REMARK ID 555633 DOMAINID 550460 MODEL 1 2023-10-07_00000186_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 75.207 tmscore: 0.49709 5tvzA_201 prob: 99.83 ident: 20.35
ATOM      1  N   SER A   1      16.626 -24.489 -13.249  1.00 24.990          N  
ATOM      2  CA  SER A   1      17.150 -24.529 -11.891  1.00 25.000          C  
ATOM      3  C   SER A   1      16.075 -24.178 -10.873  1.00 24.500          C  
ATOM      4  O   SER A   1      15.377 -25.059 -10.365  1.00 24.300          O  
ATOM      5  CB  SER A   1      18.322 -23.579 -11.768  1.00 35.000          C  
ATOM      6  OG  SER A   1      17.907 -22.253 -11.927  1.00 35.000          O  
ATOM      7 1H   SER A   1      17.393 -24.588 -13.897  1.00 29.990          H  
ATOM      8 2H   SER A   1      15.970 -25.242 -13.392  1.00 29.990          H  
ATOM      9 3H   SER A   1      16.173 -23.600 -13.409  1.00 29.990          H  
ATOM     10  HA  SER A   1      17.498 -25.542 -11.685  1.00 30.000          H  
ATOM     11 1HB  SER A   1      18.791 -23.703 -10.790  1.00 42.000          H  
ATOM     12 2HB  SER A   1      19.068 -23.824 -12.523  1.00 42.000          H  
ATOM     13  HG  SER A   1      18.720 -21.724 -11.977  1.00 42.000          H  
ATOM     14  N   GLU A   2      15.969 -22.896 -10.562  1.00 24.380          N  
ATOM     15  CA  GLU A   2      14.979 -22.392  -9.621  1.00 23.990          C  
ATOM     16  C   GLU A   2      13.653 -22.150 -10.330  1.00 22.970          C  
ATOM     17  O   GLU A   2      13.629 -21.848 -11.527  1.00 22.820          O  
ATOM     18  CB  GLU A   2      15.466 -21.080  -8.994  1.00 33.740          C  
ATOM     19  CG  GLU A   2      16.766 -21.175  -8.175  1.00 33.740          C  
ATOM     20  CD  GLU A   2      16.623 -21.911  -6.868  1.00 33.740          C  
ATOM     21  OE1 GLU A   2      15.550 -21.889  -6.310  1.00 33.740          O  
ATOM     22  OE2 GLU A   2      17.601 -22.481  -6.419  1.00 33.740          O  
ATOM     23  H   GLU A   2      16.592 -22.232 -11.008  1.00 29.260          H  
ATOM     24  HA  GLU A   2      14.824 -23.132  -8.834  1.00 28.790          H  
ATOM     25 1HB  GLU A   2      15.629 -20.349  -9.784  1.00 40.490          H  
ATOM     26 2HB  GLU A   2      14.687 -20.684  -8.342  1.00 40.490          H  
ATOM     27 1HG  GLU A   2      17.521 -21.683  -8.777  1.00 40.490          H  
ATOM     28 2HG  GLU A   2      17.124 -20.167  -7.976  1.00 40.490          H  
ATOM     29  N   PHE A   3      12.563 -22.243  -9.582  1.00 22.350          N  
ATOM     30  CA  PHE A   3      11.222 -21.963 -10.080  1.00 21.430          C  
ATOM     31  C   PHE A   3      10.504 -20.901  -9.261  1.00 21.210          C  
ATOM     32  O   PHE A   3      10.757 -20.747  -8.064  1.00 21.370          O  
ATOM     33  CB  PHE A   3      10.368 -23.232 -10.059  1.00 30.370          C  
ATOM     34  CG  PHE A   3      10.812 -24.312 -10.987  1.00 30.370          C  
ATOM     35  CD1 PHE A   3      11.869 -25.142 -10.669  1.00 30.370          C  
ATOM     36  CD2 PHE A   3      10.146 -24.522 -12.177  1.00 30.370          C  
ATOM     37  CE1 PHE A   3      12.260 -26.134 -11.523  1.00 30.370          C  
ATOM     38  CE2 PHE A   3      10.529 -25.528 -13.030  1.00 30.370          C  
ATOM     39  CZ  PHE A   3      11.593 -26.334 -12.702  1.00 30.370          C  
ATOM     40  H   PHE A   3      12.666 -22.556  -8.619  1.00 26.820          H  
ATOM     41  HA  PHE A   3      11.303 -21.605 -11.107  1.00 25.720          H  
ATOM     42 1HB  PHE A   3      10.354 -23.637  -9.062  1.00 36.440          H  
ATOM     43 2HB  PHE A   3       9.338 -22.972 -10.296  1.00 36.440          H  
ATOM     44  HD1 PHE A   3      12.408 -25.000  -9.735  1.00 36.440          H  
ATOM     45  HD2 PHE A   3       9.303 -23.881 -12.434  1.00 36.440          H  
ATOM     46  HE1 PHE A   3      13.110 -26.766 -11.258  1.00 36.440          H  
ATOM     47  HE2 PHE A   3       9.993 -25.686 -13.967  1.00 36.440          H  
ATOM     48  HZ  PHE A   3      11.907 -27.130 -13.375  1.00 36.440          H  
ATOM     49  N   ASP A   4       9.595 -20.188  -9.917  1.00 20.950          N  
ATOM     50  CA  ASP A   4       8.688 -19.251  -9.265  1.00 20.820          C  
ATOM     51  C   ASP A   4       7.829 -20.098  -8.363  1.00 20.120          C  
ATOM     52  O   ASP A   4       7.716 -21.288  -8.620  1.00 19.600          O  
ATOM     53  CB  ASP A   4       7.802 -18.534 -10.280  1.00 29.200          C  
ATOM     54  CG  ASP A   4       8.541 -17.537 -11.163  1.00 29.200          C  
ATOM     55  OD1 ASP A   4       9.662 -17.193 -10.874  1.00 29.200          O  
ATOM     56  OD2 ASP A   4       7.962 -17.133 -12.137  1.00 29.200          O  
ATOM     57  H   ASP A   4       9.503 -20.325 -10.914  1.00 25.140          H  
ATOM     58  HA  ASP A   4       9.252 -18.534  -8.666  1.00 24.980          H  
ATOM     59 1HB  ASP A   4       7.320 -19.276 -10.917  1.00 35.040          H  
ATOM     60 2HB  ASP A   4       7.006 -18.010  -9.749  1.00 35.040          H  
ATOM     61  N   ASP A   5       7.228 -19.543  -7.318  1.00 20.180          N  
ATOM     62  CA  ASP A   5       6.368 -20.387  -6.493  1.00 19.600          C  
ATOM     63  C   ASP A   5       5.353 -21.104  -7.379  1.00 18.710          C  
ATOM     64  O   ASP A   5       4.645 -20.466  -8.167  1.00 18.730          O  
ATOM     65  CB  ASP A   5       5.603 -19.552  -5.461  1.00 27.670          C  
ATOM     66  CG  ASP A   5       6.467 -18.946  -4.349  1.00 27.670          C  
ATOM     67  OD1 ASP A   5       7.616 -19.294  -4.229  1.00 27.670          O  
ATOM     68  OD2 ASP A   5       5.952 -18.127  -3.629  1.00 27.670          O  
ATOM     69  H   ASP A   5       7.364 -18.567  -7.092  1.00 24.220          H  
ATOM     70  HA  ASP A   5       6.982 -21.133  -5.986  1.00 23.520          H  
ATOM     71 1HB  ASP A   5       5.086 -18.741  -5.975  1.00 33.210          H  
ATOM     72 2HB  ASP A   5       4.837 -20.176  -5.000  1.00 33.210          H  
ATOM     73  N   LEU A   6       5.263 -22.424  -7.238  1.00 18.030          N  
ATOM     74  CA  LEU A   6       4.345 -23.212  -8.045  1.00 17.200          C  
ATOM     75  C   LEU A   6       3.224 -23.790  -7.207  1.00 16.470          C  
ATOM     76  O   LEU A   6       3.415 -24.100  -6.029  1.00 16.430          O  
ATOM     77  CB  LEU A   6       5.078 -24.373  -8.713  1.00 24.410          C  
ATOM     78  CG  LEU A   6       6.326 -24.041  -9.569  1.00 24.410          C  
ATOM     79  CD1 LEU A   6       6.944 -25.334 -10.051  1.00 24.410          C  
ATOM     80  CD2 LEU A   6       5.962 -23.142 -10.739  1.00 24.410          C  
ATOM     81  H   LEU A   6       5.869 -22.888  -6.574  1.00 21.640          H  
ATOM     82  HA  LEU A   6       3.899 -22.570  -8.802  1.00 20.640          H  
ATOM     83 1HB  LEU A   6       5.377 -25.062  -7.947  1.00 29.290          H  
ATOM     84 2HB  LEU A   6       4.375 -24.867  -9.364  1.00 29.290          H  
ATOM     85  HG  LEU A   6       7.062 -23.550  -8.947  1.00 29.290          H  
ATOM     86 1HD1 LEU A   6       7.836 -25.116 -10.621  1.00 29.290          H  
ATOM     87 2HD1 LEU A   6       7.207 -25.920  -9.194  1.00 29.290          H  
ATOM     88 3HD1 LEU A   6       6.243 -25.871 -10.679  1.00 29.290          H  
ATOM     89 1HD2 LEU A   6       6.860 -22.926 -11.315  1.00 29.290          H  
ATOM     90 2HD2 LEU A   6       5.232 -23.643 -11.375  1.00 29.290          H  
ATOM     91 3HD2 LEU A   6       5.547 -22.204 -10.369  1.00 29.290          H  
ATOM     92  N   SER A   7       2.076 -23.987  -7.837  1.00 15.990          N  
ATOM     93  CA  SER A   7       0.922 -24.619  -7.214  1.00 15.310          C  
ATOM     94  C   SER A   7       0.039 -25.185  -8.310  1.00 14.370          C  
ATOM     95  O   SER A   7      -0.119 -24.563  -9.364  1.00 14.320          O  
ATOM     96  CB  SER A   7       0.154 -23.633  -6.364  1.00 21.710          C  
ATOM     97  OG  SER A   7      -0.954 -24.249  -5.775  1.00 21.710          O  
ATOM     98  H   SER A   7       1.994 -23.688  -8.799  1.00 19.190          H  
ATOM     99  HA  SER A   7       1.263 -25.441  -6.582  1.00 18.370          H  
ATOM    100 1HB  SER A   7       0.808 -23.233  -5.589  1.00 26.050          H  
ATOM    101 2HB  SER A   7      -0.174 -22.797  -6.981  1.00 26.050          H  
ATOM    102  HG  SER A   7      -1.378 -23.573  -5.239  1.00 26.050          H  
ATOM    103  N   LEU A   8      -0.485 -26.385  -8.099  1.00 13.720          N  
ATOM    104  CA  LEU A   8      -1.339 -27.015  -9.093  1.00 12.820          C  
ATOM    105  C   LEU A   8      -2.813 -26.871  -8.741  1.00 12.440          C  
ATOM    106  O   LEU A   8      -3.262 -27.347  -7.698  1.00 12.730          O  
ATOM    107  CB  LEU A   8      -0.961 -28.497  -9.226  1.00 18.310          C  
ATOM    108  CG  LEU A   8      -1.780 -29.365 -10.204  1.00 18.310          C  
ATOM    109  CD1 LEU A   8      -1.577 -28.845 -11.624  1.00 18.310          C  
ATOM    110  CD2 LEU A   8      -1.305 -30.844 -10.086  1.00 18.310          C  
ATOM    111  H   LEU A   8      -0.318 -26.841  -7.212  1.00 16.460          H  
ATOM    112  HA  LEU A   8      -1.164 -26.517 -10.043  1.00 15.380          H  
ATOM    113 1HB  LEU A   8       0.074 -28.553  -9.532  1.00 21.970          H  
ATOM    114 2HB  LEU A   8      -1.056 -28.949  -8.245  1.00 21.970          H  
ATOM    115  HG  LEU A   8      -2.843 -29.306  -9.961  1.00 21.970          H  
ATOM    116 1HD1 LEU A   8      -2.145 -29.444 -12.299  1.00 21.970          H  
ATOM    117 2HD1 LEU A   8      -1.915 -27.822 -11.712  1.00 21.970          H  
ATOM    118 3HD1 LEU A   8      -0.521 -28.898 -11.886  1.00 21.970          H  
ATOM    119 1HD2 LEU A   8      -1.869 -31.472 -10.761  1.00 21.970          H  
ATOM    120 2HD2 LEU A   8      -0.250 -30.904 -10.333  1.00 21.970          H  
ATOM    121 3HD2 LEU A   8      -1.459 -31.196  -9.069  1.00 21.970          H  
ATOM    122  N   ASN A   9      -3.567 -26.216  -9.618  1.00 11.870          N  
ATOM    123  CA  ASN A   9      -4.986 -25.982  -9.391  1.00 11.510          C  
ATOM    124  C   ASN A   9      -5.734 -25.990 -10.717  1.00 10.490          C  
ATOM    125  O   ASN A   9      -5.724 -25.003 -11.451  1.00  9.960          O  
ATOM    126  CB  ASN A   9      -5.197 -24.671  -8.649  1.00 16.260          C  
ATOM    127  CG  ASN A   9      -6.639 -24.429  -8.254  1.00 16.260          C  
ATOM    128  OD1 ASN A   9      -7.520 -25.254  -8.519  1.00 16.260          O  
ATOM    129  ND2 ASN A   9      -6.890 -23.309  -7.616  1.00 16.260          N  
ATOM    130  H   ASN A   9      -3.135 -25.853 -10.456  1.00 14.240          H  
ATOM    131  HA  ASN A   9      -5.385 -26.796  -8.786  1.00 13.810          H  
ATOM    132 1HB  ASN A   9      -4.582 -24.667  -7.747  1.00 19.510          H  
ATOM    133 2HB  ASN A   9      -4.861 -23.844  -9.273  1.00 19.510          H  
ATOM    134 1HD2 ASN A   9      -7.825 -23.094  -7.328  1.00 19.510          H  
ATOM    135 2HD2 ASN A   9      -6.148 -22.669  -7.420  1.00 19.510          H  
ATOM    136  N   ILE A  10      -6.316 -27.141 -11.032  1.00 10.340          N  
ATOM    137  CA  ILE A  10      -7.020 -27.399 -12.285  1.00  9.520          C  
ATOM    138  C   ILE A  10      -8.461 -27.738 -11.937  1.00  9.280          C  
ATOM    139  O   ILE A  10      -8.690 -28.484 -10.984  1.00  9.810          O  
ATOM    140  CB  ILE A  10      -6.362 -28.587 -13.026  1.00 13.660          C  
ATOM    141  CG1 ILE A  10      -4.830 -28.335 -13.213  1.00 13.660          C  
ATOM    142  CG2 ILE A  10      -7.045 -28.872 -14.366  1.00 13.660          C  
ATOM    143  CD1 ILE A  10      -4.437 -27.129 -14.042  1.00 13.660          C  
ATOM    144  H   ILE A  10      -6.275 -27.882 -10.345  1.00 12.410          H  
ATOM    145  HA  ILE A  10      -7.022 -26.507 -12.912  1.00 11.420          H  
ATOM    146  HB  ILE A  10      -6.456 -29.468 -12.413  1.00 16.390          H  
ATOM    147 1HG1 ILE A  10      -4.385 -28.233 -12.232  1.00 16.390          H  
ATOM    148 2HG1 ILE A  10      -4.411 -29.210 -13.693  1.00 16.390          H  
ATOM    149 1HG2 ILE A  10      -6.567 -29.723 -14.827  1.00 16.390          H  
ATOM    150 2HG2 ILE A  10      -8.094 -29.103 -14.211  1.00 16.390          H  
ATOM    151 3HG2 ILE A  10      -6.974 -28.009 -15.027  1.00 16.390          H  
ATOM    152 1HD1 ILE A  10      -3.351 -27.076 -14.097  1.00 16.390          H  
ATOM    153 2HD1 ILE A  10      -4.840 -27.211 -15.047  1.00 16.390          H  
ATOM    154 3HD1 ILE A  10      -4.810 -26.218 -13.586  1.00 16.390          H  
ATOM    155  N   HIS A  11      -9.453 -27.177 -12.631  1.00  8.630          N  
ATOM    156  CA  HIS A  11     -10.809 -27.549 -12.263  1.00  8.500          C  
ATOM    157  C   HIS A  11     -10.927 -29.062 -12.486  1.00  7.750          C  
ATOM    158  O   HIS A  11     -10.507 -29.547 -13.536  1.00  7.090          O  
ATOM    159  CB  HIS A  11     -11.842 -26.810 -13.124  1.00 11.950          C  
ATOM    160  CG  HIS A  11     -13.248 -26.935 -12.613  1.00 11.950          C  
ATOM    161  ND1 HIS A  11     -14.000 -28.085 -12.733  1.00 11.950          N  
ATOM    162  CD2 HIS A  11     -14.024 -26.045 -11.963  1.00 11.950          C  
ATOM    163  CE1 HIS A  11     -15.178 -27.892 -12.180  1.00 11.950          C  
ATOM    164  NE2 HIS A  11     -15.218 -26.661 -11.699  1.00 11.950          N  
ATOM    165  H   HIS A  11      -9.294 -26.524 -13.420  1.00 10.360          H  
ATOM    166  HA  HIS A  11     -10.987 -27.286 -11.231  1.00 10.200          H  
ATOM    167 1HB  HIS A  11     -11.588 -25.752 -13.172  1.00 14.340          H  
ATOM    168 2HB  HIS A  11     -11.810 -27.194 -14.144  1.00 14.340          H  
ATOM    169  HD1 HIS A  11     -13.641 -29.030 -12.926  1.00 14.340          H  
ATOM    170  HD2 HIS A  11     -13.857 -25.016 -11.643  1.00 14.340          H  
ATOM    171  HE1 HIS A  11     -15.918 -28.690 -12.172  1.00 14.340          H  
ATOM    172  N   PRO A  12     -11.509 -29.851 -11.567  1.00  7.960          N  
ATOM    173  CA  PRO A  12     -11.681 -31.282 -11.731  1.00  7.360          C  
ATOM    174  C   PRO A  12     -12.371 -31.551 -13.048  1.00  6.310          C  
ATOM    175  O   PRO A  12     -13.288 -30.803 -13.412  1.00  6.440          O  
ATOM    176  CB  PRO A  12     -12.565 -31.645 -10.533  1.00 11.040          C  
ATOM    177  CG  PRO A  12     -12.199 -30.611  -9.480  1.00 11.040          C  
ATOM    178  CD  PRO A  12     -11.951 -29.331 -10.247  1.00 11.040          C  
ATOM    179  HA  PRO A  12     -10.696 -31.781 -11.682  1.00  8.830          H  
ATOM    180 1HB  PRO A  12     -13.627 -31.609 -10.822  1.00 13.250          H  
ATOM    181 2HB  PRO A  12     -12.351 -32.675 -10.209  1.00 13.250          H  
ATOM    182 1HG  PRO A  12     -13.008 -30.515  -8.740  1.00 13.250          H  
ATOM    183 2HG  PRO A  12     -11.301 -30.945  -8.929  1.00 13.250          H  
ATOM    184 1HD  PRO A  12     -12.862 -28.730 -10.318  1.00 13.250          H  
ATOM    185 2HD  PRO A  12     -11.129 -28.802  -9.736  1.00 13.250          H  
ATOM    186  N   ILE A  13     -11.936 -32.595 -13.754  1.00  5.500          N  
ATOM    187  CA  ILE A  13     -12.503 -32.940 -15.046  1.00  4.560          C  
ATOM    188  C   ILE A  13     -13.312 -34.239 -14.928  1.00  3.820          C  
ATOM    189  O   ILE A  13     -12.685 -35.292 -14.801  1.00  3.800          O  
ATOM    190  CB  ILE A  13     -11.377 -33.170 -16.070  1.00  6.760          C  
ATOM    191  CG1 ILE A  13     -10.463 -31.916 -16.177  1.00  6.760          C  
ATOM    192  CG2 ILE A  13     -12.005 -33.469 -17.405  1.00  6.760          C  
ATOM    193  CD1 ILE A  13      -9.194 -32.114 -16.989  1.00  6.760          C  
ATOM    194  H   ILE A  13     -11.177 -33.161 -13.378  1.00  6.600          H  
ATOM    195  HA  ILE A  13     -13.108 -32.110 -15.389  1.00  5.470          H  
ATOM    196  HB  ILE A  13     -10.753 -34.011 -15.754  1.00  8.110          H  
ATOM    197 1HG1 ILE A  13     -11.010 -31.115 -16.614  1.00  8.110          H  
ATOM    198 2HG1 ILE A  13     -10.157 -31.617 -15.173  1.00  8.110          H  
ATOM    199 1HG2 ILE A  13     -11.242 -33.634 -18.111  1.00  8.110          H  
ATOM    200 2HG2 ILE A  13     -12.619 -34.352 -17.344  1.00  8.110          H  
ATOM    201 3HG2 ILE A  13     -12.619 -32.627 -17.723  1.00  8.110          H  
ATOM    202 1HD1 ILE A  13      -8.628 -31.183 -16.975  1.00  8.110          H  
ATOM    203 2HD1 ILE A  13      -8.606 -32.898 -16.540  1.00  8.110          H  
ATOM    204 3HD1 ILE A  13      -9.412 -32.373 -18.016  1.00  8.110          H  
ATOM    205  N   PRO A  14     -14.660 -34.225 -15.046  1.00  3.590          N  
ATOM    206  CA  PRO A  14     -15.570 -35.361 -14.887  1.00  3.260          C  
ATOM    207  C   PRO A  14     -15.189 -36.630 -15.649  1.00  2.440          C  
ATOM    208  O   PRO A  14     -15.432 -37.733 -15.171  1.00  3.020          O  
ATOM    209  CB  PRO A  14     -16.887 -34.791 -15.417  1.00  4.890          C  
ATOM    210  CG  PRO A  14     -16.806 -33.325 -15.110  1.00  4.890          C  
ATOM    211  CD  PRO A  14     -15.356 -32.960 -15.325  1.00  4.890          C  
ATOM    212  HA  PRO A  14     -15.657 -35.587 -13.808  1.00  3.910          H  
ATOM    213 1HB  PRO A  14     -16.982 -34.999 -16.495  1.00  5.870          H  
ATOM    214 2HB  PRO A  14     -17.736 -35.284 -14.922  1.00  5.870          H  
ATOM    215 1HG  PRO A  14     -17.487 -32.757 -15.762  1.00  5.870          H  
ATOM    216 2HG  PRO A  14     -17.134 -33.141 -14.074  1.00  5.870          H  
ATOM    217 1HD  PRO A  14     -15.178 -32.610 -16.357  1.00  5.870          H  
ATOM    218 2HD  PRO A  14     -15.098 -32.214 -14.563  1.00  5.870          H  
ATOM    219  N   SER A  15     -14.574 -36.481 -16.827  1.00  1.720          N  
ATOM    220  CA  SER A  15     -14.157 -37.623 -17.637  1.00  1.690          C  
ATOM    221  C   SER A  15     -13.305 -38.647 -16.871  1.00  1.480          C  
ATOM    222  O   SER A  15     -13.268 -39.832 -17.239  1.00  1.590          O  
ATOM    223  CB  SER A  15     -13.353 -37.128 -18.827  1.00  2.380          C  
ATOM    224  OG  SER A  15     -14.143 -36.355 -19.698  1.00  2.380          O  
ATOM    225  H   SER A  15     -14.408 -35.570 -17.222  1.00  2.060          H  
ATOM    226  HA  SER A  15     -15.052 -38.128 -17.999  1.00  2.030          H  
ATOM    227 1HB  SER A  15     -12.514 -36.541 -18.471  1.00  2.850          H  
ATOM    228 2HB  SER A  15     -12.944 -37.983 -19.370  1.00  2.850          H  
ATOM    229  HG  SER A  15     -13.562 -36.092 -20.419  1.00  2.850          H  
ATOM    230  N   VAL A  16     -12.551 -38.180 -15.863  1.00  1.280          N  
ATOM    231  CA  VAL A  16     -11.649 -39.050 -15.123  1.00  1.140          C  
ATOM    232  C   VAL A  16     -11.637 -38.851 -13.600  1.00  1.210          C  
ATOM    233  O   VAL A  16     -11.540 -37.734 -13.095  1.00  1.790          O  
ATOM    234  CB  VAL A  16     -10.243 -38.882 -15.731  1.00  1.650          C  
ATOM    235  CG1 VAL A  16      -9.810 -37.444 -15.665  1.00  1.650          C  
ATOM    236  CG2 VAL A  16      -9.215 -39.799 -15.027  1.00  1.650          C  
ATOM    237  H   VAL A  16     -12.663 -37.203 -15.566  1.00  1.540          H  
ATOM    238  HA  VAL A  16     -11.964 -40.069 -15.312  1.00  1.370          H  
ATOM    239  HB  VAL A  16     -10.307 -39.137 -16.762  1.00  1.980          H  
ATOM    240 1HG1 VAL A  16      -8.855 -37.364 -16.147  1.00  1.980          H  
ATOM    241 2HG1 VAL A  16     -10.528 -36.811 -16.184  1.00  1.980          H  
ATOM    242 3HG1 VAL A  16      -9.732 -37.117 -14.633  1.00  1.980          H  
ATOM    243 1HG2 VAL A  16      -8.254 -39.679 -15.498  1.00  1.980          H  
ATOM    244 2HG2 VAL A  16      -9.130 -39.548 -13.980  1.00  1.980          H  
ATOM    245 3HG2 VAL A  16      -9.527 -40.830 -15.122  1.00  1.980          H  
ATOM    246  N   THR A  17     -11.656 -39.963 -12.876  1.00  0.900          N  
ATOM    247  CA  THR A  17     -11.529 -39.947 -11.431  1.00  1.110          C  
ATOM    248  C   THR A  17     -10.059 -40.107 -11.112  1.00  0.690          C  
ATOM    249  O   THR A  17      -9.397 -41.050 -11.564  1.00  0.830          O  
ATOM    250  CB  THR A  17     -12.376 -41.051 -10.768  1.00  1.470          C  
ATOM    251  OG1 THR A  17     -13.764 -40.818 -11.054  1.00  1.470          O  
ATOM    252  CG2 THR A  17     -12.163 -41.053  -9.258  1.00  1.470          C  
ATOM    253  H   THR A  17     -11.733 -40.847 -13.369  1.00  1.080          H  
ATOM    254  HA  THR A  17     -11.859 -38.981 -11.052  1.00  1.330          H  
ATOM    255  HB  THR A  17     -12.093 -42.015 -11.172  1.00  1.760          H  
ATOM    256  HG1 THR A  17     -13.920 -40.926 -11.997  1.00  1.760          H  
ATOM    257 1HG2 THR A  17     -12.773 -41.836  -8.811  1.00  1.760          H  
ATOM    258 2HG2 THR A  17     -11.114 -41.242  -9.026  1.00  1.760          H  
ATOM    259 3HG2 THR A  17     -12.456 -40.088  -8.849  1.00  1.760          H  
ATOM    260  N   VAL A  18      -9.523 -39.173 -10.350  1.00  0.940          N  
ATOM    261  CA  VAL A  18      -8.099 -39.205 -10.081  1.00  1.040          C  
ATOM    262  C   VAL A  18      -7.813 -39.486  -8.619  1.00  1.100          C  
ATOM    263  O   VAL A  18      -8.395 -38.845  -7.742  1.00  1.250          O  
ATOM    264  CB  VAL A  18      -7.488 -37.848 -10.511  1.00  1.420          C  
ATOM    265  CG1 VAL A  18      -7.942 -37.541 -11.929  1.00  1.420          C  
ATOM    266  CG2 VAL A  18      -7.892 -36.697  -9.578  1.00  1.420          C  
ATOM    267  H   VAL A  18     -10.110 -38.437  -9.979  1.00  1.130          H  
ATOM    268  HA  VAL A  18      -7.640 -39.997 -10.676  1.00  1.250          H  
ATOM    269  HB  VAL A  18      -6.402 -37.942 -10.523  1.00  1.700          H  
ATOM    270 1HG1 VAL A  18      -7.486 -36.617 -12.256  1.00  1.700          H  
ATOM    271 2HG1 VAL A  18      -7.669 -38.329 -12.568  1.00  1.700          H  
ATOM    272 3HG1 VAL A  18      -9.026 -37.431 -11.966  1.00  1.700          H  
ATOM    273 1HG2 VAL A  18      -7.461 -35.779  -9.924  1.00  1.700          H  
ATOM    274 2HG2 VAL A  18      -8.971 -36.588  -9.568  1.00  1.700          H  
ATOM    275 3HG2 VAL A  18      -7.541 -36.864  -8.579  1.00  1.700          H  
ATOM    276  N   SER A  19      -6.924 -40.438  -8.349  1.00  1.520          N  
ATOM    277  CA  SER A  19      -6.535 -40.692  -6.969  1.00  2.000          C  
ATOM    278  C   SER A  19      -5.203 -40.026  -6.655  1.00  2.530          C  
ATOM    279  O   SER A  19      -4.650 -39.282  -7.470  1.00  3.070          O  
ATOM    280  CB  SER A  19      -6.435 -42.172  -6.685  1.00  2.610          C  
ATOM    281  OG  SER A  19      -6.230 -42.391  -5.306  1.00  2.610          O  
ATOM    282  H   SER A  19      -6.546 -41.014  -9.107  1.00  1.820          H  
ATOM    283  HA  SER A  19      -7.287 -40.265  -6.305  1.00  2.400          H  
ATOM    284 1HB  SER A  19      -7.349 -42.666  -7.009  1.00  3.130          H  
ATOM    285 2HB  SER A  19      -5.610 -42.597  -7.257  1.00  3.130          H  
ATOM    286  HG  SER A  19      -6.121 -43.346  -5.199  1.00  3.130          H  
ATOM    287  N   GLN A  20      -4.693 -40.296  -5.463  1.00  2.830          N  
ATOM    288  CA  GLN A  20      -3.451 -39.712  -4.965  1.00  3.520          C  
ATOM    289  C   GLN A  20      -2.556 -40.704  -4.218  1.00  3.750          C  
ATOM    290  O   GLN A  20      -3.007 -41.744  -3.742  1.00  3.860          O  
ATOM    291  CB  GLN A  20      -3.710 -38.467  -4.095  1.00  4.650          C  
ATOM    292  CG  GLN A  20      -4.263 -37.200  -4.838  1.00  4.650          C  
ATOM    293  CD  GLN A  20      -5.751 -37.140  -5.005  1.00  4.650          C  
ATOM    294  OE1 GLN A  20      -6.474 -37.530  -4.092  1.00  4.650          O  
ATOM    295  NE2 GLN A  20      -6.232 -36.617  -6.134  1.00  4.650          N  
ATOM    296  H   GLN A  20      -5.214 -40.950  -4.887  1.00  3.400          H  
ATOM    297  HA  GLN A  20      -2.893 -39.402  -5.834  1.00  4.220          H  
ATOM    298 1HB  GLN A  20      -4.408 -38.713  -3.309  1.00  5.580          H  
ATOM    299 2HB  GLN A  20      -2.778 -38.172  -3.603  1.00  5.580          H  
ATOM    300 1HG  GLN A  20      -3.968 -36.321  -4.286  1.00  5.580          H  
ATOM    301 2HG  GLN A  20      -3.844 -37.182  -5.836  1.00  5.580          H  
ATOM    302 1HE2 GLN A  20      -7.227 -36.546  -6.247  1.00  5.580          H  
ATOM    303 2HE2 GLN A  20      -5.614 -36.263  -6.884  1.00  5.580          H  
ATOM    304  N   GLY A  21      -1.267 -40.378  -4.116  1.00  4.400          N  
ATOM    305  CA  GLY A  21      -0.267 -41.222  -3.461  1.00  5.190          C  
ATOM    306  C   GLY A  21      -0.638 -41.651  -2.040  1.00  5.260          C  
ATOM    307  O   GLY A  21      -0.358 -42.784  -1.640  1.00  5.680          O  
ATOM    308  H   GLY A  21      -0.953 -39.514  -4.536  1.00  5.280          H  
ATOM    309 1HA  GLY A  21      -0.084 -42.100  -4.077  1.00  6.230          H  
ATOM    310 2HA  GLY A  21       0.678 -40.674  -3.430  1.00  6.230          H  
ATOM    311  N   ASN A  22      -1.354 -40.811  -1.295  1.00  5.190          N  
ATOM    312  CA  ASN A  22      -1.717 -41.157   0.071  1.00  5.510          C  
ATOM    313  C   ASN A  22      -2.898 -42.104   0.185  1.00  5.130          C  
ATOM    314  O   ASN A  22      -3.305 -42.450   1.296  1.00  5.580          O  
ATOM    315  CB  ASN A  22      -1.982 -39.901   0.862  1.00  7.590          C  
ATOM    316  CG  ASN A  22      -3.087 -39.107   0.330  1.00  7.590          C  
ATOM    317  OD1 ASN A  22      -3.506 -39.321  -0.807  1.00  7.590          O  
ATOM    318  ND2 ASN A  22      -3.565 -38.171   1.110  1.00  7.590          N  
ATOM    319  H   ASN A  22      -1.618 -39.897  -1.648  1.00  6.230          H  
ATOM    320  HA  ASN A  22      -0.869 -41.663   0.527  1.00  6.610          H  
ATOM    321 1HB  ASN A  22      -2.178 -40.146   1.906  1.00  9.100          H  
ATOM    322 2HB  ASN A  22      -1.132 -39.293   0.825  1.00  9.100          H  
ATOM    323 1HD2 ASN A  22      -4.301 -37.572   0.797  1.00  9.100          H  
ATOM    324 2HD2 ASN A  22      -3.182 -38.043   2.026  1.00  9.100          H  
ATOM    325  N   TYR A  23      -3.423 -42.554  -0.948  1.00  4.760          N  
ATOM    326  CA  TYR A  23      -4.501 -43.513  -0.954  1.00  4.830          C  
ATOM    327  C   TYR A  23      -4.031 -44.824  -1.564  1.00  4.520          C  
ATOM    328  O   TYR A  23      -4.845 -45.701  -1.868  1.00  4.860          O  
ATOM    329  CB  TYR A  23      -5.714 -42.962  -1.690  1.00  6.730          C  
ATOM    330  CG  TYR A  23      -6.254 -41.707  -1.056  1.00  6.730          C  
ATOM    331  CD1 TYR A  23      -6.182 -40.510  -1.731  1.00  6.730          C  
ATOM    332  CD2 TYR A  23      -6.793 -41.751   0.218  1.00  6.730          C  
ATOM    333  CE1 TYR A  23      -6.655 -39.361  -1.147  1.00  6.730          C  
ATOM    334  CE2 TYR A  23      -7.264 -40.603   0.805  1.00  6.730          C  
ATOM    335  CZ  TYR A  23      -7.199 -39.412   0.128  1.00  6.730          C  
ATOM    336  OH  TYR A  23      -7.674 -38.262   0.716  1.00  6.730          O  
ATOM    337  H   TYR A  23      -3.077 -42.212  -1.848  1.00  5.710          H  
ATOM    338  HA  TYR A  23      -4.786 -43.725   0.074  1.00  5.800          H  
ATOM    339 1HB  TYR A  23      -5.436 -42.734  -2.720  1.00  8.080          H  
ATOM    340 2HB  TYR A  23      -6.506 -43.707  -1.713  1.00  8.080          H  
ATOM    341  HD1 TYR A  23      -5.750 -40.476  -2.726  1.00  8.080          H  
ATOM    342  HD2 TYR A  23      -6.844 -42.694   0.759  1.00  8.080          H  
ATOM    343  HE1 TYR A  23      -6.598 -38.417  -1.685  1.00  8.080          H  
ATOM    344  HE2 TYR A  23      -7.688 -40.637   1.808  1.00  8.080          H  
ATOM    345  HH  TYR A  23      -7.586 -37.531   0.098  1.00  8.080          H  
ATOM    346  N   VAL A  24      -2.718 -44.964  -1.758  1.00  4.350          N  
ATOM    347  CA  VAL A  24      -2.203 -46.188  -2.338  1.00  4.520          C  
ATOM    348  C   VAL A  24      -2.105 -47.256  -1.254  1.00  4.630          C  
ATOM    349  O   VAL A  24      -1.444 -47.081  -0.228  1.00  5.070          O  
ATOM    350  CB  VAL A  24      -0.845 -45.922  -3.015  1.00  6.260          C  
ATOM    351  CG1 VAL A  24      -0.246 -47.224  -3.574  1.00  6.260          C  
ATOM    352  CG2 VAL A  24      -1.075 -44.899  -4.134  1.00  6.260          C  
ATOM    353  H   VAL A  24      -2.072 -44.209  -1.502  1.00  5.220          H  
ATOM    354  HA  VAL A  24      -2.899 -46.529  -3.104  1.00  5.420          H  
ATOM    355  HB  VAL A  24      -0.146 -45.516  -2.284  1.00  7.510          H  
ATOM    356 1HG1 VAL A  24       0.701 -47.007  -4.042  1.00  7.510          H  
ATOM    357 2HG1 VAL A  24      -0.091 -47.937  -2.768  1.00  7.510          H  
ATOM    358 3HG1 VAL A  24      -0.926 -47.653  -4.313  1.00  7.510          H  
ATOM    359 1HG2 VAL A  24      -0.148 -44.672  -4.640  1.00  7.510          H  
ATOM    360 2HG2 VAL A  24      -1.781 -45.311  -4.836  1.00  7.510          H  
ATOM    361 3HG2 VAL A  24      -1.490 -43.992  -3.722  1.00  7.510          H  
ATOM    362  N   THR A  25      -2.774 -48.376  -1.486  1.00  4.710          N  
ATOM    363  CA  THR A  25      -2.864 -49.461  -0.518  1.00  5.110          C  
ATOM    364  C   THR A  25      -1.644 -50.356  -0.529  1.00  5.290          C  
ATOM    365  O   THR A  25      -1.728 -51.505  -0.978  1.00  5.790          O  
ATOM    366  CB  THR A  25      -4.071 -50.345  -0.811  1.00  6.990          C  
ATOM    367  OG1 THR A  25      -3.932 -50.855  -2.131  1.00  6.990          O  
ATOM    368  CG2 THR A  25      -5.351 -49.525  -0.712  1.00  6.990          C  
ATOM    369  H   THR A  25      -3.278 -48.475  -2.357  1.00  5.650          H  
ATOM    370  HA  THR A  25      -2.963 -49.028   0.477  1.00  6.130          H  
ATOM    371  HB  THR A  25      -4.106 -51.173  -0.103  1.00  8.390          H  
ATOM    372  HG1 THR A  25      -3.157 -51.470  -2.121  1.00  8.390          H  
ATOM    373 1HG2 THR A  25      -6.206 -50.160  -0.936  1.00  8.390          H  
ATOM    374 2HG2 THR A  25      -5.448 -49.127   0.297  1.00  8.390          H  
ATOM    375 3HG2 THR A  25      -5.318 -48.698  -1.422  1.00  8.390          H  
ATOM    376  N   GLU A  26      -0.523 -49.823  -0.063  1.00  5.170          N  
ATOM    377  CA  GLU A  26       0.753 -50.540  -0.050  1.00  5.440          C  
ATOM    378  C   GLU A  26       1.673 -50.026   1.063  1.00  5.240          C  
ATOM    379  O   GLU A  26       1.561 -48.887   1.528  1.00  5.370          O  
ATOM    380  CB  GLU A  26       1.408 -50.448  -1.440  1.00  7.510          C  
ATOM    381  CG  GLU A  26       2.761 -51.194  -1.640  1.00  7.510          C  
ATOM    382  CD  GLU A  26       2.705 -52.687  -1.382  1.00  7.510          C  
ATOM    383  OE1 GLU A  26       2.647 -53.059  -0.223  1.00  7.510          O  
ATOM    384  OE2 GLU A  26       2.739 -53.443  -2.321  1.00  7.510          O  
ATOM    385  H   GLU A  26      -0.590 -48.850   0.255  1.00  6.200          H  
ATOM    386  HA  GLU A  26       0.550 -51.593   0.151  1.00  6.530          H  
ATOM    387 1HB  GLU A  26       0.716 -50.846  -2.181  1.00  9.010          H  
ATOM    388 2HB  GLU A  26       1.554 -49.425  -1.680  1.00  9.010          H  
ATOM    389 1HG  GLU A  26       3.054 -51.049  -2.678  1.00  9.010          H  
ATOM    390 2HG  GLU A  26       3.538 -50.744  -1.029  1.00  9.010          H  
ATOM    391  N   ASP A  27       2.616 -50.861   1.484  1.00  5.240          N  
ATOM    392  CA  ASP A  27       3.560 -50.495   2.542  1.00  5.280          C  
ATOM    393  C   ASP A  27       4.675 -49.594   1.996  1.00  5.030          C  
ATOM    394  O   ASP A  27       5.806 -50.022   1.757  1.00  5.460          O  
ATOM    395  CB  ASP A  27       4.151 -51.764   3.175  1.00  7.380          C  
ATOM    396  CG  ASP A  27       4.979 -51.499   4.440  1.00  7.380          C  
ATOM    397  OD1 ASP A  27       4.867 -50.419   4.996  1.00  7.380          O  
ATOM    398  OD2 ASP A  27       5.706 -52.372   4.855  1.00  7.380          O  
ATOM    399  H   ASP A  27       2.672 -51.783   1.042  1.00  6.290          H  
ATOM    400  HA  ASP A  27       3.021 -49.941   3.310  1.00  6.340          H  
ATOM    401 1HB  ASP A  27       3.343 -52.451   3.425  1.00  8.850          H  
ATOM    402 2HB  ASP A  27       4.785 -52.267   2.442  1.00  8.850          H  
ATOM    403  N   ILE A  28       4.317 -48.334   1.786  1.00  4.580          N  
ATOM    404  CA  ILE A  28       5.193 -47.345   1.178  1.00  4.230          C  
ATOM    405  C   ILE A  28       5.700 -46.329   2.201  1.00  4.360          C  
ATOM    406  O   ILE A  28       4.907 -45.700   2.899  1.00  5.010          O  
ATOM    407  CB  ILE A  28       4.413 -46.576   0.091  1.00  6.060          C  
ATOM    408  CG1 ILE A  28       3.889 -47.519  -0.957  1.00  6.060          C  
ATOM    409  CG2 ILE A  28       5.366 -45.567  -0.606  1.00  6.060          C  
ATOM    410  CD1 ILE A  28       2.825 -46.899  -1.823  1.00  6.060          C  
ATOM    411  H   ILE A  28       3.342 -48.109   2.003  1.00  5.500          H  
ATOM    412  HA  ILE A  28       6.047 -47.854   0.731  1.00  5.080          H  
ATOM    413  HB  ILE A  28       3.567 -46.069   0.536  1.00  7.270          H  
ATOM    414 1HG1 ILE A  28       4.718 -47.819  -1.599  1.00  7.270          H  
ATOM    415 2HG1 ILE A  28       3.482 -48.395  -0.492  1.00  7.270          H  
ATOM    416 1HG2 ILE A  28       4.861 -45.028  -1.376  1.00  7.270          H  
ATOM    417 2HG2 ILE A  28       5.758 -44.859   0.099  1.00  7.270          H  
ATOM    418 3HG2 ILE A  28       6.183 -46.116  -1.060  1.00  7.270          H  
ATOM    419 1HD1 ILE A  28       2.517 -47.618  -2.562  1.00  7.270          H  
ATOM    420 2HD1 ILE A  28       1.969 -46.616  -1.201  1.00  7.270          H  
ATOM    421 3HD1 ILE A  28       3.197 -46.035  -2.318  1.00  7.270          H  
ATOM    422  N   ARG A  29       7.019 -46.156   2.275  1.00  3.990          N  
ATOM    423  CA  ARG A  29       7.614 -45.158   3.169  1.00  4.240          C  
ATOM    424  C   ARG A  29       7.575 -43.803   2.470  1.00  3.760          C  
ATOM    425  O   ARG A  29       7.625 -43.746   1.239  1.00  3.410          O  
ATOM    426  CB  ARG A  29       9.072 -45.492   3.489  1.00  5.840          C  
ATOM    427  CG  ARG A  29       9.340 -46.841   4.192  1.00  5.840          C  
ATOM    428  CD  ARG A  29       9.065 -46.844   5.680  1.00  5.840          C  
ATOM    429  NE  ARG A  29       7.646 -46.810   5.971  1.00  5.840          N  
ATOM    430  CZ  ARG A  29       6.809 -47.870   5.887  1.00  5.840          C  
ATOM    431  NH1 ARG A  29       7.235 -49.050   5.529  1.00  5.840          N  
ATOM    432  NH2 ARG A  29       5.532 -47.750   6.149  1.00  5.840          N  
ATOM    433  H   ARG A  29       7.611 -46.756   1.715  1.00  4.790          H  
ATOM    434  HA  ARG A  29       7.026 -45.083   4.080  1.00  5.090          H  
ATOM    435 1HB  ARG A  29       9.647 -45.487   2.564  1.00  7.000          H  
ATOM    436 2HB  ARG A  29       9.482 -44.705   4.123  1.00  7.000          H  
ATOM    437 1HG  ARG A  29       8.718 -47.600   3.722  1.00  7.000          H  
ATOM    438 2HG  ARG A  29      10.387 -47.108   4.051  1.00  7.000          H  
ATOM    439 1HD  ARG A  29       9.495 -47.732   6.138  1.00  7.000          H  
ATOM    440 2HD  ARG A  29       9.520 -45.958   6.126  1.00  7.000          H  
ATOM    441  HE  ARG A  29       7.263 -45.922   6.280  1.00  7.000          H  
ATOM    442 1HH1 ARG A  29       8.198 -49.218   5.307  1.00  7.000          H  
ATOM    443 2HH1 ARG A  29       6.536 -49.810   5.460  1.00  7.000          H  
ATOM    444 1HH2 ARG A  29       5.134 -46.861   6.419  1.00  7.000          H  
ATOM    445 2HH2 ARG A  29       4.954 -48.596   6.032  1.00  7.000          H  
ATOM    446  N   GLU A  30       7.515 -42.714   3.226  1.00  4.070          N  
ATOM    447  CA  GLU A  30       7.484 -41.393   2.610  1.00  4.070          C  
ATOM    448  C   GLU A  30       8.672 -41.186   1.686  1.00  3.370          C  
ATOM    449  O   GLU A  30       9.809 -41.523   2.022  1.00  3.230          O  
ATOM    450  CB  GLU A  30       7.427 -40.330   3.703  1.00  5.700          C  
ATOM    451  CG  GLU A  30       6.108 -40.349   4.493  1.00  5.700          C  
ATOM    452  CD  GLU A  30       6.070 -41.384   5.598  1.00  5.700          C  
ATOM    453  OE1 GLU A  30       7.038 -42.097   5.767  1.00  5.700          O  
ATOM    454  OE2 GLU A  30       5.072 -41.469   6.265  1.00  5.700          O  
ATOM    455  H   GLU A  30       7.472 -42.786   4.247  1.00  4.880          H  
ATOM    456  HA  GLU A  30       6.583 -41.306   2.007  1.00  4.880          H  
ATOM    457 1HB  GLU A  30       8.253 -40.474   4.400  1.00  6.840          H  
ATOM    458 2HB  GLU A  30       7.541 -39.343   3.256  1.00  6.840          H  
ATOM    459 1HG  GLU A  30       5.945 -39.364   4.928  1.00  6.840          H  
ATOM    460 2HG  GLU A  30       5.292 -40.546   3.795  1.00  6.840          H  
ATOM    461  N   GLY A  31       8.391 -40.660   0.491  1.00  3.220          N  
ATOM    462  CA  GLY A  31       9.394 -40.403  -0.529  1.00  3.070          C  
ATOM    463  C   GLY A  31       9.607 -41.599  -1.465  1.00  2.370          C  
ATOM    464  O   GLY A  31      10.243 -41.465  -2.514  1.00  2.700          O  
ATOM    465  H   GLY A  31       7.432 -40.371   0.271  1.00  3.860          H  
ATOM    466 1HA  GLY A  31       9.086 -39.538  -1.114  1.00  3.680          H  
ATOM    467 2HA  GLY A  31      10.336 -40.144  -0.048  1.00  3.680          H  
ATOM    468  N   ASP A  32       9.074 -42.775  -1.113  1.00  1.810          N  
ATOM    469  CA  ASP A  32       9.265 -43.941  -1.957  1.00  1.510          C  
ATOM    470  C   ASP A  32       8.156 -44.039  -2.993  1.00  1.430          C  
ATOM    471  O   ASP A  32       7.193 -43.272  -2.954  1.00  1.770          O  
ATOM    472  CB  ASP A  32       9.312 -45.201  -1.075  1.00  2.230          C  
ATOM    473  CG  ASP A  32       9.978 -46.427  -1.724  1.00  2.230          C  
ATOM    474  OD1 ASP A  32      10.358 -46.318  -2.871  1.00  2.230          O  
ATOM    475  OD2 ASP A  32      10.061 -47.455  -1.095  1.00  2.230          O  
ATOM    476  H   ASP A  32       8.542 -42.882  -0.246  1.00  2.170          H  
ATOM    477  HA  ASP A  32      10.218 -43.847  -2.478  1.00  1.810          H  
ATOM    478 1HB  ASP A  32       9.853 -44.960  -0.158  1.00  2.680          H  
ATOM    479 2HB  ASP A  32       8.313 -45.460  -0.776  1.00  2.680          H  
ATOM    480  N   GLN A  33       8.231 -45.057  -3.839  1.00  1.380          N  
ATOM    481  CA  GLN A  33       7.277 -45.284  -4.918  1.00  1.400          C  
ATOM    482  C   GLN A  33       5.830 -45.497  -4.527  1.00  1.390          C  
ATOM    483  O   GLN A  33       5.503 -46.346  -3.703  1.00  1.620          O  
ATOM    484  CB  GLN A  33       7.709 -46.486  -5.757  1.00  1.950          C  
ATOM    485  CG  GLN A  33       6.765 -46.773  -6.914  1.00  1.950          C  
ATOM    486  CD  GLN A  33       7.260 -47.842  -7.828  1.00  1.950          C  
ATOM    487  OE1 GLN A  33       8.457 -47.910  -8.105  1.00  1.950          O  
ATOM    488  NE2 GLN A  33       6.363 -48.694  -8.304  1.00  1.950          N  
ATOM    489  H   GLN A  33       9.059 -45.652  -3.766  1.00  1.660          H  
ATOM    490  HA  GLN A  33       7.310 -44.407  -5.561  1.00  1.680          H  
ATOM    491 1HB  GLN A  33       8.702 -46.304  -6.162  1.00  2.340          H  
ATOM    492 2HB  GLN A  33       7.765 -47.372  -5.125  1.00  2.340          H  
ATOM    493 1HG  GLN A  33       5.803 -47.113  -6.530  1.00  2.340          H  
ATOM    494 2HG  GLN A  33       6.638 -45.853  -7.462  1.00  2.340          H  
ATOM    495 1HE2 GLN A  33       6.645 -49.432  -8.919  1.00  2.340          H  
ATOM    496 2HE2 GLN A  33       5.389 -48.614  -8.052  1.00  2.340          H  
ATOM    497  N   ALA A  34       4.954 -44.807  -5.254  1.00  1.390          N  
ATOM    498  CA  ALA A  34       3.515 -44.915  -5.086  1.00  1.410          C  
ATOM    499  C   ALA A  34       2.838 -45.018  -6.455  1.00  1.180          C  
ATOM    500  O   ALA A  34       3.221 -44.361  -7.430  1.00  1.190          O  
ATOM    501  CB  ALA A  34       2.990 -43.714  -4.306  1.00  1.970          C  
ATOM    502  H   ALA A  34       5.329 -44.138  -5.926  1.00  1.670          H  
ATOM    503  HA  ALA A  34       3.301 -45.831  -4.546  1.00  1.690          H  
ATOM    504 1HB  ALA A  34       1.921 -43.802  -4.165  1.00  2.360          H  
ATOM    505 2HB  ALA A  34       3.479 -43.679  -3.335  1.00  2.360          H  
ATOM    506 3HB  ALA A  34       3.207 -42.797  -4.852  1.00  2.360          H  
ATOM    507  N   GLU A  35       1.824 -45.874  -6.519  1.00  1.340          N  
ATOM    508  CA  GLU A  35       1.069 -46.139  -7.740  1.00  1.320          C  
ATOM    509  C   GLU A  35      -0.284 -45.437  -7.759  1.00  1.210          C  
ATOM    510  O   GLU A  35      -1.222 -45.859  -7.087  1.00  1.310          O  
ATOM    511  CB  GLU A  35       0.913 -47.651  -7.864  1.00  1.860          C  
ATOM    512  CG  GLU A  35       2.278 -48.373  -8.034  1.00  1.860          C  
ATOM    513  CD  GLU A  35       2.226 -49.894  -8.153  1.00  1.860          C  
ATOM    514  OE1 GLU A  35       1.178 -50.483  -7.968  1.00  1.860          O  
ATOM    515  OE2 GLU A  35       3.247 -50.459  -8.456  1.00  1.860          O  
ATOM    516  H   GLU A  35       1.586 -46.402  -5.693  1.00  1.610          H  
ATOM    517  HA  GLU A  35       1.644 -45.773  -8.593  1.00  1.580          H  
ATOM    518 1HB  GLU A  35       0.429 -48.043  -6.968  1.00  2.230          H  
ATOM    519 2HB  GLU A  35       0.277 -47.877  -8.700  1.00  2.230          H  
ATOM    520 1HG  GLU A  35       2.753 -47.976  -8.918  1.00  2.230          H  
ATOM    521 2HG  GLU A  35       2.910 -48.115  -7.185  1.00  2.230          H  
ATOM    522  N   VAL A  36      -0.370 -44.367  -8.545  1.00  1.110          N  
ATOM    523  CA  VAL A  36      -1.562 -43.530  -8.600  1.00  1.070          C  
ATOM    524  C   VAL A  36      -2.407 -43.891  -9.819  1.00  0.930          C  
ATOM    525  O   VAL A  36      -1.913 -43.989 -10.943  1.00  1.000          O  
ATOM    526  CB  VAL A  36      -1.158 -42.042  -8.567  1.00  1.510          C  
ATOM    527  CG1 VAL A  36      -2.367 -41.134  -8.701  1.00  1.510          C  
ATOM    528  CG2 VAL A  36      -0.470 -41.779  -7.231  1.00  1.510          C  
ATOM    529  H   VAL A  36       0.430 -44.139  -9.144  1.00  1.330          H  
ATOM    530  HA  VAL A  36      -2.157 -43.720  -7.706  1.00  1.280          H  
ATOM    531  HB  VAL A  36      -0.480 -41.834  -9.382  1.00  1.820          H  
ATOM    532 1HG1 VAL A  36      -2.054 -40.094  -8.659  1.00  1.820          H  
ATOM    533 2HG1 VAL A  36      -2.877 -41.312  -9.639  1.00  1.820          H  
ATOM    534 3HG1 VAL A  36      -3.045 -41.337  -7.884  1.00  1.820          H  
ATOM    535 1HG2 VAL A  36      -0.156 -40.743  -7.172  1.00  1.820          H  
ATOM    536 2HG2 VAL A  36      -1.165 -42.000  -6.431  1.00  1.820          H  
ATOM    537 3HG2 VAL A  36       0.392 -42.423  -7.138  1.00  1.820          H  
ATOM    538  N   ILE A  37      -3.692 -44.132  -9.580  1.00  0.820          N  
ATOM    539  CA  ILE A  37      -4.582 -44.575 -10.645  1.00  0.720          C  
ATOM    540  C   ILE A  37      -5.626 -43.553 -11.082  1.00  0.620          C  
ATOM    541  O   ILE A  37      -6.296 -42.900 -10.274  1.00  0.670          O  
ATOM    542  CB  ILE A  37      -5.261 -45.914 -10.270  1.00  1.050          C  
ATOM    543  CG1 ILE A  37      -4.142 -46.991 -10.076  1.00  1.050          C  
ATOM    544  CG2 ILE A  37      -6.278 -46.359 -11.399  1.00  1.050          C  
ATOM    545  CD1 ILE A  37      -4.606 -48.288  -9.464  1.00  1.050          C  
ATOM    546  H   ILE A  37      -4.043 -44.025  -8.640  1.00  0.980          H  
ATOM    547  HA  ILE A  37      -3.967 -44.782 -11.515  1.00  0.860          H  
ATOM    548  HB  ILE A  37      -5.788 -45.806  -9.326  1.00  1.260          H  
ATOM    549 1HG1 ILE A  37      -3.693 -47.201 -11.045  1.00  1.260          H  
ATOM    550 2HG1 ILE A  37      -3.371 -46.584  -9.424  1.00  1.260          H  
ATOM    551 1HG2 ILE A  37      -6.748 -47.301 -11.140  1.00  1.260          H  
ATOM    552 2HG2 ILE A  37      -7.064 -45.616 -11.525  1.00  1.260          H  
ATOM    553 3HG2 ILE A  37      -5.745 -46.479 -12.347  1.00  1.260          H  
ATOM    554 1HD1 ILE A  37      -3.758 -48.960  -9.362  1.00  1.260          H  
ATOM    555 2HD1 ILE A  37      -5.028 -48.093  -8.477  1.00  1.260          H  
ATOM    556 3HD1 ILE A  37      -5.355 -48.760 -10.091  1.00  1.260          H  
ATOM    557  N   PHE A  38      -5.699 -43.425 -12.404  1.00  0.640          N  
ATOM    558  CA  PHE A  38      -6.625 -42.575 -13.139  1.00  0.650          C  
ATOM    559  C   PHE A  38      -7.685 -43.425 -13.846  1.00  0.720          C  
ATOM    560  O   PHE A  38      -7.368 -44.214 -14.733  1.00  0.900          O  
ATOM    561  CB  PHE A  38      -5.826 -41.740 -14.128  1.00  0.910          C  
ATOM    562  CG  PHE A  38      -5.027 -40.658 -13.459  1.00  0.910          C  
ATOM    563  CD1 PHE A  38      -3.861 -40.908 -12.745  1.00  0.910          C  
ATOM    564  CD2 PHE A  38      -5.454 -39.368 -13.567  1.00  0.910          C  
ATOM    565  CE1 PHE A  38      -3.199 -39.868 -12.135  1.00  0.910          C  
ATOM    566  CE2 PHE A  38      -4.790 -38.334 -12.969  1.00  0.910          C  
ATOM    567  CZ  PHE A  38      -3.679 -38.580 -12.245  1.00  0.910          C  
ATOM    568  H   PHE A  38      -5.053 -44.012 -12.941  1.00  0.770          H  
ATOM    569  HA  PHE A  38      -7.128 -41.909 -12.436  1.00  0.780          H  
ATOM    570 1HB  PHE A  38      -5.135 -42.397 -14.643  1.00  1.090          H  
ATOM    571 2HB  PHE A  38      -6.481 -41.296 -14.867  1.00  1.090          H  
ATOM    572  HD1 PHE A  38      -3.479 -41.928 -12.651  1.00  1.090          H  
ATOM    573  HD2 PHE A  38      -6.348 -39.167 -14.142  1.00  1.090          H  
ATOM    574  HE1 PHE A  38      -2.297 -40.061 -11.560  1.00  1.090          H  
ATOM    575  HE2 PHE A  38      -5.157 -37.317 -13.067  1.00  1.090          H  
ATOM    576  HZ  PHE A  38      -3.164 -37.751 -11.762  1.00  1.090          H  
ATOM    577  N   SER A  39      -8.946 -43.291 -13.416  1.00  0.720          N  
ATOM    578  CA  SER A  39     -10.073 -44.101 -13.932  1.00  0.850          C  
ATOM    579  C   SER A  39     -11.017 -43.317 -14.838  1.00  0.950          C  
ATOM    580  O   SER A  39     -11.539 -42.268 -14.456  1.00  1.040          O  
ATOM    581  CB  SER A  39     -10.842 -44.709 -12.778  1.00  1.140          C  
ATOM    582  OG  SER A  39     -12.019 -45.330 -13.229  1.00  1.140          O  
ATOM    583  H   SER A  39      -9.118 -42.598 -12.680  1.00  0.860          H  
ATOM    584  HA  SER A  39      -9.661 -44.919 -14.521  1.00  1.020          H  
ATOM    585 1HB  SER A  39     -10.211 -45.444 -12.278  1.00  1.370          H  
ATOM    586 2HB  SER A  39     -11.084 -43.940 -12.054  1.00  1.370          H  
ATOM    587  HG  SER A  39     -12.375 -45.809 -12.477  1.00  1.370          H  
ATOM    588  N   PHE A  40     -11.238 -43.802 -16.058  1.00  1.040          N  
ATOM    589  CA  PHE A  40     -12.032 -43.046 -17.027  1.00  1.140          C  
ATOM    590  C   PHE A  40     -13.422 -43.592 -17.260  1.00  1.390          C  
ATOM    591  O   PHE A  40     -13.666 -44.795 -17.135  1.00  1.520          O  
ATOM    592  CB  PHE A  40     -11.300 -43.024 -18.365  1.00  1.560          C  
ATOM    593  CG  PHE A  40     -10.051 -42.278 -18.299  1.00  1.560          C  
ATOM    594  CD1 PHE A  40      -8.939 -42.883 -17.766  1.00  1.560          C  
ATOM    595  CD2 PHE A  40      -9.959 -40.991 -18.772  1.00  1.560          C  
ATOM    596  CE1 PHE A  40      -7.770 -42.238 -17.671  1.00  1.560          C  
ATOM    597  CE2 PHE A  40      -8.767 -40.328 -18.694  1.00  1.560          C  
ATOM    598  CZ  PHE A  40      -7.676 -40.964 -18.133  1.00  1.560          C  
ATOM    599  H   PHE A  40     -10.827 -44.695 -16.355  1.00  1.250          H  
ATOM    600  HA  PHE A  40     -12.130 -42.025 -16.669  1.00  1.370          H  
ATOM    601 1HB  PHE A  40     -11.079 -44.042 -18.675  1.00  1.870          H  
ATOM    602 2HB  PHE A  40     -11.939 -42.573 -19.125  1.00  1.870          H  
ATOM    603  HD1 PHE A  40      -9.022 -43.887 -17.412  1.00  1.870          H  
ATOM    604  HD2 PHE A  40     -10.839 -40.504 -19.201  1.00  1.870          H  
ATOM    605  HE1 PHE A  40      -6.913 -42.742 -17.229  1.00  1.870          H  
ATOM    606  HE2 PHE A  40      -8.682 -39.309 -19.068  1.00  1.870          H  
ATOM    607  HZ  PHE A  40      -6.755 -40.458 -18.061  1.00  1.870          H  
ATOM    608  N   GLU A  41     -14.336 -42.689 -17.616  1.00  1.550          N  
ATOM    609  CA  GLU A  41     -15.686 -43.094 -17.981  1.00  1.860          C  
ATOM    610  C   GLU A  41     -16.098 -42.477 -19.310  1.00  1.850          C  
ATOM    611  O   GLU A  41     -15.789 -41.322 -19.602  1.00  2.060          O  
ATOM    612  CB  GLU A  41     -16.704 -42.705 -16.900  1.00  2.480          C  
ATOM    613  CG  GLU A  41     -16.506 -43.389 -15.544  1.00  2.480          C  
ATOM    614  CD  GLU A  41     -17.585 -43.034 -14.537  1.00  2.480          C  
ATOM    615  OE1 GLU A  41     -18.449 -42.259 -14.874  1.00  2.480          O  
ATOM    616  OE2 GLU A  41     -17.541 -43.540 -13.440  1.00  2.480          O  
ATOM    617  H   GLU A  41     -14.070 -41.697 -17.645  1.00  1.860          H  
ATOM    618  HA  GLU A  41     -15.704 -44.177 -18.095  1.00  2.230          H  
ATOM    619 1HB  GLU A  41     -16.657 -41.627 -16.736  1.00  2.980          H  
ATOM    620 2HB  GLU A  41     -17.709 -42.938 -17.249  1.00  2.980          H  
ATOM    621 1HG  GLU A  41     -16.493 -44.468 -15.692  1.00  2.980          H  
ATOM    622 2HG  GLU A  41     -15.536 -43.096 -15.144  1.00  2.980          H  
ATOM    623  N   GLY A  42     -16.841 -43.249 -20.094  1.00  2.050          N  
ATOM    624  CA  GLY A  42     -17.350 -42.790 -21.377  1.00  2.260          C  
ATOM    625  C   GLY A  42     -16.320 -43.018 -22.468  1.00  1.970          C  
ATOM    626  O   GLY A  42     -15.169 -43.357 -22.182  1.00  1.840          O  
ATOM    627  H   GLY A  42     -17.052 -44.188 -19.790  1.00  2.460          H  
ATOM    628 1HA  GLY A  42     -18.268 -43.323 -21.621  1.00  2.710          H  
ATOM    629 2HA  GLY A  42     -17.595 -41.730 -21.318  1.00  2.710          H  
ATOM    630  N   THR A  43     -16.754 -42.849 -23.712  1.00  2.380          N  
ATOM    631  CA  THR A  43     -15.909 -43.007 -24.882  1.00  2.420          C  
ATOM    632  C   THR A  43     -16.121 -41.753 -25.745  1.00  2.660          C  
ATOM    633  O   THR A  43     -17.052 -40.992 -25.463  1.00  3.200          O  
ATOM    634  CB  THR A  43     -16.258 -44.305 -25.652  1.00  3.370          C  
ATOM    635  OG1 THR A  43     -17.595 -44.215 -26.166  1.00  3.370          O  
ATOM    636  CG2 THR A  43     -16.142 -45.500 -24.728  1.00  3.370          C  
ATOM    637  H   THR A  43     -17.718 -42.586 -23.863  1.00  2.860          H  
ATOM    638  HA  THR A  43     -14.881 -43.064 -24.543  1.00  2.900          H  
ATOM    639  HB  THR A  43     -15.577 -44.454 -26.462  1.00  4.050          H  
ATOM    640  HG1 THR A  43     -17.756 -44.938 -26.782  1.00  4.050          H  
ATOM    641 1HG2 THR A  43     -16.381 -46.408 -25.278  1.00  4.050          H  
ATOM    642 2HG2 THR A  43     -15.119 -45.561 -24.348  1.00  4.050          H  
ATOM    643 3HG2 THR A  43     -16.829 -45.400 -23.896  1.00  4.050          H  
ATOM    644  N   PRO A  44     -15.295 -41.481 -26.776  1.00  2.830          N  
ATOM    645  CA  PRO A  44     -14.145 -42.175 -27.354  1.00  2.690          C  
ATOM    646  C   PRO A  44     -13.090 -42.331 -26.288  1.00  2.240          C  
ATOM    647  O   PRO A  44     -13.133 -41.582 -25.331  1.00  2.480          O  
ATOM    648  CB  PRO A  44     -13.670 -41.206 -28.444  1.00  4.040          C  
ATOM    649  CG  PRO A  44     -14.880 -40.376 -28.767  1.00  4.040          C  
ATOM    650  CD  PRO A  44     -15.591 -40.221 -27.455  1.00  4.040          C  
ATOM    651  HA  PRO A  44     -14.471 -43.119 -27.796  1.00  3.230          H  
ATOM    652 1HB  PRO A  44     -12.826 -40.593 -28.062  1.00  4.840          H  
ATOM    653 2HB  PRO A  44     -13.293 -41.762 -29.314  1.00  4.840          H  
ATOM    654 1HG  PRO A  44     -14.561 -39.394 -29.177  1.00  4.840          H  
ATOM    655 2HG  PRO A  44     -15.495 -40.859 -29.537  1.00  4.840          H  
ATOM    656 1HD  PRO A  44     -15.163 -39.375 -26.894  1.00  4.840          H  
ATOM    657 2HD  PRO A  44     -16.673 -40.106 -27.606  1.00  4.840          H  
ATOM    658  N   PRO A  45     -12.192 -43.311 -26.352  1.00  2.220          N  
ATOM    659  CA  PRO A  45     -11.145 -43.479 -25.371  1.00  2.140          C  
ATOM    660  C   PRO A  45     -10.504 -42.116 -25.178  1.00  1.770          C  
ATOM    661  O   PRO A  45     -10.354 -41.373 -26.151  1.00  2.000          O  
ATOM    662  CB  PRO A  45     -10.218 -44.486 -26.056  1.00  3.210          C  
ATOM    663  CG  PRO A  45     -11.156 -45.287 -26.959  1.00  3.210          C  
ATOM    664  CD  PRO A  45     -12.165 -44.272 -27.467  1.00  3.210          C  
ATOM    665  HA  PRO A  45     -11.568 -43.865 -24.428  1.00  2.570          H  
ATOM    666 1HB  PRO A  45      -9.426 -43.955 -26.611  1.00  3.850          H  
ATOM    667 2HB  PRO A  45      -9.718 -45.111 -25.300  1.00  3.850          H  
ATOM    668 1HG  PRO A  45     -10.584 -45.760 -27.774  1.00  3.850          H  
ATOM    669 2HG  PRO A  45     -11.626 -46.099 -26.393  1.00  3.850          H  
ATOM    670 1HD  PRO A  45     -11.814 -43.787 -28.391  1.00  3.850          H  
ATOM    671 2HD  PRO A  45     -13.123 -44.784 -27.593  1.00  3.850          H  
ATOM    672  N   PHE A  46     -10.090 -41.806 -23.957  1.00  1.550          N  
ATOM    673  CA  PHE A  46      -9.568 -40.473 -23.663  1.00  1.420          C  
ATOM    674  C   PHE A  46      -8.155 -40.387 -23.140  1.00  1.260          C  
ATOM    675  O   PHE A  46      -7.950 -40.352 -21.926  1.00  1.440          O  
ATOM    676  CB  PHE A  46     -10.447 -39.761 -22.650  1.00  2.040          C  
ATOM    677  CG  PHE A  46     -11.864 -39.496 -23.104  1.00  2.040          C  
ATOM    678  CD1 PHE A  46     -12.947 -40.132 -22.495  1.00  2.040          C  
ATOM    679  CD2 PHE A  46     -12.117 -38.625 -24.170  1.00  2.040          C  
ATOM    680  CE1 PHE A  46     -14.234 -39.886 -22.926  1.00  2.040          C  
ATOM    681  CE2 PHE A  46     -13.405 -38.386 -24.601  1.00  2.040          C  
ATOM    682  CZ  PHE A  46     -14.465 -39.016 -23.974  1.00  2.040          C  
ATOM    683  H   PHE A  46     -10.201 -42.476 -23.207  1.00  1.860          H  
ATOM    684  HA  PHE A  46      -9.593 -39.900 -24.593  1.00  1.700          H  
ATOM    685 1HB  PHE A  46     -10.494 -40.358 -21.745  1.00  2.450          H  
ATOM    686 2HB  PHE A  46      -9.974 -38.843 -22.391  1.00  2.450          H  
ATOM    687  HD1 PHE A  46     -12.783 -40.827 -21.671  1.00  2.450          H  
ATOM    688  HD2 PHE A  46     -11.278 -38.133 -24.676  1.00  2.450          H  
ATOM    689  HE1 PHE A  46     -15.070 -40.389 -22.438  1.00  2.450          H  
ATOM    690  HE2 PHE A  46     -13.588 -37.705 -25.442  1.00  2.450          H  
ATOM    691  HZ  PHE A  46     -15.487 -38.838 -24.314  1.00  2.450          H  
ATOM    692  N   SER A  47      -7.179 -40.352 -24.038  1.00  1.160          N  
ATOM    693  CA  SER A  47      -5.788 -40.292 -23.614  1.00  1.080          C  
ATOM    694  C   SER A  47      -5.651 -39.051 -22.728  1.00  0.970          C  
ATOM    695  O   SER A  47      -6.249 -38.005 -23.021  1.00  1.110          O  
ATOM    696  CB  SER A  47      -4.872 -40.183 -24.818  1.00  1.540          C  
ATOM    697  OG  SER A  47      -4.975 -41.310 -25.646  1.00  1.540          O  
ATOM    698  H   SER A  47      -7.397 -40.375 -25.029  1.00  1.390          H  
ATOM    699  HA  SER A  47      -5.539 -41.186 -23.036  1.00  1.300          H  
ATOM    700 1HB  SER A  47      -5.098 -39.301 -25.383  1.00  1.850          H  
ATOM    701 2HB  SER A  47      -3.870 -40.078 -24.479  1.00  1.850          H  
ATOM    702  HG  SER A  47      -4.315 -41.199 -26.334  1.00  1.850          H  
ATOM    703  N   LEU A  48      -4.895 -39.162 -21.628  1.00  0.940          N  
ATOM    704  CA  LEU A  48      -4.785 -38.026 -20.709  1.00  0.880          C  
ATOM    705  C   LEU A  48      -3.398 -37.448 -20.433  1.00  0.820          C  
ATOM    706  O   LEU A  48      -2.468 -38.172 -20.071  1.00  0.820          O  
ATOM    707  CB  LEU A  48      -5.412 -38.445 -19.360  1.00  1.260          C  
ATOM    708  CG  LEU A  48      -5.287 -37.458 -18.132  1.00  1.260          C  
ATOM    709  CD1 LEU A  48      -6.035 -36.218 -18.404  1.00  1.260          C  
ATOM    710  CD2 LEU A  48      -5.851 -38.084 -16.863  1.00  1.260          C  
ATOM    711  H   LEU A  48      -4.436 -40.036 -21.420  1.00  1.130          H  
ATOM    712  HA  LEU A  48      -5.387 -37.230 -21.121  1.00  1.060          H  
ATOM    713 1HB  LEU A  48      -6.464 -38.613 -19.539  1.00  1.510          H  
ATOM    714 2HB  LEU A  48      -4.959 -39.368 -19.084  1.00  1.510          H  
ATOM    715  HG  LEU A  48      -4.241 -37.220 -17.976  1.00  1.510          H  
ATOM    716 1HD1 LEU A  48      -5.913 -35.559 -17.589  1.00  1.510          H  
ATOM    717 2HD1 LEU A  48      -5.660 -35.745 -19.265  1.00  1.510          H  
ATOM    718 3HD1 LEU A  48      -7.064 -36.457 -18.533  1.00  1.510          H  
ATOM    719 1HD2 LEU A  48      -5.742 -37.392 -16.044  1.00  1.510          H  
ATOM    720 2HD2 LEU A  48      -6.896 -38.310 -17.006  1.00  1.510          H  
ATOM    721 3HD2 LEU A  48      -5.330 -38.975 -16.620  1.00  1.510          H  
ATOM    722  N   THR A  49      -3.323 -36.109 -20.548  1.00  0.860          N  
ATOM    723  CA  THR A  49      -2.127 -35.356 -20.155  1.00  0.830          C  
ATOM    724  C   THR A  49      -2.270 -35.215 -18.639  1.00  0.820          C  
ATOM    725  O   THR A  49      -3.321 -34.787 -18.132  1.00  0.960          O  
ATOM    726  CB  THR A  49      -2.016 -33.943 -20.774  1.00  1.170          C  
ATOM    727  OG1 THR A  49      -1.985 -34.014 -22.218  1.00  1.170          O  
ATOM    728  CG2 THR A  49      -0.725 -33.258 -20.282  1.00  1.170          C  
ATOM    729  H   THR A  49      -4.147 -35.625 -20.917  1.00  1.030          H  
ATOM    730  HA  THR A  49      -1.230 -35.929 -20.377  1.00  1.000          H  
ATOM    731  HB  THR A  49      -2.844 -33.357 -20.459  1.00  1.410          H  
ATOM    732  HG1 THR A  49      -2.186 -33.109 -22.594  1.00  1.410          H  
ATOM    733 1HG2 THR A  49      -0.667 -32.262 -20.718  1.00  1.410          H  
ATOM    734 2HG2 THR A  49      -0.726 -33.169 -19.199  1.00  1.410          H  
ATOM    735 3HG2 THR A  49       0.142 -33.833 -20.579  1.00  1.410          H  
ATOM    736  N   TYR A  50      -1.206 -35.575 -17.933  1.00  0.850          N  
ATOM    737  CA  TYR A  50      -1.117 -35.650 -16.477  1.00  1.020          C  
ATOM    738  C   TYR A  50      -0.357 -34.540 -15.761  1.00  0.860          C  
ATOM    739  O   TYR A  50       0.734 -34.133 -16.176  1.00  0.870          O  
ATOM    740  CB  TYR A  50      -0.465 -37.000 -16.198  1.00  1.360          C  
ATOM    741  CG  TYR A  50       0.056 -37.273 -14.832  1.00  1.360          C  
ATOM    742  CD1 TYR A  50      -0.766 -37.567 -13.792  1.00  1.360          C  
ATOM    743  CD2 TYR A  50       1.421 -37.279 -14.661  1.00  1.360          C  
ATOM    744  CE1 TYR A  50      -0.209 -37.876 -12.570  1.00  1.360          C  
ATOM    745  CE2 TYR A  50       1.964 -37.590 -13.470  1.00  1.360          C  
ATOM    746  CZ  TYR A  50       1.160 -37.893 -12.432  1.00  1.360          C  
ATOM    747  OH  TYR A  50       1.708 -38.246 -11.255  1.00  1.360          O  
ATOM    748  H   TYR A  50      -0.366 -35.846 -18.453  1.00  1.020          H  
ATOM    749  HA  TYR A  50      -2.134 -35.652 -16.084  1.00  1.220          H  
ATOM    750 1HB  TYR A  50      -1.189 -37.775 -16.432  1.00  1.630          H  
ATOM    751 2HB  TYR A  50       0.359 -37.132 -16.896  1.00  1.630          H  
ATOM    752  HD1 TYR A  50      -1.840 -37.563 -13.938  1.00  1.630          H  
ATOM    753  HD2 TYR A  50       2.059 -37.051 -15.493  1.00  1.630          H  
ATOM    754  HE1 TYR A  50      -0.833 -38.123 -11.726  1.00  1.630          H  
ATOM    755  HE2 TYR A  50       3.044 -37.612 -13.354  1.00  1.630          H  
ATOM    756  HH  TYR A  50       2.649 -38.390 -11.369  1.00  1.630          H  
ATOM    757  N   VAL A  51      -0.911 -34.069 -14.637  1.00  0.810          N  
ATOM    758  CA  VAL A  51      -0.230 -33.071 -13.813  1.00  0.830          C  
ATOM    759  C   VAL A  51      -0.042 -33.530 -12.372  1.00  0.800          C  
ATOM    760  O   VAL A  51      -0.925 -34.157 -11.770  1.00  0.940          O  
ATOM    761  CB  VAL A  51      -0.961 -31.714 -13.875  1.00  1.150          C  
ATOM    762  CG1 VAL A  51      -0.766 -31.101 -15.190  1.00  1.150          C  
ATOM    763  CG2 VAL A  51      -2.461 -31.917 -13.685  1.00  1.150          C  
ATOM    764  H   VAL A  51      -1.826 -34.412 -14.318  1.00  0.970          H  
ATOM    765  HA  VAL A  51       0.765 -32.912 -14.226  1.00  1.000          H  
ATOM    766  HB  VAL A  51      -0.558 -31.060 -13.115  1.00  1.380          H  
ATOM    767 1HG1 VAL A  51      -1.283 -30.148 -15.236  1.00  1.380          H  
ATOM    768 2HG1 VAL A  51       0.281 -30.949 -15.340  1.00  1.380          H  
ATOM    769 3HG1 VAL A  51      -1.147 -31.761 -15.937  1.00  1.380          H  
ATOM    770 1HG2 VAL A  51      -2.971 -30.979 -13.737  1.00  1.380          H  
ATOM    771 2HG2 VAL A  51      -2.847 -32.563 -14.463  1.00  1.380          H  
ATOM    772 3HG2 VAL A  51      -2.640 -32.369 -12.724  1.00  1.380          H  
ATOM    773  N   ARG A  52       1.130 -33.204 -11.821  1.00  0.920          N  
ATOM    774  CA  ARG A  52       1.448 -33.588 -10.449  1.00  1.170          C  
ATOM    775  C   ARG A  52       2.112 -32.486  -9.645  1.00  1.340          C  
ATOM    776  O   ARG A  52       2.919 -31.706 -10.167  1.00  1.510          O  
ATOM    777  CB  ARG A  52       2.390 -34.778 -10.448  1.00  1.540          C  
ATOM    778  CG  ARG A  52       3.779 -34.512 -11.032  1.00  1.540          C  
ATOM    779  CD  ARG A  52       4.627 -35.721 -11.035  1.00  1.540          C  
ATOM    780  NE  ARG A  52       5.978 -35.412 -11.512  1.00  1.540          N  
ATOM    781  CZ  ARG A  52       6.988 -36.296 -11.681  1.00  1.540          C  
ATOM    782  NH1 ARG A  52       6.817 -37.584 -11.424  1.00  1.540          N  
ATOM    783  NH2 ARG A  52       8.163 -35.860 -12.109  1.00  1.540          N  
ATOM    784  H   ARG A  52       1.808 -32.679 -12.386  1.00  1.100          H  
ATOM    785  HA  ARG A  52       0.525 -33.868  -9.943  1.00  1.400          H  
ATOM    786 1HB  ARG A  52       2.526 -35.117  -9.427  1.00  1.850          H  
ATOM    787 2HB  ARG A  52       1.946 -35.578 -11.009  1.00  1.850          H  
ATOM    788 1HG  ARG A  52       3.683 -34.158 -12.062  1.00  1.850          H  
ATOM    789 2HG  ARG A  52       4.305 -33.765 -10.441  1.00  1.850          H  
ATOM    790 1HD  ARG A  52       4.697 -36.118 -10.022  1.00  1.850          H  
ATOM    791 2HD  ARG A  52       4.194 -36.462 -11.692  1.00  1.850          H  
ATOM    792  HE  ARG A  52       6.176 -34.440 -11.734  1.00  1.850          H  
ATOM    793 1HH1 ARG A  52       5.930 -37.926 -11.103  1.00  1.850          H  
ATOM    794 2HH1 ARG A  52       7.583 -38.232 -11.557  1.00  1.850          H  
ATOM    795 1HH2 ARG A  52       8.307 -34.851 -12.311  1.00  1.850          H  
ATOM    796 2HH2 ARG A  52       8.924 -36.502 -12.244  1.00  1.850          H  
ATOM    797  N   THR A  53       1.826 -32.465  -8.344  1.00  1.400          N  
ATOM    798  CA  THR A  53       2.459 -31.510  -7.439  1.00  1.640          C  
ATOM    799  C   THR A  53       3.098 -32.174  -6.206  1.00  1.740          C  
ATOM    800  O   THR A  53       2.451 -32.907  -5.436  1.00  1.790          O  
ATOM    801  CB  THR A  53       1.462 -30.403  -7.040  1.00  2.200          C  
ATOM    802  OG1 THR A  53       2.075 -29.486  -6.139  1.00  2.200          O  
ATOM    803  CG2 THR A  53       0.256 -30.960  -6.400  1.00  2.200          C  
ATOM    804  H   THR A  53       1.140 -33.128  -7.965  1.00  1.680          H  
ATOM    805  HA  THR A  53       3.254 -31.021  -7.986  1.00  1.970          H  
ATOM    806  HB  THR A  53       1.167 -29.882  -7.926  1.00  2.640          H  
ATOM    807  HG1 THR A  53       2.733 -28.969  -6.598  1.00  2.640          H  
ATOM    808 1HG2 THR A  53      -0.423 -30.151  -6.152  1.00  2.640          H  
ATOM    809 2HG2 THR A  53      -0.235 -31.647  -7.078  1.00  2.640          H  
ATOM    810 3HG2 THR A  53       0.521 -31.481  -5.492  1.00  2.640          H  
ATOM    811  N   GLU A  54       4.394 -31.918  -6.027  1.00  2.000          N  
ATOM    812  CA  GLU A  54       5.143 -32.457  -4.900  1.00  2.250          C  
ATOM    813  C   GLU A  54       4.548 -31.993  -3.585  1.00  2.470          C  
ATOM    814  O   GLU A  54       4.094 -30.860  -3.454  1.00  2.800          O  
ATOM    815  CB  GLU A  54       6.634 -32.120  -4.974  1.00  3.050          C  
ATOM    816  CG  GLU A  54       7.466 -32.741  -3.821  1.00  3.050          C  
ATOM    817  CD  GLU A  54       8.938 -32.634  -4.011  1.00  3.050          C  
ATOM    818  OE1 GLU A  54       9.338 -32.271  -5.079  1.00  3.050          O  
ATOM    819  OE2 GLU A  54       9.668 -32.937  -3.097  1.00  3.050          O  
ATOM    820  H   GLU A  54       4.873 -31.352  -6.736  1.00  2.400          H  
ATOM    821  HA  GLU A  54       5.062 -33.542  -4.930  1.00  2.700          H  
ATOM    822 1HB  GLU A  54       7.044 -32.457  -5.927  1.00  3.660          H  
ATOM    823 2HB  GLU A  54       6.765 -31.043  -4.926  1.00  3.660          H  
ATOM    824 1HG  GLU A  54       7.213 -32.229  -2.889  1.00  3.660          H  
ATOM    825 2HG  GLU A  54       7.197 -33.790  -3.713  1.00  3.660          H  
ATOM    826  N   GLU A  55       4.525 -32.898  -2.619  1.00  2.670          N  
ATOM    827  CA  GLU A  55       3.962 -32.632  -1.304  1.00  3.140          C  
ATOM    828  C   GLU A  55       4.473 -31.308  -0.751  1.00  3.430          C  
ATOM    829  O   GLU A  55       5.678 -31.054  -0.735  1.00  3.990          O  
ATOM    830  CB  GLU A  55       4.336 -33.775  -0.358  1.00  4.210          C  
ATOM    831  CG  GLU A  55       3.738 -33.678   1.019  1.00  4.210          C  
ATOM    832  CD  GLU A  55       2.260 -33.846   0.988  1.00  4.210          C  
ATOM    833  OE1 GLU A  55       1.791 -34.704   0.265  1.00  4.210          O  
ATOM    834  OE2 GLU A  55       1.583 -33.100   1.657  1.00  4.210          O  
ATOM    835  H   GLU A  55       4.930 -33.802  -2.809  1.00  3.200          H  
ATOM    836  HA  GLU A  55       2.879 -32.572  -1.391  1.00  3.770          H  
ATOM    837 1HB  GLU A  55       4.038 -34.725  -0.796  1.00  5.050          H  
ATOM    838 2HB  GLU A  55       5.419 -33.800  -0.241  1.00  5.050          H  
ATOM    839 1HG  GLU A  55       4.167 -34.462   1.641  1.00  5.050          H  
ATOM    840 2HG  GLU A  55       3.992 -32.716   1.471  1.00  5.050          H  
ATOM    841  N   THR A  56       3.543 -30.469  -0.286  1.00  3.560          N  
ATOM    842  CA  THR A  56       3.895 -29.161   0.235  1.00  4.040          C  
ATOM    843  C   THR A  56       4.921 -29.275   1.342  1.00  4.640          C  
ATOM    844  O   THR A  56       4.725 -29.963   2.344  1.00  5.350          O  
ATOM    845  CB  THR A  56       2.647 -28.422   0.787  1.00  5.460          C  
ATOM    846  OG1 THR A  56       1.667 -28.277  -0.255  1.00  5.460          O  
ATOM    847  CG2 THR A  56       3.038 -27.025   1.300  1.00  5.460          C  
ATOM    848  H   THR A  56       2.569 -30.731  -0.318  1.00  4.270          H  
ATOM    849  HA  THR A  56       4.327 -28.573  -0.572  1.00  4.850          H  
ATOM    850  HB  THR A  56       2.214 -29.002   1.602  1.00  6.560          H  
ATOM    851  HG1 THR A  56       0.840 -27.961   0.125  1.00  6.560          H  
ATOM    852 1HG2 THR A  56       2.149 -26.522   1.676  1.00  6.560          H  
ATOM    853 2HG2 THR A  56       3.766 -27.103   2.106  1.00  6.560          H  
ATOM    854 3HG2 THR A  56       3.463 -26.444   0.484  1.00  6.560          H  
ATOM    855  N   ASP A  57       5.982 -28.497   1.197  1.00  4.770          N  
ATOM    856  CA  ASP A  57       7.070 -28.465   2.151  1.00  5.760          C  
ATOM    857  C   ASP A  57       7.540 -27.033   2.326  1.00  6.160          C  
ATOM    858  O   ASP A  57       8.103 -26.431   1.412  1.00  6.790          O  
ATOM    859  CB  ASP A  57       8.206 -29.371   1.691  1.00  7.670          C  
ATOM    860  CG  ASP A  57       9.344 -29.460   2.688  1.00  7.670          C  
ATOM    861  OD1 ASP A  57       9.425 -28.624   3.578  1.00  7.670          O  
ATOM    862  OD2 ASP A  57      10.156 -30.377   2.552  1.00  7.670          O  
ATOM    863  H   ASP A  57       6.052 -27.945   0.356  1.00  5.720          H  
ATOM    864  HA  ASP A  57       6.707 -28.830   3.111  1.00  6.910          H  
ATOM    865 1HB  ASP A  57       7.807 -30.374   1.509  1.00  9.200          H  
ATOM    866 2HB  ASP A  57       8.596 -29.000   0.743  1.00  9.200          H  
ATOM    867  N   GLY A  58       7.216 -26.470   3.482  1.00  6.170          N  
ATOM    868  CA  GLY A  58       7.493 -25.078   3.801  1.00  6.940          C  
ATOM    869  C   GLY A  58       8.831 -24.849   4.506  1.00  7.670          C  
ATOM    870  O   GLY A  58       9.066 -23.757   5.029  1.00  8.470          O  
ATOM    871  H   GLY A  58       6.762 -27.047   4.175  1.00  7.400          H  
ATOM    872 1HA  GLY A  58       7.474 -24.496   2.879  1.00  8.330          H  
ATOM    873 2HA  GLY A  58       6.689 -24.693   4.425  1.00  8.330          H  
ATOM    874  N   LYS A  59       9.692 -25.870   4.579  1.00  7.630          N  
ATOM    875  CA  LYS A  59      10.950 -25.687   5.296  1.00  8.510          C  
ATOM    876  C   LYS A  59      11.685 -24.449   4.796  1.00  8.770          C  
ATOM    877  O   LYS A  59      11.949 -24.292   3.595  1.00  9.120          O  
ATOM    878  CB  LYS A  59      11.841 -26.919   5.138  1.00 11.560          C  
ATOM    879  CG  LYS A  59      13.167 -26.852   5.903  1.00 11.560          C  
ATOM    880  CD  LYS A  59      13.979 -28.135   5.748  1.00 11.560          C  
ATOM    881  CE  LYS A  59      15.288 -28.052   6.530  1.00 11.560          C  
ATOM    882  NZ  LYS A  59      16.101 -29.296   6.400  1.00 11.560          N  
ATOM    883  H   LYS A  59       9.476 -26.779   4.137  1.00  9.160          H  
ATOM    884  HA  LYS A  59      10.729 -25.546   6.354  1.00 10.210          H  
ATOM    885 1HB  LYS A  59      11.295 -27.802   5.476  1.00 13.870          H  
ATOM    886 2HB  LYS A  59      12.054 -27.069   4.084  1.00 13.870          H  
ATOM    887 1HG  LYS A  59      13.765 -26.016   5.524  1.00 13.870          H  
ATOM    888 2HG  LYS A  59      12.967 -26.680   6.960  1.00 13.870          H  
ATOM    889 1HD  LYS A  59      13.395 -28.986   6.103  1.00 13.870          H  
ATOM    890 2HD  LYS A  59      14.205 -28.285   4.692  1.00 13.870          H  
ATOM    891 1HE  LYS A  59      15.870 -27.208   6.157  1.00 13.870          H  
ATOM    892 2HE  LYS A  59      15.063 -27.886   7.583  1.00 13.870          H  
ATOM    893 1HZ  LYS A  59      16.955 -29.195   6.932  1.00 13.870          H  
ATOM    894 2HZ  LYS A  59      15.576 -30.082   6.756  1.00 13.870          H  
ATOM    895 3HZ  LYS A  59      16.329 -29.454   5.430  1.00 13.870          H  
ATOM    896  N   HIS A  60      12.037 -23.560   5.719  1.00  8.870          N  
ATOM    897  CA  HIS A  60      12.692 -22.338   5.304  1.00  9.380          C  
ATOM    898  C   HIS A  60      14.039 -22.619   4.682  1.00  9.600          C  
ATOM    899  O   HIS A  60      14.850 -23.375   5.222  1.00 10.130          O  
ATOM    900  CB  HIS A  60      12.849 -21.368   6.477  1.00 12.930          C  
ATOM    901  CG  HIS A  60      13.343 -20.016   6.060  1.00 12.930          C  
ATOM    902  ND1 HIS A  60      14.665 -19.762   5.761  1.00 12.930          N  
ATOM    903  CD2 HIS A  60      12.685 -18.850   5.878  1.00 12.930          C  
ATOM    904  CE1 HIS A  60      14.798 -18.497   5.412  1.00 12.930          C  
ATOM    905  NE2 HIS A  60      13.612 -17.922   5.476  1.00 12.930          N  
ATOM    906  H   HIS A  60      11.814 -23.720   6.690  1.00 10.640          H  
ATOM    907  HA  HIS A  60      12.077 -21.845   4.551  1.00 11.260          H  
ATOM    908 1HB  HIS A  60      11.890 -21.245   6.979  1.00 15.510          H  
ATOM    909 2HB  HIS A  60      13.551 -21.782   7.199  1.00 15.510          H  
ATOM    910  HD2 HIS A  60      11.618 -18.679   6.019  1.00 15.510          H  
ATOM    911  HE1 HIS A  60      15.729 -18.009   5.122  1.00 15.510          H  
ATOM    912  HE2 HIS A  60      13.413 -16.953   5.263  1.00 15.510          H  
ATOM    913  N   GLY A  61      14.284 -21.977   3.548  1.00  9.420          N  
ATOM    914  CA  GLY A  61      15.546 -22.074   2.833  1.00  9.810          C  
ATOM    915  C   GLY A  61      15.661 -23.292   1.918  1.00 10.240          C  
ATOM    916  O   GLY A  61      16.681 -23.461   1.245  1.00 10.660          O  
ATOM    917  H   GLY A  61      13.560 -21.383   3.171  1.00 11.300          H  
ATOM    918 1HA  GLY A  61      15.681 -21.169   2.243  1.00 11.770          H  
ATOM    919 2HA  GLY A  61      16.355 -22.091   3.561  1.00 11.770          H  
ATOM    920  N   LYS A  62      14.646 -24.156   1.879  1.00 10.350          N  
ATOM    921  CA  LYS A  62      14.743 -25.329   1.025  1.00 10.730          C  
ATOM    922  C   LYS A  62      14.655 -24.882  -0.439  1.00 10.420          C  
ATOM    923  O   LYS A  62      13.788 -24.089  -0.807  1.00 10.570          O  
ATOM    924  CB  LYS A  62      13.693 -26.372   1.419  1.00 14.870          C  
ATOM    925  CG  LYS A  62      13.815 -27.733   0.709  1.00 14.870          C  
ATOM    926  CD  LYS A  62      12.858 -28.762   1.325  1.00 14.870          C  
ATOM    927  CE  LYS A  62      13.005 -30.142   0.681  1.00 14.870          C  
ATOM    928  NZ  LYS A  62      12.139 -31.161   1.347  1.00 14.870          N  
ATOM    929  H   LYS A  62      13.806 -24.013   2.455  1.00 12.420          H  
ATOM    930  HA  LYS A  62      15.725 -25.781   1.172  1.00 12.880          H  
ATOM    931 1HB  LYS A  62      13.758 -26.544   2.492  1.00 17.840          H  
ATOM    932 2HB  LYS A  62      12.696 -25.970   1.223  1.00 17.840          H  
ATOM    933 1HG  LYS A  62      13.559 -27.620  -0.336  1.00 17.840          H  
ATOM    934 2HG  LYS A  62      14.837 -28.097   0.784  1.00 17.840          H  
ATOM    935 1HD  LYS A  62      13.044 -28.853   2.397  1.00 17.840          H  
ATOM    936 2HD  LYS A  62      11.828 -28.423   1.193  1.00 17.840          H  
ATOM    937 1HE  LYS A  62      12.724 -30.077  -0.367  1.00 17.840          H  
ATOM    938 2HE  LYS A  62      14.044 -30.464   0.747  1.00 17.840          H  
ATOM    939 1HZ  LYS A  62      12.241 -32.056   0.907  1.00 17.840          H  
ATOM    940 2HZ  LYS A  62      12.377 -31.235   2.321  1.00 17.840          H  
ATOM    941 3HZ  LYS A  62      11.154 -30.872   1.297  1.00 17.840          H  
ATOM    942  N   ARG A  63      15.534 -25.415  -1.288  1.00 10.180          N  
ATOM    943  CA  ARG A  63      15.598 -25.021  -2.699  1.00 10.050          C  
ATOM    944  C   ARG A  63      14.798 -25.898  -3.656  1.00  9.370          C  
ATOM    945  O   ARG A  63      14.886 -25.759  -4.879  1.00  9.260          O  
ATOM    946  CB  ARG A  63      17.044 -24.970  -3.155  1.00 14.120          C  
ATOM    947  CG  ARG A  63      17.866 -23.889  -2.468  1.00 14.120          C  
ATOM    948  CD  ARG A  63      19.276 -23.884  -2.920  1.00 14.120          C  
ATOM    949  NE  ARG A  63      19.394 -23.503  -4.329  1.00 14.120          N  
ATOM    950  CZ  ARG A  63      20.519 -23.563  -5.072  1.00 14.120          C  
ATOM    951  NH1 ARG A  63      21.659 -23.990  -4.559  1.00 14.120          N  
ATOM    952  NH2 ARG A  63      20.446 -23.179  -6.333  1.00 14.120          N  
ATOM    953  H   ARG A  63      16.211 -26.073  -0.927  1.00 12.220          H  
ATOM    954  HA  ARG A  63      15.201 -24.007  -2.772  1.00 12.060          H  
ATOM    955 1HB  ARG A  63      17.524 -25.928  -2.973  1.00 16.950          H  
ATOM    956 2HB  ARG A  63      17.077 -24.780  -4.230  1.00 16.950          H  
ATOM    957 1HG  ARG A  63      17.435 -22.917  -2.705  1.00 16.950          H  
ATOM    958 2HG  ARG A  63      17.845 -24.040  -1.387  1.00 16.950          H  
ATOM    959 1HD  ARG A  63      19.838 -23.168  -2.321  1.00 16.950          H  
ATOM    960 2HD  ARG A  63      19.695 -24.880  -2.793  1.00 16.950          H  
ATOM    961  HE  ARG A  63      18.547 -23.158  -4.818  1.00 16.950          H  
ATOM    962 1HH1 ARG A  63      21.707 -24.279  -3.595  1.00 16.950          H  
ATOM    963 2HH1 ARG A  63      22.489 -24.025  -5.133  1.00 16.950          H  
ATOM    964 1HH2 ARG A  63      19.529 -22.851  -6.687  1.00 16.950          H  
ATOM    965 2HH2 ARG A  63      21.255 -23.203  -6.931  1.00 16.950          H  
ATOM    966  N   ARG A  64      13.992 -26.802  -3.126  1.00  9.100          N  
ATOM    967  CA  ARG A  64      13.215 -27.689  -3.984  1.00  8.600          C  
ATOM    968  C   ARG A  64      11.976 -26.982  -4.518  1.00  7.320          C  
ATOM    969  O   ARG A  64      10.847 -27.270  -4.129  1.00  7.020          O  
ATOM    970  CB  ARG A  64      12.810 -28.966  -3.255  1.00 12.240          C  
ATOM    971  CG  ARG A  64      12.004 -30.011  -4.102  1.00 12.240          C  
ATOM    972  CD  ARG A  64      12.807 -30.626  -5.198  1.00 12.240          C  
ATOM    973  NE  ARG A  64      12.018 -31.591  -5.943  1.00 12.240          N  
ATOM    974  CZ  ARG A  64      12.375 -32.175  -7.111  1.00 12.240          C  
ATOM    975  NH1 ARG A  64      13.534 -31.898  -7.690  1.00 12.240          N  
ATOM    976  NH2 ARG A  64      11.541 -33.030  -7.672  1.00 12.240          N  
ATOM    977  H   ARG A  64      13.927 -26.861  -2.122  1.00 10.920          H  
ATOM    978  HA  ARG A  64      13.843 -27.966  -4.829  1.00 10.320          H  
ATOM    979 1HB  ARG A  64      13.700 -29.465  -2.875  1.00 14.690          H  
ATOM    980 2HB  ARG A  64      12.192 -28.704  -2.398  1.00 14.690          H  
ATOM    981 1HG  ARG A  64      11.688 -30.822  -3.445  1.00 14.690          H  
ATOM    982 2HG  ARG A  64      11.117 -29.584  -4.560  1.00 14.690          H  
ATOM    983 1HD  ARG A  64      13.131 -29.859  -5.892  1.00 14.690          H  
ATOM    984 2HD  ARG A  64      13.670 -31.138  -4.775  1.00 14.690          H  
ATOM    985  HE  ARG A  64      11.092 -31.850  -5.552  1.00 14.690          H  
ATOM    986 1HH1 ARG A  64      14.168 -31.240  -7.273  1.00 14.690          H  
ATOM    987 2HH1 ARG A  64      13.786 -32.346  -8.562  1.00 14.690          H  
ATOM    988 1HH2 ARG A  64      10.648 -33.224  -7.214  1.00 14.690          H  
ATOM    989 2HH2 ARG A  64      11.771 -33.475  -8.544  1.00 14.690          H  
ATOM    990  N   SER A  65      12.218 -26.036  -5.416  1.00  6.780          N  
ATOM    991  CA  SER A  65      11.178 -25.227  -6.044  1.00  5.640          C  
ATOM    992  C   SER A  65      10.507 -25.963  -7.213  1.00  4.820          C  
ATOM    993  O   SER A  65       9.421 -25.599  -7.671  1.00  4.950          O  
ATOM    994  CB  SER A  65      11.761 -23.885  -6.439  1.00  8.350          C  
ATOM    995  OG  SER A  65      12.746 -24.020  -7.421  1.00  8.350          O  
ATOM    996  H   SER A  65      13.204 -25.867  -5.619  1.00  8.140          H  
ATOM    997  HA  SER A  65      10.410 -25.034  -5.293  1.00  6.770          H  
ATOM    998 1HB  SER A  65      10.962 -23.241  -6.804  1.00 10.020          H  
ATOM    999 2HB  SER A  65      12.189 -23.401  -5.561  1.00 10.020          H  
ATOM   1000  HG  SER A  65      13.563 -24.254  -6.947  1.00 10.020          H  
ATOM   1001  N   GLN A  66      11.088 -27.089  -7.624  1.00  4.360          N  
ATOM   1002  CA  GLN A  66      10.579 -27.907  -8.730  1.00  3.740          C  
ATOM   1003  C   GLN A  66       9.426 -28.780  -8.236  1.00  3.330          C  
ATOM   1004  O   GLN A  66       9.511 -30.004  -8.191  1.00  3.270          O  
ATOM   1005  CB  GLN A  66      11.713 -28.793  -9.261  1.00  5.480          C  
ATOM   1006  CG  GLN A  66      11.418 -29.629 -10.519  1.00  5.480          C  
ATOM   1007  CD  GLN A  66      12.664 -30.380 -10.975  1.00  5.480          C  
ATOM   1008  OE1 GLN A  66      13.720 -30.272 -10.333  1.00  5.480          O  
ATOM   1009  NE2 GLN A  66      12.566 -31.141 -12.058  1.00  5.480          N  
ATOM   1010  H   GLN A  66      11.960 -27.333  -7.184  1.00  5.230          H  
ATOM   1011  HA  GLN A  66      10.206 -27.255  -9.521  1.00  4.490          H  
ATOM   1012 1HB  GLN A  66      12.586 -28.181  -9.456  1.00  6.580          H  
ATOM   1013 2HB  GLN A  66      11.992 -29.491  -8.480  1.00  6.580          H  
ATOM   1014 1HG  GLN A  66      10.652 -30.372 -10.316  1.00  6.580          H  
ATOM   1015 2HG  GLN A  66      11.089 -28.979 -11.327  1.00  6.580          H  
ATOM   1016 1HE2 GLN A  66      13.355 -31.655 -12.390  1.00  6.580          H  
ATOM   1017 2HE2 GLN A  66      11.671 -31.217 -12.560  1.00  6.580          H  
ATOM   1018  N   VAL A  67       8.331 -28.112  -7.934  1.00  3.530          N  
ATOM   1019  CA  VAL A  67       7.139 -28.699  -7.343  1.00  3.350          C  
ATOM   1020  C   VAL A  67       6.088 -29.189  -8.341  1.00  2.490          C  
ATOM   1021  O   VAL A  67       5.450 -30.213  -8.100  1.00  2.910          O  
ATOM   1022  CB  VAL A  67       6.525 -27.689  -6.349  1.00  4.760          C  
ATOM   1023  CG1 VAL A  67       5.189 -28.191  -5.774  1.00  4.760          C  
ATOM   1024  CG2 VAL A  67       7.514 -27.470  -5.222  1.00  4.760          C  
ATOM   1025  H   VAL A  67       8.414 -27.101  -8.039  1.00  4.240          H  
ATOM   1026  HA  VAL A  67       7.467 -29.560  -6.759  1.00  4.020          H  
ATOM   1027  HB  VAL A  67       6.343 -26.759  -6.858  1.00  5.710          H  
ATOM   1028 1HG1 VAL A  67       4.790 -27.452  -5.079  1.00  5.710          H  
ATOM   1029 2HG1 VAL A  67       4.482 -28.346  -6.559  1.00  5.710          H  
ATOM   1030 3HG1 VAL A  67       5.340 -29.132  -5.241  1.00  5.710          H  
ATOM   1031 1HG2 VAL A  67       7.112 -26.746  -4.518  1.00  5.710          H  
ATOM   1032 2HG2 VAL A  67       7.696 -28.416  -4.707  1.00  5.710          H  
ATOM   1033 3HG2 VAL A  67       8.451 -27.101  -5.613  1.00  5.710          H  
ATOM   1034  N   VAL A  68       5.807 -28.428  -9.397  1.00  1.980          N  
ATOM   1035  CA  VAL A  68       4.721 -28.808 -10.307  1.00  1.820          C  
ATOM   1036  C   VAL A  68       5.223 -29.114 -11.706  1.00  1.890          C  
ATOM   1037  O   VAL A  68       5.889 -28.287 -12.334  1.00  2.360          O  
ATOM   1038  CB  VAL A  68       3.645 -27.694 -10.401  1.00  2.610          C  
ATOM   1039  CG1 VAL A  68       2.514 -28.107 -11.369  1.00  2.610          C  
ATOM   1040  CG2 VAL A  68       3.080 -27.416  -9.034  1.00  2.610          C  
ATOM   1041  H   VAL A  68       6.383 -27.623  -9.591  1.00  2.380          H  
ATOM   1042  HA  VAL A  68       4.246 -29.704  -9.920  1.00  2.180          H  
ATOM   1043  HB  VAL A  68       4.096 -26.795 -10.802  1.00  3.130          H  
ATOM   1044 1HG1 VAL A  68       1.777 -27.308 -11.424  1.00  3.130          H  
ATOM   1045 2HG1 VAL A  68       2.910 -28.290 -12.368  1.00  3.130          H  
ATOM   1046 3HG1 VAL A  68       2.038 -29.019 -10.998  1.00  3.130          H  
ATOM   1047 1HG2 VAL A  68       2.342 -26.639  -9.114  1.00  3.130          H  
ATOM   1048 2HG2 VAL A  68       2.628 -28.308  -8.659  1.00  3.130          H  
ATOM   1049 3HG2 VAL A  68       3.866 -27.096  -8.371  1.00  3.130          H  
ATOM   1050  N   GLU A  69       4.883 -30.310 -12.192  1.00  1.710          N  
ATOM   1051  CA  GLU A  69       5.284 -30.741 -13.532  1.00  1.800          C  
ATOM   1052  C   GLU A  69       4.151 -31.436 -14.290  1.00  1.310          C  
ATOM   1053  O   GLU A  69       3.078 -31.725 -13.737  1.00  1.370          O  
ATOM   1054  CB  GLU A  69       6.522 -31.660 -13.472  1.00  2.480          C  
ATOM   1055  CG  GLU A  69       7.777 -30.980 -12.894  1.00  2.480          C  
ATOM   1056  CD  GLU A  69       9.061 -31.800 -12.969  1.00  2.480          C  
ATOM   1057  OE1 GLU A  69       9.077 -32.961 -12.613  1.00  2.480          O  
ATOM   1058  OE2 GLU A  69      10.039 -31.239 -13.415  1.00  2.480          O  
ATOM   1059  H   GLU A  69       4.313 -30.912 -11.588  1.00  2.050          H  
ATOM   1060  HA  GLU A  69       5.562 -29.855 -14.102  1.00  2.160          H  
ATOM   1061 1HB  GLU A  69       6.296 -32.529 -12.853  1.00  2.980          H  
ATOM   1062 2HB  GLU A  69       6.765 -32.029 -14.469  1.00  2.980          H  
ATOM   1063 1HG  GLU A  69       7.932 -30.037 -13.417  1.00  2.980          H  
ATOM   1064 2HG  GLU A  69       7.587 -30.746 -11.846  1.00  2.980          H  
ATOM   1065  N   THR A  70       4.416 -31.763 -15.559  1.00  1.260          N  
ATOM   1066  CA  THR A  70       3.418 -32.452 -16.369  1.00  1.120          C  
ATOM   1067  C   THR A  70       4.053 -33.433 -17.336  1.00  1.040          C  
ATOM   1068  O   THR A  70       5.187 -33.240 -17.790  1.00  1.300          O  
ATOM   1069  CB  THR A  70       2.546 -31.450 -17.149  1.00  1.620          C  
ATOM   1070  OG1 THR A  70       1.479 -32.152 -17.792  1.00  1.620          O  
ATOM   1071  CG2 THR A  70       3.355 -30.719 -18.204  1.00  1.620          C  
ATOM   1072  H   THR A  70       5.309 -31.525 -15.966  1.00  1.510          H  
ATOM   1073  HA  THR A  70       2.778 -33.022 -15.703  1.00  1.340          H  
ATOM   1074  HB  THR A  70       2.146 -30.723 -16.464  1.00  1.950          H  
ATOM   1075  HG1 THR A  70       0.948 -32.595 -17.092  1.00  1.950          H  
ATOM   1076 1HG2 THR A  70       2.706 -30.020 -18.726  1.00  1.950          H  
ATOM   1077 2HG2 THR A  70       4.168 -30.176 -17.729  1.00  1.950          H  
ATOM   1078 3HG2 THR A  70       3.764 -31.426 -18.922  1.00  1.950          H  
ATOM   1079  N   HIS A  71       3.303 -34.492 -17.633  1.00  0.860          N  
ATOM   1080  CA  HIS A  71       3.753 -35.560 -18.513  1.00  0.960          C  
ATOM   1081  C   HIS A  71       2.622 -36.051 -19.416  1.00  0.890          C  
ATOM   1082  O   HIS A  71       1.445 -35.957 -19.060  1.00  0.920          O  
ATOM   1083  CB  HIS A  71       4.267 -36.720 -17.655  1.00  1.300          C  
ATOM   1084  CG  HIS A  71       5.330 -36.286 -16.669  1.00  1.300          C  
ATOM   1085  ND1 HIS A  71       6.652 -36.130 -17.013  1.00  1.300          N  
ATOM   1086  CD2 HIS A  71       5.238 -35.939 -15.356  1.00  1.300          C  
ATOM   1087  CE1 HIS A  71       7.328 -35.714 -15.955  1.00  1.300          C  
ATOM   1088  NE2 HIS A  71       6.493 -35.587 -14.943  1.00  1.300          N  
ATOM   1089  H   HIS A  71       2.368 -34.519 -17.220  1.00  1.030          H  
ATOM   1090  HA  HIS A  71       4.562 -35.201 -19.148  1.00  1.150          H  
ATOM   1091 1HB  HIS A  71       3.451 -37.173 -17.124  1.00  1.560          H  
ATOM   1092 2HB  HIS A  71       4.693 -37.486 -18.301  1.00  1.560          H  
ATOM   1093  HD1 HIS A  71       6.986 -35.988 -17.945  1.00  1.560          H  
ATOM   1094  HD2 HIS A  71       4.404 -35.889 -14.657  1.00  1.560          H  
ATOM   1095  HE1 HIS A  71       8.400 -35.527 -16.019  1.00  1.560          H  
ATOM   1096  N   LYS A  72       2.960 -36.601 -20.577  1.00  1.010          N  
ATOM   1097  CA  LYS A  72       1.928 -37.158 -21.445  1.00  1.120          C  
ATOM   1098  C   LYS A  72       2.000 -38.671 -21.537  1.00  1.210          C  
ATOM   1099  O   LYS A  72       3.083 -39.251 -21.452  1.00  1.510          O  
ATOM   1100  CB  LYS A  72       2.015 -36.540 -22.837  1.00  1.520          C  
ATOM   1101  CG  LYS A  72       1.676 -35.074 -22.860  1.00  1.520          C  
ATOM   1102  CD  LYS A  72       1.733 -34.493 -24.254  1.00  1.520          C  
ATOM   1103  CE  LYS A  72       1.365 -33.011 -24.237  1.00  1.520          C  
ATOM   1104  NZ  LYS A  72       1.411 -32.407 -25.597  1.00  1.520          N  
ATOM   1105  H   LYS A  72       3.934 -36.652 -20.851  1.00  1.210          H  
ATOM   1106  HA  LYS A  72       0.951 -36.913 -21.033  1.00  1.340          H  
ATOM   1107 1HB  LYS A  72       3.023 -36.664 -23.227  1.00  1.830          H  
ATOM   1108 2HB  LYS A  72       1.340 -37.056 -23.510  1.00  1.830          H  
ATOM   1109 1HG  LYS A  72       0.660 -34.963 -22.494  1.00  1.830          H  
ATOM   1110 2HG  LYS A  72       2.347 -34.526 -22.200  1.00  1.830          H  
ATOM   1111 1HD  LYS A  72       2.738 -34.610 -24.662  1.00  1.830          H  
ATOM   1112 2HD  LYS A  72       1.031 -35.024 -24.896  1.00  1.830          H  
ATOM   1113 1HE  LYS A  72       0.356 -32.901 -23.833  1.00  1.830          H  
ATOM   1114 2HE  LYS A  72       2.063 -32.479 -23.591  1.00  1.830          H  
ATOM   1115 1HZ  LYS A  72       1.158 -31.429 -25.537  1.00  1.830          H  
ATOM   1116 2HZ  LYS A  72       2.343 -32.491 -25.979  1.00  1.830          H  
ATOM   1117 3HZ  LYS A  72       0.754 -32.886 -26.198  1.00  1.830          H  
ATOM   1118  N   VAL A  73       0.826 -39.271 -21.712  1.00  1.100          N  
ATOM   1119  CA  VAL A  73      -0.136 -40.340 -21.940  1.00  1.340          C  
ATOM   1120  C   VAL A  73       0.348 -41.749 -21.597  1.00  1.620          C  
ATOM   1121  O   VAL A  73       1.303 -42.250 -22.184  1.00  1.590          O  
ATOM   1122  CB  VAL A  73      -0.625 -40.270 -23.392  1.00  1.780          C  
ATOM   1123  CG1 VAL A  73      -1.554 -41.456 -23.723  1.00  1.780          C  
ATOM   1124  CG2 VAL A  73      -1.370 -38.931 -23.568  1.00  1.780          C  
ATOM   1125  H   VAL A  73       1.451 -40.065 -21.712  1.00  1.320          H  
ATOM   1126  HA  VAL A  73      -0.999 -40.129 -21.304  1.00  1.610          H  
ATOM   1127  HB  VAL A  73       0.228 -40.313 -24.068  1.00  2.140          H  
ATOM   1128 1HG1 VAL A  73      -1.886 -41.380 -24.754  1.00  2.140          H  
ATOM   1129 2HG1 VAL A  73      -1.030 -42.408 -23.604  1.00  2.140          H  
ATOM   1130 3HG1 VAL A  73      -2.422 -41.453 -23.064  1.00  2.140          H  
ATOM   1131 1HG2 VAL A  73      -1.719 -38.835 -24.594  1.00  2.140          H  
ATOM   1132 2HG2 VAL A  73      -2.219 -38.894 -22.891  1.00  2.140          H  
ATOM   1133 3HG2 VAL A  73      -0.703 -38.110 -23.339  1.00  2.140          H  
ATOM   1134  N   THR A  74      -0.357 -42.370 -20.660  1.00  2.060          N  
ATOM   1135  CA  THR A  74      -0.153 -43.747 -20.207  1.00  2.450          C  
ATOM   1136  C   THR A  74      -1.505 -44.450 -20.329  1.00  2.320          C  
ATOM   1137  O   THR A  74      -2.524 -43.825 -20.042  1.00  2.720          O  
ATOM   1138  CB  THR A  74       0.384 -43.801 -18.756  1.00  3.270          C  
ATOM   1139  OG1 THR A  74       1.637 -43.116 -18.677  1.00  3.270          O  
ATOM   1140  CG2 THR A  74       0.606 -45.224 -18.322  1.00  3.270          C  
ATOM   1141  H   THR A  74      -1.121 -41.856 -20.243  1.00  2.470          H  
ATOM   1142  HA  THR A  74       0.557 -44.246 -20.868  1.00  2.940          H  
ATOM   1143  HB  THR A  74      -0.326 -43.326 -18.094  1.00  3.930          H  
ATOM   1144  HG1 THR A  74       1.487 -42.170 -18.734  1.00  3.930          H  
ATOM   1145 1HG2 THR A  74       0.988 -45.230 -17.302  1.00  3.930          H  
ATOM   1146 2HG2 THR A  74      -0.310 -45.790 -18.357  1.00  3.930          H  
ATOM   1147 3HG2 THR A  74       1.334 -45.690 -18.981  1.00  3.930          H  
ATOM   1148  N   ASP A  75      -1.530 -45.719 -20.780  1.00  2.370          N  
ATOM   1149  CA  ASP A  75      -2.806 -46.430 -20.966  1.00  2.470          C  
ATOM   1150  C   ASP A  75      -2.849 -47.915 -20.573  1.00  2.410          C  
ATOM   1151  O   ASP A  75      -1.962 -48.699 -20.932  1.00  2.710          O  
ATOM   1152  CB  ASP A  75      -3.195 -46.405 -22.450  1.00  3.420          C  
ATOM   1153  CG  ASP A  75      -3.469 -45.034 -23.024  1.00  3.420          C  
ATOM   1154  OD1 ASP A  75      -4.482 -44.460 -22.711  1.00  3.420          O  
ATOM   1155  OD2 ASP A  75      -2.658 -44.585 -23.803  1.00  3.420          O  
ATOM   1156  H   ASP A  75      -0.661 -46.182 -21.004  1.00  2.840          H  
ATOM   1157  HA  ASP A  75      -3.570 -45.912 -20.383  1.00  2.960          H  
ATOM   1158 1HB  ASP A  75      -2.404 -46.870 -23.038  1.00  4.100          H  
ATOM   1159 2HB  ASP A  75      -4.093 -47.013 -22.585  1.00  4.100          H  
ATOM   1160  N   ILE A  76      -3.948 -48.300 -19.916  1.00  2.400          N  
ATOM   1161  CA  ILE A  76      -4.328 -49.676 -19.602  1.00  2.690          C  
ATOM   1162  C   ILE A  76      -5.660 -49.938 -20.334  1.00  2.600          C  
ATOM   1163  O   ILE A  76      -6.605 -49.129 -20.260  1.00  2.690          O  
ATOM   1164  CB  ILE A  76      -4.475 -49.960 -18.076  1.00  3.650          C  
ATOM   1165  CG1 ILE A  76      -3.123 -49.726 -17.354  1.00  3.650          C  
ATOM   1166  CG2 ILE A  76      -4.988 -51.394 -17.819  1.00  3.650          C  
ATOM   1167  CD1 ILE A  76      -3.205 -49.732 -15.806  1.00  3.650          C  
ATOM   1168  H   ILE A  76      -4.593 -47.578 -19.590  1.00  2.880          H  
ATOM   1169  HA  ILE A  76      -3.576 -50.354 -20.004  1.00  3.230          H  
ATOM   1170  HB  ILE A  76      -5.182 -49.282 -17.666  1.00  4.380          H  
ATOM   1171 1HG1 ILE A  76      -2.422 -50.495 -17.667  1.00  4.380          H  
ATOM   1172 2HG1 ILE A  76      -2.735 -48.765 -17.674  1.00  4.380          H  
ATOM   1173 1HG2 ILE A  76      -5.114 -51.563 -16.756  1.00  4.380          H  
ATOM   1174 2HG2 ILE A  76      -5.929 -51.548 -18.279  1.00  4.380          H  
ATOM   1175 3HG2 ILE A  76      -4.274 -52.114 -18.213  1.00  4.380          H  
ATOM   1176 1HD1 ILE A  76      -2.215 -49.548 -15.397  1.00  4.380          H  
ATOM   1177 2HD1 ILE A  76      -3.882 -48.961 -15.457  1.00  4.380          H  
ATOM   1178 3HD1 ILE A  76      -3.557 -50.688 -15.445  1.00  4.380          H  
ATOM   1179  N   TYR A  77      -5.734 -51.095 -20.992  1.00  2.750          N  
ATOM   1180  CA  TYR A  77      -6.868 -51.608 -21.783  1.00  2.760          C  
ATOM   1181  C   TYR A  77      -8.246 -51.544 -21.100  1.00  2.410          C  
ATOM   1182  O   TYR A  77      -9.279 -51.623 -21.763  1.00  2.980          O  
ATOM   1183  CB  TYR A  77      -6.567 -53.053 -22.170  1.00  3.860          C  
ATOM   1184  CG  TYR A  77      -6.555 -53.978 -20.967  1.00  3.860          C  
ATOM   1185  CD1 TYR A  77      -7.714 -54.618 -20.560  1.00  3.860          C  
ATOM   1186  CD2 TYR A  77      -5.377 -54.166 -20.256  1.00  3.860          C  
ATOM   1187  CE1 TYR A  77      -7.695 -55.435 -19.454  1.00  3.860          C  
ATOM   1188  CE2 TYR A  77      -5.363 -54.982 -19.154  1.00  3.860          C  
ATOM   1189  CZ  TYR A  77      -6.513 -55.612 -18.749  1.00  3.860          C  
ATOM   1190  OH  TYR A  77      -6.495 -56.426 -17.640  1.00  3.860          O  
ATOM   1191  H   TYR A  77      -4.901 -51.671 -20.969  1.00  3.300          H  
ATOM   1192  HA  TYR A  77      -6.931 -51.010 -22.693  1.00  3.310          H  
ATOM   1193 1HB  TYR A  77      -7.319 -53.413 -22.873  1.00  4.630          H  
ATOM   1194 2HB  TYR A  77      -5.597 -53.113 -22.660  1.00  4.630          H  
ATOM   1195  HD1 TYR A  77      -8.644 -54.471 -21.110  1.00  4.630          H  
ATOM   1196  HD2 TYR A  77      -4.461 -53.670 -20.567  1.00  4.630          H  
ATOM   1197  HE1 TYR A  77      -8.607 -55.933 -19.132  1.00  4.630          H  
ATOM   1198  HE2 TYR A  77      -4.438 -55.127 -18.594  1.00  4.630          H  
ATOM   1199  HH  TYR A  77      -7.375 -56.781 -17.491  1.00  4.630          H  
ATOM   1200  N   SER A  78      -8.249 -51.402 -19.781  1.00  2.140          N  
ATOM   1201  CA  SER A  78      -9.429 -51.342 -18.933  1.00  2.120          C  
ATOM   1202  C   SER A  78     -10.028 -49.927 -18.843  1.00  1.990          C  
ATOM   1203  O   SER A  78     -11.019 -49.734 -18.136  1.00  2.720          O  
ATOM   1204  CB  SER A  78      -9.094 -51.830 -17.528  1.00  2.980          C  
ATOM   1205  OG  SER A  78      -8.772 -53.191 -17.501  1.00  2.980          O  
ATOM   1206  H   SER A  78      -7.354 -51.350 -19.328  1.00  2.570          H  
ATOM   1207  HA  SER A  78     -10.183 -52.003 -19.359  1.00  2.540          H  
ATOM   1208 1HB  SER A  78      -8.254 -51.270 -17.156  1.00  3.570          H  
ATOM   1209 2HB  SER A  78      -9.932 -51.636 -16.862  1.00  3.570          H  
ATOM   1210  HG  SER A  78      -8.497 -53.373 -16.595  1.00  3.570          H  
ATOM   1211  N   HIS A  79      -9.446 -48.961 -19.583  1.00  1.890          N  
ATOM   1212  CA  HIS A  79      -9.845 -47.541 -19.596  1.00  2.580          C  
ATOM   1213  C   HIS A  79      -9.464 -46.865 -18.302  1.00  2.400          C  
ATOM   1214  O   HIS A  79     -10.283 -46.250 -17.607  1.00  2.770          O  
ATOM   1215  CB  HIS A  79     -11.342 -47.338 -19.885  1.00  3.340          C  
ATOM   1216  CG  HIS A  79     -11.743 -47.829 -21.226  1.00  3.340          C  
ATOM   1217  ND1 HIS A  79     -11.400 -47.165 -22.394  1.00  3.340          N  
ATOM   1218  CD2 HIS A  79     -12.434 -48.925 -21.603  1.00  3.340          C  
ATOM   1219  CE1 HIS A  79     -11.879 -47.832 -23.427  1.00  3.340          C  
ATOM   1220  NE2 HIS A  79     -12.507 -48.903 -22.976  1.00  3.340          N  
ATOM   1221  H   HIS A  79      -8.613 -49.211 -20.119  1.00  2.270          H  
ATOM   1222  HA  HIS A  79      -9.301 -47.032 -20.390  1.00  3.100          H  
ATOM   1223 1HB  HIS A  79     -11.963 -47.809 -19.134  1.00  4.000          H  
ATOM   1224 2HB  HIS A  79     -11.568 -46.273 -19.847  1.00  4.000          H  
ATOM   1225  HD2 HIS A  79     -12.850 -49.684 -20.940  1.00  4.000          H  
ATOM   1226  HE1 HIS A  79     -11.768 -47.554 -24.472  1.00  4.000          H  
ATOM   1227  HE2 HIS A  79     -12.966 -49.603 -23.539  1.00  4.000          H  
ATOM   1228  N   GLU A  80      -8.197 -47.051 -17.981  1.00  2.010          N  
ATOM   1229  CA  GLU A  80      -7.564 -46.496 -16.802  1.00  1.890          C  
ATOM   1230  C   GLU A  80      -6.078 -46.442 -17.043  1.00  1.590          C  
ATOM   1231  O   GLU A  80      -5.594 -46.965 -18.050  1.00  1.660          O  
ATOM   1232  CB  GLU A  80      -7.845 -47.364 -15.562  1.00  2.690          C  
ATOM   1233  CG  GLU A  80      -7.250 -48.769 -15.642  1.00  2.690          C  
ATOM   1234  CD  GLU A  80      -7.573 -49.653 -14.464  1.00  2.690          C  
ATOM   1235  OE1 GLU A  80      -8.191 -49.188 -13.539  1.00  2.690          O  
ATOM   1236  OE2 GLU A  80      -7.213 -50.806 -14.500  1.00  2.690          O  
ATOM   1237  H   GLU A  80      -7.636 -47.609 -18.634  1.00  2.410          H  
ATOM   1238  HA  GLU A  80      -7.926 -45.497 -16.636  1.00  2.270          H  
ATOM   1239 1HB  GLU A  80      -7.436 -46.874 -14.676  1.00  3.230          H  
ATOM   1240 2HB  GLU A  80      -8.921 -47.454 -15.417  1.00  3.230          H  
ATOM   1241 1HG  GLU A  80      -7.586 -49.229 -16.558  1.00  3.230          H  
ATOM   1242 2HG  GLU A  80      -6.181 -48.671 -15.691  1.00  3.230          H  
ATOM   1243  N   TYR A  81      -5.348 -45.811 -16.142  1.00  1.450          N  
ATOM   1244  CA  TYR A  81      -3.906 -45.972 -16.192  1.00  1.240          C  
ATOM   1245  C   TYR A  81      -3.280 -45.838 -14.829  1.00  1.160          C  
ATOM   1246  O   TYR A  81      -3.833 -45.225 -13.907  1.00  1.390          O  
ATOM   1247  CB  TYR A  81      -3.191 -45.036 -17.147  1.00  1.820          C  
ATOM   1248  CG  TYR A  81      -3.164 -43.598 -16.809  1.00  1.820          C  
ATOM   1249  CD1 TYR A  81      -2.157 -43.075 -15.988  1.00  1.820          C  
ATOM   1250  CD2 TYR A  81      -4.073 -42.779 -17.358  1.00  1.820          C  
ATOM   1251  CE1 TYR A  81      -2.116 -41.734 -15.738  1.00  1.820          C  
ATOM   1252  CE2 TYR A  81      -4.015 -41.453 -17.108  1.00  1.820          C  
ATOM   1253  CZ  TYR A  81      -3.043 -40.928 -16.302  1.00  1.820          C  
ATOM   1254  OH  TYR A  81      -2.974 -39.595 -16.072  1.00  1.820          O  
ATOM   1255  H   TYR A  81      -5.831 -45.284 -15.410  1.00  1.740          H  
ATOM   1256  HA  TYR A  81      -3.696 -46.973 -16.543  1.00  1.490          H  
ATOM   1257 1HB  TYR A  81      -2.176 -45.365 -17.243  1.00  2.180          H  
ATOM   1258 2HB  TYR A  81      -3.644 -45.133 -18.127  1.00  2.180          H  
ATOM   1259  HD1 TYR A  81      -1.404 -43.724 -15.556  1.00  2.180          H  
ATOM   1260  HD2 TYR A  81      -4.840 -43.184 -18.014  1.00  2.180          H  
ATOM   1261  HE1 TYR A  81      -1.351 -41.302 -15.113  1.00  2.180          H  
ATOM   1262  HE2 TYR A  81      -4.727 -40.826 -17.553  1.00  2.180          H  
ATOM   1263  HH  TYR A  81      -2.306 -39.429 -15.403  1.00  2.180          H  
ATOM   1264  N   LYS A  82      -2.068 -46.358 -14.724  1.00  1.060          N  
ATOM   1265  CA  LYS A  82      -1.290 -46.269 -13.515  1.00  1.030          C  
ATOM   1266  C   LYS A  82      -0.027 -45.498 -13.799  1.00  1.100          C  
ATOM   1267  O   LYS A  82       0.744 -45.858 -14.690  1.00  1.340          O  
ATOM   1268  CB  LYS A  82      -0.954 -47.665 -13.000  1.00  1.450          C  
ATOM   1269  CG  LYS A  82      -0.151 -47.693 -11.708  1.00  1.450          C  
ATOM   1270  CD  LYS A  82       0.236 -49.125 -11.318  1.00  1.450          C  
ATOM   1271  CE  LYS A  82      -0.940 -49.916 -10.738  1.00  1.450          C  
ATOM   1272  NZ  LYS A  82      -0.506 -51.236 -10.195  1.00  1.450          N  
ATOM   1273  H   LYS A  82      -1.651 -46.822 -15.521  1.00  1.270          H  
ATOM   1274  HA  LYS A  82      -1.856 -45.728 -12.757  1.00  1.240          H  
ATOM   1275 1HB  LYS A  82      -1.883 -48.203 -12.840  1.00  1.740          H  
ATOM   1276 2HB  LYS A  82      -0.388 -48.201 -13.760  1.00  1.740          H  
ATOM   1277 1HG  LYS A  82       0.766 -47.110 -11.821  1.00  1.740          H  
ATOM   1278 2HG  LYS A  82      -0.746 -47.242 -10.907  1.00  1.740          H  
ATOM   1279 1HD  LYS A  82       0.595 -49.643 -12.206  1.00  1.740          H  
ATOM   1280 2HD  LYS A  82       1.044 -49.100 -10.605  1.00  1.740          H  
ATOM   1281 1HE  LYS A  82      -1.398 -49.341  -9.937  1.00  1.740          H  
ATOM   1282 2HE  LYS A  82      -1.676 -50.094 -11.516  1.00  1.740          H  
ATOM   1283 1HZ  LYS A  82      -1.301 -51.725  -9.823  1.00  1.740          H  
ATOM   1284 2HZ  LYS A  82      -0.083 -51.787 -10.923  1.00  1.740          H  
ATOM   1285 3HZ  LYS A  82       0.185 -51.092  -9.430  1.00  1.740          H  
ATOM   1286  N   VAL A  83       0.203 -44.480 -12.996  1.00  1.070          N  
ATOM   1287  CA  VAL A  83       1.382 -43.650 -13.130  1.00  1.250          C  
ATOM   1288  C   VAL A  83       2.249 -43.801 -11.901  1.00  1.140          C  
ATOM   1289  O   VAL A  83       1.759 -43.883 -10.768  1.00  0.980          O  
ATOM   1290  CB  VAL A  83       0.991 -42.186 -13.425  1.00  1.680          C  
ATOM   1291  CG1 VAL A  83       0.098 -41.624 -12.348  1.00  1.680          C  
ATOM   1292  CG2 VAL A  83       2.231 -41.321 -13.571  1.00  1.680          C  
ATOM   1293  H   VAL A  83      -0.505 -44.280 -12.284  1.00  1.280          H  
ATOM   1294  HA  VAL A  83       1.954 -44.003 -13.987  1.00  1.500          H  
ATOM   1295  HB  VAL A  83       0.453 -42.175 -14.349  1.00  2.010          H  
ATOM   1296 1HG1 VAL A  83      -0.174 -40.621 -12.609  1.00  2.010          H  
ATOM   1297 2HG1 VAL A  83      -0.797 -42.221 -12.266  1.00  2.010          H  
ATOM   1298 3HG1 VAL A  83       0.618 -41.622 -11.405  1.00  2.010          H  
ATOM   1299 1HG2 VAL A  83       1.924 -40.325 -13.820  1.00  2.010          H  
ATOM   1300 2HG2 VAL A  83       2.800 -41.298 -12.642  1.00  2.010          H  
ATOM   1301 3HG2 VAL A  83       2.857 -41.713 -14.369  1.00  2.010          H  
ATOM   1302  N   ILE A  84       3.547 -43.910 -12.138  1.00  1.460          N  
ATOM   1303  CA  ILE A  84       4.472 -44.096 -11.048  1.00  1.560          C  
ATOM   1304  C   ILE A  84       4.898 -42.742 -10.515  1.00  1.420          C  
ATOM   1305  O   ILE A  84       5.434 -41.895 -11.231  1.00  1.730          O  
ATOM   1306  CB  ILE A  84       5.675 -44.940 -11.497  1.00  2.140          C  
ATOM   1307  CG1 ILE A  84       5.160 -46.304 -12.123  1.00  2.140          C  
ATOM   1308  CG2 ILE A  84       6.594 -45.198 -10.318  1.00  2.140          C  
ATOM   1309  CD1 ILE A  84       4.269 -47.185 -11.219  1.00  2.140          C  
ATOM   1310  H   ILE A  84       3.883 -43.840 -13.088  1.00  1.750          H  
ATOM   1311  HA  ILE A  84       3.971 -44.610 -10.232  1.00  1.870          H  
ATOM   1312  HB  ILE A  84       6.226 -44.408 -12.272  1.00  2.570          H  
ATOM   1313 1HG1 ILE A  84       4.595 -46.077 -13.025  1.00  2.570          H  
ATOM   1314 2HG1 ILE A  84       6.034 -46.895 -12.405  1.00  2.570          H  
ATOM   1315 1HG2 ILE A  84       7.446 -45.798 -10.635  1.00  2.570          H  
ATOM   1316 2HG2 ILE A  84       6.956 -44.256  -9.903  1.00  2.570          H  
ATOM   1317 3HG2 ILE A  84       6.041 -45.723  -9.569  1.00  2.570          H  
ATOM   1318 1HD1 ILE A  84       3.989 -48.087 -11.764  1.00  2.570          H  
ATOM   1319 2HD1 ILE A  84       4.799 -47.473 -10.320  1.00  2.570          H  
ATOM   1320 3HD1 ILE A  84       3.361 -46.652 -10.945  1.00  2.570          H  
ATOM   1321  N   THR A  85       4.593 -42.571  -9.242  1.00  1.240          N  
ATOM   1322  CA  THR A  85       4.756 -41.384  -8.440  1.00  1.320          C  
ATOM   1323  C   THR A  85       5.465 -41.783  -7.161  1.00  1.180          C  
ATOM   1324  O   THR A  85       6.014 -42.886  -7.074  1.00  1.470          O  
ATOM   1325  CB  THR A  85       3.382 -40.806  -8.095  1.00  1.820          C  
ATOM   1326  OG1 THR A  85       2.723 -41.700  -7.197  1.00  1.820          O  
ATOM   1327  CG2 THR A  85       2.529 -40.636  -9.335  1.00  1.820          C  
ATOM   1328  H   THR A  85       4.159 -43.356  -8.760  1.00  1.490          H  
ATOM   1329  HA  THR A  85       5.359 -40.653  -8.976  1.00  1.580          H  
ATOM   1330  HB  THR A  85       3.508 -39.847  -7.620  1.00  2.180          H  
ATOM   1331  HG1 THR A  85       2.740 -42.612  -7.564  1.00  2.180          H  
ATOM   1332 1HG2 THR A  85       1.562 -40.226  -9.067  1.00  2.180          H  
ATOM   1333 2HG2 THR A  85       3.034 -39.969 -10.014  1.00  2.180          H  
ATOM   1334 3HG2 THR A  85       2.383 -41.591  -9.810  1.00  2.180          H  
ATOM   1335  N   SER A  86       5.496 -40.884  -6.186  1.00  1.420          N  
ATOM   1336  CA  SER A  86       6.110 -41.152  -4.898  1.00  1.570          C  
ATOM   1337  C   SER A  86       5.164 -40.649  -3.818  1.00  1.580          C  
ATOM   1338  O   SER A  86       4.362 -39.750  -4.057  1.00  2.180          O  
ATOM   1339  CB  SER A  86       7.473 -40.497  -4.786  1.00  2.140          C  
ATOM   1340  OG  SER A  86       7.379 -39.101  -4.853  1.00  2.140          O  
ATOM   1341  H   SER A  86       5.044 -39.990  -6.314  1.00  1.700          H  
ATOM   1342  HA  SER A  86       6.222 -42.222  -4.787  1.00  1.880          H  
ATOM   1343 1HB  SER A  86       7.929 -40.784  -3.840  1.00  2.570          H  
ATOM   1344 2HB  SER A  86       8.120 -40.864  -5.581  1.00  2.570          H  
ATOM   1345  HG  SER A  86       8.274 -38.776  -4.757  1.00  2.570          H  
ATOM   1346  N   LEU A  87       5.246 -41.239  -2.634  1.00  1.800          N  
ATOM   1347  CA  LEU A  87       4.352 -40.891  -1.531  1.00  2.300          C  
ATOM   1348  C   LEU A  87       4.705 -39.524  -0.865  1.00  1.830          C  
ATOM   1349  O   LEU A  87       5.864 -39.333  -0.470  1.00  2.240          O  
ATOM   1350  CB  LEU A  87       4.456 -42.018  -0.483  1.00  3.020          C  
ATOM   1351  CG  LEU A  87       3.489 -42.015   0.715  1.00  3.020          C  
ATOM   1352  CD1 LEU A  87       2.072 -42.331   0.229  1.00  3.020          C  
ATOM   1353  CD2 LEU A  87       3.922 -43.017   1.733  1.00  3.020          C  
ATOM   1354  H   LEU A  87       5.946 -41.979  -2.534  1.00  2.160          H  
ATOM   1355  HA  LEU A  87       3.364 -40.882  -1.959  1.00  2.760          H  
ATOM   1356 1HB  LEU A  87       4.280 -42.931  -1.008  1.00  3.620          H  
ATOM   1357 2HB  LEU A  87       5.476 -42.050  -0.099  1.00  3.620          H  
ATOM   1358  HG  LEU A  87       3.499 -41.048   1.170  1.00  3.620          H  
ATOM   1359 1HD1 LEU A  87       1.392 -42.324   1.078  1.00  3.620          H  
ATOM   1360 2HD1 LEU A  87       1.746 -41.626  -0.482  1.00  3.620          H  
ATOM   1361 3HD1 LEU A  87       2.057 -43.325  -0.231  1.00  3.620          H  
ATOM   1362 1HD2 LEU A  87       3.243 -43.003   2.584  1.00  3.620          H  
ATOM   1363 2HD2 LEU A  87       3.908 -43.985   1.298  1.00  3.620          H  
ATOM   1364 3HD2 LEU A  87       4.910 -42.799   2.077  1.00  3.620          H  
ATOM   1365  N   GLN A  88       3.742 -38.573  -0.657  1.00  1.710          N  
ATOM   1366  CA  GLN A  88       2.304 -38.623  -0.991  1.00  1.530          C  
ATOM   1367  C   GLN A  88       1.990 -37.761  -2.225  1.00  1.320          C  
ATOM   1368  O   GLN A  88       1.797 -38.307  -3.317  1.00  1.410          O  
ATOM   1369  CB  GLN A  88       1.490 -38.104   0.205  1.00  2.210          C  
ATOM   1370  CG  GLN A  88       1.542 -38.982   1.449  1.00  2.210          C  
ATOM   1371  CD  GLN A  88       0.755 -38.431   2.618  1.00  2.210          C  
ATOM   1372  OE1 GLN A  88      -0.065 -37.526   2.457  1.00  2.210          O  
ATOM   1373  NE2 GLN A  88       0.993 -38.977   3.803  1.00  2.210          N  
ATOM   1374  H   GLN A  88       4.053 -37.726  -0.204  1.00  2.050          H  
ATOM   1375  HA  GLN A  88       1.978 -39.618  -1.204  1.00  1.840          H  
ATOM   1376 1HB  GLN A  88       1.880 -37.138   0.509  1.00  2.660          H  
ATOM   1377 2HB  GLN A  88       0.456 -37.950  -0.097  1.00  2.660          H  
ATOM   1378 1HG  GLN A  88       1.139 -39.943   1.213  1.00  2.660          H  
ATOM   1379 2HG  GLN A  88       2.577 -39.071   1.763  1.00  2.660          H  
ATOM   1380 1HE2 GLN A  88       0.499 -38.650   4.609  1.00  2.660          H  
ATOM   1381 2HE2 GLN A  88       1.670 -39.715   3.902  1.00  2.660          H  
ATOM   1382  N   GLY A  89       1.986 -36.423  -2.057  1.00  1.420          N  
ATOM   1383  CA  GLY A  89       1.765 -35.474  -3.155  1.00  1.450          C  
ATOM   1384  C   GLY A  89       0.314 -35.469  -3.589  1.00  1.470          C  
ATOM   1385  O   GLY A  89      -0.484 -36.290  -3.122  1.00  1.590          O  
ATOM   1386  H   GLY A  89       2.115 -36.007  -1.127  1.00  1.700          H  
ATOM   1387 1HA  GLY A  89       2.047 -34.472  -2.831  1.00  1.740          H  
ATOM   1388 2HA  GLY A  89       2.403 -35.729  -4.001  1.00  1.740          H  
ATOM   1389  N   THR A  90      -0.035 -34.571  -4.509  1.00  1.540          N  
ATOM   1390  CA  THR A  90      -1.386 -34.623  -5.057  1.00  1.570          C  
ATOM   1391  C   THR A  90      -1.280 -34.644  -6.571  1.00  1.190          C  
ATOM   1392  O   THR A  90      -0.232 -34.327  -7.152  1.00  1.220          O  
ATOM   1393  CB  THR A  90      -2.336 -33.504  -4.551  1.00  2.190          C  
ATOM   1394  OG1 THR A  90      -1.883 -32.234  -4.960  1.00  2.190          O  
ATOM   1395  CG2 THR A  90      -2.400 -33.538  -3.038  1.00  2.190          C  
ATOM   1396  H   THR A  90       0.657 -33.892  -4.849  1.00  1.850          H  
ATOM   1397  HA  THR A  90      -1.835 -35.564  -4.762  1.00  1.880          H  
ATOM   1398  HB  THR A  90      -3.332 -33.673  -4.957  1.00  2.620          H  
ATOM   1399  HG1 THR A  90      -2.557 -31.573  -4.785  1.00  2.620          H  
ATOM   1400 1HG2 THR A  90      -3.077 -32.762  -2.685  1.00  2.620          H  
ATOM   1401 2HG2 THR A  90      -2.761 -34.515  -2.710  1.00  2.620          H  
ATOM   1402 3HG2 THR A  90      -1.409 -33.364  -2.626  1.00  2.620          H  
ATOM   1403  N   TYR A  91      -2.335 -35.166  -7.196  1.00  1.030          N  
ATOM   1404  CA  TYR A  91      -2.343 -35.409  -8.630  1.00  0.840          C  
ATOM   1405  C   TYR A  91      -3.680 -35.020  -9.217  1.00  0.870          C  
ATOM   1406  O   TYR A  91      -4.714 -35.130  -8.540  1.00  1.140          O  
ATOM   1407  CB  TYR A  91      -2.043 -36.903  -8.851  1.00  1.250          C  
ATOM   1408  CG  TYR A  91      -0.760 -37.300  -8.131  1.00  1.250          C  
ATOM   1409  CD1 TYR A  91      -0.826 -37.709  -6.826  1.00  1.250          C  
ATOM   1410  CD2 TYR A  91       0.438 -37.194  -8.723  1.00  1.250          C  
ATOM   1411  CE1 TYR A  91       0.285 -37.987  -6.117  1.00  1.250          C  
ATOM   1412  CE2 TYR A  91       1.591 -37.486  -8.007  1.00  1.250          C  
ATOM   1413  CZ  TYR A  91       1.496 -37.875  -6.689  1.00  1.250          C  
ATOM   1414  OH  TYR A  91       2.615 -38.138  -5.939  1.00  1.250          O  
ATOM   1415  H   TYR A  91      -3.162 -35.379  -6.662  1.00  1.240          H  
ATOM   1416  HA  TYR A  91      -1.577 -34.801  -9.106  1.00  1.010          H  
ATOM   1417 1HB  TYR A  91      -2.869 -37.520  -8.481  1.00  1.500          H  
ATOM   1418 2HB  TYR A  91      -1.920 -37.102  -9.905  1.00  1.500          H  
ATOM   1419  HD1 TYR A  91      -1.769 -37.766  -6.359  1.00  1.500          H  
ATOM   1420  HD2 TYR A  91       0.490 -36.858  -9.743  1.00  1.500          H  
ATOM   1421  HE1 TYR A  91       0.211 -38.275  -5.088  1.00  1.500          H  
ATOM   1422  HE2 TYR A  91       2.567 -37.387  -8.478  1.00  1.500          H  
ATOM   1423  HH  TYR A  91       2.350 -38.298  -4.990  1.00  1.500          H  
ATOM   1424  N   GLU A  92      -3.671 -34.634 -10.494  1.00  0.790          N  
ATOM   1425  CA  GLU A  92      -4.897 -34.232 -11.178  1.00  0.930          C  
ATOM   1426  C   GLU A  92      -4.812 -34.420 -12.694  1.00  0.810          C  
ATOM   1427  O   GLU A  92      -3.733 -34.586 -13.270  1.00  0.900          O  
ATOM   1428  CB  GLU A  92      -5.237 -32.776 -10.790  1.00  1.250          C  
ATOM   1429  CG  GLU A  92      -6.566 -32.178 -11.320  1.00  1.250          C  
ATOM   1430  CD  GLU A  92      -7.825 -32.930 -10.939  1.00  1.250          C  
ATOM   1431  OE1 GLU A  92      -8.192 -33.831 -11.667  1.00  1.250          O  
ATOM   1432  OE2 GLU A  92      -8.411 -32.608  -9.936  1.00  1.250          O  
ATOM   1433  H   GLU A  92      -2.770 -34.572 -10.986  1.00  0.950          H  
ATOM   1434  HA  GLU A  92      -5.700 -34.864 -10.825  1.00  1.120          H  
ATOM   1435 1HB  GLU A  92      -5.269 -32.697  -9.705  1.00  1.500          H  
ATOM   1436 2HB  GLU A  92      -4.438 -32.120 -11.131  1.00  1.500          H  
ATOM   1437 1HG  GLU A  92      -6.653 -31.186 -10.883  1.00  1.500          H  
ATOM   1438 2HG  GLU A  92      -6.518 -32.039 -12.390  1.00  1.500          H  
ATOM   1439  N   ALA A  93      -5.968 -34.496 -13.330  1.00  0.910          N  
ATOM   1440  CA  ALA A  93      -6.058 -34.585 -14.777  1.00  1.070          C  
ATOM   1441  C   ALA A  93      -5.985 -33.199 -15.398  1.00  1.280          C  
ATOM   1442  O   ALA A  93      -6.595 -32.280 -14.868  1.00  1.640          O  
ATOM   1443  CB  ALA A  93      -7.385 -35.222 -15.118  1.00  1.430          C  
ATOM   1444  H   ALA A  93      -6.831 -34.383 -12.782  1.00  1.090          H  
ATOM   1445  HA  ALA A  93      -5.228 -35.181 -15.153  1.00  1.280          H  
ATOM   1446 1HB  ALA A  93      -7.522 -35.303 -16.173  1.00  1.720          H  
ATOM   1447 2HB  ALA A  93      -7.415 -36.205 -14.666  1.00  1.720          H  
ATOM   1448 3HB  ALA A  93      -8.188 -34.608 -14.707  1.00  1.720          H  
ATOM   1449  N   ILE A  94      -5.321 -33.036 -16.547  1.00  1.200          N  
ATOM   1450  CA  ILE A  94      -5.397 -31.727 -17.185  1.00  1.480          C  
ATOM   1451  C   ILE A  94      -6.012 -31.777 -18.586  1.00  1.720          C  
ATOM   1452  O   ILE A  94      -6.907 -30.985 -18.865  1.00  2.450          O  
ATOM   1453  CB  ILE A  94      -4.057 -30.949 -17.139  1.00  1.960          C  
ATOM   1454  CG1 ILE A  94      -4.341 -29.480 -17.524  1.00  1.960          C  
ATOM   1455  CG2 ILE A  94      -2.966 -31.573 -17.985  1.00  1.960          C  
ATOM   1456  CD1 ILE A  94      -3.212 -28.515 -17.233  1.00  1.960          C  
ATOM   1457  H   ILE A  94      -4.775 -33.789 -16.970  1.00  1.440          H  
ATOM   1458  HA  ILE A  94      -6.072 -31.119 -16.602  1.00  1.780          H  
ATOM   1459  HB  ILE A  94      -3.726 -30.926 -16.111  1.00  2.350          H  
ATOM   1460 1HG1 ILE A  94      -4.570 -29.437 -18.579  1.00  2.350          H  
ATOM   1461 2HG1 ILE A  94      -5.220 -29.145 -16.969  1.00  2.350          H  
ATOM   1462 1HG2 ILE A  94      -2.050 -31.008 -17.896  1.00  2.350          H  
ATOM   1463 2HG2 ILE A  94      -2.791 -32.562 -17.629  1.00  2.350          H  
ATOM   1464 3HG2 ILE A  94      -3.234 -31.595 -19.010  1.00  2.350          H  
ATOM   1465 1HD1 ILE A  94      -3.520 -27.510 -17.524  1.00  2.350          H  
ATOM   1466 2HD1 ILE A  94      -2.989 -28.533 -16.170  1.00  2.350          H  
ATOM   1467 3HD1 ILE A  94      -2.324 -28.787 -17.790  1.00  2.350          H  
ATOM   1468  N   GLU A  95      -5.543 -32.656 -19.483  1.00  1.760          N  
ATOM   1469  CA  GLU A  95      -6.102 -32.633 -20.854  1.00  1.980          C  
ATOM   1470  C   GLU A  95      -6.696 -33.934 -21.345  1.00  1.430          C  
ATOM   1471  O   GLU A  95      -6.008 -34.956 -21.436  1.00  1.980          O  
ATOM   1472  CB  GLU A  95      -5.061 -32.241 -21.908  1.00  2.680          C  
ATOM   1473  CG  GLU A  95      -4.499 -30.865 -21.791  1.00  2.680          C  
ATOM   1474  CD  GLU A  95      -3.366 -30.544 -22.778  1.00  2.680          C  
ATOM   1475  OE1 GLU A  95      -2.693 -31.459 -23.225  1.00  2.680          O  
ATOM   1476  OE2 GLU A  95      -3.189 -29.364 -23.090  1.00  2.680          O  
ATOM   1477  H   GLU A  95      -4.797 -33.301 -19.208  1.00  2.110          H  
ATOM   1478  HA  GLU A  95      -6.899 -31.889 -20.878  1.00  2.380          H  
ATOM   1479 1HB  GLU A  95      -4.299 -32.965 -21.971  1.00  3.220          H  
ATOM   1480 2HB  GLU A  95      -5.564 -32.268 -22.870  1.00  3.220          H  
ATOM   1481 1HG  GLU A  95      -5.328 -30.201 -21.991  1.00  3.220          H  
ATOM   1482 2HG  GLU A  95      -4.169 -30.685 -20.787  1.00  3.220          H  
ATOM   1483  N   ILE A  96      -7.952 -33.856 -21.761  1.00  1.310          N  
ATOM   1484  CA  ILE A  96      -8.703 -34.982 -22.307  1.00  1.630          C  
ATOM   1485  C   ILE A  96      -8.614 -34.986 -23.818  1.00  1.720          C  
ATOM   1486  O   ILE A  96      -9.202 -34.129 -24.491  1.00  2.010          O  
ATOM   1487  CB  ILE A  96     -10.191 -34.872 -21.877  1.00  2.150          C  
ATOM   1488  CG1 ILE A  96     -10.328 -34.835 -20.344  1.00  2.150          C  
ATOM   1489  CG2 ILE A  96     -11.049 -35.934 -22.491  1.00  2.150          C  
ATOM   1490  CD1 ILE A  96      -9.793 -36.065 -19.583  1.00  2.150          C  
ATOM   1491  H   ILE A  96      -8.405 -32.939 -21.661  1.00  1.570          H  
ATOM   1492  HA  ILE A  96      -8.265 -35.916 -21.952  1.00  1.960          H  
ATOM   1493  HB  ILE A  96     -10.553 -33.918 -22.218  1.00  2.580          H  
ATOM   1494 1HG1 ILE A  96      -9.792 -33.956 -19.987  1.00  2.580          H  
ATOM   1495 2HG1 ILE A  96     -11.381 -34.718 -20.108  1.00  2.580          H  
ATOM   1496 1HG2 ILE A  96     -12.082 -35.785 -22.194  1.00  2.580          H  
ATOM   1497 2HG2 ILE A  96     -10.982 -35.891 -23.578  1.00  2.580          H  
ATOM   1498 3HG2 ILE A  96     -10.726 -36.874 -22.157  1.00  2.580          H  
ATOM   1499 1HD1 ILE A  96      -9.932 -35.915 -18.511  1.00  2.580          H  
ATOM   1500 2HD1 ILE A  96     -10.319 -36.969 -19.886  1.00  2.580          H  
ATOM   1501 3HD1 ILE A  96      -8.755 -36.179 -19.794  1.00  2.580          H  
ATOM   1502  N   THR A  97      -7.926 -35.972 -24.377  1.00  2.180          N  
ATOM   1503  CA  THR A  97      -7.736 -35.968 -25.810  1.00  2.450          C  
ATOM   1504  C   THR A  97      -8.895 -36.648 -26.514  1.00  2.860          C  
ATOM   1505  O   THR A  97      -9.156 -37.834 -26.301  1.00  3.620          O  
ATOM   1506  CB  THR A  97      -6.448 -36.711 -26.194  1.00  3.320          C  
ATOM   1507  OG1 THR A  97      -5.332 -36.114 -25.526  1.00  3.320          O  
ATOM   1508  CG2 THR A  97      -6.218 -36.612 -27.710  1.00  3.320          C  
ATOM   1509  H   THR A  97      -7.459 -36.684 -23.803  1.00  2.620          H  
ATOM   1510  HA  THR A  97      -7.674 -34.935 -26.159  1.00  2.940          H  
ATOM   1511  HB  THR A  97      -6.536 -37.741 -25.901  1.00  3.990          H  
ATOM   1512  HG1 THR A  97      -5.385 -36.362 -24.590  1.00  3.990          H  
ATOM   1513 1HG2 THR A  97      -5.301 -37.133 -27.969  1.00  3.990          H  
ATOM   1514 2HG2 THR A  97      -7.051 -37.063 -28.249  1.00  3.990          H  
ATOM   1515 3HG2 THR A  97      -6.135 -35.562 -27.997  1.00  3.990          H  
ATOM   1516  N   ASP A  98      -9.559 -35.909 -27.386  1.00  2.770          N  
ATOM   1517  CA  ASP A  98     -10.659 -36.420 -28.185  1.00  3.430          C  
ATOM   1518  C   ASP A  98     -10.222 -36.336 -29.646  1.00  3.860          C  
ATOM   1519  O   ASP A  98      -9.177 -35.767 -29.953  1.00  3.840          O  
ATOM   1520  CB  ASP A  98     -11.953 -35.641 -27.898  1.00  4.540          C  
ATOM   1521  CG  ASP A  98     -13.264 -36.394 -28.252  1.00  4.540          C  
ATOM   1522  OD1 ASP A  98     -13.252 -37.175 -29.187  1.00  4.540          O  
ATOM   1523  OD2 ASP A  98     -14.239 -36.188 -27.582  1.00  4.540          O  
ATOM   1524  H   ASP A  98      -9.265 -34.933 -27.488  1.00  3.320          H  
ATOM   1525  HA  ASP A  98     -10.828 -37.470 -27.935  1.00  4.120          H  
ATOM   1526 1HB  ASP A  98     -11.978 -35.371 -26.839  1.00  5.450          H  
ATOM   1527 2HB  ASP A  98     -11.931 -34.713 -28.460  1.00  5.450          H  
ATOM   1528  N   ALA A  99     -11.078 -36.753 -30.566  1.00  4.580          N  
ATOM   1529  CA  ALA A  99     -10.714 -36.769 -31.984  1.00  5.360          C  
ATOM   1530  C   ALA A  99     -10.291 -35.412 -32.526  1.00  5.490          C  
ATOM   1531  O   ALA A  99      -9.424 -35.348 -33.403  1.00  5.830          O  
ATOM   1532  CB  ALA A  99     -11.892 -37.268 -32.802  1.00  7.190          C  
ATOM   1533  H   ALA A  99     -11.962 -37.145 -30.253  1.00  5.500          H  
ATOM   1534  HA  ALA A  99      -9.879 -37.454 -32.104  1.00  6.430          H  
ATOM   1535 1HB  ALA A  99     -11.606 -37.314 -33.853  1.00  8.630          H  
ATOM   1536 2HB  ALA A  99     -12.180 -38.260 -32.457  1.00  8.630          H  
ATOM   1537 3HB  ALA A  99     -12.727 -36.589 -32.684  1.00  8.630          H  
ATOM   1538  N   TYR A 100     -10.898 -34.332 -32.047  1.00  5.570          N  
ATOM   1539  CA  TYR A 100     -10.571 -33.018 -32.569  1.00  6.060          C  
ATOM   1540  C   TYR A 100     -10.092 -32.013 -31.523  1.00  6.000          C  
ATOM   1541  O   TYR A 100     -10.155 -30.804 -31.782  1.00  6.250          O  
ATOM   1542  CB  TYR A 100     -11.787 -32.471 -33.309  1.00  8.290          C  
ATOM   1543  CG  TYR A 100     -12.241 -33.406 -34.402  1.00  8.290          C  
ATOM   1544  CD1 TYR A 100     -13.377 -34.175 -34.218  1.00  8.290          C  
ATOM   1545  CD2 TYR A 100     -11.507 -33.524 -35.568  1.00  8.290          C  
ATOM   1546  CE1 TYR A 100     -13.782 -35.052 -35.198  1.00  8.290          C  
ATOM   1547  CE2 TYR A 100     -11.912 -34.403 -36.547  1.00  8.290          C  
ATOM   1548  CZ  TYR A 100     -13.044 -35.166 -36.364  1.00  8.290          C  
ATOM   1549  OH  TYR A 100     -13.448 -36.045 -37.343  1.00  8.290          O  
ATOM   1550  H   TYR A 100     -11.605 -34.425 -31.329  1.00  6.680          H  
ATOM   1551  HA  TYR A 100      -9.758 -33.134 -33.285  1.00  7.270          H  
ATOM   1552 1HB  TYR A 100     -12.611 -32.323 -32.609  1.00  9.950          H  
ATOM   1553 2HB  TYR A 100     -11.550 -31.505 -33.754  1.00  9.950          H  
ATOM   1554  HD1 TYR A 100     -13.949 -34.088 -33.295  1.00  9.950          H  
ATOM   1555  HD2 TYR A 100     -10.608 -32.926 -35.710  1.00  9.950          H  
ATOM   1556  HE1 TYR A 100     -14.675 -35.659 -35.053  1.00  9.950          H  
ATOM   1557  HE2 TYR A 100     -11.332 -34.498 -37.465  1.00  9.950          H  
ATOM   1558  HH  TYR A 100     -12.842 -36.000 -38.086  1.00  9.950          H  
ATOM   1559  N   CYS A 101      -9.675 -32.472 -30.335  1.00  5.850          N  
ATOM   1560  CA  CYS A 101      -9.267 -31.495 -29.315  1.00  6.060          C  
ATOM   1561  C   CYS A 101      -8.572 -32.030 -28.071  1.00  6.190          C  
ATOM   1562  O   CYS A 101      -8.672 -33.200 -27.711  1.00  6.490          O  
ATOM   1563  CB  CYS A 101     -10.492 -30.730 -28.796  1.00  8.400          C  
ATOM   1564  SG  CYS A 101     -11.704 -31.766 -27.962  1.00  8.400          S  
ATOM   1565  H   CYS A 101      -9.579 -33.484 -30.189  1.00  7.020          H  
ATOM   1566  HA  CYS A 101      -8.590 -30.789 -29.795  1.00  7.270          H  
ATOM   1567 1HB  CYS A 101     -10.176 -29.962 -28.090  1.00 10.080          H  
ATOM   1568 2HB  CYS A 101     -10.991 -30.228 -29.595  1.00 10.080          H  
ATOM   1569  HG  CYS A 101     -12.558 -30.765 -27.664  1.00 10.080          H  
ATOM   1570  N   PHE A 102      -7.970 -31.107 -27.331  1.00  6.300          N  
ATOM   1571  CA  PHE A 102      -7.442 -31.393 -26.003  1.00  6.970          C  
ATOM   1572  C   PHE A 102      -8.277 -30.572 -25.040  1.00  7.620          C  
ATOM   1573  O   PHE A 102      -8.054 -29.368 -24.879  1.00  8.010          O  
ATOM   1574  CB  PHE A 102      -5.961 -31.050 -25.925  1.00  9.490          C  
ATOM   1575  CG  PHE A 102      -5.129 -31.909 -26.815  1.00  9.490          C  
ATOM   1576  CD1 PHE A 102      -4.910 -31.568 -28.144  1.00  9.490          C  
ATOM   1577  CD2 PHE A 102      -4.565 -33.069 -26.328  1.00  9.490          C  
ATOM   1578  CE1 PHE A 102      -4.147 -32.376 -28.960  1.00  9.490          C  
ATOM   1579  CE2 PHE A 102      -3.799 -33.874 -27.140  1.00  9.490          C  
ATOM   1580  CZ  PHE A 102      -3.590 -33.531 -28.457  1.00  9.490          C  
ATOM   1581  H   PHE A 102      -7.895 -30.165 -27.686  1.00  7.560          H  
ATOM   1582  HA  PHE A 102      -7.580 -32.449 -25.768  1.00  8.360          H  
ATOM   1583 1HB  PHE A 102      -5.802 -30.011 -26.199  1.00 11.390          H  
ATOM   1584 2HB  PHE A 102      -5.608 -31.176 -24.909  1.00 11.390          H  
ATOM   1585  HD1 PHE A 102      -5.350 -30.655 -28.542  1.00 11.390          H  
ATOM   1586  HD2 PHE A 102      -4.729 -33.351 -25.284  1.00 11.390          H  
ATOM   1587  HE1 PHE A 102      -3.981 -32.100 -30.001  1.00 11.390          H  
ATOM   1588  HE2 PHE A 102      -3.365 -34.790 -26.735  1.00 11.390          H  
ATOM   1589  HZ  PHE A 102      -2.989 -34.172 -29.097  1.00 11.390          H  
ATOM   1590  N   ALA A 103      -9.302 -31.207 -24.489  1.00  7.970          N  
ATOM   1591  CA  ALA A 103     -10.286 -30.522 -23.671  1.00  8.790          C  
ATOM   1592  C   ALA A 103      -9.833 -30.391 -22.231  1.00  9.120          C  
ATOM   1593  O   ALA A 103      -9.143 -31.254 -21.687  1.00  9.540          O  
ATOM   1594  CB  ALA A 103     -11.617 -31.248 -23.743  1.00 11.980          C  
ATOM   1595  H   ALA A 103      -9.393 -32.217 -24.645  1.00  9.560          H  
ATOM   1596  HA  ALA A 103     -10.416 -29.517 -24.072  1.00 10.550          H  
ATOM   1597 1HB  ALA A 103     -12.355 -30.706 -23.154  1.00 14.370          H  
ATOM   1598 2HB  ALA A 103     -11.940 -31.297 -24.781  1.00 14.370          H  
ATOM   1599 3HB  ALA A 103     -11.507 -32.247 -23.356  1.00 14.370          H  
ATOM   1600  N   LYS A 104     -10.271 -29.324 -21.595  1.00  9.140          N  
ATOM   1601  CA  LYS A 104     -10.004 -29.079 -20.192  1.00  9.580          C  
ATOM   1602  C   LYS A 104     -11.339 -28.695 -19.604  1.00  9.540          C  
ATOM   1603  O   LYS A 104     -12.252 -28.340 -20.348  1.00  9.810          O  
ATOM   1604  CB  LYS A 104      -8.975 -27.950 -19.993  1.00 13.240          C  
ATOM   1605  CG  LYS A 104      -7.640 -28.181 -20.656  1.00 13.240          C  
ATOM   1606  CD  LYS A 104      -6.665 -27.019 -20.408  1.00 13.240          C  
ATOM   1607  CE  LYS A 104      -5.290 -27.383 -20.948  1.00 13.240          C  
ATOM   1608  NZ  LYS A 104      -5.258 -27.457 -22.449  1.00 13.240          N  
ATOM   1609  H   LYS A 104     -10.827 -28.648 -22.105  1.00 10.970          H  
ATOM   1610  HA  LYS A 104      -9.651 -29.995 -19.710  1.00 11.500          H  
ATOM   1611 1HB  LYS A 104      -9.350 -27.023 -20.341  1.00 15.880          H  
ATOM   1612 2HB  LYS A 104      -8.780 -27.835 -18.924  1.00 15.880          H  
ATOM   1613 1HG  LYS A 104      -7.205 -29.097 -20.292  1.00 15.880          H  
ATOM   1614 2HG  LYS A 104      -7.797 -28.288 -21.727  1.00 15.880          H  
ATOM   1615 1HD  LYS A 104      -7.028 -26.119 -20.905  1.00 15.880          H  
ATOM   1616 2HD  LYS A 104      -6.590 -26.824 -19.336  1.00 15.880          H  
ATOM   1617 1HE  LYS A 104      -4.541 -26.671 -20.606  1.00 15.880          H  
ATOM   1618 2HE  LYS A 104      -5.047 -28.354 -20.553  1.00 15.880          H  
ATOM   1619 1HZ  LYS A 104      -4.320 -27.792 -22.754  1.00 15.880          H  
ATOM   1620 2HZ  LYS A 104      -5.947 -28.127 -22.769  1.00 15.880          H  
ATOM   1621 3HZ  LYS A 104      -5.461 -26.557 -22.854  1.00 15.880          H  
ATOM   1622  N   ASN A 105     -11.487 -28.738 -18.284  1.00  9.450          N  
ATOM   1623  CA  ASN A 105     -12.758 -28.311 -17.698  1.00  9.650          C  
ATOM   1624  C   ASN A 105     -12.627 -26.887 -17.154  1.00  9.300          C  
ATOM   1625  O   ASN A 105     -13.459 -26.403 -16.393  1.00  9.350          O  
ATOM   1626  CB  ASN A 105     -13.257 -29.318 -16.678  1.00 13.430          C  
ATOM   1627  CG  ASN A 105     -14.737 -29.222 -16.443  1.00 13.430          C  
ATOM   1628  OD1 ASN A 105     -15.499 -28.821 -17.333  1.00 13.430          O  
ATOM   1629  ND2 ASN A 105     -15.172 -29.625 -15.294  1.00 13.430          N  
ATOM   1630  H   ASN A 105     -10.727 -29.041 -17.684  1.00 11.340          H  
ATOM   1631  HA  ASN A 105     -13.508 -28.269 -18.489  1.00 11.580          H  
ATOM   1632 1HB  ASN A 105     -13.054 -30.310 -17.039  1.00 16.120          H  
ATOM   1633 2HB  ASN A 105     -12.729 -29.190 -15.724  1.00 16.120          H  
ATOM   1634 1HD2 ASN A 105     -16.151 -29.600 -15.088  1.00 16.120          H  
ATOM   1635 2HD2 ASN A 105     -14.514 -29.993 -14.611  1.00 16.120          H  
ATOM   1636  N   ASP A 106     -11.577 -26.211 -17.624  1.00  9.170          N  
ATOM   1637  CA  ASP A 106     -11.268 -24.823 -17.331  1.00  9.050          C  
ATOM   1638  C   ASP A 106     -11.669 -23.951 -18.529  1.00  8.810          C  
ATOM   1639  O   ASP A 106     -11.309 -22.776 -18.606  1.00  8.820          O  
ATOM   1640  CB  ASP A 106      -9.756 -24.647 -17.125  1.00 12.720          C  
ATOM   1641  CG  ASP A 106      -9.147 -25.391 -15.915  1.00 12.720          C  
ATOM   1642  OD1 ASP A 106      -9.706 -25.396 -14.838  1.00 12.720          O  
ATOM   1643  OD2 ASP A 106      -8.099 -25.942 -16.095  1.00 12.720          O  
ATOM   1644  H   ASP A 106     -10.936 -26.706 -18.223  1.00 11.000          H  
ATOM   1645  HA  ASP A 106     -11.821 -24.502 -16.447  1.00 10.860          H  
ATOM   1646 1HB  ASP A 106      -9.242 -24.982 -18.029  1.00 15.260          H  
ATOM   1647 2HB  ASP A 106      -9.539 -23.585 -17.014  1.00 15.260          H  
ATOM   1648  N   LEU A 107     -12.361 -24.550 -19.496  1.00  8.810          N  
ATOM   1649  CA  LEU A 107     -12.725 -23.854 -20.725  1.00  8.890          C  
ATOM   1650  C   LEU A 107     -14.182 -23.432 -20.748  1.00  8.890          C  
ATOM   1651  O   LEU A 107     -15.027 -23.990 -20.052  1.00  9.020          O  
ATOM   1652  CB  LEU A 107     -12.492 -24.747 -21.949  1.00 12.410          C  
ATOM   1653  CG  LEU A 107     -11.110 -25.372 -22.111  1.00 12.410          C  
ATOM   1654  CD1 LEU A 107     -11.113 -26.224 -23.395  1.00 12.410          C  
ATOM   1655  CD2 LEU A 107     -10.006 -24.323 -22.124  1.00 12.410          C  
ATOM   1656  H   LEU A 107     -12.647 -25.512 -19.371  1.00 10.570          H  
ATOM   1657  HA  LEU A 107     -12.123 -22.951 -20.810  1.00 10.670          H  
ATOM   1658 1HB  LEU A 107     -13.213 -25.566 -21.918  1.00 14.900          H  
ATOM   1659 2HB  LEU A 107     -12.688 -24.167 -22.850  1.00 14.900          H  
ATOM   1660  HG  LEU A 107     -10.954 -26.029 -21.296  1.00 14.900          H  
ATOM   1661 1HD1 LEU A 107     -10.147 -26.720 -23.510  1.00 14.900          H  
ATOM   1662 2HD1 LEU A 107     -11.903 -26.973 -23.336  1.00 14.900          H  
ATOM   1663 3HD1 LEU A 107     -11.298 -25.582 -24.260  1.00 14.900          H  
ATOM   1664 1HD2 LEU A 107      -9.043 -24.819 -22.230  1.00 14.900          H  
ATOM   1665 2HD2 LEU A 107     -10.153 -23.653 -22.949  1.00 14.900          H  
ATOM   1666 3HD2 LEU A 107     -10.010 -23.759 -21.195  1.00 14.900          H  
ATOM   1667  N   PHE A 108     -14.469 -22.460 -21.602  1.00  9.030          N  
ATOM   1668  CA  PHE A 108     -15.821 -21.982 -21.874  1.00  9.360          C  
ATOM   1669  C   PHE A 108     -16.194 -22.296 -23.321  1.00  9.630          C  
ATOM   1670  O   PHE A 108     -17.168 -21.776 -23.866  1.00  9.920          O  
ATOM   1671  CB  PHE A 108     -15.899 -20.479 -21.618  1.00 12.970          C  
ATOM   1672  CG  PHE A 108     -14.913 -19.694 -22.435  1.00 12.970          C  
ATOM   1673  CD1 PHE A 108     -15.237 -19.234 -23.709  1.00 12.970          C  
ATOM   1674  CD2 PHE A 108     -13.647 -19.430 -21.937  1.00 12.970          C  
ATOM   1675  CE1 PHE A 108     -14.320 -18.529 -24.459  1.00 12.970          C  
ATOM   1676  CE2 PHE A 108     -12.731 -18.728 -22.684  1.00 12.970          C  
ATOM   1677  CZ  PHE A 108     -13.067 -18.274 -23.946  1.00 12.970          C  
ATOM   1678  H   PHE A 108     -13.704 -22.022 -22.099  1.00 10.840          H  
ATOM   1679  HA  PHE A 108     -16.521 -22.497 -21.214  1.00 11.230          H  
ATOM   1680 1HB  PHE A 108     -16.901 -20.121 -21.849  1.00 15.570          H  
ATOM   1681 2HB  PHE A 108     -15.712 -20.278 -20.566  1.00 15.570          H  
ATOM   1682  HD1 PHE A 108     -16.232 -19.441 -24.118  1.00 15.570          H  
ATOM   1683  HD2 PHE A 108     -13.379 -19.786 -20.938  1.00 15.570          H  
ATOM   1684  HE1 PHE A 108     -14.585 -18.175 -25.454  1.00 15.570          H  
ATOM   1685  HE2 PHE A 108     -11.738 -18.525 -22.280  1.00 15.570          H  
ATOM   1686  HZ  PHE A 108     -12.338 -17.716 -24.536  1.00 15.570          H  
ATOM   1687  N   PHE A 109     -15.368 -23.119 -23.948  1.00  9.800          N  
ATOM   1688  CA  PHE A 109     -15.493 -23.489 -25.345  1.00 10.310          C  
ATOM   1689  C   PHE A 109     -14.885 -24.860 -25.603  1.00 10.490          C  
ATOM   1690  O   PHE A 109     -14.177 -25.406 -24.758  1.00 11.050          O  
ATOM   1691  CB  PHE A 109     -14.756 -22.476 -26.212  1.00 14.230          C  
ATOM   1692  CG  PHE A 109     -13.274 -22.500 -25.968  1.00 14.230          C  
ATOM   1693  CD1 PHE A 109     -12.432 -23.270 -26.759  1.00 14.230          C  
ATOM   1694  CD2 PHE A 109     -12.725 -21.776 -24.943  1.00 14.230          C  
ATOM   1695  CE1 PHE A 109     -11.081 -23.297 -26.519  1.00 14.230          C  
ATOM   1696  CE2 PHE A 109     -11.390 -21.793 -24.698  1.00 14.230          C  
ATOM   1697  CZ  PHE A 109     -10.558 -22.555 -25.489  1.00 14.230          C  
ATOM   1698  H   PHE A 109     -14.614 -23.516 -23.411  1.00 11.760          H  
ATOM   1699  HA  PHE A 109     -16.551 -23.515 -25.614  1.00 12.370          H  
ATOM   1700 1HB  PHE A 109     -14.937 -22.684 -27.265  1.00 17.080          H  
ATOM   1701 2HB  PHE A 109     -15.126 -21.473 -26.000  1.00 17.080          H  
ATOM   1702  HD1 PHE A 109     -12.849 -23.859 -27.580  1.00 17.080          H  
ATOM   1703  HD2 PHE A 109     -13.371 -21.186 -24.329  1.00 17.080          H  
ATOM   1704  HE1 PHE A 109     -10.428 -23.903 -27.146  1.00 17.080          H  
ATOM   1705  HE2 PHE A 109     -10.976 -21.206 -23.880  1.00 17.080          H  
ATOM   1706  HZ  PHE A 109      -9.486 -22.573 -25.296  1.00 17.080          H  
ATOM   1707  N   ASN A 110     -15.170 -25.410 -26.775  1.00 10.240          N  
ATOM   1708  CA  ASN A 110     -14.582 -26.664 -27.220  1.00 10.640          C  
ATOM   1709  C   ASN A 110     -14.682 -26.705 -28.743  1.00 10.900          C  
ATOM   1710  O   ASN A 110     -15.215 -25.769 -29.347  1.00 11.180          O  
ATOM   1711  CB  ASN A 110     -15.283 -27.847 -26.560  1.00 14.740          C  
ATOM   1712  CG  ASN A 110     -14.392 -29.059 -26.370  1.00 14.740          C  
ATOM   1713  OD1 ASN A 110     -13.511 -29.320 -27.201  1.00 14.740          O  
ATOM   1714  ND2 ASN A 110     -14.617 -29.796 -25.312  1.00 14.740          N  
ATOM   1715  H   ASN A 110     -15.792 -24.928 -27.408  1.00 12.290          H  
ATOM   1716  HA  ASN A 110     -13.524 -26.678 -26.956  1.00 12.770          H  
ATOM   1717 1HB  ASN A 110     -15.670 -27.545 -25.586  1.00 17.680          H  
ATOM   1718 2HB  ASN A 110     -16.137 -28.140 -27.174  1.00 17.680          H  
ATOM   1719 1HD2 ASN A 110     -14.068 -30.614 -25.142  1.00 17.680          H  
ATOM   1720 2HD2 ASN A 110     -15.346 -29.544 -24.672  1.00 17.680          H  
ATOM   1721  N   ASN A 111     -14.192 -27.780 -29.349  1.00 11.050          N  
ATOM   1722  CA  ASN A 111     -14.268 -27.949 -30.796  1.00 11.560          C  
ATOM   1723  C   ASN A 111     -15.381 -28.926 -31.172  1.00 11.650          C  
ATOM   1724  O   ASN A 111     -16.344 -29.103 -30.425  1.00 11.730          O  
ATOM   1725  OXT ASN A 111     -15.306 -29.557 -32.226  1.00 17.340          O  
ATOM   1726  CB  ASN A 111     -12.941 -28.412 -31.370  1.00 15.300          C  
ATOM   1727  CG  ASN A 111     -11.821 -27.399 -31.187  1.00 15.300          C  
ATOM   1728  OD1 ASN A 111     -12.037 -26.178 -31.127  1.00 15.300          O  
ATOM   1729  ND2 ASN A 111     -10.604 -27.888 -31.128  1.00 15.300          N  
ATOM   1730  H   ASN A 111     -13.759 -28.496 -28.776  1.00 13.260          H  
ATOM   1731  HA  ASN A 111     -14.519 -26.988 -31.246  1.00 13.870          H  
ATOM   1732 1HB  ASN A 111     -12.656 -29.350 -30.906  1.00 18.360          H  
ATOM   1733 2HB  ASN A 111     -13.056 -28.606 -32.436  1.00 18.360          H  
ATOM   1734 1HD2 ASN A 111      -9.823 -27.274 -31.025  1.00 18.360          H  
ATOM   1735 2HD2 ASN A 111     -10.447 -28.897 -31.216  1.00 18.360          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 -511.246 55.7531 332.936 -37.6086 12.552 28.2981 180.451 -193.121 -0.95886 -6.46059 -170.384 -40.094 -17.0435 -40.6723 -22.891 -11.3302 0 2.86711 6.01639 46.597 117.107 -27.5335 34.1069 -42.5017 8.61642 91.7008 -204.844
SER:NtermProteinFull_1 -1.33559 0.02375 1.56726 -0.02059 1e-05 0.03052 0.42997 -0.69933 -0.04901 -0.21516 -1.22729 -1.78879 0 0 0 0 0 -0.01896 0.00116 0.43244 0 0 0.64468 -0.77834 0 0.03718 -2.96611
GLU_2 -2.88832 0.09514 3.67395 -0.35001 0.05033 0.60912 1.53976 -1.52424 -0.04921 -0.21941 -3.03482 -0.53915 0 0 0 -1.15576 0 -0.00861 0.02878 0 3.17539 -0.06451 0 -2.7348 -0.12453 0.13193 -3.38894
PHE_3 -5.95446 0.44875 2.90336 -0.56311 0.10525 0.2801 1.2665 -1.86648 -0.0002 -0.00425 -0.96783 0.03781 0 0 -0.64107 0 0 0.18308 0.03024 0 2.10868 -0.3262 0 1.0402 -0.30184 0.23307 -1.9884
ASP_4 -1.99466 0.29841 2.5072 -0.10671 0.00431 0.30958 0.90817 -1.15034 -0.01003 -0.08895 -0.48995 -0.16195 0 0 0 0 0 -0.01545 0.00182 0 1.88375 0.0347 0 -2.3716 -0.28178 0.58206 -0.14142
ASP_5 -1.28625 0.14651 1.37816 -0.11375 0.00471 0.32758 0.06761 -0.67994 -0 -0 -0.3988 -0.5379 0 0 0 0 0 -0.1085 0.00213 0 2.47091 -0.27788 0 -2.3716 -0.20967 0.53055 -1.05615
LEU_6 -5.43799 0.60429 1.74482 -0.47276 0.1558 0.093 1.67203 -1.45256 -0 -0 0.0698 0.13461 0 0 0 0 0 0.02236 0.10084 0.57756 0 -0.2756 0 0.18072 -0.22855 0.22768 -2.28395
SER_7 -1.53023 0.10573 1.09591 -0.02683 0 0.0433 0.11686 -0.67293 -0.0017 -0.00461 0.25496 -1.01392 0 0 0 0 0 0.00835 0.0021 0.34086 0 -0.31998 0.60094 -0.77834 -0.02216 0.22963 -1.57205
LEU_8 -5.73919 0.56478 0.24149 -0.59208 0.21316 0.16106 0.10071 -1.15405 -0.0238 -0.1544 0.38407 0.24146 0 0 0 0 0 -0.0699 0.00597 0.56949 0 -0.35604 0 0.18072 0.09661 0.17651 -5.15345
ASN_9 -1.72674 0.07581 1.54309 -0.29728 0.07025 0.54728 0.15813 -0.85691 -0.0017 -0.00461 0.37868 -0.86552 0 0 0 0 0 -0.04358 0.00589 0 1.86135 -0.803 0 -0.93687 0.31202 0.1758 -0.40791
ILE_10 -5.59529 0.51477 2.10473 -0.59256 0.35357 0.11305 1.33206 -1.45427 -0.00073 -0.00437 -1.04352 0.24416 0 0 0 0 0 -0.07318 0.07031 1.03553 0 -0.71401 0 0.73287 0.15135 0.59189 -2.23362
HIS_D_11 -5.09434 0.68899 5.73302 -0.49321 0.03094 0.37874 2.29873 -2.46285 -0.00866 -0.06883 -3.07548 -0.19942 0 0 -1.97416 0 0 -0.06863 0.07458 0 1.51054 -0.05454 0 -0.45461 -0.49694 1.48546 -2.25067
PRO_12 -3.83632 0.50006 3.223 -0.12097 0.00236 0.0906 1.72206 -1.33672 -0 -0 -2.27346 0.23128 0 0 -1.64836 0 0 -0.10379 0.04793 0.09927 0 -1.02874 0 -2.4119 -0.63081 1.18328 -6.29124
ILE_13 -7.14371 0.95605 2.60049 -0.50612 0.44459 0.13379 2.33841 -2.17875 -0 -0 -0.41968 -0.16652 0 0 0 0 0 -0.05054 0.08147 0.26858 0 -0.57768 0 0.73287 -0.41842 1.09426 -2.81093
PRO_14 -2.47878 0.6619 1.82122 -0.06899 0 0.04315 0.57998 -0.80256 -0 -0 -0.01656 0.59966 0 0 0 0 0 -0.15574 0.04265 0.18289 0 -0.5842 0 -2.4119 0.01994 1.13141 -1.43593
SER_15 -3.72845 0.25133 2.82795 -0.02589 0.00051 0.02409 1.77149 -1.50532 -0 -0 -1.27913 -0.52079 0 0 0 0 0 -0.10579 0.0034 0.89612 0 0.04211 0.60011 -0.77834 0.17117 0.42251 -0.93289
VAL_16 -7.5601 1.07808 0.67238 -0.37899 0.35033 0.09357 1.51551 -2.01983 -0 -0 -0.93371 -0.39008 0 0 0 0 0 0.08269 0.02306 0.85894 0 -0.48256 0 1.9342 -0.0352 0.52838 -4.66332
THR_17 -3.29578 0.23436 3.22861 -0.17335 0.07732 0.0615 2.13014 -1.7324 -0.0134 -0.04606 -2.49295 -0.26055 0 0 0 0 0 0.05062 0.02481 0.07731 0 0.05057 2.33212 -1.0874 -0.02796 0.50196 -0.36053
VAL_18 -5.50375 0.73432 0.98601 -0.35276 0.64277 0.0763 0.60576 -1.55285 -0 -0 -0.64331 -0.76943 0 0 0 0 0 0.09909 0.45399 1.83123 0 -0.77544 0 1.9342 -0.15673 0.48935 -1.90124
SER_19 -3.66724 0.24292 3.35008 -0.01904 0 0.03006 1.38049 -1.75078 -0.0134 -0.04606 -1.60217 -0.8875 0 0 -0.06225 0 0 -0.01924 0.0017 1.58488 0 -0.22393 0.60686 -0.77834 0.16807 0.42358 -1.2813
GLN_20 -7.81316 0.77277 5.04591 -0.47497 0.04208 0.74226 3.10617 -2.83131 -0.00618 -0.13169 -2.24353 -0.5222 0 0 -0.78586 0 0 0.12552 0.10315 0 3.45983 -0.02464 0 -0.18838 0.34337 0.44414 -0.83671
GLY_21 -4.33748 0.53674 2.69827 -4e-05 0 0 1.63451 -1.89824 -0.01593 -0.12896 -0.53686 -0.40125 0 0 0 0 0 -0.20605 0 0 0 0.3404 0 0.83697 0.22672 0.5386 -0.71258
ASN_22 -5.20886 0.62056 3.48944 -0.31819 0.05842 0.61688 0.99659 -2.01175 -0.00618 -0.13169 0.02632 -1.18592 0 0 0 0 0 0.04023 0.10938 0 2.41222 -0.29121 0 -0.93687 0.07713 0.35598 -1.28753
TYR_23 -4.90448 0.40723 3.50694 -0.65388 0.07493 0.3815 1.91182 -2.05518 -0.00012 -0.00331 -1.4784 -0.19749 0 0 0 0 0 -0.0554 0.01827 0 2.1708 -0.27017 0.00311 1.2797 -0.31929 0.26329 0.07986
VAL_24 -5.58838 0.52594 2.01806 -0.27967 0.16221 0.05657 2.1961 -2.06831 -0.01593 -0.12897 -1.11829 -0.01375 0 0 0 0 0 -0.01615 0.00159 0.04589 0 -0.404 0 1.9342 -0.3997 0.24923 -2.84336
THR_25 -1.27706 0.02919 1.05723 -0.184 0.07694 0.14324 0.28817 -0.60443 -0.00012 -0.00331 0.02277 -2.20281 0 0 0 0 0 -0.00019 0.09696 0.38388 0 0.73453 2.30624 -1.0874 0.7633 0.37087 0.914
GLU_26 -3.43017 0.52535 3.67106 -0.45625 0.06042 0.69912 2.05695 -1.62137 -0.00375 -0.05511 -2.37365 -1.40991 0 0 -1.09398 0 0 0.07014 0.03494 0 4.38557 0.06341 0 -2.7348 1.09808 0.43161 -0.08233
ASP_27 -2.23676 0.19946 3.8104 -0.24424 0.03374 0.80362 1.83568 -1.54198 -0.01775 -0.10249 -3.5088 -0.65322 0 0 -1.09398 -0.70901 0 -0.01441 0.02448 0 2.05474 -0.70591 0 -2.3716 0.0447 0.38137 -4.01196
ILE_28 -7.20978 1.12993 2.44943 -0.5029 0.50602 0.11355 1.30925 -2.24986 -0 -0 -0.96395 0.10568 0 0 0 0 0 0.10402 0.23046 0.4522 0 -0.76361 0 0.73287 -0.31616 0.4405 -4.43235
ARG_29 -4.41441 0.25247 5.57551 -1.55279 0.39943 1.32206 2.38744 -2.57169 -0.05443 -0.39017 -4.81172 0.47329 0 0 0 -0.70901 0 0.04507 0.09259 2.82674 0 -0.13051 0 -1.2888 -0.41997 0.67479 -2.29413
GLU_30 -2.56231 0.24287 2.1869 -0.47992 0.22534 1.54398 0.44503 -1.09424 -0.0065 -0.09007 -0.64777 -2.56485 0 0 0 0 0 -0.08873 0.0436 0 4.54055 -0.06315 0 -2.7348 -0.44559 0.50608 -1.04358
GLY_31 -1.85711 0.04831 2.34659 -6e-05 0 0 1.05734 -1.11596 -0.00833 -0.09472 -0.90464 -0.39822 0 0 0 0 0 -0.14966 0 0 0 -1.49461 0 0.83697 -0.71398 0.22581 -2.22227
ASP_32 -4.32101 0.55405 5.59552 -0.11195 0.01506 0.33228 3.09475 -2.57285 -0.0374 -0.27894 -4.53455 -1.20946 0 0 -0.52622 0 0 -0.00587 0.01732 0 2.09007 -0.32976 0 -2.3716 -0.50353 0.35626 -4.74783
GLN_33 -4.38215 0.49525 3.23413 -0.39081 0.11189 0.24572 1.59658 -1.77869 -0 -0 -2.48092 -0.15023 0 0 -0.52622 0 0 -0.0249 0.11297 0 2.94425 0.11861 0 -0.18838 -0.34473 0.62728 -0.78036
ALA_34 -6.21728 0.32173 2.9029 -0.0229 0 0 2.6557 -2.55797 -4e-05 -0.00011 -2.64314 -0.3959 0 0 0 0 0 0.08118 0 0 0 0.1124 0 1.8394 -0.02596 0.47962 -3.47037
GLU_35 -4.90532 0.43325 3.97326 -0.2214 0.05881 0.35477 1.69452 -1.85668 -0.00207 -0.00601 -2.6153 -0.51319 0 0 0 -0.43376 0 -0.05851 0.00564 0 3.36343 0.26054 0 -2.7348 0.47214 0.34897 -2.38171
VAL_36 -7.80257 0.64974 2.11907 -0.26675 0.15838 0.05177 2.16004 -2.4902 -0.0148 -0.05058 -2.1577 -0.12038 0 0 0 0 0 0.04538 0.00323 0.19459 0 -0.58825 0 1.9342 0.03826 0.42529 -5.71128
ILE_37 -4.95362 0.29466 2.81723 -0.45233 0.32621 0.08593 1.34062 -1.73282 -0.00877 -0.02959 -1.2688 0.1399 0 0 0 0 0 -0.01351 0.00308 0.54403 0 -0.73725 0 0.73287 -0.42628 0.66029 -2.67817
PHE_38 -10.8749 1.36691 1.49744 -0.59132 0.15863 0.28526 2.68762 -2.49371 -0.02288 -0.07863 -2.55941 -0.10963 0 0 0 0 0 -0.06352 0.22922 0 2.61635 -0.23851 0 1.0402 -0.14016 0.726 -6.56507
SER_39 -4.03037 0.27861 3.81143 -0.03263 0 0.05997 2.25677 -2.00199 -0.01533 -0.09047 -2.98593 -0.87315 0 0 0 0 0 0.13277 0.05007 0.58598 0 0.5547 0.64695 -0.77834 0.24921 0.36872 -1.81303
PHE_40 -8.28155 0.96496 1.96677 -0.66321 0.28467 0.34463 1.57393 -1.99351 -0.01676 -0.09506 -1.20445 0.26172 0 0 0 0 0 0.03462 0.00261 0 2.20074 -0.39897 0 1.0402 0.05295 0.41431 -3.51142
GLU_41 -1.70123 0.06243 2.17494 -0.19836 0.02441 0.28609 0.97435 -0.96709 -0 -0 -0.8778 -0.61015 0 0 0 0 0 -0.00752 0.03023 0 3.11818 0.02003 0 -2.7348 -0.08507 0.33138 -0.15997
GLY_42 -1.37167 0.11005 0.98087 -0.00031 0 0 0.16217 -0.62034 -0 -0 -0.21791 -0.16016 0 0 0 0 0 -0.04451 0 0 0 -1.50226 0 0.83697 0.07124 0.08132 -1.67453
THR_43 -2.65829 0.60656 0.99642 -0.10296 0.06133 0.07303 0.06057 -0.72732 -0 -0 -0.21498 -0.76592 0 0 0 0 0 0.01679 0.00085 0.09443 0 -0.56384 2.29213 -1.0874 -0.15996 0.96322 -1.11533
PRO_44 -3.59853 0.96875 2.75524 -0.14361 8e-05 0.10315 1.31736 -1.2512 -0 -0 0.44695 0.20537 0 0 0 0 0 -0.05084 0.00459 0.16382 0 -1.21211 0 -2.4119 -0.4 1.81717 -1.2857
PRO_45 -2.49786 0.37017 1.22996 -0.12853 0.00127 0.09451 0.2938 -0.61922 -0 -0 -0.23593 0.20651 0 0 0 0 0 0.12283 0.0217 0.05525 0 -1.18541 0 -2.4119 -0.10179 1.23357 -3.55108
PHE_46 -7.23583 0.61618 2.59941 -0.59688 0.06939 0.3386 1.9272 -2.10844 -0 -0 -0.74651 0.06617 0 0 0 0 0 0.0901 0.00608 0 2.59589 -0.46161 0 1.0402 0.77405 0.64718 -0.37883
SER_47 -3.2876 0.392 3.28688 -0.0264 3e-05 0.02278 1.59247 -1.57498 -0.02409 -0.09647 -2.05182 -0.26849 0 0 0 0 0 0.08195 0.01195 0.44333 0 0.0551 0.61376 -0.77834 0.42084 0.48527 -0.70182
LEU_48 -8.30047 1.73958 1.5017 -0.60561 0.18159 0.16259 1.62942 -2.28797 -0.02515 -0.15756 -0.63481 0.26854 0 0 0 0 0 0.46704 0.05878 0.80986 0 -0.11347 0 0.18072 -0.23235 0.8476 -4.50996
THR_49 -6.75642 0.91736 5.02668 -0.15658 0.06848 0.05872 3.11902 -2.68394 -0.02798 -0.13868 -4.42107 0.03867 0 0 0 -0.67369 0 0.21314 0.00458 0.06286 0 0.0177 2.28149 -1.0874 0.00777 1.30857 -2.82073
TYR_50 -9.76601 1.2546 4.03431 -0.85373 0.04233 0.21284 3.34189 -2.98682 -0.00159 -0.03303 -3.46873 -0.36159 0 0 0 0 0 0.03272 0.4255 0 2.76105 -0.17089 0.06608 1.2797 -0.10682 1.43491 -2.86327
VAL_51 -7.76061 1.00992 2.10997 -0.30808 0.21672 0.06498 2.20142 -2.35846 -0 -0 -2.16896 -0.54806 0 0 0 0 0 -0.06334 0.34171 1.32665 0 -0.69888 0 1.9342 -0.22613 1.0235 -3.90343
ARG_52 -6.92114 0.45798 5.36867 -0.63743 0.20939 0.45841 3.43047 -2.65764 -0.00159 -0.03303 -3.31832 0.04438 0 0 0 -0.54258 0 -0.00049 0.03303 2.608 0 -0.23445 0 -1.2888 -0.25214 0.41911 -2.85819
THR_53 -5.64886 0.71128 3.96145 -0.22999 0.30395 0.10857 2.79264 -2.26551 -0.0238 -0.1544 -2.57438 -0.96554 0 0 0 0 0 -0.03552 0.00444 1.43865 0 -0.01058 2.3138 -1.0874 0.01214 0.4401 -0.90896
GLU_54 -4.07017 0.19165 4.77212 -0.25776 0.04849 0.26718 2.58339 -2.09389 -0.00176 -0.00727 -2.35985 -0.12338 0 0 0 -0.84172 0 0.0066 0.16681 0 3.0375 -0.01031 0 -2.7348 -0.17373 0.39457 -1.20633
GLU_55 -3.69831 0.2612 4.81938 -0.4947 0.08842 0.70785 1.79511 -1.99096 -0.02722 -0.19813 -1.57272 -1.09054 0 0 -0.80331 0 0 -0.08038 0.02843 0 3.6051 -0.09941 0 -2.7348 -0.3928 0.18713 -1.69066
THR_56 -1.65113 0.12524 1.90036 -0.17281 0.08933 0.06468 0.29048 -0.88751 -0.02109 -0.15584 0.24504 -0.26549 0 0 0 0 0 -0.10749 0.00022 0.04409 0 0.0414 2.29705 -1.0874 -0.22185 0.19404 0.72133
ASP_57 -2.7053 0.33171 4.72416 -0.21673 0.08661 0.6916 2.42498 -1.85404 -0 -0 -3.90161 -1.43427 0 0 -0.67311 0 0 -0.05537 0.00087 0 2.01981 -0.70546 0 -2.3716 -0.02958 0.26531 -3.40201
GLY_58 -1.04351 0.09538 1.72399 -6e-05 0 0 0.56306 -0.78659 -0 -0 -0.164 -0.38101 0 0 0 0 0 -0.07999 0 0 0 0.25661 0 0.83697 0.13592 0.26259 1.41936
LYS_59 -3.16939 0.19744 4.04172 -0.38249 0.05367 0.18394 1.86556 -1.57663 -0 -0 -2.50404 0.11733 0 0 -0.67311 0 0 -0.07241 0.00548 1.51563 0 -0.0068 0 -1.5107 -0.09763 0.24657 -1.76586
HIS_60 -1.83653 0.12068 2.35204 -0.57061 0.0596 0.45498 0.60909 -1.0804 -0 -0 0.78358 -0.92321 0 0 0 0 0 -0.02476 0.00177 0 1.54789 -0.03618 0 -0.45461 -0.3662 0.16578 0.80292
GLY_61 -1.46295 0.04098 2.0508 -5e-05 0 0 0.52873 -0.94443 -0 -0 0.08269 -0.39338 0 0 0 0 0 -0.16783 0 0 0 -1.45248 0 0.83697 -0.77836 0.19685 -1.46247
LYS_62 -4.0423 0.41307 5.20065 -0.31576 0.02243 0.13066 2.13035 -1.86425 -0 -0 -3.09976 0.11444 0 0 0 0 0 0.09978 0.2101 1.81674 0 -0.02663 0 -1.5107 -0.71168 0.36819 -1.06468
ARG_63 -2.40378 0.21391 3.68259 -0.65236 0.10732 0.44506 2.12184 -1.47916 -0.01581 -0.11794 -2.78911 0.16321 0 0 0 -1.15576 0 -0.06939 0.00554 1.97416 0 -0.06043 0 -1.2888 -0.3814 0.48043 -1.21987
ARG_64 -4.55467 0.18681 5.43572 -0.78573 0.45904 0.48548 1.96175 -2.18029 -0 -0 -1.35961 -0.0122 0 0 0 -0.84172 0 0.0288 0.03322 3.40724 0 0.1023 0 -1.2888 0.09637 0.51507 1.6888
SER_65 -4.36719 0.52761 4.52829 -0.03542 1e-05 0.04366 2.62578 -2.1833 -0.02565 -0.21113 -3.39755 -0.36001 0 0 -0.64107 0 0 -0.02396 0.03399 0.30119 0 -0.28793 1.73937 -0.77834 -0.05577 0.60233 -1.96509
GLN_66 -5.18398 0.28622 4.41863 -0.41645 0.22386 0.39319 1.11544 -2.1275 -0.01757 -0.12521 -0.98107 -0.88987 0 0 0 -0.71679 0 0.02551 0.00873 0 3.59373 0.06117 0 -0.18838 -0.0793 0.73556 0.13593
VAL_67 -5.78119 0.68499 3.21337 -0.31869 0.24756 0.07388 2.62823 -2.164 -0.01701 -0.06004 -2.15622 -0.40601 0 0 0 0 0 0.03857 0.00029 0.35975 0 -0.35256 0 1.9342 0.33949 0.74764 -0.98773
VAL_68 -6.06527 0.739 1.36257 -0.27517 0.17317 0.05937 1.06369 -1.60057 -0.01562 -0.12217 -0.34209 -0.26495 0 0 0 0 0 -0.04927 0.02318 0.24526 0 -0.76659 0 1.9342 -0.15863 0.45843 -3.60147
GLU_69 -4.41372 0.16992 5.24016 -0.16723 0.0197 0.22347 2.91054 -2.21139 -0.04145 -0.23997 -4.14997 -0.46961 0 0 0 -1.25937 0 -0.02065 0.10605 0 3.13193 0.30313 0 -2.7348 0.12809 0.27664 -3.19855
THR_70 -3.52996 0.42663 2.65482 -0.22868 0.17783 0.0938 0.93617 -1.43412 -0.00559 -0.04786 -0.97334 -1.06559 0 0 0 0 0 0.14482 0.02428 0.81352 0 -0.03329 2.44484 -1.0874 0.30838 0.28059 -0.10016
HIS_D_71 -5.23268 0.30349 5.00635 -0.41755 0.02038 0.52631 2.5007 -2.48213 -0.01885 -0.13207 -2.16473 -0.25198 0 0 0 0 0 0.00302 0.25545 0 1.86411 -0.27118 0 -0.45461 -0.15991 0.24926 -0.85662
LYS_72 -2.41345 0.18074 1.3504 -0.30382 0.04149 0.14541 0.3926 -0.65961 -0 -0 -0.00184 -0.12353 0 0 0 0 0 0.03836 0.02524 2.07676 0 0.03766 0 -1.5107 -0.19536 10.1418 9.22218
VAL_73 -3.36193 0.23395 1.37647 -0.2789 0.22324 0.06592 0.34166 -1.15113 -0 -0 0.07924 -0.2785 0 0 0 0 0 0.08315 0.00668 0.11645 0 0.57213 0 1.9342 5.45827 14.8146 20.2355
THR_74 -3.43457 0.36753 2.24057 -0.1482 0.05297 0.05304 0.38638 -1.31357 -0.02977 -0.23035 0.24641 -0.27388 0 0 0 0 0 0.10242 0.00053 0.38551 0 -0.21661 2.27885 -1.0874 5.55753 5.07527 10.0126
ASP_75 -2.45543 0.15342 2.46384 -0.1092 0.00069 0.32517 0.57836 -1.21782 -0 -0 -0.60278 -0.17344 0 0 0 0 0 0.40268 0.0289 0 2.85047 0.58338 0 -2.3716 0.40309 0.76576 1.62549
ILE_76 -6.32412 0.87267 4.02981 -0.43556 0.29867 0.08381 2.986 -2.34613 -0 -0 -2.17893 0.06962 0 0 0 0 0 -0.06439 0.00065 0.48697 0 -0.72554 0 0.73287 0.19809 1.05953 -1.25597
TYR_77 -2.73259 0.25302 1.50832 -0.99565 0.17713 0.41869 0.67723 -1.05237 -0 -0 0.36382 -0.32572 0 0 0 0 0 -0.26679 0.04629 0 1.90881 0.40326 9e-05 1.2797 0.15964 0.83664 2.65954
SER_78 -3.67845 0.69341 3.28407 -0.02883 0.01464 0.02827 0.95808 -1.63345 -0 -0 -0.21003 -0.13454 0 0 0 0 0 -0.06321 0.04271 0.73715 0 -0.16514 0.61688 -0.77834 0.15789 0.4895 0.33062
HIS_79 -3.69593 0.30453 3.77016 -0.43004 0.01871 0.51837 1.94852 -1.82948 -0.00496 -0.02681 -2.0738 -0.42503 0 0 0 0 0 -0.05846 0.04161 0 1.62708 -0.40747 0 -0.45461 0.21517 0.53305 -0.42941
GLU_80 -6.23237 0.7236 5.11777 -0.35354 0.10425 0.45098 2.37355 -2.41678 -0.00496 -0.02681 -2.27945 -0.48513 0 0 0 0 0 0.73064 0.01027 0 2.87958 0.33435 0 -2.7348 0.64627 0.66782 -0.49476
TYR_81 -10.7231 1.43561 4.1044 -0.97905 0.11772 0.54012 3.11651 -2.92342 -0.00373 -0.01403 -2.06156 -0.30208 0 0 0 0 0 -0.01235 0.06519 0 1.61875 -0.34501 0.03027 1.2797 0.11258 0.98037 -3.96312
LYS_82 -5.4349 0.36694 3.92632 -0.51339 0.1639 0.258 1.06696 -1.73656 -0.00462 -0.07278 -2.27678 0.07345 0 0 0 -0.43376 0 -0.05652 0.07826 2.68758 0 0.32178 0 -1.5107 -0.07433 0.80043 -2.37073
VAL_83 -6.46364 0.68939 1.80857 -0.35999 0.19113 0.08557 2.14311 -1.99997 -0.01856 -0.13125 -2.0733 0.04967 0 0 0 0 0 -0.01669 0.01729 0.7751 0 -0.73335 0 1.9342 -0.07125 0.42863 -3.74534
ILE_84 -3.97522 0.37595 0.99947 -0.62421 0.43878 0.11955 0.38608 -1.14738 -0 -0 -0.54089 0.41301 0 0 0 0 0 -0.00242 0.08324 0.87037 0 -0.51878 0 0.73287 -0.40605 0.75462 -2.041
THR_85 -6.48246 0.58006 4.07877 -0.115 0.09623 0.06421 3.20968 -2.64336 -0.01483 -0.11722 -3.18272 -0.71969 0 0 0 0 0 0.01599 0.03453 0.37782 0 -0.75692 4.20349 -1.0874 0.01498 0.76799 -1.67586
SER_86 -3.76941 0.31815 3.15714 -0.02939 0 0.06837 1.36675 -1.77559 -0 -0 -0.0476 -0.30235 0 0 0 0 0 0.24513 0.00435 0.40508 0 -0.25102 0.60075 -0.77834 0.2581 0.38721 -0.14264
LEU_87 -7.58359 1.36436 3.33331 -0.53528 0.14197 0.13244 1.75315 -2.4398 -0.00485 -0.06849 -2.2706 0.2988 0 0 0 0 0 0.00073 0.30262 0.51232 0 -0.19828 0 0.18072 -0.1859 1.04597 -4.22042
GLN_88 -5.56398 1.18973 4.04337 -0.23851 0.02933 0.18295 1.61084 -2.00305 -0.00613 -0.04229 -0.80414 -0.4779 0 0 -0.53275 0 0 0.07649 0.02187 0 2.93353 0.24498 0 -0.18838 1.33024 1.21918 3.02538
GLY_89 -3.42033 0.19575 2.88512 -0.00024 0 0 1.37923 -1.59521 -0 -0 -2.05695 -0.14449 0 0 -0.80331 0 0 0.32812 0 0 0 -1.47238 0 0.83697 1.70621 0.40863 -1.75288
THR_90 -4.5047 0.78961 3.26969 -0.09688 0.04222 0.06664 2.05265 -1.96244 -0 -0 -1.6832 -0.66155 0 0 0 0 0 0.72885 0.00899 0.1572 0 -0.33769 2.29122 -1.0874 0.02743 0.53398 -0.36539
TYR_91 -10.2084 1.45026 3.6718 -0.71559 0.18633 0.45642 3.2725 -2.84044 -0 -0 -1.66888 -0.20258 0 0 -1.25637 0 0 0.06626 0.23662 0 1.94592 -0.23318 0.02677 1.2797 -0.32381 0.90306 -3.95363
GLU_92 -6.26114 0.62389 5.4447 -0.4384 0.02239 0.6403 2.85354 -2.72864 -0.00462 -0.04658 -3.67395 -1.24927 0 0 -1.0515 0 0 -0.00369 0.01108 0 4.22965 0.11199 0 -2.7348 -0.0384 0.859 -3.43446
ALA_93 -5.14665 0.97686 0.98211 -0.02605 0.00065 0 1.4651 -1.57336 -0 -0 -1.11912 -0.28446 0 0 -1.0515 0 0 0.09297 0 0 0 0.10704 0 1.8394 0.02632 0.75048 -2.96022
ILE_94 -7.36942 1.29861 2.00473 -0.55279 0.26688 0.15005 1.42149 -1.88654 -0.0209 -0.08473 -0.84545 0.36618 0 0 0 0 0 -0.00043 0.0139 2.00431 0 -0.39533 0 0.73287 0.11855 1.04128 -1.73674
GLU_95 -7.50188 1.16992 7.14436 -0.22091 0.03344 0.35251 3.61558 -3.09291 -0.00737 -0.05884 -4.71163 -0.46473 0 0 0 -1.2655 0 -0.01162 0.08338 0 3.56837 0.29089 0 -2.7348 0.3795 1.23906 -2.1932
ILE_96 -7.10905 0.82649 2.37108 -0.64056 0.48308 0.13698 2.38291 -2.16995 -0.02015 -0.07611 -2.91035 0.15018 0 0 0 0 0 -0.02988 0.09833 0.87924 0 -0.4877 0 0.73287 0.01694 0.99317 -4.37249
THR_97 -4.95414 0.3123 3.96562 -0.18182 0.10036 0.06934 2.12139 -2.15359 -0.00737 -0.05884 -2.29249 0.01948 0 0 0 0 0 0.09939 0.13271 0.06378 0 0.15523 2.26891 -1.0874 -0.10805 0.55211 -0.9831
ASP_98 -4.22152 0.32215 4.9788 -0.1065 0.0046 0.31164 2.69381 -2.25711 -0 -0 -3.8442 -1.20656 0 0 -0.89239 0 0 0.08774 0.00503 0 2.60226 0.17691 0 -2.3716 0.33174 0.5398 -2.8454
ALA_99 -2.09528 0.25183 1.19392 -0.02359 0 0 1.01554 -0.92332 -0 -0 -1.33407 -0.37226 0 0 -0.89239 0 0 -0.08057 0 0 0 -0.41217 0 1.8394 -0.04081 0.54361 -1.33016
TYR_100 -2.84879 0.33892 1.59798 -0.69645 0.0689 0.43172 0.57396 -1.07421 -0 -0 -0.89481 -0.16983 0 0 -0.72021 0 0 -0.0065 0.10473 0 2.10679 -0.18469 0.00013 1.2797 -0.29136 0.46348 0.07947
CYS_101 -5.31317 0.42057 3.90761 -0.06752 0.00263 0.06676 2.5368 -1.96864 -0.01438 -0.12339 -1.82974 -0.3017 0 0 0 0 0 0.24069 0 0.18582 0 -0.16252 0 3.6196 0.06367 0.73764 2.00072
PHE_102 -4.21967 0.20942 1.92409 -0.61911 0.06784 0.33876 0.62284 -1.24573 -0 -0 -0.46597 -0.04485 0 0 0 0 0 0.02982 0.00971 0 2.16413 -0.36899 0 1.0402 0.46232 0.66216 0.56698
ALA_103 -4.21361 0.19067 3.20863 -0.02333 0 0 2.2367 -1.89744 -0 -0 -2.74816 -0.23173 0 0 0 0 0 -0.0144 0 0 0 0.00703 0 1.8394 0.30442 0.32412 -1.01769
LYS_104 -6.00868 0.68784 5.19208 -0.35841 0.06757 0.25855 2.43922 -2.1488 -0.01548 -0.15194 -1.49665 -0.05244 0 0 0 -0.5918 0 -0.00529 0.14749 2.214 0 0.10905 0 -1.5107 -0.0835 0.55597 -0.75191
ASN_105 -4.76241 0.43744 4.32781 -0.35674 0.07443 0.70105 1.30666 -1.93441 -0.02488 -0.22939 -0.2224 -0.45344 0 0 -0.73167 0 0 0.04833 0.02799 0 2.90796 -0.64375 0 -0.93687 -0.30324 0.73933 -0.02818
ASP_106 -3.31402 0.25022 4.24183 -0.11578 0.01747 0.35312 1.84104 -1.81403 -0 -0 -3.18871 -0.38449 0 0 -1.05748 0 0 0.03342 0.0236 0 2.46097 -0.31163 0 -2.3716 -0.66194 0.49261 -3.50539
LEU_107 -5.63395 0.44698 1.98295 -0.47651 0.18202 0.09041 1.8379 -1.58829 -0 -0 0.40192 0.23061 0 0 0 0 0 0.0442 0.23038 0.3927 0 -0.30569 0 0.18072 -0.38878 0.46531 -1.90713
PHE_108 -2.55798 0.24498 0.49469 -1.03539 0.25399 0.60793 0.2642 -0.60787 -0 -0 0.0605 -0.96627 0 0 0 0 0 0.02436 0.00517 0 3.29536 -0.16145 0 1.0402 -0.19916 0.33638 1.09965
PHE_109 -4.91232 0.43374 1.01986 -1.15828 0.21401 0.69271 1.21993 -1.21019 -0 -0 -0.23493 -0.18063 0 0 0 0 0 0.03752 0.01618 0 1.48687 -0.58157 0 1.0402 -0.26865 0.21396 -2.17157
ASN_110 -2.88149 0.21614 2.0178 -0.15587 0.01034 0.20497 1.00524 -1.10953 -0 -0 -1.1763 -0.92669 0 0 -1.01925 0 0 -0.00122 0.0002 0 1.8173 -0.21418 0 -0.93687 -0.11903 0.22604 -3.04239
ASN:CtermProteinFull_111 -2.33947 0.14681 2.38501 -0.1913 0.02626 0.36851 1.27947 -1.00307 -0.01438 -0.12339 -1.44492 -0.10491 0 0 -1.73946 0 0 0 0.0204 0 2.17877 0 0 -0.93687 0.00882 0.2259 -1.25783
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550460 MODEL 2 2023-10-07_00000186_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 70.628 tmscore: 0.45640 5tvzA_201 prob: 99.83 ident: 20.35
ATOM      1  N   SER A   1     -20.093 -13.472 -22.179  1.00 23.630          N  
ATOM      2  CA  SER A   1     -21.326 -12.969 -22.768  1.00 23.430          C  
ATOM      3  C   SER A   1     -22.480 -13.111 -21.801  1.00 23.280          C  
ATOM      4  O   SER A   1     -23.334 -13.985 -21.950  1.00 23.290          O  
ATOM      5  CB  SER A   1     -21.616 -13.696 -24.056  1.00 32.880          C  
ATOM      6  OG  SER A   1     -20.598 -13.460 -24.986  1.00 32.880          O  
ATOM      7 1H   SER A   1     -19.684 -14.147 -22.810  1.00 28.360          H  
ATOM      8 2H   SER A   1     -19.445 -12.713 -22.030  1.00 28.360          H  
ATOM      9 3H   SER A   1     -20.300 -13.914 -21.296  1.00 28.360          H  
ATOM     10  HA  SER A   1     -21.211 -11.910 -22.973  1.00 28.120          H  
ATOM     11 1HB  SER A   1     -21.702 -14.765 -23.865  1.00 39.460          H  
ATOM     12 2HB  SER A   1     -22.569 -13.354 -24.462  1.00 39.460          H  
ATOM     13  HG  SER A   1     -20.855 -13.927 -25.792  1.00 39.460          H  
ATOM     14  N   GLU A   2     -22.477 -12.244 -20.804  1.00 23.240          N  
ATOM     15  CA  GLU A   2     -23.466 -12.175 -19.735  1.00 23.220          C  
ATOM     16  C   GLU A   2     -24.888 -11.858 -20.202  1.00 22.890          C  
ATOM     17  O   GLU A   2     -25.860 -12.349 -19.627  1.00 22.840          O  
ATOM     18  CB  GLU A   2     -22.969 -11.152 -18.717  1.00 32.520          C  
ATOM     19  CG  GLU A   2     -21.714 -11.621 -17.963  1.00 32.520          C  
ATOM     20  CD  GLU A   2     -20.420 -11.531 -18.776  1.00 32.520          C  
ATOM     21  OE1 GLU A   2     -20.436 -10.987 -19.865  1.00 32.520          O  
ATOM     22  OE2 GLU A   2     -19.433 -12.040 -18.324  1.00 32.520          O  
ATOM     23  H   GLU A   2     -21.717 -11.558 -20.766  1.00 27.890          H  
ATOM     24  HA  GLU A   2     -23.494 -13.151 -19.247  1.00 27.860          H  
ATOM     25 1HB  GLU A   2     -22.734 -10.213 -19.223  1.00 39.020          H  
ATOM     26 2HB  GLU A   2     -23.755 -10.946 -17.990  1.00 39.020          H  
ATOM     27 1HG  GLU A   2     -21.604 -11.003 -17.069  1.00 39.020          H  
ATOM     28 2HG  GLU A   2     -21.862 -12.650 -17.639  1.00 39.020          H  
ATOM     29  N   PHE A   3     -25.011 -11.028 -21.237  1.00 22.780          N  
ATOM     30  CA  PHE A   3     -26.312 -10.629 -21.741  1.00 22.560          C  
ATOM     31  C   PHE A   3     -26.401 -10.869 -23.239  1.00 22.080          C  
ATOM     32  O   PHE A   3     -25.398 -10.813 -23.949  1.00 21.880          O  
ATOM     33  CB  PHE A   3     -26.538  -9.144 -21.474  1.00 31.670          C  
ATOM     34  CG  PHE A   3     -26.481  -8.777 -20.058  1.00 31.670          C  
ATOM     35  CD1 PHE A   3     -25.264  -8.437 -19.507  1.00 31.670          C  
ATOM     36  CD2 PHE A   3     -27.600  -8.755 -19.261  1.00 31.670          C  
ATOM     37  CE1 PHE A   3     -25.160  -8.105 -18.206  1.00 31.670          C  
ATOM     38  CE2 PHE A   3     -27.496  -8.405 -17.936  1.00 31.670          C  
ATOM     39  CZ  PHE A   3     -26.266  -8.083 -17.409  1.00 31.670          C  
ATOM     40  H   PHE A   3     -24.183 -10.643 -21.661  1.00 27.340          H  
ATOM     41  HA  PHE A   3     -27.084 -11.217 -21.244  1.00 27.070          H  
ATOM     42 1HB  PHE A   3     -25.781  -8.592 -21.967  1.00 38.010          H  
ATOM     43 2HB  PHE A   3     -27.499  -8.830 -21.889  1.00 38.010          H  
ATOM     44  HD1 PHE A   3     -24.365  -8.440 -20.127  1.00 38.010          H  
ATOM     45  HD2 PHE A   3     -28.568  -9.017 -19.681  1.00 38.010          H  
ATOM     46  HE1 PHE A   3     -24.187  -7.855 -17.805  1.00 38.010          H  
ATOM     47  HE2 PHE A   3     -28.380  -8.382 -17.303  1.00 38.010          H  
ATOM     48  HZ  PHE A   3     -26.170  -7.804 -16.358  1.00 38.010          H  
ATOM     49  N   ASP A   4     -27.617 -11.106 -23.720  1.00 21.990          N  
ATOM     50  CA  ASP A   4     -27.880 -11.199 -25.154  1.00 21.640          C  
ATOM     51  C   ASP A   4     -28.100  -9.780 -25.651  1.00 20.720          C  
ATOM     52  O   ASP A   4     -28.038  -8.846 -24.858  1.00 20.040          O  
ATOM     53  CB  ASP A   4     -29.105 -12.093 -25.421  1.00 30.440          C  
ATOM     54  CG  ASP A   4     -29.161 -12.699 -26.849  1.00 30.440          C  
ATOM     55  OD1 ASP A   4     -28.612 -12.102 -27.757  1.00 30.440          O  
ATOM     56  OD2 ASP A   4     -29.749 -13.738 -27.005  1.00 30.440          O  
ATOM     57  H   ASP A   4     -28.384 -11.199 -23.075  1.00 26.390          H  
ATOM     58  HA  ASP A   4     -27.010 -11.619 -25.659  1.00 25.970          H  
ATOM     59 1HB  ASP A   4     -29.124 -12.908 -24.700  1.00 36.520          H  
ATOM     60 2HB  ASP A   4     -30.014 -11.502 -25.269  1.00 36.520          H  
ATOM     61  N   ASP A   5     -28.361  -9.598 -26.934  1.00 20.780          N  
ATOM     62  CA  ASP A   5     -28.598  -8.248 -27.443  1.00 20.080          C  
ATOM     63  C   ASP A   5     -30.042  -7.883 -27.065  1.00 19.070          C  
ATOM     64  O   ASP A   5     -31.007  -8.476 -27.560  1.00 19.060          O  
ATOM     65  CB  ASP A   5     -28.331  -8.165 -28.959  1.00 28.390          C  
ATOM     66  CG  ASP A   5     -28.452  -6.729 -29.536  1.00 28.390          C  
ATOM     67  OD1 ASP A   5     -29.042  -5.915 -28.899  1.00 28.390          O  
ATOM     68  OD2 ASP A   5     -27.890  -6.460 -30.577  1.00 28.390          O  
ATOM     69  H   ASP A   5     -28.390 -10.415 -27.543  1.00 24.940          H  
ATOM     70  HA  ASP A   5     -27.924  -7.558 -26.947  1.00 24.100          H  
ATOM     71 1HB  ASP A   5     -27.327  -8.536 -29.166  1.00 34.070          H  
ATOM     72 2HB  ASP A   5     -29.034  -8.812 -29.483  1.00 34.070          H  
ATOM     73  N   LEU A   6     -30.168  -6.995 -26.080  1.00 18.310          N  
ATOM     74  CA  LEU A   6     -31.463  -6.660 -25.481  1.00 17.380          C  
ATOM     75  C   LEU A   6     -32.041  -5.336 -25.933  1.00 16.440          C  
ATOM     76  O   LEU A   6     -31.317  -4.434 -26.347  1.00 16.220          O  
ATOM     77  CB  LEU A   6     -31.329  -6.577 -23.953  1.00 24.700          C  
ATOM     78  CG  LEU A   6     -30.773  -7.812 -23.211  1.00 24.700          C  
ATOM     79  CD1 LEU A   6     -30.672  -7.483 -21.731  1.00 24.700          C  
ATOM     80  CD2 LEU A   6     -31.642  -9.038 -23.464  1.00 24.700          C  
ATOM     81  H   LEU A   6     -29.301  -6.546 -25.758  1.00 21.970          H  
ATOM     82  HA  LEU A   6     -32.175  -7.432 -25.754  1.00 20.860          H  
ATOM     83 1HB  LEU A   6     -30.670  -5.741 -23.727  1.00 29.640          H  
ATOM     84 2HB  LEU A   6     -32.310  -6.343 -23.537  1.00 29.640          H  
ATOM     85  HG  LEU A   6     -29.783  -8.010 -23.556  1.00 29.640          H  
ATOM     86 1HD1 LEU A   6     -30.254  -8.331 -21.200  1.00 29.640          H  
ATOM     87 2HD1 LEU A   6     -30.023  -6.614 -21.594  1.00 29.640          H  
ATOM     88 3HD1 LEU A   6     -31.664  -7.261 -21.338  1.00 29.640          H  
ATOM     89 1HD2 LEU A   6     -31.222  -9.889 -22.933  1.00 29.640          H  
ATOM     90 2HD2 LEU A   6     -32.655  -8.852 -23.107  1.00 29.640          H  
ATOM     91 3HD2 LEU A   6     -31.667  -9.264 -24.528  1.00 29.640          H  
ATOM     92  N   SER A   7     -33.367  -5.205 -25.852  1.00 15.970          N  
ATOM     93  CA  SER A   7     -33.954  -3.889 -26.048  1.00 15.120          C  
ATOM     94  C   SER A   7     -33.391  -3.073 -24.897  1.00 14.000          C  
ATOM     95  O   SER A   7     -33.352  -3.569 -23.769  1.00 13.940          O  
ATOM     96  CB  SER A   7     -35.469  -3.947 -25.978  1.00 21.510          C  
ATOM     97  OG  SER A   7     -35.997  -4.739 -27.010  1.00 21.510          O  
ATOM     98  H   SER A   7     -33.955  -5.985 -25.594  1.00 19.160          H  
ATOM     99  HA  SER A   7     -33.627  -3.465 -26.997  1.00 18.140          H  
ATOM    100 1HB  SER A   7     -35.771  -4.353 -25.013  1.00 25.810          H  
ATOM    101 2HB  SER A   7     -35.871  -2.937 -26.047  1.00 25.810          H  
ATOM    102  HG  SER A   7     -36.952  -4.713 -26.901  1.00 25.810          H  
ATOM    103  N   LEU A   8     -33.004  -1.825 -25.130  1.00 13.230          N  
ATOM    104  CA  LEU A   8     -32.435  -1.073 -24.021  1.00 12.210          C  
ATOM    105  C   LEU A   8     -33.265   0.083 -23.498  1.00 11.420          C  
ATOM    106  O   LEU A   8     -33.864   0.848 -24.251  1.00 11.460          O  
ATOM    107  CB  LEU A   8     -31.060  -0.552 -24.434  1.00 17.500          C  
ATOM    108  CG  LEU A   8     -30.016  -1.620 -24.864  1.00 17.500          C  
ATOM    109  CD1 LEU A   8     -28.790  -0.918 -25.254  1.00 17.500          C  
ATOM    110  CD2 LEU A   8     -29.714  -2.622 -23.744  1.00 17.500          C  
ATOM    111  H   LEU A   8     -33.069  -1.431 -26.056  1.00 15.880          H  
ATOM    112  HA  LEU A   8     -32.306  -1.750 -23.183  1.00 14.650          H  
ATOM    113 1HB  LEU A   8     -31.200   0.112 -25.284  1.00 21.000          H  
ATOM    114 2HB  LEU A   8     -30.647   0.024 -23.640  1.00 21.000          H  
ATOM    115  HG  LEU A   8     -30.390  -2.163 -25.733  1.00 21.000          H  
ATOM    116 1HD1 LEU A   8     -28.060  -1.645 -25.578  1.00 21.000          H  
ATOM    117 2HD1 LEU A   8     -29.002  -0.226 -26.071  1.00 21.000          H  
ATOM    118 3HD1 LEU A   8     -28.407  -0.374 -24.393  1.00 21.000          H  
ATOM    119 1HD2 LEU A   8     -28.974  -3.335 -24.114  1.00 21.000          H  
ATOM    120 2HD2 LEU A   8     -29.322  -2.102 -22.876  1.00 21.000          H  
ATOM    121 3HD2 LEU A   8     -30.612  -3.165 -23.466  1.00 21.000          H  
ATOM    122  N   ASN A   9     -33.186   0.243 -22.181  1.00 10.850          N  
ATOM    123  CA  ASN A   9     -33.770   1.315 -21.387  1.00 10.240          C  
ATOM    124  C   ASN A   9     -32.653   2.073 -20.679  1.00  9.150          C  
ATOM    125  O   ASN A   9     -32.815   2.561 -19.558  1.00  8.890          O  
ATOM    126  CB  ASN A   9     -34.736   0.726 -20.393  1.00 14.580          C  
ATOM    127  CG  ASN A   9     -34.026  -0.231 -19.482  1.00 14.580          C  
ATOM    128  OD1 ASN A   9     -32.983  -0.798 -19.872  1.00 14.580          O  
ATOM    129  ND2 ASN A   9     -34.553  -0.434 -18.300  1.00 14.580          N  
ATOM    130  H   ASN A   9     -32.703  -0.485 -21.654  1.00 13.020          H  
ATOM    131  HA  ASN A   9     -34.289   2.012 -22.046  1.00 12.290          H  
ATOM    132 1HB  ASN A   9     -35.191   1.519 -19.799  1.00 17.500          H  
ATOM    133 2HB  ASN A   9     -35.532   0.201 -20.919  1.00 17.500          H  
ATOM    134 1HD2 ASN A   9     -34.117  -1.066 -17.659  1.00 17.500          H  
ATOM    135 2HD2 ASN A   9     -35.391   0.044 -18.038  1.00 17.500          H  
ATOM    136  N   ILE A  10     -31.510   2.107 -21.338  1.00  8.730          N  
ATOM    137  CA  ILE A  10     -30.289   2.699 -20.835  1.00  7.850          C  
ATOM    138  C   ILE A  10     -30.169   4.171 -21.191  1.00  7.280          C  
ATOM    139  O   ILE A  10     -30.178   4.531 -22.362  1.00  7.690          O  
ATOM    140  CB  ILE A  10     -29.107   1.912 -21.447  1.00 11.340          C  
ATOM    141  CG1 ILE A  10     -29.237   0.383 -21.109  1.00 11.340          C  
ATOM    142  CG2 ILE A  10     -27.754   2.475 -21.022  1.00 11.340          C  
ATOM    143  CD1 ILE A  10     -29.240   0.005 -19.641  1.00 11.340          C  
ATOM    144  H   ILE A  10     -31.512   1.697 -22.261  1.00 10.480          H  
ATOM    145  HA  ILE A  10     -30.279   2.619 -19.751  1.00  9.420          H  
ATOM    146  HB  ILE A  10     -29.173   1.991 -22.532  1.00 13.610          H  
ATOM    147 1HG1 ILE A  10     -30.164   0.014 -21.505  1.00 13.610          H  
ATOM    148 2HG1 ILE A  10     -28.428  -0.128 -21.604  1.00 13.610          H  
ATOM    149 1HG2 ILE A  10     -26.951   1.923 -21.503  1.00 13.610          H  
ATOM    150 2HG2 ILE A  10     -27.688   3.501 -21.319  1.00 13.610          H  
ATOM    151 3HG2 ILE A  10     -27.634   2.410 -19.947  1.00 13.610          H  
ATOM    152 1HD1 ILE A  10     -29.341  -1.079 -19.559  1.00 13.610          H  
ATOM    153 2HD1 ILE A  10     -28.312   0.311 -19.167  1.00 13.610          H  
ATOM    154 3HD1 ILE A  10     -30.081   0.472 -19.131  1.00 13.610          H  
ATOM    155  N   HIS A  11     -30.051   5.022 -20.170  1.00  6.620          N  
ATOM    156  CA  HIS A  11     -29.905   6.459 -20.383  1.00  6.230          C  
ATOM    157  C   HIS A  11     -28.608   6.796 -21.148  1.00  5.500          C  
ATOM    158  O   HIS A  11     -28.678   7.445 -22.195  1.00  5.120          O  
ATOM    159  CB  HIS A  11     -30.050   7.240 -19.066  1.00  8.880          C  
ATOM    160  CG  HIS A  11     -29.787   8.697 -19.208  1.00  8.880          C  
ATOM    161  ND1 HIS A  11     -30.679   9.562 -19.807  1.00  8.880          N  
ATOM    162  CD2 HIS A  11     -28.724   9.446 -18.837  1.00  8.880          C  
ATOM    163  CE1 HIS A  11     -30.172  10.784 -19.790  1.00  8.880          C  
ATOM    164  NE2 HIS A  11     -28.989  10.738 -19.207  1.00  8.880          N  
ATOM    165  H   HIS A  11     -30.086   4.649 -19.229  1.00  7.940          H  
ATOM    166  HA  HIS A  11     -30.725   6.796 -21.018  1.00  7.480          H  
ATOM    167 1HB  HIS A  11     -31.085   7.145 -18.733  1.00 10.650          H  
ATOM    168 2HB  HIS A  11     -29.451   6.833 -18.275  1.00 10.650          H  
ATOM    169  HD1 HIS A  11     -31.411   9.290 -20.432  1.00 10.650          H  
ATOM    170  HD2 HIS A  11     -27.785   9.202 -18.338  1.00 10.650          H  
ATOM    171  HE1 HIS A  11     -30.726  11.619 -20.217  1.00 10.650          H  
ATOM    172  N   PRO A  12     -27.397   6.357 -20.708  1.00  5.620          N  
ATOM    173  CA  PRO A  12     -26.153   6.515 -21.447  1.00  5.240          C  
ATOM    174  C   PRO A  12     -26.132   5.408 -22.490  1.00  4.400          C  
ATOM    175  O   PRO A  12     -25.330   4.472 -22.431  1.00  4.420          O  
ATOM    176  CB  PRO A  12     -25.092   6.341 -20.364  1.00  7.860          C  
ATOM    177  CG  PRO A  12     -25.722   5.377 -19.389  1.00  7.860          C  
ATOM    178  CD  PRO A  12     -27.190   5.749 -19.359  1.00  7.860          C  
ATOM    179  HA  PRO A  12     -26.115   7.510 -21.913  1.00  6.290          H  
ATOM    180 1HB  PRO A  12     -24.159   5.969 -20.796  1.00  9.430          H  
ATOM    181 2HB  PRO A  12     -24.856   7.312 -19.904  1.00  9.430          H  
ATOM    182 1HG  PRO A  12     -25.547   4.340 -19.726  1.00  9.430          H  
ATOM    183 2HG  PRO A  12     -25.239   5.462 -18.407  1.00  9.430          H  
ATOM    184 1HD  PRO A  12     -27.755   4.842 -19.191  1.00  9.430          H  
ATOM    185 2HD  PRO A  12     -27.321   6.488 -18.571  1.00  9.430          H  
ATOM    186  N   ILE A  13     -27.067   5.526 -23.417  1.00  4.010          N  
ATOM    187  CA  ILE A  13     -27.390   4.529 -24.411  1.00  3.500          C  
ATOM    188  C   ILE A  13     -26.172   4.258 -25.281  1.00  3.130          C  
ATOM    189  O   ILE A  13     -25.476   5.203 -25.677  1.00  3.170          O  
ATOM    190  CB  ILE A  13     -28.581   5.048 -25.280  1.00  5.100          C  
ATOM    191  CG1 ILE A  13     -29.221   3.901 -26.123  1.00  5.100          C  
ATOM    192  CG2 ILE A  13     -28.106   6.188 -26.213  1.00  5.100          C  
ATOM    193  CD1 ILE A  13     -30.555   4.232 -26.767  1.00  5.100          C  
ATOM    194  H   ILE A  13     -27.653   6.365 -23.360  1.00  4.810          H  
ATOM    195  HA  ILE A  13     -27.705   3.635 -23.883  1.00  4.200          H  
ATOM    196  HB  ILE A  13     -29.349   5.436 -24.606  1.00  6.120          H  
ATOM    197 1HG1 ILE A  13     -28.523   3.590 -26.907  1.00  6.120          H  
ATOM    198 2HG1 ILE A  13     -29.424   3.066 -25.462  1.00  6.120          H  
ATOM    199 1HG2 ILE A  13     -28.942   6.579 -26.770  1.00  6.120          H  
ATOM    200 2HG2 ILE A  13     -27.680   6.988 -25.608  1.00  6.120          H  
ATOM    201 3HG2 ILE A  13     -27.365   5.834 -26.918  1.00  6.120          H  
ATOM    202 1HD1 ILE A  13     -30.922   3.355 -27.304  1.00  6.120          H  
ATOM    203 2HD1 ILE A  13     -31.273   4.505 -25.988  1.00  6.120          H  
ATOM    204 3HD1 ILE A  13     -30.452   5.054 -27.463  1.00  6.120          H  
ATOM    205  N   PRO A  14     -25.853   2.996 -25.608  1.00  3.250          N  
ATOM    206  CA  PRO A  14     -24.739   2.612 -26.433  1.00  3.370          C  
ATOM    207  C   PRO A  14     -24.988   2.929 -27.875  1.00  2.800          C  
ATOM    208  O   PRO A  14     -25.294   2.041 -28.664  1.00  3.100          O  
ATOM    209  CB  PRO A  14     -24.624   1.105 -26.201  1.00  5.050          C  
ATOM    210  CG  PRO A  14     -26.013   0.688 -25.943  1.00  5.050          C  
ATOM    211  CD  PRO A  14     -26.600   1.831 -25.098  1.00  5.050          C  
ATOM    212  HA  PRO A  14     -23.863   3.137 -26.089  1.00  4.040          H  
ATOM    213 1HB  PRO A  14     -24.180   0.616 -27.084  1.00  6.070          H  
ATOM    214 2HB  PRO A  14     -23.944   0.911 -25.351  1.00  6.070          H  
ATOM    215 1HG  PRO A  14     -26.541   0.560 -26.908  1.00  6.070          H  
ATOM    216 2HG  PRO A  14     -26.036  -0.276 -25.464  1.00  6.070          H  
ATOM    217 1HD  PRO A  14     -27.637   1.879 -25.301  1.00  6.070          H  
ATOM    218 2HD  PRO A  14     -26.388   1.678 -24.025  1.00  6.070          H  
ATOM    219  N   SER A  15     -24.970   4.199 -28.207  1.00  2.330          N  
ATOM    220  CA  SER A  15     -25.154   4.575 -29.591  1.00  2.000          C  
ATOM    221  C   SER A  15     -23.959   4.041 -30.389  1.00  1.660          C  
ATOM    222  O   SER A  15     -22.795   4.262 -30.025  1.00  1.620          O  
ATOM    223  CB  SER A  15     -25.266   6.079 -29.722  1.00  2.930          C  
ATOM    224  OG  SER A  15     -25.345   6.461 -31.064  1.00  2.930          O  
ATOM    225  H   SER A  15     -24.792   4.893 -27.475  1.00  2.800          H  
ATOM    226  HA  SER A  15     -26.067   4.113 -29.968  1.00  2.400          H  
ATOM    227 1HB  SER A  15     -26.150   6.421 -29.185  1.00  3.520          H  
ATOM    228 2HB  SER A  15     -24.399   6.554 -29.258  1.00  3.520          H  
ATOM    229  HG  SER A  15     -25.481   7.412 -31.058  1.00  3.520          H  
ATOM    230  N   VAL A  16     -24.232   3.303 -31.466  1.00  1.630          N  
ATOM    231  CA  VAL A  16     -23.143   2.735 -32.261  1.00  1.440          C  
ATOM    232  C   VAL A  16     -23.237   3.057 -33.738  1.00  1.450          C  
ATOM    233  O   VAL A  16     -24.256   2.807 -34.386  1.00  1.690          O  
ATOM    234  CB  VAL A  16     -23.065   1.200 -32.091  1.00  2.090          C  
ATOM    235  CG1 VAL A  16     -21.934   0.614 -32.964  1.00  2.090          C  
ATOM    236  CG2 VAL A  16     -22.815   0.866 -30.652  1.00  2.090          C  
ATOM    237  H   VAL A  16     -25.196   3.146 -31.726  1.00  1.960          H  
ATOM    238  HA  VAL A  16     -22.206   3.151 -31.893  1.00  1.730          H  
ATOM    239  HB  VAL A  16     -23.992   0.758 -32.406  1.00  2.510          H  
ATOM    240 1HG1 VAL A  16     -21.898  -0.462 -32.823  1.00  2.510          H  
ATOM    241 2HG1 VAL A  16     -22.111   0.825 -34.004  1.00  2.510          H  
ATOM    242 3HG1 VAL A  16     -20.979   1.050 -32.666  1.00  2.510          H  
ATOM    243 1HG2 VAL A  16     -22.765  -0.215 -30.533  1.00  2.510          H  
ATOM    244 2HG2 VAL A  16     -21.891   1.319 -30.339  1.00  2.510          H  
ATOM    245 3HG2 VAL A  16     -23.606   1.240 -30.051  1.00  2.510          H  
ATOM    246  N   THR A  17     -22.140   3.580 -34.265  1.00  1.340          N  
ATOM    247  CA  THR A  17     -22.036   3.902 -35.678  1.00  1.440          C  
ATOM    248  C   THR A  17     -21.072   2.952 -36.360  1.00  1.360          C  
ATOM    249  O   THR A  17     -19.945   2.743 -35.893  1.00  1.640          O  
ATOM    250  CB  THR A  17     -21.585   5.365 -35.916  1.00  1.980          C  
ATOM    251  OG1 THR A  17     -22.554   6.264 -35.363  1.00  1.980          O  
ATOM    252  CG2 THR A  17     -21.423   5.652 -37.417  1.00  1.980          C  
ATOM    253  H   THR A  17     -21.353   3.738 -33.626  1.00  1.610          H  
ATOM    254  HA  THR A  17     -23.016   3.771 -36.139  1.00  1.730          H  
ATOM    255  HB  THR A  17     -20.635   5.531 -35.421  1.00  2.370          H  
ATOM    256  HG1 THR A  17     -22.553   6.181 -34.406  1.00  2.370          H  
ATOM    257 1HG2 THR A  17     -21.109   6.686 -37.548  1.00  2.370          H  
ATOM    258 2HG2 THR A  17     -20.670   4.995 -37.856  1.00  2.370          H  
ATOM    259 3HG2 THR A  17     -22.376   5.497 -37.921  1.00  2.370          H  
ATOM    260  N   VAL A  18     -21.522   2.350 -37.457  1.00  1.240          N  
ATOM    261  CA  VAL A  18     -20.673   1.456 -38.234  1.00  1.170          C  
ATOM    262  C   VAL A  18     -20.737   1.851 -39.700  1.00  1.200          C  
ATOM    263  O   VAL A  18     -21.832   1.947 -40.259  1.00  1.520          O  
ATOM    264  CB  VAL A  18     -21.121  -0.018 -38.129  1.00  1.670          C  
ATOM    265  CG1 VAL A  18     -20.146  -0.890 -38.941  1.00  1.670          C  
ATOM    266  CG2 VAL A  18     -21.197  -0.438 -36.686  1.00  1.670          C  
ATOM    267  H   VAL A  18     -22.469   2.548 -37.762  1.00  1.490          H  
ATOM    268  HA  VAL A  18     -19.641   1.547 -37.892  1.00  1.400          H  
ATOM    269  HB  VAL A  18     -22.103  -0.137 -38.587  1.00  2.000          H  
ATOM    270 1HG1 VAL A  18     -20.444  -1.902 -38.900  1.00  2.000          H  
ATOM    271 2HG1 VAL A  18     -20.128  -0.587 -39.981  1.00  2.000          H  
ATOM    272 3HG1 VAL A  18     -19.149  -0.788 -38.514  1.00  2.000          H  
ATOM    273 1HG2 VAL A  18     -21.502  -1.476 -36.617  1.00  2.000          H  
ATOM    274 2HG2 VAL A  18     -20.240  -0.306 -36.237  1.00  2.000          H  
ATOM    275 3HG2 VAL A  18     -21.919   0.181 -36.174  1.00  2.000          H  
ATOM    276  N   SER A  19     -19.590   2.019 -40.345  1.00  1.290          N  
ATOM    277  CA  SER A  19     -19.616   2.339 -41.767  1.00  1.690          C  
ATOM    278  C   SER A  19     -18.395   1.829 -42.482  1.00  2.270          C  
ATOM    279  O   SER A  19     -17.377   1.478 -41.884  1.00  2.610          O  
ATOM    280  CB  SER A  19     -19.615   3.832 -42.040  1.00  2.210          C  
ATOM    281  OG  SER A  19     -18.334   4.386 -41.800  1.00  2.210          O  
ATOM    282  H   SER A  19     -18.706   1.965 -39.828  1.00  1.550          H  
ATOM    283  HA  SER A  19     -20.496   1.878 -42.216  1.00  2.030          H  
ATOM    284 1HB  SER A  19     -19.911   4.025 -43.069  1.00  2.650          H  
ATOM    285 2HB  SER A  19     -20.346   4.312 -41.391  1.00  2.650          H  
ATOM    286  HG  SER A  19     -17.761   4.162 -42.613  1.00  2.650          H  
ATOM    287  N   GLN A  20     -18.480   1.877 -43.788  1.00  2.980          N  
ATOM    288  CA  GLN A  20     -17.363   1.554 -44.642  1.00  3.860          C  
ATOM    289  C   GLN A  20     -16.300   2.623 -44.424  1.00  4.320          C  
ATOM    290  O   GLN A  20     -16.614   3.741 -43.982  1.00  4.370          O  
ATOM    291  CB  GLN A  20     -17.828   1.544 -46.108  1.00  5.050          C  
ATOM    292  CG  GLN A  20     -18.808   0.424 -46.470  1.00  5.050          C  
ATOM    293  CD  GLN A  20     -18.114  -0.904 -46.708  1.00  5.050          C  
ATOM    294  OE1 GLN A  20     -17.282  -1.053 -47.637  1.00  5.050          O  
ATOM    295  NE2 GLN A  20     -18.453  -1.884 -45.892  1.00  5.050          N  
ATOM    296  H   GLN A  20     -19.355   2.162 -44.207  1.00  3.580          H  
ATOM    297  HA  GLN A  20     -16.952   0.582 -44.365  1.00  4.630          H  
ATOM    298 1HB  GLN A  20     -18.309   2.496 -46.344  1.00  6.060          H  
ATOM    299 2HB  GLN A  20     -16.960   1.453 -46.764  1.00  6.060          H  
ATOM    300 1HG  GLN A  20     -19.482   0.273 -45.624  1.00  6.060          H  
ATOM    301 2HG  GLN A  20     -19.387   0.703 -47.337  1.00  6.060          H  
ATOM    302 1HE2 GLN A  20     -18.045  -2.789 -45.994  1.00  6.060          H  
ATOM    303 2HE2 GLN A  20     -19.171  -1.742 -45.163  1.00  6.060          H  
ATOM    304  N   GLY A  21     -15.046   2.281 -44.754  1.00  5.110          N  
ATOM    305  CA  GLY A  21     -13.887   3.184 -44.696  1.00  6.010          C  
ATOM    306  C   GLY A  21     -14.004   4.438 -45.582  1.00  6.140          C  
ATOM    307  O   GLY A  21     -13.219   5.375 -45.433  1.00  6.580          O  
ATOM    308  H   GLY A  21     -14.862   1.304 -45.006  1.00  6.130          H  
ATOM    309 1HA  GLY A  21     -13.735   3.497 -43.670  1.00  7.210          H  
ATOM    310 2HA  GLY A  21     -12.994   2.623 -44.978  1.00  7.210          H  
ATOM    311  N   ASN A  22     -14.968   4.444 -46.501  1.00  6.080          N  
ATOM    312  CA  ASN A  22     -15.229   5.566 -47.393  1.00  6.540          C  
ATOM    313  C   ASN A  22     -16.735   5.642 -47.673  1.00  6.290          C  
ATOM    314  O   ASN A  22     -17.499   4.818 -47.182  1.00  6.600          O  
ATOM    315  CB  ASN A  22     -14.423   5.387 -48.679  1.00  8.970          C  
ATOM    316  CG  ASN A  22     -14.091   6.677 -49.416  1.00  8.970          C  
ATOM    317  OD1 ASN A  22     -14.883   7.635 -49.414  1.00  8.970          O  
ATOM    318  ND2 ASN A  22     -12.944   6.710 -50.045  1.00  8.970          N  
ATOM    319  H   ASN A  22     -15.559   3.629 -46.556  1.00  7.300          H  
ATOM    320  HA  ASN A  22     -14.933   6.493 -46.900  1.00  7.850          H  
ATOM    321 1HB  ASN A  22     -13.489   4.875 -48.443  1.00 10.770          H  
ATOM    322 2HB  ASN A  22     -14.983   4.736 -49.355  1.00 10.770          H  
ATOM    323 1HD2 ASN A  22     -12.670   7.531 -50.550  1.00 10.770          H  
ATOM    324 2HD2 ASN A  22     -12.336   5.914 -50.021  1.00 10.770          H  
ATOM    325  N   TYR A  23     -17.163   6.624 -48.463  1.00  6.050          N  
ATOM    326  CA  TYR A  23     -18.579   6.807 -48.794  1.00  6.190          C  
ATOM    327  C   TYR A  23     -19.167   5.647 -49.594  1.00  5.620          C  
ATOM    328  O   TYR A  23     -20.252   5.150 -49.291  1.00  5.930          O  
ATOM    329  CB  TYR A  23     -18.802   8.124 -49.535  1.00  8.610          C  
ATOM    330  CG  TYR A  23     -20.256   8.354 -49.896  1.00  8.610          C  
ATOM    331  CD1 TYR A  23     -21.147   8.753 -48.913  1.00  8.610          C  
ATOM    332  CD2 TYR A  23     -20.702   8.170 -51.191  1.00  8.610          C  
ATOM    333  CE1 TYR A  23     -22.472   8.957 -49.225  1.00  8.610          C  
ATOM    334  CE2 TYR A  23     -22.022   8.371 -51.504  1.00  8.610          C  
ATOM    335  CZ  TYR A  23     -22.909   8.763 -50.527  1.00  8.610          C  
ATOM    336  OH  TYR A  23     -24.234   8.965 -50.843  1.00  8.610          O  
ATOM    337  H   TYR A  23     -16.476   7.273 -48.830  1.00  7.260          H  
ATOM    338  HA  TYR A  23     -19.133   6.855 -47.855  1.00  7.430          H  
ATOM    339 1HB  TYR A  23     -18.465   8.956 -48.917  1.00 10.330          H  
ATOM    340 2HB  TYR A  23     -18.214   8.133 -50.451  1.00 10.330          H  
ATOM    341  HD1 TYR A  23     -20.800   8.903 -47.891  1.00 10.330          H  
ATOM    342  HD2 TYR A  23     -20.017   7.866 -51.959  1.00 10.330          H  
ATOM    343  HE1 TYR A  23     -23.173   9.268 -48.450  1.00 10.330          H  
ATOM    344  HE2 TYR A  23     -22.368   8.221 -52.526  1.00 10.330          H  
ATOM    345  HH  TYR A  23     -24.714   9.230 -50.054  1.00 10.330          H  
ATOM    346  N   VAL A  24     -18.465   5.266 -50.655  1.00  5.150          N  
ATOM    347  CA  VAL A  24     -18.908   4.212 -51.551  1.00  4.670          C  
ATOM    348  C   VAL A  24     -18.474   2.855 -51.020  1.00  4.870          C  
ATOM    349  O   VAL A  24     -17.301   2.668 -50.701  1.00  5.230          O  
ATOM    350  CB  VAL A  24     -18.329   4.440 -52.967  1.00  6.730          C  
ATOM    351  CG1 VAL A  24     -18.729   3.303 -53.910  1.00  6.730          C  
ATOM    352  CG2 VAL A  24     -18.821   5.772 -53.494  1.00  6.730          C  
ATOM    353  H   VAL A  24     -17.586   5.725 -50.830  1.00  6.180          H  
ATOM    354  HA  VAL A  24     -19.996   4.235 -51.604  1.00  5.600          H  
ATOM    355  HB  VAL A  24     -17.241   4.449 -52.913  1.00  8.080          H  
ATOM    356 1HG1 VAL A  24     -18.302   3.486 -54.895  1.00  8.080          H  
ATOM    357 2HG1 VAL A  24     -18.354   2.350 -53.539  1.00  8.080          H  
ATOM    358 3HG1 VAL A  24     -19.813   3.257 -53.991  1.00  8.080          H  
ATOM    359 1HG2 VAL A  24     -18.408   5.949 -54.487  1.00  8.080          H  
ATOM    360 2HG2 VAL A  24     -19.910   5.764 -53.548  1.00  8.080          H  
ATOM    361 3HG2 VAL A  24     -18.494   6.559 -52.827  1.00  8.080          H  
ATOM    362  N   THR A  25     -19.410   1.905 -50.960  1.00  5.080          N  
ATOM    363  CA  THR A  25     -19.114   0.569 -50.468  1.00  5.620          C  
ATOM    364  C   THR A  25     -17.960   0.003 -51.257  1.00  5.270          C  
ATOM    365  O   THR A  25     -17.957   0.049 -52.490  1.00  5.290          O  
ATOM    366  CB  THR A  25     -20.344  -0.363 -50.605  1.00  7.650          C  
ATOM    367  OG1 THR A  25     -21.460   0.201 -49.892  1.00  7.650          O  
ATOM    368  CG2 THR A  25     -20.033  -1.745 -50.022  1.00  7.650          C  
ATOM    369  H   THR A  25     -20.358   2.121 -51.232  1.00  6.100          H  
ATOM    370  HA  THR A  25     -18.807   0.630 -49.433  1.00  6.740          H  
ATOM    371  HB  THR A  25     -20.605  -0.462 -51.657  1.00  9.180          H  
ATOM    372  HG1 THR A  25     -22.260  -0.290 -50.109  1.00  9.180          H  
ATOM    373 1HG2 THR A  25     -20.907  -2.384 -50.123  1.00  9.180          H  
ATOM    374 2HG2 THR A  25     -19.196  -2.204 -50.553  1.00  9.180          H  
ATOM    375 3HG2 THR A  25     -19.780  -1.649 -48.972  1.00  9.180          H  
ATOM    376  N   GLU A  26     -16.969  -0.531 -50.558  1.00  5.230          N  
ATOM    377  CA  GLU A  26     -15.807  -1.049 -51.244  1.00  5.110          C  
ATOM    378  C   GLU A  26     -16.163  -2.159 -52.222  1.00  4.550          C  
ATOM    379  O   GLU A  26     -16.805  -3.153 -51.869  1.00  4.510          O  
ATOM    380  CB  GLU A  26     -14.785  -1.536 -50.217  1.00  7.200          C  
ATOM    381  CG  GLU A  26     -14.140  -0.399 -49.416  1.00  7.200          C  
ATOM    382  CD  GLU A  26     -13.159  -0.856 -48.375  1.00  7.200          C  
ATOM    383  OE1 GLU A  26     -13.429  -1.834 -47.718  1.00  7.200          O  
ATOM    384  OE2 GLU A  26     -12.140  -0.235 -48.234  1.00  7.200          O  
ATOM    385  H   GLU A  26     -17.031  -0.569 -49.533  1.00  6.280          H  
ATOM    386  HA  GLU A  26     -15.359  -0.231 -51.809  1.00  6.130          H  
ATOM    387 1HB  GLU A  26     -15.270  -2.217 -49.513  1.00  8.640          H  
ATOM    388 2HB  GLU A  26     -13.996  -2.086 -50.726  1.00  8.640          H  
ATOM    389 1HG  GLU A  26     -13.631   0.269 -50.109  1.00  8.640          H  
ATOM    390 2HG  GLU A  26     -14.931   0.174 -48.926  1.00  8.640          H  
ATOM    391  N   ASP A  27     -15.635  -2.066 -53.443  1.00  4.260          N  
ATOM    392  CA  ASP A  27     -15.897  -3.089 -54.454  1.00  3.900          C  
ATOM    393  C   ASP A  27     -14.967  -4.267 -54.222  1.00  3.260          C  
ATOM    394  O   ASP A  27     -13.998  -4.473 -54.952  1.00  3.130          O  
ATOM    395  CB  ASP A  27     -15.687  -2.531 -55.870  1.00  5.600          C  
ATOM    396  CG  ASP A  27     -16.169  -3.484 -56.978  1.00  5.600          C  
ATOM    397  OD1 ASP A  27     -16.896  -4.402 -56.662  1.00  5.600          O  
ATOM    398  OD2 ASP A  27     -15.823  -3.276 -58.125  1.00  5.600          O  
ATOM    399  H   ASP A  27     -15.094  -1.249 -53.685  1.00  5.110          H  
ATOM    400  HA  ASP A  27     -16.927  -3.432 -54.355  1.00  4.680          H  
ATOM    401 1HB  ASP A  27     -16.221  -1.587 -55.969  1.00  6.720          H  
ATOM    402 2HB  ASP A  27     -14.628  -2.325 -56.027  1.00  6.720          H  
ATOM    403  N   ILE A  28     -15.274  -5.027 -53.189  1.00  3.060          N  
ATOM    404  CA  ILE A  28     -14.421  -6.117 -52.777  1.00  2.620          C  
ATOM    405  C   ILE A  28     -14.489  -7.335 -53.665  1.00  2.660          C  
ATOM    406  O   ILE A  28     -15.539  -7.961 -53.826  1.00  3.060          O  
ATOM    407  CB  ILE A  28     -14.792  -6.591 -51.354  1.00  3.840          C  
ATOM    408  CG1 ILE A  28     -14.636  -5.460 -50.305  1.00  3.840          C  
ATOM    409  CG2 ILE A  28     -13.973  -7.808 -50.974  1.00  3.840          C  
ATOM    410  CD1 ILE A  28     -13.221  -4.888 -50.115  1.00  3.840          C  
ATOM    411  H   ILE A  28     -16.086  -4.727 -52.644  1.00  3.670          H  
ATOM    412  HA  ILE A  28     -13.390  -5.763 -52.792  1.00  3.140          H  
ATOM    413  HB  ILE A  28     -15.841  -6.883 -51.337  1.00  4.610          H  
ATOM    414 1HG1 ILE A  28     -15.283  -4.647 -50.591  1.00  4.610          H  
ATOM    415 2HG1 ILE A  28     -14.987  -5.849 -49.364  1.00  4.610          H  
ATOM    416 1HG2 ILE A  28     -14.267  -8.123 -50.012  1.00  4.610          H  
ATOM    417 2HG2 ILE A  28     -14.133  -8.631 -51.652  1.00  4.610          H  
ATOM    418 3HG2 ILE A  28     -12.941  -7.567 -50.972  1.00  4.610          H  
ATOM    419 1HD1 ILE A  28     -13.258  -4.106 -49.365  1.00  4.610          H  
ATOM    420 2HD1 ILE A  28     -12.531  -5.662 -49.781  1.00  4.610          H  
ATOM    421 3HD1 ILE A  28     -12.850  -4.457 -51.039  1.00  4.610          H  
ATOM    422  N   ARG A  29     -13.317  -7.722 -54.139  1.00  2.470          N  
ATOM    423  CA  ARG A  29     -13.124  -8.896 -54.954  1.00  2.660          C  
ATOM    424  C   ARG A  29     -12.360  -9.851 -54.052  1.00  2.620          C  
ATOM    425  O   ARG A  29     -11.648  -9.391 -53.153  1.00  2.390          O  
ATOM    426  CB  ARG A  29     -12.332  -8.570 -56.209  1.00  3.650          C  
ATOM    427  CG  ARG A  29     -12.877  -7.370 -57.037  1.00  3.650          C  
ATOM    428  CD  ARG A  29     -14.281  -7.554 -57.543  1.00  3.650          C  
ATOM    429  NE  ARG A  29     -14.420  -8.700 -58.438  1.00  3.650          N  
ATOM    430  CZ  ARG A  29     -14.162  -8.711 -59.761  1.00  3.650          C  
ATOM    431  NH1 ARG A  29     -13.723  -7.631 -60.384  1.00  3.650          N  
ATOM    432  NH2 ARG A  29     -14.362  -9.832 -60.427  1.00  3.650          N  
ATOM    433  H   ARG A  29     -12.518  -7.128 -53.935  1.00  2.960          H  
ATOM    434  HA  ARG A  29     -14.078  -9.342 -55.223  1.00  3.190          H  
ATOM    435 1HB  ARG A  29     -11.298  -8.351 -55.938  1.00  4.380          H  
ATOM    436 2HB  ARG A  29     -12.321  -9.448 -56.858  1.00  4.380          H  
ATOM    437 1HG  ARG A  29     -12.875  -6.472 -56.415  1.00  4.380          H  
ATOM    438 2HG  ARG A  29     -12.228  -7.207 -57.894  1.00  4.380          H  
ATOM    439 1HD  ARG A  29     -14.948  -7.701 -56.698  1.00  4.380          H  
ATOM    440 2HD  ARG A  29     -14.598  -6.656 -58.072  1.00  4.380          H  
ATOM    441  HE  ARG A  29     -14.773  -9.587 -58.034  1.00  4.380          H  
ATOM    442 1HH1 ARG A  29     -13.576  -6.773 -59.871  1.00  4.380          H  
ATOM    443 2HH1 ARG A  29     -13.536  -7.659 -61.377  1.00  4.380          H  
ATOM    444 1HH2 ARG A  29     -14.713 -10.652 -59.916  1.00  4.380          H  
ATOM    445 2HH2 ARG A  29     -14.183  -9.882 -61.416  1.00  4.380          H  
ATOM    446  N   GLU A  30     -12.453 -11.146 -54.288  1.00  2.990          N  
ATOM    447  CA  GLU A  30     -11.728 -12.084 -53.435  1.00  3.220          C  
ATOM    448  C   GLU A  30     -10.252 -11.722 -53.287  1.00  3.210          C  
ATOM    449  O   GLU A  30      -9.546 -11.491 -54.269  1.00  3.330          O  
ATOM    450  CB  GLU A  30     -11.849 -13.509 -53.978  1.00  4.420          C  
ATOM    451  CG  GLU A  30     -11.208 -14.572 -53.092  1.00  4.420          C  
ATOM    452  CD  GLU A  30     -11.386 -15.959 -53.616  1.00  4.420          C  
ATOM    453  OE1 GLU A  30     -12.008 -16.118 -54.637  1.00  4.420          O  
ATOM    454  OE2 GLU A  30     -10.899 -16.866 -52.992  1.00  4.420          O  
ATOM    455  H   GLU A  30     -13.074 -11.475 -55.039  1.00  3.590          H  
ATOM    456  HA  GLU A  30     -12.168 -12.052 -52.444  1.00  3.860          H  
ATOM    457 1HB  GLU A  30     -12.900 -13.765 -54.111  1.00  5.300          H  
ATOM    458 2HB  GLU A  30     -11.376 -13.563 -54.958  1.00  5.300          H  
ATOM    459 1HG  GLU A  30     -10.141 -14.378 -53.011  1.00  5.300          H  
ATOM    460 2HG  GLU A  30     -11.642 -14.505 -52.094  1.00  5.300          H  
ATOM    461  N   GLY A  31      -9.794 -11.700 -52.027  1.00  3.170          N  
ATOM    462  CA  GLY A  31      -8.415 -11.378 -51.651  1.00  3.330          C  
ATOM    463  C   GLY A  31      -8.225  -9.918 -51.207  1.00  2.920          C  
ATOM    464  O   GLY A  31      -7.194  -9.572 -50.623  1.00  3.110          O  
ATOM    465  H   GLY A  31     -10.451 -11.907 -51.286  1.00  3.800          H  
ATOM    466 1HA  GLY A  31      -8.101 -12.044 -50.846  1.00  4.000          H  
ATOM    467 2HA  GLY A  31      -7.762 -11.582 -52.499  1.00  4.000          H  
ATOM    468  N   ASP A  32      -9.221  -9.077 -51.474  1.00  2.480          N  
ATOM    469  CA  ASP A  32      -9.225  -7.659 -51.117  1.00  2.220          C  
ATOM    470  C   ASP A  32      -9.882  -7.495 -49.733  1.00  1.850          C  
ATOM    471  O   ASP A  32     -11.067  -7.777 -49.576  1.00  1.900          O  
ATOM    472  CB  ASP A  32      -9.983  -6.864 -52.199  1.00  3.210          C  
ATOM    473  CG  ASP A  32      -9.925  -5.356 -52.050  1.00  3.210          C  
ATOM    474  OD1 ASP A  32      -9.321  -4.904 -51.125  1.00  3.210          O  
ATOM    475  OD2 ASP A  32     -10.466  -4.667 -52.890  1.00  3.210          O  
ATOM    476  H   ASP A  32     -10.042  -9.424 -51.978  1.00  2.980          H  
ATOM    477  HA  ASP A  32      -8.198  -7.299 -51.061  1.00  2.660          H  
ATOM    478 1HB  ASP A  32      -9.589  -7.139 -53.177  1.00  3.850          H  
ATOM    479 2HB  ASP A  32     -11.020  -7.164 -52.186  1.00  3.850          H  
ATOM    480  N   GLN A  33      -9.124  -7.165 -48.692  1.00  1.610          N  
ATOM    481  CA  GLN A  33      -9.769  -7.099 -47.382  1.00  1.280          C  
ATOM    482  C   GLN A  33     -10.543  -5.800 -47.220  1.00  1.130          C  
ATOM    483  O   GLN A  33     -10.046  -4.735 -47.582  1.00  1.460          O  
ATOM    484  CB  GLN A  33      -8.768  -7.240 -46.240  1.00  1.920          C  
ATOM    485  CG  GLN A  33      -8.118  -8.586 -46.176  1.00  1.920          C  
ATOM    486  CD  GLN A  33      -7.194  -8.815 -44.930  1.00  1.920          C  
ATOM    487  OE1 GLN A  33      -6.269  -8.037 -44.622  1.00  1.920          O  
ATOM    488  NE2 GLN A  33      -7.477  -9.909 -44.211  1.00  1.920          N  
ATOM    489  H   GLN A  33      -8.149  -6.936 -48.823  1.00  1.930          H  
ATOM    490  HA  GLN A  33     -10.476  -7.919 -47.317  1.00  1.540          H  
ATOM    491 1HB  GLN A  33      -8.003  -6.471 -46.310  1.00  2.310          H  
ATOM    492 2HB  GLN A  33      -9.309  -7.097 -45.318  1.00  2.310          H  
ATOM    493 1HG  GLN A  33      -8.930  -9.285 -46.131  1.00  2.310          H  
ATOM    494 2HG  GLN A  33      -7.537  -8.752 -47.081  1.00  2.310          H  
ATOM    495 1HE2 GLN A  33      -6.948 -10.167 -43.363  1.00  2.310          H  
ATOM    496 2HE2 GLN A  33      -8.218 -10.503 -44.523  1.00  2.310          H  
ATOM    497  N   ALA A  34     -11.741  -5.885 -46.652  1.00  0.870          N  
ATOM    498  CA  ALA A  34     -12.548  -4.684 -46.444  1.00  1.010          C  
ATOM    499  C   ALA A  34     -12.173  -3.972 -45.192  1.00  0.840          C  
ATOM    500  O   ALA A  34     -11.799  -4.608 -44.203  1.00  1.010          O  
ATOM    501  CB  ALA A  34     -14.024  -4.980 -46.357  1.00  1.360          C  
ATOM    502  H   ALA A  34     -12.061  -6.816 -46.363  1.00  1.040          H  
ATOM    503  HA  ALA A  34     -12.361  -4.007 -47.279  1.00  1.210          H  
ATOM    504 1HB  ALA A  34     -14.563  -4.038 -46.219  1.00  1.630          H  
ATOM    505 2HB  ALA A  34     -14.349  -5.441 -47.257  1.00  1.630          H  
ATOM    506 3HB  ALA A  34     -14.199  -5.632 -45.507  1.00  1.630          H  
ATOM    507  N   GLU A  35     -12.360  -2.659 -45.199  1.00  0.780          N  
ATOM    508  CA  GLU A  35     -12.156  -1.856 -44.005  1.00  0.760          C  
ATOM    509  C   GLU A  35     -13.443  -1.209 -43.516  1.00  0.720          C  
ATOM    510  O   GLU A  35     -14.073  -0.405 -44.223  1.00  0.850          O  
ATOM    511  CB  GLU A  35     -11.087  -0.786 -44.248  1.00  1.070          C  
ATOM    512  CG  GLU A  35     -10.816   0.129 -43.056  1.00  1.070          C  
ATOM    513  CD  GLU A  35      -9.686   1.080 -43.296  1.00  1.070          C  
ATOM    514  OE1 GLU A  35      -8.902   0.831 -44.176  1.00  1.070          O  
ATOM    515  OE2 GLU A  35      -9.622   2.080 -42.623  1.00  1.070          O  
ATOM    516  H   GLU A  35     -12.664  -2.219 -46.083  1.00  0.940          H  
ATOM    517  HA  GLU A  35     -11.803  -2.513 -43.209  1.00  0.910          H  
ATOM    518 1HB  GLU A  35     -10.151  -1.274 -44.517  1.00  1.290          H  
ATOM    519 2HB  GLU A  35     -11.387  -0.164 -45.095  1.00  1.290          H  
ATOM    520 1HG  GLU A  35     -11.716   0.708 -42.837  1.00  1.290          H  
ATOM    521 2HG  GLU A  35     -10.596  -0.483 -42.183  1.00  1.290          H  
ATOM    522  N   VAL A  36     -13.799  -1.548 -42.277  1.00  0.740          N  
ATOM    523  CA  VAL A  36     -14.994  -1.036 -41.609  1.00  0.780          C  
ATOM    524  C   VAL A  36     -14.605  -0.273 -40.337  1.00  0.760          C  
ATOM    525  O   VAL A  36     -13.778  -0.717 -39.526  1.00  0.770          O  
ATOM    526  CB  VAL A  36     -15.997  -2.178 -41.321  1.00  1.080          C  
ATOM    527  CG1 VAL A  36     -17.240  -1.651 -40.578  1.00  1.080          C  
ATOM    528  CG2 VAL A  36     -16.432  -2.804 -42.658  1.00  1.080          C  
ATOM    529  H   VAL A  36     -13.211  -2.244 -41.798  1.00  0.890          H  
ATOM    530  HA  VAL A  36     -15.490  -0.331 -42.278  1.00  0.940          H  
ATOM    531  HB  VAL A  36     -15.516  -2.924 -40.686  1.00  1.290          H  
ATOM    532 1HG1 VAL A  36     -17.918  -2.480 -40.384  1.00  1.290          H  
ATOM    533 2HG1 VAL A  36     -16.960  -1.197 -39.638  1.00  1.290          H  
ATOM    534 3HG1 VAL A  36     -17.744  -0.912 -41.190  1.00  1.290          H  
ATOM    535 1HG2 VAL A  36     -17.132  -3.615 -42.470  1.00  1.290          H  
ATOM    536 2HG2 VAL A  36     -16.912  -2.042 -43.275  1.00  1.290          H  
ATOM    537 3HG2 VAL A  36     -15.562  -3.196 -43.183  1.00  1.290          H  
ATOM    538  N   ILE A  37     -15.177   0.917 -40.213  1.00  0.780          N  
ATOM    539  CA  ILE A  37     -14.924   1.851 -39.127  1.00  0.790          C  
ATOM    540  C   ILE A  37     -16.065   1.878 -38.130  1.00  0.790          C  
ATOM    541  O   ILE A  37     -17.235   2.030 -38.494  1.00  0.870          O  
ATOM    542  CB  ILE A  37     -14.704   3.267 -39.694  1.00  1.100          C  
ATOM    543  CG1 ILE A  37     -13.582   3.229 -40.773  1.00  1.100          C  
ATOM    544  CG2 ILE A  37     -14.397   4.286 -38.571  1.00  1.100          C  
ATOM    545  CD1 ILE A  37     -12.219   2.713 -40.324  1.00  1.100          C  
ATOM    546  H   ILE A  37     -15.869   1.174 -40.919  1.00  0.940          H  
ATOM    547  HA  ILE A  37     -14.037   1.531 -38.581  1.00  0.950          H  
ATOM    548  HB  ILE A  37     -15.619   3.580 -40.211  1.00  1.320          H  
ATOM    549 1HG1 ILE A  37     -13.924   2.594 -41.585  1.00  1.320          H  
ATOM    550 2HG1 ILE A  37     -13.449   4.240 -41.157  1.00  1.320          H  
ATOM    551 1HG2 ILE A  37     -14.268   5.274 -39.010  1.00  1.320          H  
ATOM    552 2HG2 ILE A  37     -15.222   4.323 -37.858  1.00  1.320          H  
ATOM    553 3HG2 ILE A  37     -13.490   4.003 -38.045  1.00  1.320          H  
ATOM    554 1HD1 ILE A  37     -11.539   2.740 -41.175  1.00  1.320          H  
ATOM    555 2HD1 ILE A  37     -11.816   3.334 -39.530  1.00  1.320          H  
ATOM    556 3HD1 ILE A  37     -12.297   1.692 -39.975  1.00  1.320          H  
ATOM    557  N   PHE A  38     -15.717   1.732 -36.854  1.00  0.780          N  
ATOM    558  CA  PHE A  38     -16.710   1.692 -35.800  1.00  0.790          C  
ATOM    559  C   PHE A  38     -16.491   2.766 -34.744  1.00  0.760          C  
ATOM    560  O   PHE A  38     -15.349   3.055 -34.363  1.00  0.910          O  
ATOM    561  CB  PHE A  38     -16.590   0.388 -35.066  1.00  1.100          C  
ATOM    562  CG  PHE A  38     -16.758  -0.826 -35.853  1.00  1.100          C  
ATOM    563  CD1 PHE A  38     -15.742  -1.250 -36.670  1.00  1.100          C  
ATOM    564  CD2 PHE A  38     -17.886  -1.590 -35.753  1.00  1.100          C  
ATOM    565  CE1 PHE A  38     -15.861  -2.352 -37.383  1.00  1.100          C  
ATOM    566  CE2 PHE A  38     -18.007  -2.734 -36.474  1.00  1.100          C  
ATOM    567  CZ  PHE A  38     -16.978  -3.110 -37.302  1.00  1.100          C  
ATOM    568  H   PHE A  38     -14.731   1.591 -36.617  1.00  0.940          H  
ATOM    569  HA  PHE A  38     -17.701   1.809 -36.234  1.00  0.950          H  
ATOM    570 1HB  PHE A  38     -15.647   0.355 -34.571  1.00  1.320          H  
ATOM    571 2HB  PHE A  38     -17.361   0.402 -34.334  1.00  1.320          H  
ATOM    572  HD1 PHE A  38     -14.823  -0.677 -36.753  1.00  1.320          H  
ATOM    573  HD2 PHE A  38     -18.685  -1.278 -35.086  1.00  1.320          H  
ATOM    574  HE1 PHE A  38     -15.053  -2.628 -38.030  1.00  1.320          H  
ATOM    575  HE2 PHE A  38     -18.909  -3.340 -36.393  1.00  1.320          H  
ATOM    576  HZ  PHE A  38     -17.040  -4.008 -37.894  1.00  1.320          H  
ATOM    577  N   SER A  39     -17.594   3.235 -34.168  1.00  0.670          N  
ATOM    578  CA  SER A  39     -17.567   4.168 -33.035  1.00  0.740          C  
ATOM    579  C   SER A  39     -18.630   3.806 -31.997  1.00  0.830          C  
ATOM    580  O   SER A  39     -19.836   3.748 -32.289  1.00  0.890          O  
ATOM    581  CB  SER A  39     -17.760   5.589 -33.517  1.00  1.010          C  
ATOM    582  OG  SER A  39     -17.812   6.478 -32.440  1.00  1.010          O  
ATOM    583  H   SER A  39     -18.494   2.969 -34.581  1.00  0.800          H  
ATOM    584  HA  SER A  39     -16.591   4.099 -32.548  1.00  0.890          H  
ATOM    585 1HB  SER A  39     -16.931   5.855 -34.173  1.00  1.210          H  
ATOM    586 2HB  SER A  39     -18.673   5.658 -34.098  1.00  1.210          H  
ATOM    587  HG  SER A  39     -17.847   7.359 -32.821  1.00  1.210          H  
ATOM    588  N   PHE A  40     -18.177   3.523 -30.770  1.00  0.960          N  
ATOM    589  CA  PHE A  40     -19.076   3.034 -29.728  1.00  1.200          C  
ATOM    590  C   PHE A  40     -19.136   3.925 -28.480  1.00  1.080          C  
ATOM    591  O   PHE A  40     -18.132   4.096 -27.764  1.00  1.030          O  
ATOM    592  CB  PHE A  40     -18.596   1.659 -29.260  1.00  1.580          C  
ATOM    593  CG  PHE A  40     -18.476   0.600 -30.297  1.00  1.580          C  
ATOM    594  CD1 PHE A  40     -17.330   0.481 -30.988  1.00  1.580          C  
ATOM    595  CD2 PHE A  40     -19.462  -0.287 -30.555  1.00  1.580          C  
ATOM    596  CE1 PHE A  40     -17.172  -0.506 -31.916  1.00  1.580          C  
ATOM    597  CE2 PHE A  40     -19.308  -1.270 -31.506  1.00  1.580          C  
ATOM    598  CZ  PHE A  40     -18.161  -1.374 -32.179  1.00  1.580          C  
ATOM    599  H   PHE A  40     -17.177   3.627 -30.571  1.00  1.150          H  
ATOM    600  HA  PHE A  40     -20.083   2.961 -30.141  1.00  1.440          H  
ATOM    601 1HB  PHE A  40     -17.630   1.765 -28.767  1.00  1.900          H  
ATOM    602 2HB  PHE A  40     -19.310   1.296 -28.529  1.00  1.900          H  
ATOM    603  HD1 PHE A  40     -16.529   1.186 -30.782  1.00  1.900          H  
ATOM    604  HD2 PHE A  40     -20.381  -0.225 -29.998  1.00  1.900          H  
ATOM    605  HE1 PHE A  40     -16.247  -0.599 -32.454  1.00  1.900          H  
ATOM    606  HE2 PHE A  40     -20.113  -1.981 -31.703  1.00  1.900          H  
ATOM    607  HZ  PHE A  40     -18.028  -2.159 -32.918  1.00  1.900          H  
ATOM    608  N   GLU A  41     -20.324   4.451 -28.191  1.00  1.130          N  
ATOM    609  CA  GLU A  41     -20.571   5.310 -27.034  1.00  1.120          C  
ATOM    610  C   GLU A  41     -21.344   4.535 -25.971  1.00  1.180          C  
ATOM    611  O   GLU A  41     -21.625   3.354 -26.162  1.00  1.440          O  
ATOM    612  CB  GLU A  41     -21.349   6.566 -27.442  1.00  1.570          C  
ATOM    613  CG  GLU A  41     -20.613   7.472 -28.424  1.00  1.570          C  
ATOM    614  CD  GLU A  41     -21.365   8.748 -28.752  1.00  1.570          C  
ATOM    615  OE1 GLU A  41     -22.451   8.926 -28.248  1.00  1.570          O  
ATOM    616  OE2 GLU A  41     -20.845   9.539 -29.502  1.00  1.570          O  
ATOM    617  H   GLU A  41     -21.110   4.288 -28.838  1.00  1.360          H  
ATOM    618  HA  GLU A  41     -19.613   5.613 -26.606  1.00  1.340          H  
ATOM    619 1HB  GLU A  41     -22.289   6.262 -27.907  1.00  1.890          H  
ATOM    620 2HB  GLU A  41     -21.596   7.153 -26.561  1.00  1.890          H  
ATOM    621 1HG  GLU A  41     -19.648   7.730 -28.001  1.00  1.890          H  
ATOM    622 2HG  GLU A  41     -20.438   6.912 -29.343  1.00  1.890          H  
ATOM    623  N   GLY A  42     -21.638   5.179 -24.835  1.00  1.330          N  
ATOM    624  CA  GLY A  42     -22.470   4.585 -23.782  1.00  1.430          C  
ATOM    625  C   GLY A  42     -21.714   3.957 -22.632  1.00  1.150          C  
ATOM    626  O   GLY A  42     -20.508   3.695 -22.725  1.00  1.080          O  
ATOM    627  H   GLY A  42     -21.319   6.132 -24.718  1.00  1.600          H  
ATOM    628 1HA  GLY A  42     -23.126   5.360 -23.385  1.00  1.720          H  
ATOM    629 2HA  GLY A  42     -23.130   3.842 -24.207  1.00  1.720          H  
ATOM    630  N   THR A  43     -22.427   3.823 -21.508  1.00  1.320          N  
ATOM    631  CA  THR A  43     -21.889   3.248 -20.275  1.00  1.230          C  
ATOM    632  C   THR A  43     -22.941   2.292 -19.662  1.00  1.720          C  
ATOM    633  O   THR A  43     -24.079   2.256 -20.136  1.00  2.260          O  
ATOM    634  CB  THR A  43     -21.496   4.352 -19.249  1.00  1.760          C  
ATOM    635  OG1 THR A  43     -22.661   5.004 -18.762  1.00  1.760          O  
ATOM    636  CG2 THR A  43     -20.606   5.382 -19.904  1.00  1.760          C  
ATOM    637  H   THR A  43     -23.419   4.088 -21.562  1.00  1.580          H  
ATOM    638  HA  THR A  43     -20.994   2.699 -20.544  1.00  1.480          H  
ATOM    639  HB  THR A  43     -20.957   3.930 -18.430  1.00  2.110          H  
ATOM    640  HG1 THR A  43     -22.431   5.554 -18.006  1.00  2.110          H  
ATOM    641 1HG2 THR A  43     -20.335   6.141 -19.175  1.00  2.110          H  
ATOM    642 2HG2 THR A  43     -19.703   4.894 -20.275  1.00  2.110          H  
ATOM    643 3HG2 THR A  43     -21.126   5.858 -20.727  1.00  2.110          H  
ATOM    644  N   PRO A  44     -22.588   1.429 -18.683  1.00  2.050          N  
ATOM    645  CA  PRO A  44     -21.313   1.116 -18.042  1.00  2.080          C  
ATOM    646  C   PRO A  44     -20.363   0.625 -19.122  1.00  1.690          C  
ATOM    647  O   PRO A  44     -20.830   0.208 -20.181  1.00  2.160          O  
ATOM    648  CB  PRO A  44     -21.699   0.017 -17.042  1.00  3.120          C  
ATOM    649  CG  PRO A  44     -23.158   0.225 -16.801  1.00  3.120          C  
ATOM    650  CD  PRO A  44     -23.694   0.660 -18.126  1.00  3.120          C  
ATOM    651  HA  PRO A  44     -20.934   1.989 -17.510  1.00  2.500          H  
ATOM    652 1HB  PRO A  44     -21.479  -0.965 -17.467  1.00  3.740          H  
ATOM    653 2HB  PRO A  44     -21.109   0.105 -16.117  1.00  3.740          H  
ATOM    654 1HG  PRO A  44     -23.609  -0.701 -16.447  1.00  3.740          H  
ATOM    655 2HG  PRO A  44     -23.311   0.976 -16.013  1.00  3.740          H  
ATOM    656 1HD  PRO A  44     -23.869  -0.219 -18.749  1.00  3.740          H  
ATOM    657 2HD  PRO A  44     -24.594   1.285 -18.018  1.00  3.740          H  
ATOM    658  N   PRO A  45     -19.053   0.771 -18.953  1.00  1.640          N  
ATOM    659  CA  PRO A  45     -18.070   0.405 -19.942  1.00  1.750          C  
ATOM    660  C   PRO A  45     -18.144  -1.064 -20.286  1.00  1.370          C  
ATOM    661  O   PRO A  45     -18.315  -1.923 -19.407  1.00  1.300          O  
ATOM    662  CB  PRO A  45     -16.748   0.773 -19.257  1.00  2.620          C  
ATOM    663  CG  PRO A  45     -17.066   0.794 -17.772  1.00  2.620          C  
ATOM    664  CD  PRO A  45     -18.503   1.259 -17.684  1.00  2.620          C  
ATOM    665  HA  PRO A  45     -18.227   1.018 -20.847  1.00  2.100          H  
ATOM    666 1HB  PRO A  45     -15.981   0.025 -19.516  1.00  3.150          H  
ATOM    667 2HB  PRO A  45     -16.387   1.740 -19.631  1.00  3.150          H  
ATOM    668 1HG  PRO A  45     -16.927  -0.217 -17.351  1.00  3.150          H  
ATOM    669 2HG  PRO A  45     -16.364   1.458 -17.239  1.00  3.150          H  
ATOM    670 1HD  PRO A  45     -18.971   0.767 -16.829  1.00  3.150          H  
ATOM    671 2HD  PRO A  45     -18.557   2.355 -17.627  1.00  3.150          H  
ATOM    672  N   PHE A  46     -17.993  -1.320 -21.570  1.00  1.540          N  
ATOM    673  CA  PHE A  46     -18.045  -2.624 -22.194  1.00  1.390          C  
ATOM    674  C   PHE A  46     -16.755  -3.058 -22.848  1.00  1.370          C  
ATOM    675  O   PHE A  46     -15.932  -2.234 -23.253  1.00  1.570          O  
ATOM    676  CB  PHE A  46     -19.138  -2.579 -23.260  1.00  2.010          C  
ATOM    677  CG  PHE A  46     -18.926  -1.443 -24.215  1.00  2.010          C  
ATOM    678  CD1 PHE A  46     -18.146  -1.566 -25.371  1.00  2.010          C  
ATOM    679  CD2 PHE A  46     -19.514  -0.204 -23.928  1.00  2.010          C  
ATOM    680  CE1 PHE A  46     -17.955  -0.464 -26.201  1.00  2.010          C  
ATOM    681  CE2 PHE A  46     -19.326   0.875 -24.744  1.00  2.010          C  
ATOM    682  CZ  PHE A  46     -18.549   0.760 -25.868  1.00  2.010          C  
ATOM    683  H   PHE A  46     -17.848  -0.531 -22.190  1.00  1.850          H  
ATOM    684  HA  PHE A  46     -18.297  -3.357 -21.431  1.00  1.670          H  
ATOM    685 1HB  PHE A  46     -19.111  -3.497 -23.826  1.00  2.410          H  
ATOM    686 2HB  PHE A  46     -20.118  -2.485 -22.814  1.00  2.410          H  
ATOM    687  HD1 PHE A  46     -17.680  -2.528 -25.610  1.00  2.410          H  
ATOM    688  HD2 PHE A  46     -20.133  -0.094 -23.024  1.00  2.410          H  
ATOM    689  HE1 PHE A  46     -17.339  -0.556 -27.100  1.00  2.410          H  
ATOM    690  HE2 PHE A  46     -19.794   1.842 -24.494  1.00  2.410          H  
ATOM    691  HZ  PHE A  46     -18.407   1.642 -26.487  1.00  2.410          H  
ATOM    692  N   SER A  47     -16.608  -4.363 -23.002  1.00  1.280          N  
ATOM    693  CA  SER A  47     -15.510  -4.915 -23.768  1.00  1.340          C  
ATOM    694  C   SER A  47     -16.078  -5.177 -25.146  1.00  1.140          C  
ATOM    695  O   SER A  47     -17.272  -5.482 -25.263  1.00  1.030          O  
ATOM    696  CB  SER A  47     -15.006  -6.204 -23.144  1.00  1.850          C  
ATOM    697  OG  SER A  47     -14.472  -5.979 -21.863  1.00  1.850          O  
ATOM    698  H   SER A  47     -17.305  -4.990 -22.587  1.00  1.540          H  
ATOM    699  HA  SER A  47     -14.698  -4.189 -23.838  1.00  1.610          H  
ATOM    700 1HB  SER A  47     -15.831  -6.915 -23.075  1.00  2.220          H  
ATOM    701 2HB  SER A  47     -14.247  -6.646 -23.788  1.00  2.220          H  
ATOM    702  HG  SER A  47     -14.175  -6.835 -21.548  1.00  2.220          H  
ATOM    703  N   LEU A  48     -15.274  -5.077 -26.204  1.00  1.220          N  
ATOM    704  CA  LEU A  48     -15.856  -5.415 -27.497  1.00  1.150          C  
ATOM    705  C   LEU A  48     -15.351  -6.780 -27.949  1.00  1.030          C  
ATOM    706  O   LEU A  48     -14.153  -7.068 -27.873  1.00  1.100          O  
ATOM    707  CB  LEU A  48     -15.466  -4.402 -28.599  1.00  1.640          C  
ATOM    708  CG  LEU A  48     -16.264  -4.510 -29.977  1.00  1.640          C  
ATOM    709  CD1 LEU A  48     -17.666  -3.989 -29.756  1.00  1.640          C  
ATOM    710  CD2 LEU A  48     -15.588  -3.753 -31.072  1.00  1.640          C  
ATOM    711  H   LEU A  48     -14.305  -4.804 -26.113  1.00  1.460          H  
ATOM    712  HA  LEU A  48     -16.932  -5.461 -27.403  1.00  1.380          H  
ATOM    713 1HB  LEU A  48     -15.617  -3.399 -28.210  1.00  1.970          H  
ATOM    714 2HB  LEU A  48     -14.414  -4.535 -28.822  1.00  1.970          H  
ATOM    715  HG  LEU A  48     -16.338  -5.552 -30.269  1.00  1.970          H  
ATOM    716 1HD1 LEU A  48     -18.252  -4.072 -30.658  1.00  1.970          H  
ATOM    717 2HD1 LEU A  48     -18.150  -4.526 -28.995  1.00  1.970          H  
ATOM    718 3HD1 LEU A  48     -17.618  -2.941 -29.465  1.00  1.970          H  
ATOM    719 1HD2 LEU A  48     -16.151  -3.843 -31.992  1.00  1.970          H  
ATOM    720 2HD2 LEU A  48     -15.538  -2.722 -30.787  1.00  1.970          H  
ATOM    721 3HD2 LEU A  48     -14.589  -4.153 -31.223  1.00  1.970          H  
ATOM    722  N   THR A  49     -16.260  -7.574 -28.484  1.00  0.920          N  
ATOM    723  CA  THR A  49     -15.951  -8.850 -29.116  1.00  0.930          C  
ATOM    724  C   THR A  49     -16.725  -8.934 -30.404  1.00  0.900          C  
ATOM    725  O   THR A  49     -17.287  -7.936 -30.860  1.00  1.040          O  
ATOM    726  CB  THR A  49     -16.262 -10.068 -28.222  1.00  1.300          C  
ATOM    727  OG1 THR A  49     -15.708 -11.248 -28.844  1.00  1.300          O  
ATOM    728  CG2 THR A  49     -17.768 -10.259 -28.022  1.00  1.300          C  
ATOM    729  H   THR A  49     -17.237  -7.270 -28.427  1.00  1.100          H  
ATOM    730  HA  THR A  49     -14.890  -8.876 -29.360  1.00  1.120          H  
ATOM    731  HB  THR A  49     -15.789  -9.918 -27.251  1.00  1.560          H  
ATOM    732  HG1 THR A  49     -15.741 -11.992 -28.216  1.00  1.560          H  
ATOM    733 1HG2 THR A  49     -17.932 -11.121 -27.380  1.00  1.560          H  
ATOM    734 2HG2 THR A  49     -18.180  -9.364 -27.550  1.00  1.560          H  
ATOM    735 3HG2 THR A  49     -18.264 -10.434 -28.961  1.00  1.560          H  
ATOM    736  N   TYR A  50     -16.693 -10.078 -31.047  1.00  0.970          N  
ATOM    737  CA  TYR A  50     -17.471 -10.206 -32.267  1.00  1.110          C  
ATOM    738  C   TYR A  50     -17.810 -11.641 -32.594  1.00  1.180          C  
ATOM    739  O   TYR A  50     -17.114 -12.581 -32.188  1.00  1.370          O  
ATOM    740  CB  TYR A  50     -16.750  -9.570 -33.464  1.00  1.500          C  
ATOM    741  CG  TYR A  50     -15.467 -10.240 -33.856  1.00  1.500          C  
ATOM    742  CD1 TYR A  50     -15.491 -11.262 -34.802  1.00  1.500          C  
ATOM    743  CD2 TYR A  50     -14.266  -9.838 -33.290  1.00  1.500          C  
ATOM    744  CE1 TYR A  50     -14.330 -11.874 -35.166  1.00  1.500          C  
ATOM    745  CE2 TYR A  50     -13.100 -10.457 -33.667  1.00  1.500          C  
ATOM    746  CZ  TYR A  50     -13.134 -11.465 -34.594  1.00  1.500          C  
ATOM    747  OH  TYR A  50     -11.992 -12.073 -34.965  1.00  1.500          O  
ATOM    748  H   TYR A  50     -16.200 -10.855 -30.612  1.00  1.160          H  
ATOM    749  HA  TYR A  50     -18.416  -9.681 -32.121  1.00  1.330          H  
ATOM    750 1HB  TYR A  50     -17.417  -9.584 -34.332  1.00  1.800          H  
ATOM    751 2HB  TYR A  50     -16.532  -8.528 -33.250  1.00  1.800          H  
ATOM    752  HD1 TYR A  50     -16.435 -11.579 -35.248  1.00  1.800          H  
ATOM    753  HD2 TYR A  50     -14.249  -9.034 -32.551  1.00  1.800          H  
ATOM    754  HE1 TYR A  50     -14.345 -12.676 -35.900  1.00  1.800          H  
ATOM    755  HE2 TYR A  50     -12.152 -10.153 -33.233  1.00  1.800          H  
ATOM    756  HH  TYR A  50     -11.247 -11.621 -34.558  1.00  1.800          H  
ATOM    757  N   VAL A  51     -18.854 -11.781 -33.400  1.00  1.080          N  
ATOM    758  CA  VAL A  51     -19.273 -13.068 -33.923  1.00  1.120          C  
ATOM    759  C   VAL A  51     -19.530 -13.073 -35.431  1.00  1.150          C  
ATOM    760  O   VAL A  51     -20.132 -12.150 -35.991  1.00  1.250          O  
ATOM    761  CB  VAL A  51     -20.538 -13.594 -33.171  1.00  1.550          C  
ATOM    762  CG1 VAL A  51     -21.065 -14.910 -33.797  1.00  1.550          C  
ATOM    763  CG2 VAL A  51     -20.177 -13.899 -31.715  1.00  1.550          C  
ATOM    764  H   VAL A  51     -19.371 -10.930 -33.651  1.00  1.300          H  
ATOM    765  HA  VAL A  51     -18.470 -13.761 -33.721  1.00  1.340          H  
ATOM    766  HB  VAL A  51     -21.324 -12.844 -33.227  1.00  1.860          H  
ATOM    767 1HG1 VAL A  51     -21.940 -15.251 -33.248  1.00  1.860          H  
ATOM    768 2HG1 VAL A  51     -21.353 -14.746 -34.818  1.00  1.860          H  
ATOM    769 3HG1 VAL A  51     -20.296 -15.681 -33.757  1.00  1.860          H  
ATOM    770 1HG2 VAL A  51     -21.059 -14.261 -31.190  1.00  1.860          H  
ATOM    771 2HG2 VAL A  51     -19.412 -14.659 -31.695  1.00  1.860          H  
ATOM    772 3HG2 VAL A  51     -19.807 -13.028 -31.222  1.00  1.860          H  
ATOM    773  N   ARG A  52     -19.040 -14.129 -36.084  1.00  1.100          N  
ATOM    774  CA  ARG A  52     -19.363 -14.357 -37.490  1.00  1.130          C  
ATOM    775  C   ARG A  52     -20.637 -15.176 -37.487  1.00  1.070          C  
ATOM    776  O   ARG A  52     -20.658 -16.298 -36.942  1.00  1.120          O  
ATOM    777  CB  ARG A  52     -18.306 -15.115 -38.263  1.00  1.570          C  
ATOM    778  CG  ARG A  52     -18.703 -15.328 -39.735  1.00  1.570          C  
ATOM    779  CD  ARG A  52     -17.654 -15.953 -40.538  1.00  1.570          C  
ATOM    780  NE  ARG A  52     -18.109 -16.174 -41.910  1.00  1.570          N  
ATOM    781  CZ  ARG A  52     -18.688 -17.312 -42.387  1.00  1.570          C  
ATOM    782  NH1 ARG A  52     -18.889 -18.372 -41.623  1.00  1.570          N  
ATOM    783  NH2 ARG A  52     -19.055 -17.360 -43.649  1.00  1.570          N  
ATOM    784  H   ARG A  52     -18.499 -14.805 -35.539  1.00  1.320          H  
ATOM    785  HA  ARG A  52     -19.555 -13.407 -37.990  1.00  1.360          H  
ATOM    786 1HB  ARG A  52     -17.354 -14.603 -38.213  1.00  1.880          H  
ATOM    787 2HB  ARG A  52     -18.182 -16.096 -37.825  1.00  1.880          H  
ATOM    788 1HG  ARG A  52     -19.575 -15.984 -39.779  1.00  1.880          H  
ATOM    789 2HG  ARG A  52     -18.956 -14.364 -40.190  1.00  1.880          H  
ATOM    790 1HD  ARG A  52     -16.795 -15.285 -40.573  1.00  1.880          H  
ATOM    791 2HD  ARG A  52     -17.356 -16.902 -40.101  1.00  1.880          H  
ATOM    792  HE  ARG A  52     -17.984 -15.408 -42.571  1.00  1.880          H  
ATOM    793 1HH1 ARG A  52     -18.616 -18.374 -40.654  1.00  1.880          H  
ATOM    794 2HH1 ARG A  52     -19.320 -19.201 -42.026  1.00  1.880          H  
ATOM    795 1HH2 ARG A  52     -18.898 -16.548 -44.256  1.00  1.880          H  
ATOM    796 2HH2 ARG A  52     -19.478 -18.191 -44.026  1.00  1.880          H  
ATOM    797  N   THR A  53     -21.675 -14.610 -38.101  1.00  1.070          N  
ATOM    798  CA  THR A  53     -23.034 -15.134 -38.148  1.00  1.110          C  
ATOM    799  C   THR A  53     -23.381 -15.874 -36.862  1.00  1.040          C  
ATOM    800  O   THR A  53     -23.592 -15.254 -35.819  1.00  1.220          O  
ATOM    801  CB  THR A  53     -23.254 -16.067 -39.373  1.00  1.540          C  
ATOM    802  OG1 THR A  53     -22.436 -17.246 -39.266  1.00  1.540          O  
ATOM    803  CG2 THR A  53     -22.847 -15.325 -40.641  1.00  1.540          C  
ATOM    804  H   THR A  53     -21.536 -13.707 -38.561  1.00  1.280          H  
ATOM    805  HA  THR A  53     -23.717 -14.290 -38.244  1.00  1.330          H  
ATOM    806  HB  THR A  53     -24.305 -16.354 -39.433  1.00  1.850          H  
ATOM    807  HG1 THR A  53     -22.651 -17.859 -39.988  1.00  1.850          H  
ATOM    808 1HG2 THR A  53     -23.000 -15.969 -41.504  1.00  1.850          H  
ATOM    809 2HG2 THR A  53     -23.455 -14.437 -40.737  1.00  1.850          H  
ATOM    810 3HG2 THR A  53     -21.798 -15.038 -40.585  1.00  1.850          H  
ATOM    811  N   GLU A  54     -23.490 -17.190 -36.945  1.00  1.140          N  
ATOM    812  CA  GLU A  54     -23.813 -18.026 -35.792  1.00  1.220          C  
ATOM    813  C   GLU A  54     -22.777 -19.130 -35.599  1.00  1.320          C  
ATOM    814  O   GLU A  54     -23.073 -20.165 -34.996  1.00  1.690          O  
ATOM    815  CB  GLU A  54     -25.218 -18.634 -35.943  1.00  1.680          C  
ATOM    816  CG  GLU A  54     -26.357 -17.603 -35.991  1.00  1.680          C  
ATOM    817  CD  GLU A  54     -27.746 -18.224 -36.050  1.00  1.680          C  
ATOM    818  OE1 GLU A  54     -27.842 -19.427 -36.111  1.00  1.680          O  
ATOM    819  OE2 GLU A  54     -28.705 -17.486 -36.031  1.00  1.680          O  
ATOM    820  H   GLU A  54     -23.296 -17.619 -37.843  1.00  1.370          H  
ATOM    821  HA  GLU A  54     -23.803 -17.401 -34.900  1.00  1.460          H  
ATOM    822 1HB  GLU A  54     -25.260 -19.226 -36.857  1.00  2.010          H  
ATOM    823 2HB  GLU A  54     -25.416 -19.306 -35.108  1.00  2.010          H  
ATOM    824 1HG  GLU A  54     -26.290 -16.969 -35.107  1.00  2.010          H  
ATOM    825 2HG  GLU A  54     -26.216 -16.968 -36.864  1.00  2.010          H  
ATOM    826  N   GLU A  55     -21.587 -18.945 -36.173  1.00  1.280          N  
ATOM    827  CA  GLU A  55     -20.565 -19.993 -36.120  1.00  1.530          C  
ATOM    828  C   GLU A  55     -19.282 -19.673 -35.356  1.00  1.480          C  
ATOM    829  O   GLU A  55     -18.729 -20.561 -34.702  1.00  1.700          O  
ATOM    830  CB  GLU A  55     -20.160 -20.406 -37.541  1.00  2.040          C  
ATOM    831  CG  GLU A  55     -21.256 -21.069 -38.375  1.00  2.040          C  
ATOM    832  CD  GLU A  55     -20.774 -21.453 -39.765  1.00  2.040          C  
ATOM    833  OE1 GLU A  55     -19.660 -21.103 -40.096  1.00  2.040          O  
ATOM    834  OE2 GLU A  55     -21.511 -22.087 -40.484  1.00  2.040          O  
ATOM    835  H   GLU A  55     -21.393 -18.037 -36.605  1.00  1.540          H  
ATOM    836  HA  GLU A  55     -21.012 -20.861 -35.640  1.00  1.840          H  
ATOM    837 1HB  GLU A  55     -19.825 -19.521 -38.086  1.00  2.450          H  
ATOM    838 2HB  GLU A  55     -19.316 -21.094 -37.489  1.00  2.450          H  
ATOM    839 1HG  GLU A  55     -21.606 -21.961 -37.856  1.00  2.450          H  
ATOM    840 2HG  GLU A  55     -22.095 -20.380 -38.461  1.00  2.450          H  
ATOM    841  N   THR A  56     -18.771 -18.442 -35.448  1.00  1.310          N  
ATOM    842  CA  THR A  56     -17.465 -18.188 -34.819  1.00  1.370          C  
ATOM    843  C   THR A  56     -17.413 -17.047 -33.832  1.00  1.180          C  
ATOM    844  O   THR A  56     -17.720 -15.898 -34.156  1.00  1.110          O  
ATOM    845  CB  THR A  56     -16.362 -17.953 -35.884  1.00  1.890          C  
ATOM    846  OG1 THR A  56     -16.243 -19.116 -36.707  1.00  1.890          O  
ATOM    847  CG2 THR A  56     -14.992 -17.657 -35.221  1.00  1.890          C  
ATOM    848  H   THR A  56     -19.281 -17.716 -35.960  1.00  1.570          H  
ATOM    849  HA  THR A  56     -17.181 -19.084 -34.268  1.00  1.640          H  
ATOM    850  HB  THR A  56     -16.631 -17.111 -36.503  1.00  2.270          H  
ATOM    851  HG1 THR A  56     -17.053 -19.234 -37.209  1.00  2.270          H  
ATOM    852 1HG2 THR A  56     -14.246 -17.505 -35.999  1.00  2.270          H  
ATOM    853 2HG2 THR A  56     -15.047 -16.760 -34.608  1.00  2.270          H  
ATOM    854 3HG2 THR A  56     -14.696 -18.501 -34.599  1.00  2.270          H  
ATOM    855  N   ASP A  57     -16.933 -17.371 -32.634  1.00  1.160          N  
ATOM    856  CA  ASP A  57     -16.703 -16.413 -31.558  1.00  1.080          C  
ATOM    857  C   ASP A  57     -15.273 -15.917 -31.671  1.00  1.130          C  
ATOM    858  O   ASP A  57     -14.327 -16.711 -31.556  1.00  1.340          O  
ATOM    859  CB  ASP A  57     -16.982 -16.994 -30.170  1.00  1.540          C  
ATOM    860  CG  ASP A  57     -16.838 -15.932 -29.015  1.00  1.540          C  
ATOM    861  OD1 ASP A  57     -16.115 -14.939 -29.179  1.00  1.540          O  
ATOM    862  OD2 ASP A  57     -17.438 -16.147 -27.971  1.00  1.540          O  
ATOM    863  H   ASP A  57     -16.718 -18.349 -32.474  1.00  1.390          H  
ATOM    864  HA  ASP A  57     -17.357 -15.556 -31.703  1.00  1.300          H  
ATOM    865 1HB  ASP A  57     -17.990 -17.405 -30.144  1.00  1.850          H  
ATOM    866 2HB  ASP A  57     -16.286 -17.813 -29.973  1.00  1.850          H  
ATOM    867  N   GLY A  58     -15.115 -14.631 -31.974  1.00  1.120          N  
ATOM    868  CA  GLY A  58     -13.840 -13.994 -32.239  1.00  1.280          C  
ATOM    869  C   GLY A  58     -12.804 -14.204 -31.141  1.00  1.350          C  
ATOM    870  O   GLY A  58     -11.600 -14.240 -31.417  1.00  1.470          O  
ATOM    871  H   GLY A  58     -15.940 -14.021 -32.013  1.00  1.340          H  
ATOM    872 1HA  GLY A  58     -13.452 -14.341 -33.196  1.00  1.540          H  
ATOM    873 2HA  GLY A  58     -14.024 -12.930 -32.343  1.00  1.540          H  
ATOM    874  N   LYS A  59     -13.226 -14.490 -29.907  1.00  1.460          N  
ATOM    875  CA  LYS A  59     -12.226 -14.692 -28.853  1.00  1.660          C  
ATOM    876  C   LYS A  59     -11.255 -15.847 -29.193  1.00  1.660          C  
ATOM    877  O   LYS A  59     -10.135 -15.883 -28.676  1.00  1.870          O  
ATOM    878  CB  LYS A  59     -12.912 -14.920 -27.507  1.00  2.240          C  
ATOM    879  CG  LYS A  59     -13.629 -16.227 -27.366  1.00  2.240          C  
ATOM    880  CD  LYS A  59     -14.470 -16.263 -26.094  1.00  2.240          C  
ATOM    881  CE  LYS A  59     -15.193 -17.593 -25.932  1.00  2.240          C  
ATOM    882  NZ  LYS A  59     -16.125 -17.574 -24.780  1.00  2.240          N  
ATOM    883  H   LYS A  59     -14.241 -14.522 -29.696  1.00  1.750          H  
ATOM    884  HA  LYS A  59     -11.635 -13.779 -28.772  1.00  1.990          H  
ATOM    885 1HB  LYS A  59     -12.176 -14.854 -26.709  1.00  2.690          H  
ATOM    886 2HB  LYS A  59     -13.649 -14.131 -27.346  1.00  2.690          H  
ATOM    887 1HG  LYS A  59     -14.233 -16.434 -28.241  1.00  2.690          H  
ATOM    888 2HG  LYS A  59     -12.880 -16.990 -27.281  1.00  2.690          H  
ATOM    889 1HD  LYS A  59     -13.832 -16.094 -25.228  1.00  2.690          H  
ATOM    890 2HD  LYS A  59     -15.219 -15.470 -26.143  1.00  2.690          H  
ATOM    891 1HE  LYS A  59     -15.752 -17.812 -26.839  1.00  2.690          H  
ATOM    892 2HE  LYS A  59     -14.462 -18.377 -25.771  1.00  2.690          H  
ATOM    893 1HZ  LYS A  59     -16.585 -18.470 -24.702  1.00  2.690          H  
ATOM    894 2HZ  LYS A  59     -15.614 -17.383 -23.933  1.00  2.690          H  
ATOM    895 3HZ  LYS A  59     -16.818 -16.848 -24.938  1.00  2.690          H  
ATOM    896  N   HIS A  60     -11.675 -16.790 -30.055  1.00  1.570          N  
ATOM    897  CA  HIS A  60     -10.820 -17.891 -30.482  1.00  1.690          C  
ATOM    898  C   HIS A  60     -10.783 -17.916 -32.010  1.00  1.590          C  
ATOM    899  O   HIS A  60     -10.349 -18.904 -32.616  1.00  1.730          O  
ATOM    900  CB  HIS A  60     -11.326 -19.253 -29.987  1.00  2.320          C  
ATOM    901  CG  HIS A  60     -11.424 -19.401 -28.507  1.00  2.320          C  
ATOM    902  ND1 HIS A  60     -10.327 -19.355 -27.673  1.00  2.320          N  
ATOM    903  CD2 HIS A  60     -12.491 -19.642 -27.718  1.00  2.320          C  
ATOM    904  CE1 HIS A  60     -10.727 -19.540 -26.426  1.00  2.320          C  
ATOM    905  NE2 HIS A  60     -12.034 -19.718 -26.428  1.00  2.320          N  
ATOM    906  H   HIS A  60     -12.622 -16.731 -30.450  1.00  1.880          H  
ATOM    907  HA  HIS A  60      -9.806 -17.742 -30.119  1.00  2.030          H  
ATOM    908 1HB  HIS A  60     -12.317 -19.435 -30.407  1.00  2.780          H  
ATOM    909 2HB  HIS A  60     -10.671 -20.039 -30.362  1.00  2.780          H  
ATOM    910  HD1 HIS A  60      -9.474 -18.876 -27.892  1.00  2.780          H  
ATOM    911  HD2 HIS A  60     -13.551 -19.771 -27.934  1.00  2.780          H  
ATOM    912  HE1 HIS A  60     -10.008 -19.531 -25.608  1.00  2.780          H  
ATOM    913  N   GLY A  61     -11.320 -16.860 -32.621  1.00  1.470          N  
ATOM    914  CA  GLY A  61     -11.464 -16.743 -34.067  1.00  1.480          C  
ATOM    915  C   GLY A  61     -10.588 -15.677 -34.716  1.00  1.300          C  
ATOM    916  O   GLY A  61     -10.414 -15.677 -35.931  1.00  1.460          O  
ATOM    917  H   GLY A  61     -11.591 -16.072 -32.045  1.00  1.760          H  
ATOM    918 1HA  GLY A  61     -11.253 -17.708 -34.526  1.00  1.780          H  
ATOM    919 2HA  GLY A  61     -12.504 -16.520 -34.286  1.00  1.780          H  
ATOM    920  N   LYS A  62     -10.042 -14.747 -33.930  1.00  1.390          N  
ATOM    921  CA  LYS A  62      -9.188 -13.699 -34.501  1.00  1.520          C  
ATOM    922  C   LYS A  62      -8.002 -14.332 -35.229  1.00  1.280          C  
ATOM    923  O   LYS A  62      -7.304 -15.188 -34.668  1.00  1.570          O  
ATOM    924  CB  LYS A  62      -8.709 -12.737 -33.400  1.00  2.080          C  
ATOM    925  CG  LYS A  62      -7.901 -11.511 -33.899  1.00  2.080          C  
ATOM    926  CD  LYS A  62      -7.511 -10.569 -32.732  1.00  2.080          C  
ATOM    927  CE  LYS A  62      -6.754  -9.329 -33.238  1.00  2.080          C  
ATOM    928  NZ  LYS A  62      -6.324  -8.411 -32.120  1.00  2.080          N  
ATOM    929  H   LYS A  62     -10.280 -14.728 -32.941  1.00  1.670          H  
ATOM    930  HA  LYS A  62      -9.757 -13.139 -35.243  1.00  1.820          H  
ATOM    931 1HB  LYS A  62      -9.577 -12.371 -32.849  1.00  2.490          H  
ATOM    932 2HB  LYS A  62      -8.086 -13.284 -32.694  1.00  2.490          H  
ATOM    933 1HG  LYS A  62      -6.992 -11.852 -34.398  1.00  2.490          H  
ATOM    934 2HG  LYS A  62      -8.499 -10.955 -34.627  1.00  2.490          H  
ATOM    935 1HD  LYS A  62      -8.414 -10.245 -32.209  1.00  2.490          H  
ATOM    936 2HD  LYS A  62      -6.876 -11.111 -32.027  1.00  2.490          H  
ATOM    937 1HE  LYS A  62      -5.873  -9.649 -33.792  1.00  2.490          H  
ATOM    938 2HE  LYS A  62      -7.408  -8.773 -33.908  1.00  2.490          H  
ATOM    939 1HZ  LYS A  62      -5.847  -7.610 -32.519  1.00  2.490          H  
ATOM    940 2HZ  LYS A  62      -7.126  -8.083 -31.598  1.00  2.490          H  
ATOM    941 3HZ  LYS A  62      -5.700  -8.899 -31.496  1.00  2.490          H  
ATOM    942  N   ARG A  63      -7.785 -13.908 -36.479  1.00  1.220          N  
ATOM    943  CA  ARG A  63      -6.744 -14.452 -37.364  1.00  1.340          C  
ATOM    944  C   ARG A  63      -6.344 -13.407 -38.405  1.00  1.300          C  
ATOM    945  O   ARG A  63      -6.971 -12.371 -38.517  1.00  1.210          O  
ATOM    946  CB  ARG A  63      -7.224 -15.699 -38.138  1.00  1.830          C  
ATOM    947  CG  ARG A  63      -7.640 -16.956 -37.334  1.00  1.830          C  
ATOM    948  CD  ARG A  63      -6.513 -17.646 -36.673  1.00  1.830          C  
ATOM    949  NE  ARG A  63      -6.956 -18.888 -36.049  1.00  1.830          N  
ATOM    950  CZ  ARG A  63      -7.499 -19.007 -34.806  1.00  1.830          C  
ATOM    951  NH1 ARG A  63      -7.688 -17.960 -34.018  1.00  1.830          N  
ATOM    952  NH2 ARG A  63      -7.851 -20.213 -34.377  1.00  1.830          N  
ATOM    953  H   ARG A  63      -8.389 -13.150 -36.823  1.00  1.460          H  
ATOM    954  HA  ARG A  63      -5.868 -14.706 -36.764  1.00  1.610          H  
ATOM    955 1HB  ARG A  63      -8.091 -15.418 -38.739  1.00  2.190          H  
ATOM    956 2HB  ARG A  63      -6.450 -16.016 -38.830  1.00  2.190          H  
ATOM    957 1HG  ARG A  63      -8.352 -16.706 -36.583  1.00  2.190          H  
ATOM    958 2HG  ARG A  63      -8.099 -17.668 -38.018  1.00  2.190          H  
ATOM    959 1HD  ARG A  63      -5.756 -17.891 -37.414  1.00  2.190          H  
ATOM    960 2HD  ARG A  63      -6.072 -17.013 -35.909  1.00  2.190          H  
ATOM    961  HE  ARG A  63      -6.847 -19.734 -36.588  1.00  2.190          H  
ATOM    962 1HH1 ARG A  63      -7.444 -17.001 -34.323  1.00  2.190          H  
ATOM    963 2HH1 ARG A  63      -8.101 -18.097 -33.104  1.00  2.190          H  
ATOM    964 1HH2 ARG A  63      -7.716 -21.021 -34.967  1.00  2.190          H  
ATOM    965 2HH2 ARG A  63      -8.266 -20.326 -33.457  1.00  2.190          H  
ATOM    966  N   ARG A  64      -5.320 -13.678 -39.209  1.00  1.530          N  
ATOM    967  CA  ARG A  64      -4.912 -12.728 -40.256  1.00  1.700          C  
ATOM    968  C   ARG A  64      -6.078 -12.323 -41.186  1.00  1.710          C  
ATOM    969  O   ARG A  64      -6.123 -11.191 -41.697  1.00  1.840          O  
ATOM    970  CB  ARG A  64      -3.781 -13.319 -41.092  1.00  2.310          C  
ATOM    971  CG  ARG A  64      -3.267 -12.450 -42.253  1.00  2.310          C  
ATOM    972  CD  ARG A  64      -2.604 -11.197 -41.776  1.00  2.310          C  
ATOM    973  NE  ARG A  64      -2.172 -10.358 -42.882  1.00  2.310          N  
ATOM    974  CZ  ARG A  64      -2.951  -9.462 -43.531  1.00  2.310          C  
ATOM    975  NH1 ARG A  64      -4.211  -9.293 -43.182  1.00  2.310          N  
ATOM    976  NH2 ARG A  64      -2.438  -8.749 -44.530  1.00  2.310          N  
ATOM    977  H   ARG A  64      -4.807 -14.541 -39.092  1.00  1.840          H  
ATOM    978  HA  ARG A  64      -4.549 -11.833 -39.756  1.00  2.040          H  
ATOM    979 1HB  ARG A  64      -2.933 -13.538 -40.447  1.00  2.770          H  
ATOM    980 2HB  ARG A  64      -4.113 -14.264 -41.523  1.00  2.770          H  
ATOM    981 1HG  ARG A  64      -2.525 -13.020 -42.813  1.00  2.770          H  
ATOM    982 2HG  ARG A  64      -4.082 -12.186 -42.925  1.00  2.770          H  
ATOM    983 1HD  ARG A  64      -3.274 -10.614 -41.156  1.00  2.770          H  
ATOM    984 2HD  ARG A  64      -1.722 -11.467 -41.192  1.00  2.770          H  
ATOM    985  HE  ARG A  64      -1.212 -10.448 -43.184  1.00  2.770          H  
ATOM    986 1HH1 ARG A  64      -4.624  -9.846 -42.430  1.00  2.770          H  
ATOM    987 2HH1 ARG A  64      -4.799  -8.617 -43.685  1.00  2.770          H  
ATOM    988 1HH2 ARG A  64      -1.475  -8.876 -44.799  1.00  2.770          H  
ATOM    989 2HH2 ARG A  64      -3.012  -8.076 -45.020  1.00  2.770          H  
ATOM    990  N   SER A  65      -6.995 -13.277 -41.433  1.00  1.700          N  
ATOM    991  CA  SER A  65      -8.173 -13.124 -42.284  1.00  1.750          C  
ATOM    992  C   SER A  65      -9.317 -12.321 -41.631  1.00  1.460          C  
ATOM    993  O   SER A  65     -10.334 -12.017 -42.279  1.00  1.460          O  
ATOM    994  CB  SER A  65      -8.681 -14.507 -42.650  1.00  2.430          C  
ATOM    995  OG  SER A  65      -9.163 -15.178 -41.520  1.00  2.430          O  
ATOM    996  H   SER A  65      -6.876 -14.193 -41.018  1.00  2.040          H  
ATOM    997  HA  SER A  65      -7.863 -12.608 -43.189  1.00  2.100          H  
ATOM    998 1HB  SER A  65      -9.471 -14.431 -43.378  1.00  2.920          H  
ATOM    999 2HB  SER A  65      -7.875 -15.081 -43.101  1.00  2.920          H  
ATOM   1000  HG  SER A  65      -9.517 -16.017 -41.841  1.00  2.920          H  
ATOM   1001  N   GLN A  66      -9.203 -12.061 -40.331  1.00  1.270          N  
ATOM   1002  CA  GLN A  66     -10.190 -11.314 -39.563  1.00  1.070          C  
ATOM   1003  C   GLN A  66      -9.508 -10.611 -38.392  1.00  0.950          C  
ATOM   1004  O   GLN A  66      -9.205 -11.225 -37.358  1.00  1.030          O  
ATOM   1005  CB  GLN A  66     -11.319 -12.247 -39.102  1.00  1.580          C  
ATOM   1006  CG  GLN A  66     -12.389 -11.604 -38.216  1.00  1.580          C  
ATOM   1007  CD  GLN A  66     -13.110 -10.453 -38.854  1.00  1.580          C  
ATOM   1008  OE1 GLN A  66     -13.151  -9.372 -38.277  1.00  1.580          O  
ATOM   1009  NE2 GLN A  66     -13.648 -10.645 -40.033  1.00  1.580          N  
ATOM   1010  H   GLN A  66      -8.334 -12.309 -39.860  1.00  1.520          H  
ATOM   1011  HA  GLN A  66     -10.616 -10.543 -40.202  1.00  1.280          H  
ATOM   1012 1HB  GLN A  66     -11.811 -12.669 -39.975  1.00  1.890          H  
ATOM   1013 2HB  GLN A  66     -10.887 -13.080 -38.541  1.00  1.890          H  
ATOM   1014 1HG  GLN A  66     -13.123 -12.363 -37.963  1.00  1.890          H  
ATOM   1015 2HG  GLN A  66     -11.910 -11.235 -37.320  1.00  1.890          H  
ATOM   1016 1HE2 GLN A  66     -14.097  -9.867 -40.513  1.00  1.890          H  
ATOM   1017 2HE2 GLN A  66     -13.585 -11.536 -40.485  1.00  1.890          H  
ATOM   1018  N   VAL A  67      -9.264  -9.314 -38.558  1.00  0.840          N  
ATOM   1019  CA  VAL A  67      -8.500  -8.566 -37.572  1.00  0.840          C  
ATOM   1020  C   VAL A  67      -9.191  -7.329 -37.034  1.00  0.780          C  
ATOM   1021  O   VAL A  67      -9.612  -6.449 -37.785  1.00  0.760          O  
ATOM   1022  CB  VAL A  67      -7.136  -8.140 -38.173  1.00  1.180          C  
ATOM   1023  CG1 VAL A  67      -6.323  -7.310 -37.151  1.00  1.180          C  
ATOM   1024  CG2 VAL A  67      -6.362  -9.388 -38.602  1.00  1.180          C  
ATOM   1025  H   VAL A  67      -9.580  -8.873 -39.429  1.00  1.010          H  
ATOM   1026  HA  VAL A  67      -8.303  -9.230 -36.731  1.00  1.010          H  
ATOM   1027  HB  VAL A  67      -7.308  -7.511 -39.038  1.00  1.410          H  
ATOM   1028 1HG1 VAL A  67      -5.374  -7.018 -37.601  1.00  1.410          H  
ATOM   1029 2HG1 VAL A  67      -6.863  -6.405 -36.864  1.00  1.410          H  
ATOM   1030 3HG1 VAL A  67      -6.131  -7.913 -36.266  1.00  1.410          H  
ATOM   1031 1HG2 VAL A  67      -5.411  -9.104 -39.038  1.00  1.410          H  
ATOM   1032 2HG2 VAL A  67      -6.189 -10.027 -37.737  1.00  1.410          H  
ATOM   1033 3HG2 VAL A  67      -6.935  -9.940 -39.345  1.00  1.410          H  
ATOM   1034  N   VAL A  68      -9.247  -7.235 -35.713  1.00  0.850          N  
ATOM   1035  CA  VAL A  68      -9.829  -6.062 -35.078  1.00  0.910          C  
ATOM   1036  C   VAL A  68      -8.808  -5.302 -34.230  1.00  0.960          C  
ATOM   1037  O   VAL A  68      -8.119  -5.876 -33.377  1.00  1.020          O  
ATOM   1038  CB  VAL A  68     -11.071  -6.457 -34.234  1.00  1.250          C  
ATOM   1039  CG1 VAL A  68     -10.728  -7.542 -33.217  1.00  1.250          C  
ATOM   1040  CG2 VAL A  68     -11.636  -5.194 -33.505  1.00  1.250          C  
ATOM   1041  H   VAL A  68      -8.887  -8.007 -35.177  1.00  1.020          H  
ATOM   1042  HA  VAL A  68     -10.173  -5.389 -35.857  1.00  1.090          H  
ATOM   1043  HB  VAL A  68     -11.829  -6.867 -34.902  1.00  1.500          H  
ATOM   1044 1HG1 VAL A  68     -11.626  -7.805 -32.659  1.00  1.500          H  
ATOM   1045 2HG1 VAL A  68     -10.355  -8.423 -33.731  1.00  1.500          H  
ATOM   1046 3HG1 VAL A  68      -9.977  -7.187 -32.520  1.00  1.500          H  
ATOM   1047 1HG2 VAL A  68     -12.523  -5.470 -32.938  1.00  1.500          H  
ATOM   1048 2HG2 VAL A  68     -10.893  -4.787 -32.819  1.00  1.500          H  
ATOM   1049 3HG2 VAL A  68     -11.898  -4.428 -34.233  1.00  1.500          H  
ATOM   1050  N   GLU A  69      -8.756  -3.994 -34.473  1.00  1.000          N  
ATOM   1051  CA  GLU A  69      -7.903  -3.043 -33.771  1.00  1.130          C  
ATOM   1052  C   GLU A  69      -8.749  -2.200 -32.835  1.00  1.220          C  
ATOM   1053  O   GLU A  69      -9.895  -1.882 -33.168  1.00  1.280          O  
ATOM   1054  CB  GLU A  69      -7.207  -2.099 -34.749  1.00  1.530          C  
ATOM   1055  CG  GLU A  69      -6.259  -2.749 -35.735  1.00  1.530          C  
ATOM   1056  CD  GLU A  69      -5.587  -1.725 -36.631  1.00  1.530          C  
ATOM   1057  OE1 GLU A  69      -5.890  -0.555 -36.499  1.00  1.530          O  
ATOM   1058  OE2 GLU A  69      -4.784  -2.110 -37.447  1.00  1.530          O  
ATOM   1059  H   GLU A  69      -9.358  -3.660 -35.231  1.00  1.200          H  
ATOM   1060  HA  GLU A  69      -7.161  -3.586 -33.185  1.00  1.360          H  
ATOM   1061 1HB  GLU A  69      -7.962  -1.575 -35.321  1.00  1.840          H  
ATOM   1062 2HB  GLU A  69      -6.649  -1.347 -34.189  1.00  1.840          H  
ATOM   1063 1HG  GLU A  69      -5.499  -3.302 -35.187  1.00  1.840          H  
ATOM   1064 2HG  GLU A  69      -6.818  -3.457 -36.349  1.00  1.840          H  
ATOM   1065  N   THR A  70      -8.167  -1.754 -31.717  1.00  1.350          N  
ATOM   1066  CA  THR A  70      -8.894  -0.893 -30.782  1.00  1.500          C  
ATOM   1067  C   THR A  70      -8.117   0.343 -30.353  1.00  1.280          C  
ATOM   1068  O   THR A  70      -6.907   0.282 -30.104  1.00  1.240          O  
ATOM   1069  CB  THR A  70      -9.298  -1.679 -29.526  1.00  2.040          C  
ATOM   1070  OG1 THR A  70     -10.040  -0.819 -28.655  1.00  2.040          O  
ATOM   1071  CG2 THR A  70      -8.091  -2.217 -28.785  1.00  2.040          C  
ATOM   1072  H   THR A  70      -7.217  -2.030 -31.506  1.00  1.620          H  
ATOM   1073  HA  THR A  70      -9.806  -0.545 -31.270  1.00  1.800          H  
ATOM   1074  HB  THR A  70      -9.900  -2.518 -29.818  1.00  2.450          H  
ATOM   1075  HG1 THR A  70     -10.900  -0.623 -29.055  1.00  2.450          H  
ATOM   1076 1HG2 THR A  70      -8.432  -2.773 -27.915  1.00  2.450          H  
ATOM   1077 2HG2 THR A  70      -7.526  -2.878 -29.438  1.00  2.450          H  
ATOM   1078 3HG2 THR A  70      -7.453  -1.408 -28.452  1.00  2.450          H  
ATOM   1079  N   HIS A  71      -8.842   1.456 -30.239  1.00  1.310          N  
ATOM   1080  CA  HIS A  71      -8.325   2.745 -29.809  1.00  1.220          C  
ATOM   1081  C   HIS A  71      -9.297   3.401 -28.820  1.00  1.400          C  
ATOM   1082  O   HIS A  71     -10.511   3.199 -28.901  1.00  1.720          O  
ATOM   1083  CB  HIS A  71      -8.178   3.653 -31.031  1.00  1.740          C  
ATOM   1084  CG  HIS A  71      -7.278   3.092 -32.081  1.00  1.740          C  
ATOM   1085  ND1 HIS A  71      -5.912   3.238 -32.049  1.00  1.740          N  
ATOM   1086  CD2 HIS A  71      -7.557   2.361 -33.194  1.00  1.740          C  
ATOM   1087  CE1 HIS A  71      -5.383   2.624 -33.098  1.00  1.740          C  
ATOM   1088  NE2 HIS A  71      -6.359   2.089 -33.808  1.00  1.740          N  
ATOM   1089  H   HIS A  71      -9.823   1.414 -30.512  1.00  1.570          H  
ATOM   1090  HA  HIS A  71      -7.358   2.622 -29.323  1.00  1.460          H  
ATOM   1091 1HB  HIS A  71      -9.161   3.813 -31.478  1.00  2.090          H  
ATOM   1092 2HB  HIS A  71      -7.797   4.626 -30.724  1.00  2.090          H  
ATOM   1093  HD2 HIS A  71      -8.548   2.048 -33.531  1.00  2.090          H  
ATOM   1094  HE1 HIS A  71      -4.322   2.571 -33.337  1.00  2.090          H  
ATOM   1095  HE2 HIS A  71      -6.238   1.559 -34.669  1.00  2.090          H  
ATOM   1096  N   LYS A  72      -8.792   4.223 -27.908  1.00  1.320          N  
ATOM   1097  CA  LYS A  72      -9.684   4.940 -26.994  1.00  1.490          C  
ATOM   1098  C   LYS A  72      -9.453   6.428 -27.108  1.00  1.760          C  
ATOM   1099  O   LYS A  72      -8.302   6.868 -27.182  1.00  1.890          O  
ATOM   1100  CB  LYS A  72      -9.450   4.482 -25.556  1.00  2.020          C  
ATOM   1101  CG  LYS A  72     -10.331   5.158 -24.501  1.00  2.020          C  
ATOM   1102  CD  LYS A  72     -10.064   4.571 -23.133  1.00  2.020          C  
ATOM   1103  CE  LYS A  72     -10.988   5.148 -22.082  1.00  2.020          C  
ATOM   1104  NZ  LYS A  72     -10.746   4.527 -20.752  1.00  2.020          N  
ATOM   1105  H   LYS A  72      -7.791   4.364 -27.855  1.00  1.580          H  
ATOM   1106  HA  LYS A  72     -10.721   4.745 -27.266  1.00  1.790          H  
ATOM   1107 1HB  LYS A  72      -9.630   3.409 -25.491  1.00  2.420          H  
ATOM   1108 2HB  LYS A  72      -8.410   4.656 -25.285  1.00  2.420          H  
ATOM   1109 1HG  LYS A  72     -10.115   6.227 -24.465  1.00  2.420          H  
ATOM   1110 2HG  LYS A  72     -11.386   5.023 -24.761  1.00  2.420          H  
ATOM   1111 1HD  LYS A  72     -10.205   3.488 -23.171  1.00  2.420          H  
ATOM   1112 2HD  LYS A  72      -9.032   4.776 -22.851  1.00  2.420          H  
ATOM   1113 1HE  LYS A  72     -10.828   6.221 -22.010  1.00  2.420          H  
ATOM   1114 2HE  LYS A  72     -12.022   4.962 -22.378  1.00  2.420          H  
ATOM   1115 1HZ  LYS A  72     -11.380   4.920 -20.070  1.00  2.420          H  
ATOM   1116 2HZ  LYS A  72     -10.903   3.529 -20.832  1.00  2.420          H  
ATOM   1117 3HZ  LYS A  72      -9.793   4.696 -20.464  1.00  2.420          H  
ATOM   1118  N   VAL A  73     -10.530   7.216 -27.119  1.00  2.130          N  
ATOM   1119  CA  VAL A  73     -10.329   8.649 -27.181  1.00  2.630          C  
ATOM   1120  C   VAL A  73     -10.860   9.302 -25.912  1.00  2.700          C  
ATOM   1121  O   VAL A  73     -12.075   9.450 -25.701  1.00  2.780          O  
ATOM   1122  CB  VAL A  73     -10.991   9.243 -28.441  1.00  3.480          C  
ATOM   1123  CG1 VAL A  73     -10.743  10.756 -28.490  1.00  3.480          C  
ATOM   1124  CG2 VAL A  73     -10.435   8.550 -29.685  1.00  3.480          C  
ATOM   1125  H   VAL A  73     -11.476   6.814 -27.055  1.00  2.560          H  
ATOM   1126  HA  VAL A  73      -9.259   8.852 -27.244  1.00  3.160          H  
ATOM   1127  HB  VAL A  73     -12.071   9.082 -28.397  1.00  4.180          H  
ATOM   1128 1HG1 VAL A  73     -11.199  11.177 -29.373  1.00  4.180          H  
ATOM   1129 2HG1 VAL A  73     -11.163  11.226 -27.624  1.00  4.180          H  
ATOM   1130 3HG1 VAL A  73      -9.670  10.946 -28.527  1.00  4.180          H  
ATOM   1131 1HG2 VAL A  73     -10.910   8.963 -30.578  1.00  4.180          H  
ATOM   1132 2HG2 VAL A  73      -9.359   8.705 -29.740  1.00  4.180          H  
ATOM   1133 3HG2 VAL A  73     -10.643   7.482 -29.639  1.00  4.180          H  
ATOM   1134  N   THR A  74      -9.935   9.824 -25.120  1.00  2.880          N  
ATOM   1135  CA  THR A  74     -10.240  10.400 -23.819  1.00  3.010          C  
ATOM   1136  C   THR A  74     -10.810  11.798 -23.944  1.00  3.540          C  
ATOM   1137  O   THR A  74     -11.362  12.344 -23.001  1.00  3.860          O  
ATOM   1138  CB  THR A  74      -8.977  10.393 -22.945  1.00  4.160          C  
ATOM   1139  OG1 THR A  74      -7.947  11.157 -23.593  1.00  4.160          O  
ATOM   1140  CG2 THR A  74      -8.500   8.942 -22.765  1.00  4.160          C  
ATOM   1141  H   THR A  74      -8.958   9.740 -25.386  1.00  3.460          H  
ATOM   1142  HA  THR A  74     -10.989   9.776 -23.331  1.00  3.610          H  
ATOM   1143  HB  THR A  74      -9.196  10.835 -21.973  1.00  4.990          H  
ATOM   1144  HG1 THR A  74      -8.143  12.110 -23.520  1.00  4.990          H  
ATOM   1145 1HG2 THR A  74      -7.601   8.931 -22.149  1.00  4.990          H  
ATOM   1146 2HG2 THR A  74      -9.282   8.363 -22.277  1.00  4.990          H  
ATOM   1147 3HG2 THR A  74      -8.276   8.497 -23.733  1.00  4.990          H  
ATOM   1148  N   ASP A  75     -10.724  12.351 -25.142  1.00  3.760          N  
ATOM   1149  CA  ASP A  75     -11.248  13.677 -25.426  1.00  4.320          C  
ATOM   1150  C   ASP A  75     -12.714  13.587 -25.865  1.00  3.900          C  
ATOM   1151  O   ASP A  75     -13.361  14.603 -26.125  1.00  4.220          O  
ATOM   1152  CB  ASP A  75     -10.434  14.325 -26.542  1.00  5.820          C  
ATOM   1153  CG  ASP A  75      -8.978  14.583 -26.161  1.00  5.820          C  
ATOM   1154  OD1 ASP A  75      -8.672  14.750 -25.001  1.00  5.820          O  
ATOM   1155  OD2 ASP A  75      -8.172  14.586 -27.056  1.00  5.820          O  
ATOM   1156  H   ASP A  75     -10.241  11.835 -25.861  1.00  4.510          H  
ATOM   1157  HA  ASP A  75     -11.188  14.286 -24.523  1.00  5.180          H  
ATOM   1158 1HB  ASP A  75     -10.458  13.690 -27.426  1.00  6.990          H  
ATOM   1159 2HB  ASP A  75     -10.892  15.275 -26.815  1.00  6.990          H  
ATOM   1160  N   ILE A  76     -13.211  12.355 -25.999  1.00  3.260          N  
ATOM   1161  CA  ILE A  76     -14.572  12.063 -26.412  1.00  2.920          C  
ATOM   1162  C   ILE A  76     -15.265  11.287 -25.308  1.00  2.160          C  
ATOM   1163  O   ILE A  76     -16.460  11.467 -25.072  1.00  1.990          O  
ATOM   1164  CB  ILE A  76     -14.662  11.302 -27.752  1.00  4.220          C  
ATOM   1165  CG1 ILE A  76     -14.086  12.188 -28.890  1.00  4.220          C  
ATOM   1166  CG2 ILE A  76     -16.137  10.934 -28.036  1.00  4.220          C  
ATOM   1167  CD1 ILE A  76     -13.922  11.478 -30.235  1.00  4.220          C  
ATOM   1168  H   ILE A  76     -12.633  11.556 -25.750  1.00  3.910          H  
ATOM   1169  HA  ILE A  76     -15.106  13.003 -26.537  1.00  3.500          H  
ATOM   1170  HB  ILE A  76     -14.063  10.390 -27.698  1.00  5.070          H  
ATOM   1171 1HG1 ILE A  76     -14.734  13.052 -29.026  1.00  5.070          H  
ATOM   1172 2HG1 ILE A  76     -13.113  12.547 -28.580  1.00  5.070          H  
ATOM   1173 1HG2 ILE A  76     -16.223  10.399 -28.967  1.00  5.070          H  
ATOM   1174 2HG2 ILE A  76     -16.530  10.301 -27.245  1.00  5.070          H  
ATOM   1175 3HG2 ILE A  76     -16.737  11.845 -28.090  1.00  5.070          H  
ATOM   1176 1HD1 ILE A  76     -13.498  12.175 -30.957  1.00  5.070          H  
ATOM   1177 2HD1 ILE A  76     -13.263  10.620 -30.138  1.00  5.070          H  
ATOM   1178 3HD1 ILE A  76     -14.879  11.137 -30.602  1.00  5.070          H  
ATOM   1179  N   TYR A  77     -14.499  10.388 -24.670  1.00  1.890          N  
ATOM   1180  CA  TYR A  77     -14.963   9.422 -23.683  1.00  1.550          C  
ATOM   1181  C   TYR A  77     -15.783   8.334 -24.359  1.00  1.340          C  
ATOM   1182  O   TYR A  77     -16.866   7.945 -23.908  1.00  1.530          O  
ATOM   1183  CB  TYR A  77     -15.744  10.106 -22.552  1.00  2.310          C  
ATOM   1184  CG  TYR A  77     -14.945  11.208 -21.863  1.00  2.310          C  
ATOM   1185  CD1 TYR A  77     -15.194  12.543 -22.157  1.00  2.310          C  
ATOM   1186  CD2 TYR A  77     -13.965  10.878 -20.941  1.00  2.310          C  
ATOM   1187  CE1 TYR A  77     -14.471  13.535 -21.541  1.00  2.310          C  
ATOM   1188  CE2 TYR A  77     -13.239  11.875 -20.321  1.00  2.310          C  
ATOM   1189  CZ  TYR A  77     -13.491  13.201 -20.619  1.00  2.310          C  
ATOM   1190  OH  TYR A  77     -12.770  14.199 -20.000  1.00  2.310          O  
ATOM   1191  H   TYR A  77     -13.522  10.321 -24.928  1.00  2.270          H  
ATOM   1192  HA  TYR A  77     -14.089   8.943 -23.244  1.00  1.860          H  
ATOM   1193 1HB  TYR A  77     -16.683  10.518 -22.908  1.00  2.770          H  
ATOM   1194 2HB  TYR A  77     -15.999   9.361 -21.800  1.00  2.770          H  
ATOM   1195  HD1 TYR A  77     -15.963  12.807 -22.882  1.00  2.770          H  
ATOM   1196  HD2 TYR A  77     -13.765   9.833 -20.707  1.00  2.770          H  
ATOM   1197  HE1 TYR A  77     -14.670  14.579 -21.778  1.00  2.770          H  
ATOM   1198  HE2 TYR A  77     -12.468  11.618 -19.596  1.00  2.770          H  
ATOM   1199  HH  TYR A  77     -12.114  13.806 -19.420  1.00  2.770          H  
ATOM   1200  N   SER A  78     -15.211   7.827 -25.452  1.00  1.190          N  
ATOM   1201  CA  SER A  78     -15.786   6.735 -26.240  1.00  1.210          C  
ATOM   1202  C   SER A  78     -14.671   5.881 -26.829  1.00  1.090          C  
ATOM   1203  O   SER A  78     -13.482   6.217 -26.705  1.00  1.030          O  
ATOM   1204  CB  SER A  78     -16.630   7.258 -27.382  1.00  1.690          C  
ATOM   1205  OG  SER A  78     -15.823   7.844 -28.356  1.00  1.690          O  
ATOM   1206  H   SER A  78     -14.317   8.240 -25.734  1.00  1.430          H  
ATOM   1207  HA  SER A  78     -16.402   6.108 -25.593  1.00  1.450          H  
ATOM   1208 1HB  SER A  78     -17.200   6.448 -27.823  1.00  2.020          H  
ATOM   1209 2HB  SER A  78     -17.342   7.987 -27.002  1.00  2.020          H  
ATOM   1210  HG  SER A  78     -16.420   8.156 -29.043  1.00  2.020          H  
ATOM   1211  N   HIS A  79     -15.045   4.762 -27.460  1.00  1.190          N  
ATOM   1212  CA  HIS A  79     -14.036   3.882 -28.051  1.00  1.160          C  
ATOM   1213  C   HIS A  79     -14.217   3.727 -29.555  1.00  1.050          C  
ATOM   1214  O   HIS A  79     -15.335   3.757 -30.090  1.00  1.340          O  
ATOM   1215  CB  HIS A  79     -14.055   2.498 -27.400  1.00  1.640          C  
ATOM   1216  CG  HIS A  79     -13.654   2.460 -25.947  1.00  1.640          C  
ATOM   1217  ND1 HIS A  79     -14.497   2.847 -24.929  1.00  1.640          N  
ATOM   1218  CD2 HIS A  79     -12.507   2.052 -25.352  1.00  1.640          C  
ATOM   1219  CE1 HIS A  79     -13.890   2.687 -23.770  1.00  1.640          C  
ATOM   1220  NE2 HIS A  79     -12.684   2.193 -23.985  1.00  1.640          N  
ATOM   1221  H   HIS A  79     -16.045   4.534 -27.539  1.00  1.430          H  
ATOM   1222  HA  HIS A  79     -13.045   4.304 -27.894  1.00  1.390          H  
ATOM   1223 1HB  HIS A  79     -15.055   2.070 -27.490  1.00  1.960          H  
ATOM   1224 2HB  HIS A  79     -13.366   1.854 -27.940  1.00  1.960          H  
ATOM   1225  HD1 HIS A  79     -15.433   3.189 -25.018  1.00  1.960          H  
ATOM   1226  HD2 HIS A  79     -11.573   1.657 -25.749  1.00  1.960          H  
ATOM   1227  HE1 HIS A  79     -14.399   2.939 -22.841  1.00  1.960          H  
ATOM   1228  N   GLU A  80     -13.094   3.536 -30.236  1.00  0.800          N  
ATOM   1229  CA  GLU A  80     -13.082   3.379 -31.683  1.00  0.810          C  
ATOM   1230  C   GLU A  80     -12.397   2.090 -32.097  1.00  0.810          C  
ATOM   1231  O   GLU A  80     -11.409   1.653 -31.495  1.00  0.860          O  
ATOM   1232  CB  GLU A  80     -12.394   4.585 -32.337  1.00  1.130          C  
ATOM   1233  CG  GLU A  80     -13.128   5.927 -32.128  1.00  1.130          C  
ATOM   1234  CD  GLU A  80     -12.448   7.109 -32.795  1.00  1.130          C  
ATOM   1235  OE1 GLU A  80     -11.359   6.943 -33.293  1.00  1.130          O  
ATOM   1236  OE2 GLU A  80     -13.035   8.166 -32.824  1.00  1.130          O  
ATOM   1237  H   GLU A  80     -12.207   3.497 -29.724  1.00  0.960          H  
ATOM   1238  HA  GLU A  80     -14.111   3.338 -32.042  1.00  0.970          H  
ATOM   1239 1HB  GLU A  80     -11.389   4.689 -31.930  1.00  1.360          H  
ATOM   1240 2HB  GLU A  80     -12.299   4.413 -33.408  1.00  1.360          H  
ATOM   1241 1HG  GLU A  80     -14.145   5.830 -32.517  1.00  1.360          H  
ATOM   1242 2HG  GLU A  80     -13.199   6.122 -31.058  1.00  1.360          H  
ATOM   1243  N   TYR A  81     -12.944   1.463 -33.125  1.00  0.850          N  
ATOM   1244  CA  TYR A  81     -12.391   0.209 -33.613  1.00  0.890          C  
ATOM   1245  C   TYR A  81     -12.285   0.166 -35.127  1.00  0.870          C  
ATOM   1246  O   TYR A  81     -13.032   0.831 -35.859  1.00  0.890          O  
ATOM   1247  CB  TYR A  81     -13.219  -0.977 -33.099  1.00  1.230          C  
ATOM   1248  CG  TYR A  81     -13.247  -1.154 -31.569  1.00  1.230          C  
ATOM   1249  CD1 TYR A  81     -14.042  -0.345 -30.780  1.00  1.230          C  
ATOM   1250  CD2 TYR A  81     -12.538  -2.168 -30.974  1.00  1.230          C  
ATOM   1251  CE1 TYR A  81     -14.127  -0.528 -29.430  1.00  1.230          C  
ATOM   1252  CE2 TYR A  81     -12.627  -2.359 -29.606  1.00  1.230          C  
ATOM   1253  CZ  TYR A  81     -13.415  -1.539 -28.838  1.00  1.230          C  
ATOM   1254  OH  TYR A  81     -13.497  -1.742 -27.476  1.00  1.230          O  
ATOM   1255  H   TYR A  81     -13.755   1.894 -33.584  1.00  1.020          H  
ATOM   1256  HA  TYR A  81     -11.378   0.108 -33.224  1.00  1.070          H  
ATOM   1257 1HB  TYR A  81     -14.228  -0.897 -33.446  1.00  1.480          H  
ATOM   1258 2HB  TYR A  81     -12.812  -1.895 -33.528  1.00  1.480          H  
ATOM   1259  HD1 TYR A  81     -14.600   0.444 -31.244  1.00  1.480          H  
ATOM   1260  HD2 TYR A  81     -11.915  -2.827 -31.579  1.00  1.480          H  
ATOM   1261  HE1 TYR A  81     -14.760   0.118 -28.839  1.00  1.480          H  
ATOM   1262  HE2 TYR A  81     -12.072  -3.167 -29.132  1.00  1.480          H  
ATOM   1263  HH  TYR A  81     -14.075  -1.083 -27.081  1.00  1.480          H  
ATOM   1264  N   LYS A  82     -11.366  -0.653 -35.599  1.00  0.870          N  
ATOM   1265  CA  LYS A  82     -11.210  -0.873 -37.031  1.00  0.840          C  
ATOM   1266  C   LYS A  82     -11.170  -2.354 -37.323  1.00  0.840          C  
ATOM   1267  O   LYS A  82     -10.435  -3.112 -36.681  1.00  0.940          O  
ATOM   1268  CB  LYS A  82      -9.943  -0.187 -37.558  1.00  1.190          C  
ATOM   1269  CG  LYS A  82      -9.709  -0.323 -39.084  1.00  1.190          C  
ATOM   1270  CD  LYS A  82      -8.353   0.273 -39.519  1.00  1.190          C  
ATOM   1271  CE  LYS A  82      -8.344   1.801 -39.490  1.00  1.190          C  
ATOM   1272  NZ  LYS A  82      -7.060   2.362 -39.999  1.00  1.190          N  
ATOM   1273  H   LYS A  82     -10.778  -1.152 -34.921  1.00  1.040          H  
ATOM   1274  HA  LYS A  82     -12.075  -0.460 -37.555  1.00  1.010          H  
ATOM   1275 1HB  LYS A  82      -9.997   0.867 -37.310  1.00  1.430          H  
ATOM   1276 2HB  LYS A  82      -9.069  -0.595 -37.059  1.00  1.430          H  
ATOM   1277 1HG  LYS A  82      -9.717  -1.376 -39.369  1.00  1.430          H  
ATOM   1278 2HG  LYS A  82     -10.509   0.178 -39.623  1.00  1.430          H  
ATOM   1279 1HD  LYS A  82      -7.563  -0.105 -38.860  1.00  1.430          H  
ATOM   1280 2HD  LYS A  82      -8.135  -0.045 -40.537  1.00  1.430          H  
ATOM   1281 1HE  LYS A  82      -9.158   2.171 -40.109  1.00  1.430          H  
ATOM   1282 2HE  LYS A  82      -8.487   2.149 -38.471  1.00  1.430          H  
ATOM   1283 1HZ  LYS A  82      -7.101   3.369 -39.964  1.00  1.430          H  
ATOM   1284 2HZ  LYS A  82      -6.301   2.033 -39.416  1.00  1.430          H  
ATOM   1285 3HZ  LYS A  82      -6.895   2.069 -40.955  1.00  1.430          H  
ATOM   1286  N   VAL A  83     -11.968  -2.787 -38.289  1.00  0.780          N  
ATOM   1287  CA  VAL A  83     -11.977  -4.200 -38.625  1.00  0.800          C  
ATOM   1288  C   VAL A  83     -11.639  -4.475 -40.074  1.00  0.730          C  
ATOM   1289  O   VAL A  83     -12.215  -3.891 -41.003  1.00  0.790          O  
ATOM   1290  CB  VAL A  83     -13.321  -4.854 -38.262  1.00  1.110          C  
ATOM   1291  CG1 VAL A  83     -13.325  -6.323 -38.658  1.00  1.110          C  
ATOM   1292  CG2 VAL A  83     -13.532  -4.724 -36.756  1.00  1.110          C  
ATOM   1293  H   VAL A  83     -12.567  -2.114 -38.784  1.00  0.940          H  
ATOM   1294  HA  VAL A  83     -11.220  -4.690 -38.023  1.00  0.960          H  
ATOM   1295  HB  VAL A  83     -14.118  -4.376 -38.809  1.00  1.330          H  
ATOM   1296 1HG1 VAL A  83     -14.280  -6.772 -38.387  1.00  1.330          H  
ATOM   1297 2HG1 VAL A  83     -13.181  -6.440 -39.726  1.00  1.330          H  
ATOM   1298 3HG1 VAL A  83     -12.521  -6.843 -38.129  1.00  1.330          H  
ATOM   1299 1HG2 VAL A  83     -14.478  -5.185 -36.474  1.00  1.330          H  
ATOM   1300 2HG2 VAL A  83     -12.725  -5.228 -36.268  1.00  1.330          H  
ATOM   1301 3HG2 VAL A  83     -13.537  -3.682 -36.454  1.00  1.330          H  
ATOM   1302  N   ILE A  84     -10.672  -5.371 -40.248  1.00  0.710          N  
ATOM   1303  CA  ILE A  84     -10.205  -5.798 -41.555  1.00  0.810          C  
ATOM   1304  C   ILE A  84     -10.665  -7.237 -41.864  1.00  0.960          C  
ATOM   1305  O   ILE A  84     -10.314  -8.188 -41.153  1.00  0.990          O  
ATOM   1306  CB  ILE A  84      -8.673  -5.664 -41.623  1.00  1.090          C  
ATOM   1307  CG1 ILE A  84      -8.225  -4.197 -41.232  1.00  1.090          C  
ATOM   1308  CG2 ILE A  84      -8.187  -6.047 -42.978  1.00  1.090          C  
ATOM   1309  CD1 ILE A  84      -8.794  -3.057 -42.098  1.00  1.090          C  
ATOM   1310  H   ILE A  84     -10.263  -5.773 -39.399  1.00  0.850          H  
ATOM   1311  HA  ILE A  84     -10.636  -5.151 -42.299  1.00  0.970          H  
ATOM   1312  HB  ILE A  84      -8.227  -6.329 -40.892  1.00  1.310          H  
ATOM   1313 1HG1 ILE A  84      -8.514  -4.011 -40.197  1.00  1.310          H  
ATOM   1314 2HG1 ILE A  84      -7.139  -4.153 -41.295  1.00  1.310          H  
ATOM   1315 1HG2 ILE A  84      -7.102  -5.971 -43.018  1.00  1.310          H  
ATOM   1316 2HG2 ILE A  84      -8.478  -7.068 -43.172  1.00  1.310          H  
ATOM   1317 3HG2 ILE A  84      -8.624  -5.395 -43.734  1.00  1.310          H  
ATOM   1318 1HD1 ILE A  84      -8.411  -2.108 -41.740  1.00  1.310          H  
ATOM   1319 2HD1 ILE A  84      -8.503  -3.180 -43.138  1.00  1.310          H  
ATOM   1320 3HD1 ILE A  84      -9.871  -3.040 -42.030  1.00  1.310          H  
ATOM   1321  N   THR A  85     -11.442  -7.402 -42.945  1.00  1.210          N  
ATOM   1322  CA  THR A  85     -12.025  -8.734 -43.241  1.00  1.530          C  
ATOM   1323  C   THR A  85     -11.771  -9.354 -44.625  1.00  1.140          C  
ATOM   1324  O   THR A  85     -11.946  -8.705 -45.660  1.00  1.350          O  
ATOM   1325  CB  THR A  85     -13.571  -8.693 -43.027  1.00  2.010          C  
ATOM   1326  OG1 THR A  85     -13.865  -8.364 -41.671  1.00  2.010          O  
ATOM   1327  CG2 THR A  85     -14.216 -10.044 -43.336  1.00  2.010          C  
ATOM   1328  H   THR A  85     -11.661  -6.564 -43.499  1.00  1.450          H  
ATOM   1329  HA  THR A  85     -11.617  -9.435 -42.515  1.00  1.840          H  
ATOM   1330  HB  THR A  85     -14.006  -7.933 -43.677  1.00  2.420          H  
ATOM   1331  HG1 THR A  85     -13.555  -7.473 -41.491  1.00  2.420          H  
ATOM   1332 1HG2 THR A  85     -15.286  -9.977 -43.168  1.00  2.420          H  
ATOM   1333 2HG2 THR A  85     -14.046 -10.316 -44.356  1.00  2.420          H  
ATOM   1334 3HG2 THR A  85     -13.806 -10.813 -42.696  1.00  2.420          H  
ATOM   1335  N   SER A  86     -11.388 -10.661 -44.622  1.00  1.120          N  
ATOM   1336  CA  SER A  86     -11.215 -11.473 -45.846  1.00  1.200          C  
ATOM   1337  C   SER A  86     -12.333 -12.499 -46.110  1.00  1.140          C  
ATOM   1338  O   SER A  86     -12.445 -13.000 -47.237  1.00  1.420          O  
ATOM   1339  CB  SER A  86      -9.961 -12.335 -45.792  1.00  1.650          C  
ATOM   1340  OG  SER A  86      -8.781 -11.618 -45.775  1.00  1.650          O  
ATOM   1341  H   SER A  86     -11.182 -11.102 -43.719  1.00  1.340          H  
ATOM   1342  HA  SER A  86     -11.163 -10.797 -46.700  1.00  1.440          H  
ATOM   1343 1HB  SER A  86     -10.017 -12.944 -44.910  1.00  1.980          H  
ATOM   1344 2HB  SER A  86      -9.962 -13.012 -46.643  1.00  1.980          H  
ATOM   1345  HG  SER A  86      -8.080 -12.280 -45.756  1.00  1.980          H  
ATOM   1346  N   LEU A  87     -13.084 -12.896 -45.074  1.00  1.020          N  
ATOM   1347  CA  LEU A  87     -14.072 -13.968 -45.199  1.00  1.250          C  
ATOM   1348  C   LEU A  87     -15.530 -13.530 -45.333  1.00  1.080          C  
ATOM   1349  O   LEU A  87     -16.107 -12.923 -44.425  1.00  1.070          O  
ATOM   1350  CB  LEU A  87     -13.925 -14.900 -43.987  1.00  1.660          C  
ATOM   1351  CG  LEU A  87     -14.953 -16.055 -43.831  1.00  1.660          C  
ATOM   1352  CD1 LEU A  87     -14.846 -17.046 -44.987  1.00  1.660          C  
ATOM   1353  CD2 LEU A  87     -14.683 -16.754 -42.501  1.00  1.660          C  
ATOM   1354  H   LEU A  87     -12.966 -12.466 -44.166  1.00  1.220          H  
ATOM   1355  HA  LEU A  87     -13.820 -14.531 -46.094  1.00  1.500          H  
ATOM   1356 1HB  LEU A  87     -12.935 -15.350 -44.029  1.00  1.990          H  
ATOM   1357 2HB  LEU A  87     -13.975 -14.292 -43.084  1.00  1.990          H  
ATOM   1358  HG  LEU A  87     -15.966 -15.647 -43.824  1.00  1.990          H  
ATOM   1359 1HD1 LEU A  87     -15.577 -17.842 -44.841  1.00  1.990          H  
ATOM   1360 2HD1 LEU A  87     -15.051 -16.554 -45.930  1.00  1.990          H  
ATOM   1361 3HD1 LEU A  87     -13.846 -17.473 -45.014  1.00  1.990          H  
ATOM   1362 1HD2 LEU A  87     -15.403 -17.559 -42.360  1.00  1.990          H  
ATOM   1363 2HD2 LEU A  87     -13.673 -17.166 -42.499  1.00  1.990          H  
ATOM   1364 3HD2 LEU A  87     -14.779 -16.034 -41.692  1.00  1.990          H  
ATOM   1365  N   GLN A  88     -16.151 -13.909 -46.454  1.00  1.170          N  
ATOM   1366  CA  GLN A  88     -17.548 -13.588 -46.747  1.00  1.090          C  
ATOM   1367  C   GLN A  88     -18.496 -14.083 -45.675  1.00  1.050          C  
ATOM   1368  O   GLN A  88     -18.437 -15.251 -45.285  1.00  1.200          O  
ATOM   1369  CB  GLN A  88     -17.927 -14.129 -48.122  1.00  1.560          C  
ATOM   1370  CG  GLN A  88     -19.377 -13.902 -48.519  1.00  1.560          C  
ATOM   1371  CD  GLN A  88     -19.613 -14.163 -49.977  1.00  1.560          C  
ATOM   1372  OE1 GLN A  88     -18.965 -13.565 -50.865  1.00  1.560          O  
ATOM   1373  NE2 GLN A  88     -20.538 -15.069 -50.261  1.00  1.560          N  
ATOM   1374  H   GLN A  88     -15.611 -14.416 -47.143  1.00  1.400          H  
ATOM   1375  HA  GLN A  88     -17.669 -12.519 -46.804  1.00  1.310          H  
ATOM   1376 1HB  GLN A  88     -17.293 -13.664 -48.876  1.00  1.870          H  
ATOM   1377 2HB  GLN A  88     -17.740 -15.201 -48.150  1.00  1.870          H  
ATOM   1378 1HG  GLN A  88     -19.976 -14.627 -47.971  1.00  1.870          H  
ATOM   1379 2HG  GLN A  88     -19.718 -12.913 -48.262  1.00  1.870          H  
ATOM   1380 1HE2 GLN A  88     -20.742 -15.297 -51.217  1.00  1.870          H  
ATOM   1381 2HE2 GLN A  88     -21.033 -15.533 -49.524  1.00  1.870          H  
ATOM   1382  N   GLY A  89     -19.398 -13.193 -45.245  1.00  0.990          N  
ATOM   1383  CA  GLY A  89     -20.382 -13.488 -44.213  1.00  1.070          C  
ATOM   1384  C   GLY A  89     -20.857 -12.220 -43.489  1.00  0.980          C  
ATOM   1385  O   GLY A  89     -20.308 -11.125 -43.665  1.00  0.980          O  
ATOM   1386  H   GLY A  89     -19.393 -12.259 -45.667  1.00  1.190          H  
ATOM   1387 1HA  GLY A  89     -21.238 -13.990 -44.663  1.00  1.280          H  
ATOM   1388 2HA  GLY A  89     -19.956 -14.179 -43.491  1.00  1.280          H  
ATOM   1389  N   THR A  90     -21.888 -12.378 -42.668  1.00  1.060          N  
ATOM   1390  CA  THR A  90     -22.462 -11.275 -41.899  1.00  1.040          C  
ATOM   1391  C   THR A  90     -21.840 -11.273 -40.511  1.00  1.070          C  
ATOM   1392  O   THR A  90     -21.771 -12.323 -39.865  1.00  1.140          O  
ATOM   1393  CB  THR A  90     -23.999 -11.413 -41.785  1.00  1.460          C  
ATOM   1394  OG1 THR A  90     -24.579 -11.398 -43.093  1.00  1.460          O  
ATOM   1395  CG2 THR A  90     -24.569 -10.251 -40.991  1.00  1.460          C  
ATOM   1396  H   THR A  90     -22.298 -13.295 -42.575  1.00  1.270          H  
ATOM   1397  HA  THR A  90     -22.226 -10.331 -42.387  1.00  1.250          H  
ATOM   1398  HB  THR A  90     -24.249 -12.344 -41.294  1.00  1.760          H  
ATOM   1399  HG1 THR A  90     -25.504 -11.655 -43.035  1.00  1.760          H  
ATOM   1400 1HG2 THR A  90     -25.649 -10.356 -40.930  1.00  1.760          H  
ATOM   1401 2HG2 THR A  90     -24.157 -10.238 -39.979  1.00  1.760          H  
ATOM   1402 3HG2 THR A  90     -24.322  -9.314 -41.493  1.00  1.760          H  
ATOM   1403  N   TYR A  91     -21.384 -10.116 -40.046  1.00  1.090          N  
ATOM   1404  CA  TYR A  91     -20.757 -10.058 -38.728  1.00  1.190          C  
ATOM   1405  C   TYR A  91     -21.533  -9.185 -37.753  1.00  1.140          C  
ATOM   1406  O   TYR A  91     -22.314  -8.328 -38.161  1.00  1.220          O  
ATOM   1407  CB  TYR A  91     -19.319  -9.552 -38.868  1.00  1.630          C  
ATOM   1408  CG  TYR A  91     -18.388 -10.497 -39.637  1.00  1.630          C  
ATOM   1409  CD1 TYR A  91     -18.389 -10.502 -41.031  1.00  1.630          C  
ATOM   1410  CD2 TYR A  91     -17.517 -11.335 -38.948  1.00  1.630          C  
ATOM   1411  CE1 TYR A  91     -17.545 -11.342 -41.725  1.00  1.630          C  
ATOM   1412  CE2 TYR A  91     -16.663 -12.166 -39.653  1.00  1.630          C  
ATOM   1413  CZ  TYR A  91     -16.682 -12.169 -41.038  1.00  1.630          C  
ATOM   1414  OH  TYR A  91     -15.837 -12.996 -41.742  1.00  1.630          O  
ATOM   1415  H   TYR A  91     -21.447  -9.253 -40.607  1.00  1.310          H  
ATOM   1416  HA  TYR A  91     -20.729 -11.061 -38.304  1.00  1.430          H  
ATOM   1417 1HB  TYR A  91     -19.326  -8.588 -39.384  1.00  1.950          H  
ATOM   1418 2HB  TYR A  91     -18.898  -9.390 -37.877  1.00  1.950          H  
ATOM   1419  HD1 TYR A  91     -19.064  -9.845 -41.584  1.00  1.950          H  
ATOM   1420  HD2 TYR A  91     -17.502 -11.332 -37.858  1.00  1.950          H  
ATOM   1421  HE1 TYR A  91     -17.555 -11.350 -42.816  1.00  1.950          H  
ATOM   1422  HE2 TYR A  91     -15.976 -12.821 -39.120  1.00  1.950          H  
ATOM   1423  HH  TYR A  91     -16.015 -12.901 -42.708  1.00  1.950          H  
ATOM   1424  N   GLU A  92     -21.312  -9.413 -36.457  1.00  1.110          N  
ATOM   1425  CA  GLU A  92     -21.827  -8.517 -35.413  1.00  1.060          C  
ATOM   1426  C   GLU A  92     -20.718  -8.129 -34.413  1.00  0.990          C  
ATOM   1427  O   GLU A  92     -20.079  -9.015 -33.830  1.00  0.950          O  
ATOM   1428  CB  GLU A  92     -22.995  -9.163 -34.651  1.00  1.500          C  
ATOM   1429  CG  GLU A  92     -24.260  -9.411 -35.482  1.00  1.500          C  
ATOM   1430  CD  GLU A  92     -25.417  -9.973 -34.670  1.00  1.500          C  
ATOM   1431  OE1 GLU A  92     -25.227 -10.249 -33.510  1.00  1.500          O  
ATOM   1432  OE2 GLU A  92     -26.488 -10.116 -35.215  1.00  1.500          O  
ATOM   1433  H   GLU A  92     -20.749 -10.229 -36.200  1.00  1.330          H  
ATOM   1434  HA  GLU A  92     -22.211  -7.615 -35.877  1.00  1.270          H  
ATOM   1435 1HB  GLU A  92     -22.670 -10.122 -34.238  1.00  1.800          H  
ATOM   1436 2HB  GLU A  92     -23.270  -8.534 -33.823  1.00  1.800          H  
ATOM   1437 1HG  GLU A  92     -24.567  -8.467 -35.934  1.00  1.800          H  
ATOM   1438 2HG  GLU A  92     -24.020 -10.104 -36.289  1.00  1.800          H  
ATOM   1439  N   ALA A  93     -20.460  -6.814 -34.225  1.00  1.040          N  
ATOM   1440  CA  ALA A  93     -19.499  -6.341 -33.223  1.00  1.070          C  
ATOM   1441  C   ALA A  93     -20.321  -6.218 -31.961  1.00  0.970          C  
ATOM   1442  O   ALA A  93     -21.383  -5.592 -31.973  1.00  1.000          O  
ATOM   1443  CB  ALA A  93     -18.809  -5.039 -33.622  1.00  1.490          C  
ATOM   1444  H   ALA A  93     -20.946  -6.091 -34.756  1.00  1.250          H  
ATOM   1445  HA  ALA A  93     -18.738  -7.105 -33.065  1.00  1.280          H  
ATOM   1446 1HB  ALA A  93     -18.132  -4.750 -32.840  1.00  1.780          H  
ATOM   1447 2HB  ALA A  93     -18.251  -5.188 -34.543  1.00  1.780          H  
ATOM   1448 3HB  ALA A  93     -19.537  -4.257 -33.764  1.00  1.780          H  
ATOM   1449  N   ILE A  94     -19.886  -6.862 -30.900  1.00  0.930          N  
ATOM   1450  CA  ILE A  94     -20.693  -6.988 -29.698  1.00  0.880          C  
ATOM   1451  C   ILE A  94     -20.132  -6.285 -28.463  1.00  0.890          C  
ATOM   1452  O   ILE A  94     -19.006  -6.569 -28.039  1.00  0.920          O  
ATOM   1453  CB  ILE A  94     -20.802  -8.491 -29.409  1.00  1.250          C  
ATOM   1454  CG1 ILE A  94     -21.393  -9.235 -30.624  1.00  1.250          C  
ATOM   1455  CG2 ILE A  94     -21.682  -8.691 -28.239  1.00  1.250          C  
ATOM   1456  CD1 ILE A  94     -21.216 -10.693 -30.587  1.00  1.250          C  
ATOM   1457  H   ILE A  94     -18.970  -7.308 -30.950  1.00  1.120          H  
ATOM   1458  HA  ILE A  94     -21.676  -6.564 -29.893  1.00  1.060          H  
ATOM   1459  HB  ILE A  94     -19.834  -8.877 -29.223  1.00  1.500          H  
ATOM   1460 1HG1 ILE A  94     -22.442  -9.043 -30.688  1.00  1.500          H  
ATOM   1461 2HG1 ILE A  94     -20.923  -8.894 -31.521  1.00  1.500          H  
ATOM   1462 1HG2 ILE A  94     -21.779  -9.738 -27.990  1.00  1.500          H  
ATOM   1463 2HG2 ILE A  94     -21.287  -8.183 -27.399  1.00  1.500          H  
ATOM   1464 3HG2 ILE A  94     -22.662  -8.285 -28.476  1.00  1.500          H  
ATOM   1465 1HD1 ILE A  94     -21.652 -11.117 -31.489  1.00  1.500          H  
ATOM   1466 2HD1 ILE A  94     -20.153 -10.911 -30.553  1.00  1.500          H  
ATOM   1467 3HD1 ILE A  94     -21.700 -11.126 -29.726  1.00  1.500          H  
ATOM   1468  N   GLU A  95     -20.937  -5.421 -27.843  1.00  0.900          N  
ATOM   1469  CA  GLU A  95     -20.544  -4.671 -26.652  1.00  0.980          C  
ATOM   1470  C   GLU A  95     -21.067  -5.336 -25.402  1.00  0.890          C  
ATOM   1471  O   GLU A  95     -22.283  -5.429 -25.197  1.00  0.920          O  
ATOM   1472  CB  GLU A  95     -21.112  -3.248 -26.683  1.00  1.340          C  
ATOM   1473  CG  GLU A  95     -20.595  -2.401 -27.776  1.00  1.340          C  
ATOM   1474  CD  GLU A  95     -21.381  -2.571 -28.970  1.00  1.340          C  
ATOM   1475  OE1 GLU A  95     -22.485  -2.115 -28.996  1.00  1.340          O  
ATOM   1476  OE2 GLU A  95     -20.880  -3.140 -29.882  1.00  1.340          O  
ATOM   1477  H   GLU A  95     -21.863  -5.243 -28.248  1.00  1.080          H  
ATOM   1478  HA  GLU A  95     -19.453  -4.633 -26.596  1.00  1.180          H  
ATOM   1479 1HB  GLU A  95     -22.197  -3.303 -26.808  1.00  1.610          H  
ATOM   1480 2HB  GLU A  95     -20.924  -2.754 -25.742  1.00  1.610          H  
ATOM   1481 1HG  GLU A  95     -20.631  -1.356 -27.469  1.00  1.610          H  
ATOM   1482 2HG  GLU A  95     -19.562  -2.663 -27.972  1.00  1.610          H  
ATOM   1483  N   ILE A  96     -20.163  -5.842 -24.566  1.00  0.890          N  
ATOM   1484  CA  ILE A  96     -20.591  -6.575 -23.383  1.00  0.940          C  
ATOM   1485  C   ILE A  96     -20.173  -5.913 -22.076  1.00  1.030          C  
ATOM   1486  O   ILE A  96     -18.973  -5.745 -21.813  1.00  1.140          O  
ATOM   1487  CB  ILE A  96     -19.994  -8.001 -23.405  1.00  1.300          C  
ATOM   1488  CG1 ILE A  96     -20.443  -8.714 -24.680  1.00  1.300          C  
ATOM   1489  CG2 ILE A  96     -20.467  -8.789 -22.150  1.00  1.300          C  
ATOM   1490  CD1 ILE A  96     -19.729  -9.997 -24.993  1.00  1.300          C  
ATOM   1491  H   ILE A  96     -19.163  -5.730 -24.782  1.00  1.070          H  
ATOM   1492  HA  ILE A  96     -21.679  -6.642 -23.389  1.00  1.130          H  
ATOM   1493  HB  ILE A  96     -18.904  -7.940 -23.419  1.00  1.560          H  
ATOM   1494 1HG1 ILE A  96     -21.502  -8.920 -24.605  1.00  1.560          H  
ATOM   1495 2HG1 ILE A  96     -20.270  -8.057 -25.509  1.00  1.560          H  
ATOM   1496 1HG2 ILE A  96     -20.052  -9.787 -22.150  1.00  1.560          H  
ATOM   1497 2HG2 ILE A  96     -20.141  -8.293 -21.234  1.00  1.560          H  
ATOM   1498 3HG2 ILE A  96     -21.556  -8.852 -22.149  1.00  1.560          H  
ATOM   1499 1HD1 ILE A  96     -20.122 -10.405 -25.926  1.00  1.560          H  
ATOM   1500 2HD1 ILE A  96     -18.663  -9.794 -25.104  1.00  1.560          H  
ATOM   1501 3HD1 ILE A  96     -19.864 -10.712 -24.221  1.00  1.560          H  
ATOM   1502  N   THR A  97     -21.157  -5.598 -21.235  1.00  1.070          N  
ATOM   1503  CA  THR A  97     -20.902  -5.009 -19.923  1.00  1.220          C  
ATOM   1504  C   THR A  97     -21.685  -5.749 -18.841  1.00  1.340          C  
ATOM   1505  O   THR A  97     -22.277  -6.800 -19.087  1.00  1.400          O  
ATOM   1506  CB  THR A  97     -21.158  -3.476 -19.878  1.00  1.650          C  
ATOM   1507  OG1 THR A  97     -20.674  -2.974 -18.621  1.00  1.650          O  
ATOM   1508  CG2 THR A  97     -22.609  -3.089 -20.090  1.00  1.650          C  
ATOM   1509  H   THR A  97     -22.135  -5.741 -21.518  1.00  1.280          H  
ATOM   1510  HA  THR A  97     -19.844  -5.141 -19.690  1.00  1.460          H  
ATOM   1511  HB  THR A  97     -20.590  -3.009 -20.658  1.00  1.980          H  
ATOM   1512  HG1 THR A  97     -19.719  -2.701 -18.738  1.00  1.980          H  
ATOM   1513 1HG2 THR A  97     -22.688  -2.000 -20.061  1.00  1.980          H  
ATOM   1514 2HG2 THR A  97     -22.936  -3.446 -21.063  1.00  1.980          H  
ATOM   1515 3HG2 THR A  97     -23.223  -3.497 -19.346  1.00  1.980          H  
ATOM   1516  N   ASP A  98     -21.675  -5.212 -17.628  1.00  1.510          N  
ATOM   1517  CA  ASP A  98     -22.313  -5.867 -16.477  1.00  1.760          C  
ATOM   1518  C   ASP A  98     -23.808  -5.572 -16.344  1.00  1.740          C  
ATOM   1519  O   ASP A  98     -24.487  -6.103 -15.466  1.00  1.980          O  
ATOM   1520  CB  ASP A  98     -21.613  -5.440 -15.189  1.00  2.360          C  
ATOM   1521  CG  ASP A  98     -20.176  -5.959 -15.068  1.00  2.360          C  
ATOM   1522  OD1 ASP A  98     -19.853  -6.970 -15.649  1.00  2.360          O  
ATOM   1523  OD2 ASP A  98     -19.409  -5.315 -14.398  1.00  2.360          O  
ATOM   1524  H   ASP A  98     -21.173  -4.332 -17.526  1.00  1.810          H  
ATOM   1525  HA  ASP A  98     -22.191  -6.945 -16.592  1.00  2.110          H  
ATOM   1526 1HB  ASP A  98     -21.601  -4.350 -15.131  1.00  2.840          H  
ATOM   1527 2HB  ASP A  98     -22.181  -5.805 -14.336  1.00  2.840          H  
ATOM   1528  N   ALA A  99     -24.296  -4.692 -17.196  1.00  1.590          N  
ATOM   1529  CA  ALA A  99     -25.692  -4.273 -17.208  1.00  1.690          C  
ATOM   1530  C   ALA A  99     -26.474  -4.776 -18.425  1.00  1.710          C  
ATOM   1531  O   ALA A  99     -27.678  -5.024 -18.333  1.00  2.120          O  
ATOM   1532  CB  ALA A  99     -25.752  -2.760 -17.166  1.00  2.330          C  
ATOM   1533  H   ALA A  99     -23.650  -4.326 -17.868  1.00  1.910          H  
ATOM   1534  HA  ALA A  99     -26.173  -4.677 -16.321  1.00  2.030          H  
ATOM   1535 1HB  ALA A  99     -26.792  -2.439 -17.138  1.00  2.790          H  
ATOM   1536 2HB  ALA A  99     -25.238  -2.414 -16.275  1.00  2.790          H  
ATOM   1537 3HB  ALA A  99     -25.266  -2.355 -18.046  1.00  2.790          H  
ATOM   1538  N   TYR A 100     -25.816  -4.835 -19.574  1.00  1.390          N  
ATOM   1539  CA  TYR A 100     -26.456  -5.166 -20.837  1.00  1.450          C  
ATOM   1540  C   TYR A 100     -25.463  -5.570 -21.922  1.00  1.130          C  
ATOM   1541  O   TYR A 100     -24.238  -5.490 -21.757  1.00  0.970          O  
ATOM   1542  CB  TYR A 100     -27.296  -4.000 -21.355  1.00  2.010          C  
ATOM   1543  CG  TYR A 100     -26.502  -2.748 -21.625  1.00  2.010          C  
ATOM   1544  CD1 TYR A 100     -25.891  -2.542 -22.851  1.00  2.010          C  
ATOM   1545  CD2 TYR A 100     -26.403  -1.799 -20.655  1.00  2.010          C  
ATOM   1546  CE1 TYR A 100     -25.176  -1.402 -23.072  1.00  2.010          C  
ATOM   1547  CE2 TYR A 100     -25.704  -0.651 -20.884  1.00  2.010          C  
ATOM   1548  CZ  TYR A 100     -25.088  -0.447 -22.083  1.00  2.010          C  
ATOM   1549  OH  TYR A 100     -24.387   0.713 -22.305  1.00  2.010          O  
ATOM   1550  H   TYR A 100     -24.833  -4.636 -19.577  1.00  1.670          H  
ATOM   1551  HA  TYR A 100     -27.120  -6.015 -20.667  1.00  1.740          H  
ATOM   1552 1HB  TYR A 100     -27.791  -4.296 -22.271  1.00  2.410          H  
ATOM   1553 2HB  TYR A 100     -28.073  -3.758 -20.631  1.00  2.410          H  
ATOM   1554  HD1 TYR A 100     -25.963  -3.285 -23.639  1.00  2.410          H  
ATOM   1555  HD2 TYR A 100     -26.896  -1.951 -19.703  1.00  2.410          H  
ATOM   1556  HE1 TYR A 100     -24.684  -1.250 -24.026  1.00  2.410          H  
ATOM   1557  HE2 TYR A 100     -25.641   0.108 -20.112  1.00  2.410          H  
ATOM   1558  HH  TYR A 100     -24.395   1.263 -21.491  1.00  2.410          H  
ATOM   1559  N   CYS A 101     -26.023  -5.964 -23.058  1.00  1.180          N  
ATOM   1560  CA  CYS A 101     -25.277  -6.249 -24.271  1.00  1.010          C  
ATOM   1561  C   CYS A 101     -26.055  -5.743 -25.485  1.00  1.100          C  
ATOM   1562  O   CYS A 101     -27.293  -5.733 -25.496  1.00  1.270          O  
ATOM   1563  CB  CYS A 101     -24.925  -7.713 -24.435  1.00  1.480          C  
ATOM   1564  SG  CYS A 101     -24.010  -8.049 -25.910  1.00  1.480          S  
ATOM   1565  H   CYS A 101     -27.030  -6.046 -23.097  1.00  1.420          H  
ATOM   1566  HA  CYS A 101     -24.350  -5.700 -24.218  1.00  1.210          H  
ATOM   1567 1HB  CYS A 101     -24.308  -8.028 -23.598  1.00  1.780          H  
ATOM   1568 2HB  CYS A 101     -25.800  -8.305 -24.445  1.00  1.780          H  
ATOM   1569  HG  CYS A 101     -23.067  -7.089 -25.695  1.00  1.780          H  
ATOM   1570  N   PHE A 102     -25.303  -5.240 -26.471  1.00  1.060          N  
ATOM   1571  CA  PHE A 102     -25.829  -4.700 -27.743  1.00  1.180          C  
ATOM   1572  C   PHE A 102     -24.870  -5.000 -28.919  1.00  1.000          C  
ATOM   1573  O   PHE A 102     -23.664  -5.101 -28.680  1.00  0.990          O  
ATOM   1574  CB  PHE A 102     -26.022  -3.194 -27.565  1.00  1.600          C  
ATOM   1575  CG  PHE A 102     -26.613  -2.470 -28.716  1.00  1.600          C  
ATOM   1576  CD1 PHE A 102     -27.971  -2.518 -28.947  1.00  1.600          C  
ATOM   1577  CD2 PHE A 102     -25.818  -1.713 -29.561  1.00  1.600          C  
ATOM   1578  CE1 PHE A 102     -28.524  -1.836 -30.004  1.00  1.600          C  
ATOM   1579  CE2 PHE A 102     -26.365  -1.031 -30.615  1.00  1.600          C  
ATOM   1580  CZ  PHE A 102     -27.720  -1.090 -30.842  1.00  1.600          C  
ATOM   1581  H   PHE A 102     -24.289  -5.246 -26.308  1.00  1.270          H  
ATOM   1582  HA  PHE A 102     -26.793  -5.163 -27.949  1.00  1.420          H  
ATOM   1583 1HB  PHE A 102     -26.654  -3.032 -26.706  1.00  1.920          H  
ATOM   1584 2HB  PHE A 102     -25.051  -2.736 -27.347  1.00  1.920          H  
ATOM   1585  HD1 PHE A 102     -28.613  -3.116 -28.282  1.00  1.920          H  
ATOM   1586  HD2 PHE A 102     -24.740  -1.660 -29.384  1.00  1.920          H  
ATOM   1587  HE1 PHE A 102     -29.600  -1.889 -30.177  1.00  1.920          H  
ATOM   1588  HE2 PHE A 102     -25.728  -0.444 -31.267  1.00  1.920          H  
ATOM   1589  HZ  PHE A 102     -28.156  -0.551 -31.679  1.00  1.920          H  
ATOM   1590  N   ALA A 103     -25.357  -5.228 -30.170  1.00  0.990          N  
ATOM   1591  CA  ALA A 103     -24.369  -5.438 -31.252  1.00  0.930          C  
ATOM   1592  C   ALA A 103     -24.731  -4.865 -32.653  1.00  1.000          C  
ATOM   1593  O   ALA A 103     -25.895  -4.838 -33.055  1.00  1.110          O  
ATOM   1594  CB  ALA A 103     -24.150  -6.928 -31.398  1.00  1.330          C  
ATOM   1595  H   ALA A 103     -26.370  -5.275 -30.374  1.00  1.190          H  
ATOM   1596  HA  ALA A 103     -23.447  -4.953 -30.936  1.00  1.120          H  
ATOM   1597 1HB  ALA A 103     -23.377  -7.104 -32.129  1.00  1.590          H  
ATOM   1598 2HB  ALA A 103     -23.851  -7.322 -30.441  1.00  1.590          H  
ATOM   1599 3HB  ALA A 103     -25.079  -7.408 -31.717  1.00  1.590          H  
ATOM   1600  N   LYS A 104     -23.683  -4.434 -33.400  1.00  1.060          N  
ATOM   1601  CA  LYS A 104     -23.777  -3.888 -34.781  1.00  1.190          C  
ATOM   1602  C   LYS A 104     -22.548  -4.208 -35.665  1.00  1.170          C  
ATOM   1603  O   LYS A 104     -21.437  -4.284 -35.169  1.00  1.050          O  
ATOM   1604  CB  LYS A 104     -23.873  -2.350 -34.749  1.00  1.610          C  
ATOM   1605  CG  LYS A 104     -25.071  -1.716 -34.021  1.00  1.610          C  
ATOM   1606  CD  LYS A 104     -26.395  -1.827 -34.782  1.00  1.610          C  
ATOM   1607  CE  LYS A 104     -26.470  -0.835 -35.959  1.00  1.610          C  
ATOM   1608  NZ  LYS A 104     -27.819  -0.830 -36.602  1.00  1.610          N  
ATOM   1609  H   LYS A 104     -22.762  -4.522 -32.961  1.00  1.270          H  
ATOM   1610  HA  LYS A 104     -24.654  -4.317 -35.261  1.00  1.430          H  
ATOM   1611 1HB  LYS A 104     -22.982  -1.967 -34.265  1.00  1.940          H  
ATOM   1612 2HB  LYS A 104     -23.853  -1.975 -35.765  1.00  1.940          H  
ATOM   1613 1HG  LYS A 104     -25.180  -2.153 -33.038  1.00  1.940          H  
ATOM   1614 2HG  LYS A 104     -24.864  -0.662 -33.902  1.00  1.940          H  
ATOM   1615 1HD  LYS A 104     -26.523  -2.843 -35.153  1.00  1.940          H  
ATOM   1616 2HD  LYS A 104     -27.211  -1.618 -34.092  1.00  1.940          H  
ATOM   1617 1HE  LYS A 104     -26.247   0.168 -35.593  1.00  1.940          H  
ATOM   1618 2HE  LYS A 104     -25.736  -1.108 -36.711  1.00  1.940          H  
ATOM   1619 1HZ  LYS A 104     -27.823  -0.167 -37.366  1.00  1.940          H  
ATOM   1620 2HZ  LYS A 104     -28.032  -1.751 -36.957  1.00  1.940          H  
ATOM   1621 3HZ  LYS A 104     -28.517  -0.563 -35.924  1.00  1.940          H  
ATOM   1622  N   ASN A 105     -22.732  -4.360 -36.979  1.00  1.370          N  
ATOM   1623  CA  ASN A 105     -21.596  -4.474 -37.920  1.00  1.430          C  
ATOM   1624  C   ASN A 105     -22.108  -4.352 -39.353  1.00  1.380          C  
ATOM   1625  O   ASN A 105     -23.308  -4.189 -39.578  1.00  1.580          O  
ATOM   1626  CB  ASN A 105     -20.808  -5.751 -37.765  1.00  1.980          C  
ATOM   1627  CG  ASN A 105     -19.336  -5.696 -38.071  1.00  1.980          C  
ATOM   1628  OD1 ASN A 105     -18.916  -5.047 -39.035  1.00  1.980          O  
ATOM   1629  ND2 ASN A 105     -18.548  -6.385 -37.280  1.00  1.980          N  
ATOM   1630  H   ASN A 105     -23.670  -4.351 -37.356  1.00  1.640          H  
ATOM   1631  HA  ASN A 105     -20.915  -3.654 -37.735  1.00  1.720          H  
ATOM   1632 1HB  ASN A 105     -20.943  -6.166 -36.817  1.00  2.370          H  
ATOM   1633 2HB  ASN A 105     -21.199  -6.407 -38.496  1.00  2.370          H  
ATOM   1634 1HD2 ASN A 105     -17.561  -6.399 -37.439  1.00  2.370          H  
ATOM   1635 2HD2 ASN A 105     -18.937  -6.917 -36.526  1.00  2.370          H  
ATOM   1636  N   ASP A 106     -21.189  -4.435 -40.313  1.00  1.230          N  
ATOM   1637  CA  ASP A 106     -21.513  -4.454 -41.728  1.00  1.290          C  
ATOM   1638  C   ASP A 106     -21.473  -5.906 -42.277  1.00  1.180          C  
ATOM   1639  O   ASP A 106     -21.212  -6.874 -41.543  1.00  1.210          O  
ATOM   1640  CB  ASP A 106     -20.535  -3.520 -42.470  1.00  1.780          C  
ATOM   1641  CG  ASP A 106     -21.113  -2.892 -43.747  1.00  1.780          C  
ATOM   1642  OD1 ASP A 106     -21.974  -3.501 -44.344  1.00  1.780          O  
ATOM   1643  OD2 ASP A 106     -20.686  -1.812 -44.114  1.00  1.780          O  
ATOM   1644  H   ASP A 106     -20.220  -4.529 -40.046  1.00  1.480          H  
ATOM   1645  HA  ASP A 106     -22.523  -4.071 -41.863  1.00  1.550          H  
ATOM   1646 1HB  ASP A 106     -20.222  -2.717 -41.801  1.00  2.140          H  
ATOM   1647 2HB  ASP A 106     -19.642  -4.086 -42.740  1.00  2.140          H  
ATOM   1648  N   LEU A 107     -21.751  -6.054 -43.568  1.00  1.170          N  
ATOM   1649  CA  LEU A 107     -21.685  -7.347 -44.255  1.00  1.150          C  
ATOM   1650  C   LEU A 107     -20.454  -7.386 -45.155  1.00  1.100          C  
ATOM   1651  O   LEU A 107     -20.153  -6.420 -45.856  1.00  1.160          O  
ATOM   1652  CB  LEU A 107     -22.962  -7.605 -45.072  1.00  1.620          C  
ATOM   1653  CG  LEU A 107     -23.066  -9.000 -45.817  1.00  1.620          C  
ATOM   1654  CD1 LEU A 107     -24.533  -9.413 -45.870  1.00  1.620          C  
ATOM   1655  CD2 LEU A 107     -22.508  -8.905 -47.278  1.00  1.620          C  
ATOM   1656  H   LEU A 107     -21.992  -5.207 -44.092  1.00  1.400          H  
ATOM   1657  HA  LEU A 107     -21.585  -8.139 -43.512  1.00  1.380          H  
ATOM   1658 1HB  LEU A 107     -23.810  -7.526 -44.400  1.00  1.940          H  
ATOM   1659 2HB  LEU A 107     -23.048  -6.821 -45.825  1.00  1.940          H  
ATOM   1660  HG  LEU A 107     -22.507  -9.760 -45.257  1.00  1.940          H  
ATOM   1661 1HD1 LEU A 107     -24.622 -10.379 -46.367  1.00  1.940          H  
ATOM   1662 2HD1 LEU A 107     -24.926  -9.492 -44.855  1.00  1.940          H  
ATOM   1663 3HD1 LEU A 107     -25.105  -8.667 -46.422  1.00  1.940          H  
ATOM   1664 1HD2 LEU A 107     -22.608  -9.877 -47.761  1.00  1.940          H  
ATOM   1665 2HD2 LEU A 107     -23.079  -8.164 -47.839  1.00  1.940          H  
ATOM   1666 3HD2 LEU A 107     -21.477  -8.625 -47.294  1.00  1.940          H  
ATOM   1667  N   PHE A 108     -19.736  -8.499 -45.145  1.00  1.070          N  
ATOM   1668  CA  PHE A 108     -18.572  -8.635 -46.003  1.00  1.090          C  
ATOM   1669  C   PHE A 108     -18.807  -9.654 -47.116  1.00  1.090          C  
ATOM   1670  O   PHE A 108     -19.415 -10.707 -46.895  1.00  1.000          O  
ATOM   1671  CB  PHE A 108     -17.339  -8.993 -45.200  1.00  1.520          C  
ATOM   1672  CG  PHE A 108     -16.174  -9.158 -46.061  1.00  1.520          C  
ATOM   1673  CD1 PHE A 108     -15.460  -8.113 -46.511  1.00  1.520          C  
ATOM   1674  CD2 PHE A 108     -15.825 -10.363 -46.436  1.00  1.520          C  
ATOM   1675  CE1 PHE A 108     -14.389  -8.330 -47.334  1.00  1.520          C  
ATOM   1676  CE2 PHE A 108     -14.797 -10.596 -47.246  1.00  1.520          C  
ATOM   1677  CZ  PHE A 108     -14.068  -9.581 -47.698  1.00  1.520          C  
ATOM   1678  H   PHE A 108     -20.011  -9.293 -44.556  1.00  1.280          H  
ATOM   1679  HA  PHE A 108     -18.381  -7.673 -46.478  1.00  1.310          H  
ATOM   1680 1HB  PHE A 108     -17.127  -8.216 -44.471  1.00  1.820          H  
ATOM   1681 2HB  PHE A 108     -17.510  -9.924 -44.661  1.00  1.820          H  
ATOM   1682  HD1 PHE A 108     -15.752  -7.123 -46.213  1.00  1.820          H  
ATOM   1683  HD2 PHE A 108     -16.398 -11.146 -46.059  1.00  1.820          H  
ATOM   1684  HE1 PHE A 108     -13.788  -7.520 -47.717  1.00  1.820          H  
ATOM   1685  HE2 PHE A 108     -14.549 -11.603 -47.535  1.00  1.820          H  
ATOM   1686  HZ  PHE A 108     -13.222  -9.758 -48.361  1.00  1.820          H  
ATOM   1687  N   PHE A 109     -18.317  -9.359 -48.316  1.00  1.240          N  
ATOM   1688  CA  PHE A 109     -18.454 -10.278 -49.435  1.00  1.330          C  
ATOM   1689  C   PHE A 109     -17.217 -10.306 -50.305  1.00  1.390          C  
ATOM   1690  O   PHE A 109     -16.400  -9.399 -50.243  1.00  1.480          O  
ATOM   1691  CB  PHE A 109     -19.633  -9.852 -50.297  1.00  1.830          C  
ATOM   1692  CG  PHE A 109     -19.394  -8.496 -50.887  1.00  1.830          C  
ATOM   1693  CD1 PHE A 109     -18.766  -8.352 -52.120  1.00  1.830          C  
ATOM   1694  CD2 PHE A 109     -19.768  -7.353 -50.189  1.00  1.830          C  
ATOM   1695  CE1 PHE A 109     -18.511  -7.104 -52.636  1.00  1.830          C  
ATOM   1696  CE2 PHE A 109     -19.521  -6.106 -50.705  1.00  1.830          C  
ATOM   1697  CZ  PHE A 109     -18.887  -5.976 -51.933  1.00  1.830          C  
ATOM   1698  H   PHE A 109     -17.854  -8.471 -48.477  1.00  1.490          H  
ATOM   1699  HA  PHE A 109     -18.608 -11.270 -49.059  1.00  1.600          H  
ATOM   1700 1HB  PHE A 109     -19.770 -10.568 -51.113  1.00  2.190          H  
ATOM   1701 2HB  PHE A 109     -20.545  -9.830 -49.707  1.00  2.190          H  
ATOM   1702  HD1 PHE A 109     -18.459  -9.241 -52.676  1.00  2.190          H  
ATOM   1703  HD2 PHE A 109     -20.261  -7.454 -49.219  1.00  2.190          H  
ATOM   1704  HE1 PHE A 109     -18.000  -7.007 -53.598  1.00  2.190          H  
ATOM   1705  HE2 PHE A 109     -19.815  -5.219 -50.146  1.00  2.190          H  
ATOM   1706  HZ  PHE A 109     -18.681  -4.981 -52.341  1.00  2.190          H  
ATOM   1707  N   ASN A 110     -17.089 -11.361 -51.116  1.00  1.490          N  
ATOM   1708  CA  ASN A 110     -15.990 -11.480 -52.073  1.00  1.690          C  
ATOM   1709  C   ASN A 110     -16.464 -11.770 -53.497  1.00  1.740          C  
ATOM   1710  O   ASN A 110     -16.899 -12.891 -53.776  1.00  1.810          O  
ATOM   1711  CB  ASN A 110     -15.041 -12.602 -51.682  1.00  2.290          C  
ATOM   1712  CG  ASN A 110     -14.220 -12.384 -50.440  1.00  2.290          C  
ATOM   1713  OD1 ASN A 110     -13.503 -11.389 -50.325  1.00  2.290          O  
ATOM   1714  ND2 ASN A 110     -14.252 -13.340 -49.543  1.00  2.290          N  
ATOM   1715  H   ASN A 110     -17.801 -12.099 -51.090  1.00  1.790          H  
ATOM   1716  HA  ASN A 110     -15.449 -10.537 -52.106  1.00  2.030          H  
ATOM   1717 1HB  ASN A 110     -15.631 -13.512 -51.531  1.00  2.740          H  
ATOM   1718 2HB  ASN A 110     -14.389 -12.797 -52.510  1.00  2.740          H  
ATOM   1719 1HD2 ASN A 110     -13.670 -13.273 -48.702  1.00  2.740          H  
ATOM   1720 2HD2 ASN A 110     -14.807 -14.153 -49.711  1.00  2.740          H  
ATOM   1721  N   ASN A 111     -16.349 -10.797 -54.412  1.00  2.100          N  
ATOM   1722  CA  ASN A 111     -16.782 -11.037 -55.787  1.00  2.290          C  
ATOM   1723  C   ASN A 111     -15.611 -11.374 -56.723  1.00  2.650          C  
ATOM   1724  O   ASN A 111     -14.498 -11.679 -56.284  1.00  2.900          O  
ATOM   1725  OXT ASN A 111     -15.705 -11.055 -57.909  1.00  3.440          O  
ATOM   1726  CB  ASN A 111     -17.560  -9.857 -56.330  1.00  2.980          C  
ATOM   1727  CG  ASN A 111     -18.854  -9.613 -55.604  1.00  2.980          C  
ATOM   1728  OD1 ASN A 111     -19.490 -10.506 -55.025  1.00  2.980          O  
ATOM   1729  ND2 ASN A 111     -19.291  -8.382 -55.648  1.00  2.980          N  
ATOM   1730  H   ASN A 111     -15.995  -9.870 -54.152  1.00  2.520          H  
ATOM   1731  HA  ASN A 111     -17.451 -11.899 -55.793  1.00  2.750          H  
ATOM   1732 1HB  ASN A 111     -16.950  -8.958 -56.250  1.00  3.570          H  
ATOM   1733 2HB  ASN A 111     -17.775 -10.012 -57.385  1.00  3.570          H  
ATOM   1734 1HD2 ASN A 111     -20.148  -8.140 -55.195  1.00  3.570          H  
ATOM   1735 2HD2 ASN A 111     -18.773  -7.680 -56.143  1.00  3.570          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 -539.674 59.1574 374.991 -38.716 12.8247 28.5746 196.35 -211.375 -1.04685 -6.48124 -198.632 -39.2615 -19.8017 -59.6141 -25.9721 -4.45397 0 3.42266 6.67977 42.825 114.917 -28.4864 32.2793 -42.5017 19.6118 63.6313 -260.752
SER:NtermProteinFull_1 -1.93813 0.14647 1.91381 -0.03534 0.00973 0.02963 0.20464 -1.03377 -0.00019 -0.00433 -1.01948 -0.97264 0 0 0 0 0 -0.01307 0.01043 0.24123 0 0 0.60176 -0.77834 0 0.11206 -2.5255
GLU_2 -2.57686 0.12717 2.37088 -0.46663 0.36373 1.48512 0.51415 -1.19682 -0.02954 -0.22608 -1.21249 -2.91393 0 0 0 0 0 -0.06702 0.13485 0 4.02126 -0.34669 0 -2.7348 -0.34037 0.32961 -2.76447
PHE_3 -7.45313 0.74443 3.29298 -0.63999 0.09154 0.36777 0.61541 -2.42485 -0.01885 -0.13451 -0.06999 0.16574 0 0 0 0 0 0.11773 0.06223 0 1.87893 -0.30431 0 1.0402 -0.51947 0.3847 -2.80345
ASP_4 -3.09391 0.44863 3.71088 -0.10618 0.00578 0.30908 1.21291 -1.68688 -0 -0 -1.77683 -1.10351 0 0 -0.83993 0 0 -0.01531 0.00015 0 2.38478 -0.38882 0 -2.3716 -0.32271 0.36557 -3.2679
ASP_5 -3.9754 0.30955 5.28 -0.194 0.0449 0.6099 1.96392 -2.36994 -0 -0 -3.05868 -1.35149 0 0 -1.23331 0 0 0.06946 0.02559 0 2.02467 -0.82875 0 -2.3716 -0.28382 0.53544 -4.80355
LEU_6 -4.43512 0.30295 3.76392 -0.47355 0.18423 0.08644 1.58957 -1.94115 -0.0141 -0.08241 -0.81386 0.22425 0 0 0 0 0 0.38428 0.04776 0.42679 0 -0.34886 0 0.18072 -0.25348 0.69111 -0.48053
SER_7 -1.32094 0.14564 1.28808 -0.02684 0.0006 0.02418 0.09539 -0.64848 -0.01522 -0.05375 -0.28015 -0.1821 0 0 0 0 0 0.01974 0.00219 0.43296 0 0.06944 0.6003 -0.77834 -0.37472 0.79986 -0.20218
LEU_8 -5.6486 0.68302 0.82008 -0.48513 0.23137 0.09339 0.67711 -1.02608 -0 -0 0.48753 0.14382 0 0 0 0 0 0.05492 0.02756 0.66038 0 -0.27481 0 0.18072 -0.3727 1.00606 -2.74134
ASN_9 -1.72818 0.0265 1.40211 -0.42911 0.1224 0.84963 0.231 -0.77519 -0.01523 -0.05376 -0.1292 -1.94662 0 0 0 0 0 0.09454 0.08348 0 2.3957 -0.67588 0 -0.93687 -0.16719 0.79208 -0.8598
ILE_10 -7.14211 0.64755 1.89898 -0.62951 0.43244 0.12826 0.97323 -1.51344 -0 -0 0.37948 0.34475 0 0 0 0 0 0.00564 0.00855 0.86911 0 -0.55352 0 0.73287 -0.3331 0.55448 -3.19634
HIS_D_11 -2.22537 0.80612 1.94224 -0.70966 0.01205 0.72649 0.64163 -0.93365 -0 -1e-05 -0.30697 -0.33213 0 0 0 0 0 0.47512 0.11787 0 1.50916 -0.32009 0 -0.45461 5.54037 1.49054 7.97911
PRO_12 -5.17628 0.87392 2.97068 -0.18333 0.04433 0.13078 1.59357 -1.4368 -0.00192 -0.0104 -1.05577 0.02556 0 0 0 0 0 0.29069 0.00502 0.15941 0 -0.76292 0 -2.4119 6.09116 1.61445 2.76023
ILE_13 -4.68186 0.95297 3.63423 -0.54456 0.63441 0.11241 1.55162 -1.83752 -0.0001 -0.00189 -2.79108 -0.09247 0 0 0 0 0 -0.09204 0.10629 1.45552 0 0.03244 0 0.73287 0.33685 1.4471 0.9552
PRO_14 -5.87617 1.54311 2.05279 -0.18551 0.09678 0.13361 1.0737 -1.06524 -0 -0 -0.59836 -0.07556 0 0 0 0 0 0.14601 0.03421 0.19733 0 -0.83869 0 -2.4119 0.52918 1.35581 -3.8889
SER_15 -3.11942 0.26727 3.71035 -0.02984 0.00011 0.05059 1.71426 -1.75533 -0.00775 -0.07509 -2.42079 -0.82719 0 0 0 0 0 -0.05906 0.0004 0.51435 0 0.27044 0.61073 -0.77834 0.46508 0.49549 -0.97376
VAL_16 -5.65441 0.92175 1.01988 -0.274 0.19077 0.05962 0.65122 -1.45642 -0.00565 -0.02 -0.43464 -0.28542 0 0 0 0 0 -0.02976 0.0001 0.26239 0 -0.74798 0 1.9342 -0.19775 0.30372 -3.76235
THR_17 -3.07457 0.27417 2.90718 -0.17176 0.09345 0.06122 2.0495 -1.57621 -0.00765 -0.07321 -2.25648 -0.30133 0 0 0 0 0 0.01119 0.01337 0.14102 0 -0.13839 2.32377 -1.0874 -0.15509 0.25571 -0.71152
VAL_18 -5.42266 0.79081 -0.29217 -0.27525 0.1873 0.05922 0.29787 -1.15603 -0.00565 -0.02 -0.40137 -0.34326 0 0 0 0 0 -0.02527 0.10727 0.27843 0 -0.71244 0 1.9342 -0.13239 0.35315 -4.77824
SER_19 -3.47991 0.22147 4.01261 -0.03865 0.00649 0.07644 2.66096 -1.97846 -0 -0 -3.45388 -0.10531 0 0 -0.5728 0 0 0.10656 0.28127 0.05179 0 -0.55382 1.76327 -0.77834 -0.28694 0.73388 -1.33336
GLN_20 -5.72308 0.44583 5.45213 -0.47898 0.04765 0.40707 2.73871 -2.57251 -0.01272 -0.16166 -2.97486 -0.07269 0 0 -1.44796 -0.47812 0 -0.00599 0.59435 0 2.70025 0.22533 0 -0.18838 -0.14984 0.85139 -0.80406
GLY_21 -1.94995 0.10601 2.14443 -4e-05 0 0 0.66254 -1.02558 -0 -0 -1.08582 -0.40884 0 0 0 0 0 -0.1919 0 0 0 0.29262 0 0.83697 0.18654 0.52613 0.09311
ASN_22 -2.47698 0.34462 3.2623 -0.15736 0.0071 0.20907 1.54124 -1.51471 -0 -0 -0.26057 -0.85574 0 0 -1.03411 0 0 -0.02242 0.00208 0 1.90943 -0.15275 0 -0.93687 0.27869 0.25843 0.40145
TYR_23 -1.86991 0.19276 1.42565 -0.96909 0.05171 0.38725 0.62257 -0.81062 -0.00206 -0.04647 -0.26914 -0.25993 0 0 -1.03411 0 0 -0.01279 0.01094 0 1.84532 -0.22789 3e-05 1.2797 0.0976 0.19816 0.6097
VAL_24 -2.67859 0.2337 2.14905 -0.27948 0.17009 0.05684 0.63894 -1.24053 -0.00977 -0.14296 -0.01367 0.04322 0 0 0 0 0 -0.08506 0.01029 0.1002 0 -0.45825 0 1.9342 -0.22792 0.1474 0.34769
THR_25 -2.99203 0.34496 1.57974 -0.16013 0.06709 0.05918 0.65171 -1.05597 -0.00206 -0.04647 -0.59503 -0.2212 0 0 0 0 0 -0.05359 0.00915 0.05481 0 0.04133 2.29303 -1.0874 -0.41524 0.15702 -1.3711
GLU_26 -4.75069 0.39448 5.26382 -0.21825 0.03182 0.32046 3.15328 -2.41046 -0.0101 -0.11159 -3.67283 -0.39193 0 0 -1.94896 0 0 -0.08263 0.03016 0 4.11544 -0.03639 0 -2.7348 -0.46712 0.26996 -3.25633
ASP_27 -1.95392 0.02767 2.3859 -0.25034 0.0502 0.82409 0.6551 -1.06406 -0.03085 -0.26943 -0.03244 -0.65438 0 0 0 0 0 0.00378 0.0178 0 2.02819 -0.68093 0 -2.3716 -0.40284 0.3409 -1.37717
ILE_28 -9.09788 1.15004 4.19686 -0.6423 0.56083 0.12809 2.73376 -3.04621 -0 -0 -3.05346 0.49957 0 0 0 0 0 0.09901 0.03392 0.96376 0 -0.44027 0 0.73287 -0.31895 0.68198 -4.8184
ARG_29 -5.78328 0.38124 6.55615 -1.03789 0.21455 0.58485 2.66348 -2.84755 -0 -0 -4.33418 0.21872 0 0 0 0 0 0.05997 0.28302 2.23553 0 -0.06736 0 -1.2888 -0.25928 1.02219 -1.39863
GLU_30 -2.83215 0.31579 2.99595 -0.29958 0.0602 0.36187 0.95483 -1.3544 -0 -0 -1.13923 -0.28996 0 0 0 0 0 -0.11678 0.00317 0 2.70281 -0.09013 0 -2.7348 -0.21442 0.61915 -1.05768
GLY_31 -1.16086 0.04425 1.58931 -7e-05 0 0 0.39314 -0.72643 -0 -0 -0.0046 -0.36766 0 0 0 0 0 -0.17179 0 0 0 -1.52205 0 0.83697 -0.54113 0.1888 -1.44212
ASP_32 -3.96361 0.37417 4.53751 -0.18249 0.02559 0.58269 2.2493 -2.17894 -0.02341 -0.18639 -0.86724 -1.26682 0 0 0 0 0 -0.08812 0.12201 0 2.15557 -0.65604 0 -2.3716 -0.5127 0.45238 -1.79815
GLN_33 -6.12818 0.69894 5.1955 -0.2382 0.02463 0.14945 2.03703 -2.69625 -0.0079 -0.06732 -1.71392 -0.33966 0 0 -0.81484 -1.22157 0 -0.01637 0.06386 0 3.28729 0.00786 0 -0.18838 -0.33352 0.64282 -1.65875
ALA_34 -4.58757 0.79914 3.02488 -0.0245 6e-05 0 3.01851 -2.09225 -0.00843 -0.02975 -2.65113 -0.22727 0 0 0 0 0 0.03599 0 0 0 -0.00801 0 1.8394 -0.29768 0.54478 -0.66381
GLU_35 -5.04378 0.21749 4.91774 -0.31984 0.06639 0.40306 2.20823 -2.24156 -2e-05 -0.00064 -3.77954 -0.40203 0 0 -1.0738 0 0 -0.04178 0.06475 0 3.18929 0.3776 0 -2.7348 0.06845 0.42481 -3.69998
VAL_36 -7.0306 0.44193 2.90194 -0.25086 0.12899 0.04835 2.15025 -2.3961 -0.01535 -0.0537 -2.46723 -0.18651 0 0 0 0 0 0.00603 0.00332 0.36887 0 -0.80838 0 1.9342 -0.01542 0.38692 -4.85334
ILE_37 -5.80208 0.36528 4.0053 -0.62058 0.44371 0.1216 2.72638 -2.37471 -0 -0 -2.95134 0.33376 0 0 0 0 0 -0.0326 0.0528 0.93019 0 -0.73176 0 0.73287 -0.47918 0.43425 -2.84612
PHE_38 -10.1315 1.62978 1.66837 -0.65451 0.33087 0.37182 2.43049 -2.45283 -0.00692 -0.02395 -2.66558 0.13203 0 0 0 0 0 0.09415 0.12877 0 2.22222 -0.29629 0 1.0402 -0.43659 0.85899 -5.7605
SER_39 -3.61193 0.15207 3.63725 -0.03074 0.00023 0.05639 2.36654 -1.81731 -0.01632 -0.06043 -2.59852 -0.86001 0 0 0 0 0 0.1313 0.01203 0.18501 0 -0.01983 0.61768 -0.77834 0.07717 0.74089 -1.81687
PHE_40 -9.53397 1.91727 1.44024 -0.62297 0.09375 0.36348 1.97986 -2.08539 -0 -0 -3.67187 0.09397 0 0 0 0 0 -0.02461 0.22791 0 2.26139 -0.14586 0 1.0402 0.32478 0.49859 -5.84322
GLU_41 -3.67899 0.38622 3.63326 -0.18916 0.03017 0.25895 1.23405 -1.65636 -0.01632 -0.06043 -1.82466 -0.35301 0 0 0 0 0 0.14362 0.01606 0 2.34409 0.23975 0 -2.7348 0.54468 0.55823 -1.12465
GLY_42 -2.7685 0.36064 1.37692 -0.00026 0 0 0.22429 -0.98601 -0 -0 -1.01766 -0.16596 0 0 0 0 0 -0.08996 0 0 0 -1.5157 0 0.83697 0.55032 0.38803 -2.80689
THR_43 -4.13305 0.75018 3.40816 -0.10006 0.06844 0.07063 1.86873 -1.5792 -0 -0 -1.54325 -0.76762 0 0 -0.43358 0 0 0.04912 0.0536 0.11056 0 -0.37382 2.28648 -1.0874 -0.1248 1.14857 -0.32831
PRO_44 -3.97576 0.95015 2.24776 -0.14114 1e-05 0.09918 0.78186 -1.01641 -0 -0 0.39529 0.2328 0 0 0 0 0 0.16774 0.00527 0.17754 0 -1.19184 0 -2.4119 -0.42989 1.62853 -2.4808
PRO_45 -2.43201 0.24233 1.35866 -0.18339 0.00088 0.12756 0.37704 -0.62229 -0.02042 -0.15069 -1.49083 0.05031 0 0 -0.37931 0 0 -0.05501 0.00073 1.10524 0 -0.85057 0 -2.4119 -0.60622 1.01617 -4.92371
PHE_46 -7.04598 0.61257 2.51346 -1.17183 0.33209 0.8502 0.44833 -1.69571 -0 -0 -1.13071 -0.22298 0 0 0 0 0 0.20154 0.34672 0 2.50276 -0.33893 0 1.0402 -0.50925 0.61226 -2.65525
SER_47 -2.70294 0.13384 3.35397 -0.02564 0 0.02228 2.0051 -1.56744 -0.01978 -0.13646 -2.23329 0.09295 0 0 0 0 0 -0.01363 0.00179 0.45136 0 0.02728 0.60008 -0.77834 -0.09479 0.7332 -0.15043
LEU_48 -6.67333 1.08299 0.35721 -0.50025 0.22105 0.10237 0.94845 -1.42189 -0 -0 -0.45306 0.26122 0 0 0 0 0 0.23522 0.7642 0.82718 0 -0.33045 0 0.18072 -0.05719 0.7664 -3.68915
THR_49 -4.73077 0.49239 3.27188 -0.18043 0.09223 0.06306 2.59917 -2.01169 -0.01755 -0.09685 -3.29206 -0.87192 0 0 -0.09304 0 0 0.0238 0.0076 0.73814 0 -0.72744 2.31687 -1.0874 0.05817 0.67462 -2.77123
TYR_50 -7.55116 0.70258 3.59796 -1.05418 0.11723 0.65332 2.29652 -2.48617 -0.00237 -0.01065 -2.59665 -0.29871 0 0 -0.09304 0 0 0.01476 0.02066 0 1.52455 -0.26228 0.02128 1.2797 0.04112 0.53859 -3.54695
VAL_51 -5.94279 0.79509 3.47574 -0.25563 0.1438 0.05118 2.44242 -2.50244 -0 -0 -2.40273 -0.17576 0 0 0 0 0 0.37725 0.06896 0.414 0 -0.67787 0 1.9342 -0.24465 0.54545 -1.95378
ARG_52 -8.09831 0.47897 6.88755 -0.70141 0.13257 0.44841 3.82927 -3.31288 -0 -0 -5.30848 0.18704 0 0 -0.64244 0 0 0.0196 0.07047 2.19104 0 0.05725 0 -1.2888 -0.11744 0.89275 -4.27485
THR_53 -4.20026 0.2742 3.75718 -0.09794 0.0761 0.03911 1.89748 -1.92465 -0 -0 -1.89449 -0.41223 0 0 0 0 0 -0.0405 0.07268 0.05836 0 0.75302 2.31142 -1.0874 5.55452 0.72051 5.85711
GLU_54 -1.82291 0.13189 1.72087 -0.22928 0.04576 0.38553 0.51843 -0.79303 -0 -0 -0.37905 -0.50378 0 0 0 0 0 0.0952 0.00457 0 2.8794 0.32024 0 -2.7348 5.83805 0.24282 5.71991
GLU_55 -2.21685 0.14264 3.21615 -0.20997 0.02976 0.31401 1.13203 -1.30566 -0.02195 -0.09594 -1.5727 -0.54381 0 0 0 0 0 0.01506 0.01036 0 2.97609 -0.05696 0 -2.7348 0.62365 0.45442 0.15554
THR_56 -3.86002 0.46375 3.38478 -0.17961 0.13362 0.06975 2.13063 -1.8424 -0.00056 -0.01555 -1.45061 -0.39372 0 0 0 0 0 0.1636 0.00595 0.17607 0 -0.08351 2.34734 -1.0874 0.4032 0.67675 1.04204
ASP_57 -4.52938 0.47122 6.01782 -0.19784 0.06628 0.61811 2.32332 -2.62294 -0.02395 -0.09536 -4.05343 -1.44058 0 0 -0.71218 0 0 -0.0281 0.0086 0 2.2916 -0.51442 0 -2.3716 -0.03518 0.57076 -4.25724
GLY_58 -4.27673 0.52573 4.42609 -4e-05 0 0 2.7214 -2.40702 -0.00935 -0.07174 -2.83218 -0.41613 0 0 0 0 0 -0.23968 0 0 0 0.37459 0 0.83697 0.13026 0.59541 -0.64242
LYS_59 -4.24033 0.60093 5.57795 -0.41909 0.06067 0.2188 1.24343 -2.13661 -0 -0 -2.62698 0.07229 0 0 -0.71218 0 0 0.02434 0.34543 1.48408 0 -0.03005 0 -1.5107 -0.03137 0.54187 -1.53751
HIS_D_60 -3.52684 0.49663 3.87268 -0.3836 0.01615 0.49957 1.52904 -1.7937 -0 -0 -1.46233 -0.28242 0 0 0 0 0 0.06456 0.03085 0 1.65261 -0.45066 0 -0.45461 -0.26457 0.44183 -0.0148
GLY_61 -3.32093 0.28063 3.4577 -7e-05 0 0 1.50818 -1.82028 -0.00786 -0.07897 -0.35321 -0.3177 0 0 0 0 0 -0.00716 0 0 0 0.88171 0 0.83697 0.71093 0.45158 2.22153
LYS_62 -4.67658 0.29315 5.06448 -0.33589 0.03144 0.15312 2.45532 -2.20845 -0 -0 -2.74835 0.1139 0 0 -0.47334 0 0 0.01694 0.03312 1.64666 0 0.01471 0 -1.5107 0.4234 0.36016 -1.34693
ARG_63 -5.3892 0.70073 6.98104 -0.81926 0.11295 0.5786 3.76774 -3.19646 -0 -0 -2.4469 -0.13289 0 0 -0.47334 0 0 -0.01202 0.02883 1.96761 0 -0.02759 0 -1.2888 -0.1485 0.53733 0.73986
ARG_64 -2.57633 0.17146 2.78402 -1.55645 0.36828 1.56608 1.36098 -1.39748 -0.01631 -0.19343 -0.73709 -1.32509 0 0 -0.81484 -0.80348 0 -0.07936 0.008 3.04079 0 -0.19803 0 -1.2888 -0.0167 0.59 -1.11378
SER_65 -3.59743 0.29218 3.9733 -0.03198 0.00115 0.05379 1.69413 -1.8504 -0.00634 -0.02024 -1.75196 -1.06841 0 0 0 0 0 -0.02311 0.00439 0.22353 0 -0.3297 0.60754 -0.77834 -0.48604 0.47281 -2.62112
GLN_66 -6.76523 0.63151 6.2568 -0.7777 0.11078 0.58833 3.63354 -3.22175 -0.02441 -0.14769 -2.63743 -0.72392 0 0 0 -0.5273 0 -0.02117 0.12097 0 4.439 0.10272 0 -0.18838 0.77634 0.45529 2.0803
VAL_67 -5.30376 0.44711 3.85421 -0.27465 0.20365 0.06102 2.63609 -2.30188 -0.0141 -0.05331 -2.15211 -0.29771 0 0 0 0 0 -0.00078 0.00055 0.2749 0 -0.77356 0 1.9342 0.91346 0.35437 -0.49232
VAL_68 -4.65731 0.41694 1.40219 -0.38281 0.35375 0.09648 0.80441 -1.32881 -0.01655 -0.06872 -0.90501 -0.19406 0 0 0 0 0 -0.02725 0.02589 0.97129 0 -0.8018 0 1.9342 -0.42804 0.41419 -2.391
GLU_69 -4.22133 0.2014 4.26998 -0.21711 0.03029 0.32273 2.58906 -1.98089 -0.04456 -0.21417 -2.88203 -0.51855 0 0 0 0 0 0.00241 0.02137 0 3.01021 0.08449 0 -2.7348 -0.21644 0.40223 -2.09569
THR_70 -3.17852 0.3572 2.05188 -0.23332 0.27434 0.1041 0.61844 -1.15644 -4e-05 -0.00028 -0.31602 -1.10411 0 0 0 0 0 -0.00702 0.0019 1.34949 0 -0.17035 2.31478 -1.0874 0.01889 0.34251 0.18001
HIS_71 -3.91273 0.11664 4.19416 -0.43998 0.01713 0.50423 2.4387 -2.00989 -0 -0 -2.51181 -0.13493 0 0 0 0 0 0.00385 0.06799 0 1.80666 -0.2539 0 -0.45461 -0.10912 0.33071 -0.3469
LYS_72 -3.53913 0.21073 2.24461 -0.3681 0.05135 0.16481 0.32229 -1.10734 -0.03535 -0.14035 -0.57195 0.06478 0 0 0 0 0 -0.02689 0.04418 2.19286 0 0.20721 0 -1.5107 -0.14627 0.26789 -1.67538
VAL_73 -5.40684 0.51421 3.8888 -0.28082 0.16725 0.06656 2.74465 -2.26242 -0.00717 -0.10426 -3.15168 -0.52165 0 0 0 0 0 -0.01929 0.03073 0.20388 0 -0.54746 0 1.9342 -0.06357 0.44364 -2.37124
THR_74 -3.06655 0.13761 2.579 -0.1253 0.07443 0.0616 1.0199 -1.44869 -0.00187 -0.00576 0.07602 -0.92974 0 0 0 0 0 0.03303 0.01195 0.09021 0 -0.10575 2.25662 -1.0874 -0.29044 0.45398 -0.26715
ASP_75 -2.42206 0.25795 2.18883 -0.11968 0.01036 0.36879 0.60475 -1.1469 -0 -0 -0.36394 -0.25047 0 0 0 0 0 -0.04874 0.04408 0 2.15231 -0.24286 0 -2.3716 -0.57909 0.24883 -1.66942
ILE_76 -4.76187 0.67472 2.91144 -0.49039 0.48234 0.10375 1.0931 -1.71314 -0 -0 0.24012 -0.40136 0 0 0 0 0 0.03936 0.00326 0.98944 0 -0.19106 0 0.73287 0.039 0.43471 0.18631
TYR_77 -3.26196 0.27853 2.71653 -0.63025 0.032 0.37887 1.46956 -1.58164 -6e-05 -0.0003 -0.49659 -0.36598 0 0 0 0 0 -0.0779 0.0219 0 1.81798 0.34881 0.0028 1.2797 0.90076 0.5095 3.34227
SER_78 -4.02044 0.20735 4.23036 -0.02575 0 0.06209 1.81163 -1.93753 -0.00717 -0.10426 -1.74902 -0.58439 0 0 0 0 0 -0.00423 0.05765 0.08249 0 -0.55311 0.60004 -0.77834 0.51109 0.27722 -1.92432
HIS_D_79 -5.73602 0.23552 4.6333 -0.37312 0.01657 0.44914 2.27993 -2.23917 -0.03354 -0.13488 -2.61427 -0.36324 0 0 0 0 0 0.06778 0.01288 0 2.34798 -0.0601 0 -0.45461 -0.07446 0.20275 -1.83756
GLU_80 -4.82867 0.30968 4.32054 -0.19529 0.02865 0.28902 2.50979 -2.15284 -0 -0 -2.7991 -0.55528 0 0 0 0 0 0.03737 0.00261 0 3.10161 0.08697 0 -2.7348 -0.01162 0.17766 -2.4137
TYR_81 -9.49703 1.63927 3.34915 -0.54041 0.13409 0.27954 3.08944 -2.53329 -4e-05 -0.00028 -2.4755 -0.26791 0 0 0 0 0 0.01281 0.0097 0 2.19059 -0.32797 0.0004 1.2797 -0.11479 0.28321 -3.4893
LYS_82 -6.05405 0.39769 5.47521 -0.48171 0.16151 0.224 2.47515 -2.40391 -0.04453 -0.215 -3.41282 0.08365 0 0 0 0 0 -0.02734 0.01674 2.76487 0 0.1583 0 -1.5107 -0.10724 0.34206 -2.15813
VAL_83 -6.46663 0.88662 3.17084 -0.26991 0.19062 0.05605 2.65179 -2.30436 -0.01121 -0.03796 -2.28135 -0.23859 0 0 0 0 0 -0.06948 0.00084 0.28521 0 -0.79315 0 1.9342 -0.16896 0.35404 -3.11139
ILE_84 -6.28824 0.75109 3.7979 -0.61951 0.43695 0.12187 2.52125 -2.36354 -0.03368 -0.14149 -2.82299 0.23612 0 0 0 0 0 0.03455 0.02572 1.01903 0 -0.72577 0 0.73287 -0.46257 0.5244 -3.25604
THR_85 -7.37622 0.84093 4.20943 -0.17672 0.14796 0.06405 3.47506 -2.83172 -0.01121 -0.03796 -2.24755 -0.32775 0 0 0 -0.5273 0 0.16893 0.00777 0.21522 0 -0.20197 2.35577 -1.0874 -0.19423 0.85811 -2.67679
SER_86 -4.31419 0.56494 3.59715 -0.02769 0.0127 0.02809 1.88244 -1.87391 -0.03274 -0.227 -2.34574 0.01706 0 0 -0.68395 -0.41809 0 0.01598 0.0223 0.51267 0 0.04864 0.60053 -0.77834 0.14355 1.09251 -2.1631
LEU_87 -5.12746 0.4339 3.70146 -0.62114 0.1721 0.18777 1.67226 -2.07579 -0.01233 -0.0542 -0.44543 0.21306 0 0 -0.70824 0 0 -0.02441 0.04002 0.57361 0 -0.35716 0 0.18072 0.09572 0.78473 -1.37081
GLN_88 -5.39374 0.6683 4.14998 -0.34688 0.03916 0.18139 2.14011 -2.151 -0.00531 -0.03835 -2.869 -0.02449 0 0 -1.74625 0 0 -0.09497 0.57374 0 3.14911 0.12225 0 -0.18838 -0.22874 0.44237 -1.62071
GLY_89 -3.44666 0.04584 3.29202 -0.00125 0 0 2.10459 -1.74225 -0.00806 -0.07392 -1.85988 -0.31489 0 0 0 0 0 -0.114 0 0 0 -1.53233 0 0.83697 0.10976 0.2222 -2.48185
THR_90 -3.72137 0.20996 2.33985 -0.16365 0.08098 0.06 1.69295 -1.45998 -0 -0 -1.93214 0.23336 0 0 0 0 0 -0.03524 0.00675 0.12939 0 -0.04187 2.27949 -1.0874 0.37983 0.1511 -0.878
TYR_91 -8.85007 0.7854 4.56472 -0.56016 0.09069 0.28278 2.14061 -2.81477 -0.00708 -0.03712 -1.87266 -0.13433 0 0 -0.70824 0 0 0.31377 0.00969 0 2.0411 -0.38318 0.00455 1.2797 -0.06633 0.32432 -3.59662
GLU_92 -4.85804 0.46621 3.97091 -0.20442 0.02175 0.30561 2.25156 -2.04203 -0 -0 -2.28365 -0.59191 0 0 0 0 0 0.22524 0.04987 0 3.29627 0.19195 0 -2.7348 0.14235 0.40719 -1.38595
ALA_93 -5.7248 0.68736 3.13025 -0.0248 0.00012 0 3.19194 -2.46591 -0.01908 -0.06882 -1.92819 -0.34461 0 0 0 0 0 0.60102 0 0 0 0.46586 0 1.8394 0.41271 0.6338 0.38625
ILE_94 -9.09405 1.45123 3.91655 -0.51303 0.55608 0.11988 2.54551 -3.01178 -0 -0 -2.67932 -0.01388 0 0 0 0 0 -0.05737 0.32454 0.37405 0 -0.78383 0 0.73287 -0.07528 0.90269 -5.30515
GLU_95 -8.53604 1.0287 7.22721 -0.50111 0.09013 1.39995 3.13191 -3.48006 -0.05597 -0.2627 -3.58221 -0.49006 0 0 0 0 0 -0.07591 0.01287 0 6.13543 0.3153 0 -2.7348 -0.11998 0.67238 0.17505
ILE_96 -6.6227 0.66053 3.69332 -0.48857 0.40049 0.11555 2.38668 -2.28731 -0.03199 -0.26204 -2.50682 -0.10625 0 0 0 0 0 0.07105 0.08672 0.32564 0 -0.74917 0 0.73287 -0.08143 0.43481 -4.22862
THR_97 -6.66661 0.55998 4.23163 -0.16117 0.03727 0.05843 3.01964 -2.56676 -0.02494 -0.14142 -2.84648 -0.94326 0 0 -0.6207 0 0 0.07353 0.03092 0.78015 0 -0.77683 2.55876 -1.0874 -0.03523 0.74685 -3.77363
ASP_98 -1.86692 0.21706 1.35836 -0.12074 0.01959 0.37773 0.28581 -0.8223 -0 -0 -0.78583 -0.22614 0 0 -0.24139 0 0 -0.06186 0.00101 0 2.1755 -0.24977 0 -2.3716 -0.17507 0.66272 -1.82385
ALA_99 -3.45716 0.43508 0.76275 -0.02261 0 0 0.5701 -1.12237 -0.02449 -0.13643 0.32 -0.32715 0 0 0 0 0 0.00805 0 0 0 0.55636 0 1.8394 0.24903 0.27757 -0.07188
TYR_100 -9.82069 0.94614 2.43819 -1.00305 0.13669 0.55456 2.422 -2.51112 -0.02641 -0.14683 -1.78134 -0.30328 0 0 -0.43358 0 0 0.16748 0.00135 0 1.61133 -0.29982 0.004 1.2797 0.73313 0.32749 -5.70407
CYS_101 -7.32019 1.22096 4.3211 -0.05822 0 0.03622 1.46527 -2.26898 -0.01782 -0.10335 -1.62218 -0.22366 0 0 0 0 0 0.01784 0.02538 0.61332 0 0.00057 0 3.6196 0.3956 0.53228 0.63372
PHE_102 -7.2846 0.39966 5.17729 -0.6575 0.02722 -0.00431 2.64871 -2.66312 -0.00372 -0.02095 -2.70312 -0.48518 0 0 0 0 0 -0.01799 0.00089 0 2.78088 -0.14261 0 1.0402 0.23427 0.99224 -0.68171
ALA_103 -4.38406 0.68091 2.51564 -0.02286 0 0 1.44824 -1.79747 -0 -0 -1.82072 -0.34691 0 0 -0.39338 0 0 -0.00919 0 0 0 -0.31142 0 1.8394 0.07188 1.16841 -1.36152
LYS_104 -4.78909 0.48382 3.40644 -0.55642 0.19752 0.22152 2.15571 -1.78997 -0.02264 -0.14404 -2.28636 0.03205 0 0 0 0 0 0.23457 0.06423 2.56314 0 -0.00549 0 -1.5107 0.15524 0.99171 -0.59874
ASN_105 -6.1236 1.15819 3.6441 -0.15558 0.00505 0.19978 1.60298 -2.22531 -0 -0 -0.77761 -0.87505 0 0 -1.0363 0 0 0.07859 0.00774 0 1.86905 -0.0871 0 -0.93687 0.24517 0.86953 -2.53722
ASP_106 -3.55608 0.21369 4.64298 -0.10231 0.00719 0.29869 2.57798 -2.05855 -0.00697 -0.07076 -3.94458 -1.07317 0 0 -1.91076 -0.47812 0 0.06584 0.08525 0 2.45694 -0.22159 0 -2.3716 0.23655 0.55893 -4.65044
LEU_107 -3.46533 0.25732 2.36114 -0.58974 0.29738 0.18272 1.01452 -1.33511 -0 -0 -1.6691 0.00993 0 0 -0.87446 0 0 -0.02926 0.07126 1.3729 0 -0.31196 0 0.18072 -0.01791 0.34981 -2.19519
PHE_108 -11.0672 2.13883 3.86771 -0.90137 0.14212 0.05632 3.02644 -3.52759 -0 -0 -2.05305 -0.53594 0 0 0 0 0 -0.02107 0.00035 0 2.88969 -0.22624 0 1.0402 -0.21207 0.67188 -4.71095
PHE_109 -7.42094 0.6396 2.99607 -1.21452 0.30775 0.79538 1.63577 -2.30879 -0 -0 -0.62602 -0.10432 0 0 0 0 0 0.00192 0.03261 0 1.69577 -0.47768 0 1.0402 -0.24435 0.64696 -2.6046
ASN_110 -6.3856 0.38111 4.3621 -0.17517 0.00886 0.28985 1.82755 -2.47543 -0.0152 -0.14431 -1.00198 -0.6843 0 0 -1.78775 0 0 0.03708 0.04545 0 2.95029 -0.35655 0 -0.93687 0.03244 0.50204 -3.52639
ASN:CtermProteinFull_111 -4.51879 0.26602 5.83107 -0.19807 0.04133 0.38668 2.49521 -2.49713 -0.01609 -0.1599 -5.43118 -0.12876 0 0 0 0 0 0 0.0104 0 2.19636 0 0 -0.93687 0.14224 0.5617 -1.9558
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550460 MODEL 3 2023-10-07_00000186_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 69.147 tmscore: 0.46269 5tvzA_201 prob: 99.83 ident: 20.35
ATOM      1  N   SER A   1      -6.343 -27.038 -22.566  1.00 25.150          N  
ATOM      2  CA  SER A   1      -5.056 -26.427 -22.854  1.00 24.970          C  
ATOM      3  C   SER A   1      -3.920 -27.411 -22.605  1.00 24.880          C  
ATOM      4  O   SER A   1      -3.555 -28.174 -23.499  1.00 24.860          O  
ATOM      5  CB  SER A   1      -4.889 -25.183 -22.013  1.00 35.030          C  
ATOM      6  OG  SER A   1      -4.838 -25.507 -20.655  1.00 35.030          O  
ATOM      7 1H   SER A   1      -7.061 -26.606 -23.129  1.00 30.180          H  
ATOM      8 2H   SER A   1      -6.303 -28.027 -22.767  1.00 30.180          H  
ATOM      9 3H   SER A   1      -6.550 -26.901 -21.587  1.00 30.180          H  
ATOM     10  HA  SER A   1      -5.035 -26.143 -23.907  1.00 29.960          H  
ATOM     11 1HB  SER A   1      -3.974 -24.664 -22.305  1.00 42.040          H  
ATOM     12 2HB  SER A   1      -5.723 -24.506 -22.198  1.00 42.040          H  
ATOM     13  HG  SER A   1      -4.826 -24.657 -20.180  1.00 42.040          H  
ATOM     14  N   GLU A   2      -3.374 -27.388 -21.387  1.00 24.910          N  
ATOM     15  CA  GLU A   2      -2.283 -28.277 -20.955  1.00 24.940          C  
ATOM     16  C   GLU A   2      -1.083 -28.258 -21.904  1.00 24.690          C  
ATOM     17  O   GLU A   2      -0.516 -29.302 -22.232  1.00 25.000          O  
ATOM     18  CB  GLU A   2      -2.782 -29.725 -20.778  1.00 34.900          C  
ATOM     19  CG  GLU A   2      -3.878 -29.902 -19.712  1.00 34.900          C  
ATOM     20  CD  GLU A   2      -4.261 -31.363 -19.442  1.00 34.900          C  
ATOM     21  OE1 GLU A   2      -3.798 -32.234 -20.141  1.00 34.900          O  
ATOM     22  OE2 GLU A   2      -5.018 -31.588 -18.526  1.00 34.900          O  
ATOM     23  H   GLU A   2      -3.738 -26.717 -20.719  1.00 29.890          H  
ATOM     24  HA  GLU A   2      -1.935 -27.928 -19.982  1.00 29.930          H  
ATOM     25 1HB  GLU A   2      -3.170 -30.099 -21.725  1.00 41.880          H  
ATOM     26 2HB  GLU A   2      -1.946 -30.364 -20.497  1.00 41.880          H  
ATOM     27 1HG  GLU A   2      -3.532 -29.454 -18.782  1.00 41.880          H  
ATOM     28 2HG  GLU A   2      -4.763 -29.358 -20.035  1.00 41.880          H  
ATOM     29  N   PHE A   3      -0.682 -27.061 -22.321  1.00 24.230          N  
ATOM     30  CA  PHE A   3       0.443 -26.892 -23.222  1.00 24.030          C  
ATOM     31  C   PHE A   3       1.194 -25.598 -22.985  1.00 23.490          C  
ATOM     32  O   PHE A   3       0.593 -24.528 -22.866  1.00 23.100          O  
ATOM     33  CB  PHE A   3      -0.039 -26.929 -24.666  1.00 33.720          C  
ATOM     34  CG  PHE A   3       1.042 -26.695 -25.675  1.00 33.720          C  
ATOM     35  CD1 PHE A   3       1.911 -27.700 -26.037  1.00 33.720          C  
ATOM     36  CD2 PHE A   3       1.185 -25.449 -26.268  1.00 33.720          C  
ATOM     37  CE1 PHE A   3       2.888 -27.465 -26.961  1.00 33.720          C  
ATOM     38  CE2 PHE A   3       2.168 -25.221 -27.195  1.00 33.720          C  
ATOM     39  CZ  PHE A   3       3.012 -26.223 -27.540  1.00 33.720          C  
ATOM     40  H   PHE A   3      -1.189 -26.249 -22.006  1.00 29.080          H  
ATOM     41  HA  PHE A   3       1.136 -27.719 -23.062  1.00 28.840          H  
ATOM     42 1HB  PHE A   3      -0.488 -27.900 -24.860  1.00 40.470          H  
ATOM     43 2HB  PHE A   3      -0.814 -26.179 -24.810  1.00 40.470          H  
ATOM     44  HD1 PHE A   3       1.811 -28.686 -25.580  1.00 40.470          H  
ATOM     45  HD2 PHE A   3       0.504 -24.642 -25.985  1.00 40.470          H  
ATOM     46  HE1 PHE A   3       3.567 -28.257 -27.242  1.00 40.470          H  
ATOM     47  HE2 PHE A   3       2.280 -24.240 -27.656  1.00 40.470          H  
ATOM     48  HZ  PHE A   3       3.800 -26.037 -28.288  1.00 40.470          H  
ATOM     49  N   ASP A   4       2.517 -25.705 -22.926  1.00 23.570          N  
ATOM     50  CA  ASP A   4       3.407 -24.561 -22.777  1.00 23.190          C  
ATOM     51  C   ASP A   4       4.751 -24.924 -23.402  1.00 22.340          C  
ATOM     52  O   ASP A   4       5.529 -25.684 -22.818  1.00 22.290          O  
ATOM     53  CB  ASP A   4       3.572 -24.176 -21.296  1.00 32.620          C  
ATOM     54  CG  ASP A   4       4.399 -22.886 -21.070  1.00 32.620          C  
ATOM     55  OD1 ASP A   4       4.930 -22.374 -22.029  1.00 32.620          O  
ATOM     56  OD2 ASP A   4       4.484 -22.432 -19.944  1.00 32.620          O  
ATOM     57  H   ASP A   4       2.930 -26.622 -23.015  1.00 28.280          H  
ATOM     58  HA  ASP A   4       2.992 -23.712 -23.322  1.00 27.830          H  
ATOM     59 1HB  ASP A   4       2.585 -24.032 -20.853  1.00 39.140          H  
ATOM     60 2HB  ASP A   4       4.053 -24.994 -20.760  1.00 39.140          H  
ATOM     61  N   ASP A   5       4.948 -24.477 -24.635  1.00 21.740          N  
ATOM     62  CA  ASP A   5       6.120 -24.787 -25.448  1.00 20.950          C  
ATOM     63  C   ASP A   5       6.109 -23.844 -26.645  1.00 19.760          C  
ATOM     64  O   ASP A   5       5.201 -23.020 -26.779  1.00 19.320          O  
ATOM     65  CB  ASP A   5       6.147 -26.269 -25.878  1.00 29.650          C  
ATOM     66  CG  ASP A   5       7.562 -26.834 -26.159  1.00 29.650          C  
ATOM     67  OD1 ASP A   5       8.412 -26.070 -26.560  1.00 29.650          O  
ATOM     68  OD2 ASP A   5       7.770 -28.032 -25.994  1.00 29.650          O  
ATOM     69  H   ASP A   5       4.262 -23.835 -25.010  1.00 26.090          H  
ATOM     70  HA  ASP A   5       7.019 -24.586 -24.864  1.00 25.140          H  
ATOM     71 1HB  ASP A   5       5.651 -26.888 -25.134  1.00 35.580          H  
ATOM     72 2HB  ASP A   5       5.604 -26.363 -26.799  1.00 35.580          H  
ATOM     73  N   LEU A   6       7.093 -23.965 -27.515  1.00 19.330          N  
ATOM     74  CA  LEU A   6       7.114 -23.173 -28.737  1.00 18.260          C  
ATOM     75  C   LEU A   6       5.966 -23.587 -29.645  1.00 17.510          C  
ATOM     76  O   LEU A   6       5.584 -24.753 -29.674  1.00 17.840          O  
ATOM     77  CB  LEU A   6       8.424 -23.356 -29.508  1.00 25.990          C  
ATOM     78  CG  LEU A   6       9.726 -22.861 -28.877  1.00 25.990          C  
ATOM     79  CD1 LEU A   6      10.880 -23.296 -29.779  1.00 25.990          C  
ATOM     80  CD2 LEU A   6       9.706 -21.337 -28.747  1.00 25.990          C  
ATOM     81  H   LEU A   6       7.824 -24.650 -27.318  1.00 23.200          H  
ATOM     82  HA  LEU A   6       6.971 -22.127 -28.481  1.00 21.910          H  
ATOM     83 1HB  LEU A   6       8.545 -24.419 -29.714  1.00 31.190          H  
ATOM     84 2HB  LEU A   6       8.322 -22.837 -30.443  1.00 31.190          H  
ATOM     85  HG  LEU A   6       9.860 -23.315 -27.894  1.00 31.190          H  
ATOM     86 1HD1 LEU A   6      11.823 -22.963 -29.349  1.00 31.190          H  
ATOM     87 2HD1 LEU A   6      10.885 -24.383 -29.862  1.00 31.190          H  
ATOM     88 3HD1 LEU A   6      10.760 -22.858 -30.769  1.00 31.190          H  
ATOM     89 1HD2 LEU A   6      10.648 -21.002 -28.314  1.00 31.190          H  
ATOM     90 2HD2 LEU A   6       9.581 -20.887 -29.734  1.00 31.190          H  
ATOM     91 3HD2 LEU A   6       8.892 -21.023 -28.102  1.00 31.190          H  
ATOM     92  N   SER A   7       5.454 -22.624 -30.403  1.00 16.590          N  
ATOM     93  CA  SER A   7       4.379 -22.818 -31.374  1.00 15.860          C  
ATOM     94  C   SER A   7       4.561 -21.791 -32.476  1.00 14.810          C  
ATOM     95  O   SER A   7       5.407 -20.897 -32.341  1.00 14.720          O  
ATOM     96  CB  SER A   7       3.028 -22.652 -30.715  1.00 22.500          C  
ATOM     97  OG  SER A   7       2.836 -21.335 -30.283  1.00 22.500          O  
ATOM     98  H   SER A   7       5.809 -21.686 -30.288  1.00 19.910          H  
ATOM     99  HA  SER A   7       4.433 -23.811 -31.796  1.00 19.030          H  
ATOM    100 1HB  SER A   7       2.250 -22.917 -31.425  1.00 27.000          H  
ATOM    101 2HB  SER A   7       2.952 -23.338 -29.872  1.00 27.000          H  
ATOM    102  HG  SER A   7       1.973 -21.320 -29.865  1.00 27.000          H  
ATOM    103  N   LEU A   8       3.837 -21.920 -33.587  1.00 14.130          N  
ATOM    104  CA  LEU A   8       3.972 -20.873 -34.607  1.00 13.180          C  
ATOM    105  C   LEU A   8       2.883 -19.823 -34.475  1.00 12.590          C  
ATOM    106  O   LEU A   8       1.719 -20.126 -34.203  1.00 12.700          O  
ATOM    107  CB  LEU A   8       3.945 -21.425 -36.034  1.00 18.830          C  
ATOM    108  CG  LEU A   8       5.037 -22.438 -36.426  1.00 18.830          C  
ATOM    109  CD1 LEU A   8       4.788 -22.876 -37.820  1.00 18.830          C  
ATOM    110  CD2 LEU A   8       6.424 -21.833 -36.317  1.00 18.830          C  
ATOM    111  H   LEU A   8       3.178 -22.701 -33.668  1.00 16.960          H  
ATOM    112  HA  LEU A   8       4.916 -20.359 -34.456  1.00 15.820          H  
ATOM    113 1HB  LEU A   8       2.979 -21.899 -36.198  1.00 22.600          H  
ATOM    114 2HB  LEU A   8       4.026 -20.581 -36.716  1.00 22.600          H  
ATOM    115  HG  LEU A   8       4.970 -23.294 -35.793  1.00 22.600          H  
ATOM    116 1HD1 LEU A   8       5.532 -23.603 -38.106  1.00 22.600          H  
ATOM    117 2HD1 LEU A   8       3.804 -23.321 -37.891  1.00 22.600          H  
ATOM    118 3HD1 LEU A   8       4.849 -22.026 -38.485  1.00 22.600          H  
ATOM    119 1HD2 LEU A   8       7.164 -22.581 -36.613  1.00 22.600          H  
ATOM    120 2HD2 LEU A   8       6.500 -20.970 -36.977  1.00 22.600          H  
ATOM    121 3HD2 LEU A   8       6.622 -21.527 -35.298  1.00 22.600          H  
ATOM    122  N   ASN A   9       3.250 -18.580 -34.754  1.00 12.080          N  
ATOM    123  CA  ASN A   9       2.355 -17.432 -34.707  1.00 11.550          C  
ATOM    124  C   ASN A   9       1.535 -17.271 -35.972  1.00 10.520          C  
ATOM    125  O   ASN A   9       1.629 -16.264 -36.670  1.00 10.150          O  
ATOM    126  CB  ASN A   9       3.180 -16.199 -34.408  1.00 16.380          C  
ATOM    127  CG  ASN A   9       4.287 -16.027 -35.414  1.00 16.380          C  
ATOM    128  OD1 ASN A   9       4.722 -17.029 -36.016  1.00 16.380          O  
ATOM    129  ND2 ASN A   9       4.772 -14.829 -35.586  1.00 16.380          N  
ATOM    130  H   ASN A   9       4.221 -18.407 -35.005  1.00 14.500          H  
ATOM    131  HA  ASN A   9       1.648 -17.584 -33.889  1.00 13.860          H  
ATOM    132 1HB  ASN A   9       2.539 -15.314 -34.428  1.00 19.660          H  
ATOM    133 2HB  ASN A   9       3.611 -16.276 -33.411  1.00 19.660          H  
ATOM    134 1HD2 ASN A   9       5.516 -14.679 -36.237  1.00 19.660          H  
ATOM    135 2HD2 ASN A   9       4.397 -14.060 -35.071  1.00 19.660          H  
ATOM    136  N   ILE A  10       0.748 -18.291 -36.270  1.00 10.230          N  
ATOM    137  CA  ILE A  10      -0.066 -18.275 -37.467  1.00  9.380          C  
ATOM    138  C   ILE A  10      -1.528 -18.405 -37.088  1.00  8.780          C  
ATOM    139  O   ILE A  10      -1.952 -19.416 -36.533  1.00  9.140          O  
ATOM    140  CB  ILE A  10       0.328 -19.422 -38.411  1.00 13.470          C  
ATOM    141  CG1 ILE A  10       1.840 -19.293 -38.755  1.00 13.470          C  
ATOM    142  CG2 ILE A  10      -0.547 -19.339 -39.698  1.00 13.470          C  
ATOM    143  CD1 ILE A  10       2.434 -20.470 -39.520  1.00 13.470          C  
ATOM    144  H   ILE A  10       0.733 -19.075 -35.610  1.00 12.280          H  
ATOM    145  HA  ILE A  10       0.072 -17.326 -37.982  1.00 11.260          H  
ATOM    146  HB  ILE A  10       0.173 -20.381 -37.919  1.00 16.170          H  
ATOM    147 1HG1 ILE A  10       1.985 -18.388 -39.310  1.00 16.170          H  
ATOM    148 2HG1 ILE A  10       2.397 -19.208 -37.832  1.00 16.170          H  
ATOM    149 1HG2 ILE A  10      -0.286 -20.141 -40.384  1.00 16.170          H  
ATOM    150 2HG2 ILE A  10      -1.604 -19.438 -39.445  1.00 16.170          H  
ATOM    151 3HG2 ILE A  10      -0.385 -18.382 -40.188  1.00 16.170          H  
ATOM    152 1HD1 ILE A  10       3.493 -20.293 -39.690  1.00 16.170          H  
ATOM    153 2HD1 ILE A  10       2.311 -21.380 -38.933  1.00 16.170          H  
ATOM    154 3HD1 ILE A  10       1.936 -20.596 -40.480  1.00 16.170          H  
ATOM    155  N   HIS A  11      -2.298 -17.388 -37.428  1.00  8.010          N  
ATOM    156  CA  HIS A  11      -3.711 -17.339 -37.102  1.00  7.500          C  
ATOM    157  C   HIS A  11      -4.566 -17.237 -38.369  1.00  6.870          C  
ATOM    158  O   HIS A  11      -4.692 -16.159 -38.940  1.00  6.440          O  
ATOM    159  CB  HIS A  11      -3.984 -16.168 -36.162  1.00 10.700          C  
ATOM    160  CG  HIS A  11      -3.329 -16.340 -34.811  1.00 10.700          C  
ATOM    161  ND1 HIS A  11      -4.033 -16.757 -33.700  1.00 10.700          N  
ATOM    162  CD2 HIS A  11      -2.041 -16.190 -34.401  1.00 10.700          C  
ATOM    163  CE1 HIS A  11      -3.211 -16.838 -32.668  1.00 10.700          C  
ATOM    164  NE2 HIS A  11      -2.002 -16.499 -33.067  1.00 10.700          N  
ATOM    165  H   HIS A  11      -1.854 -16.603 -37.887  1.00  9.610          H  
ATOM    166  HA  HIS A  11      -3.963 -18.225 -36.542  1.00  9.000          H  
ATOM    167 1HB  HIS A  11      -3.631 -15.247 -36.611  1.00 12.840          H  
ATOM    168 2HB  HIS A  11      -5.053 -16.064 -36.008  1.00 12.840          H  
ATOM    169  HD1 HIS A  11      -5.028 -16.748 -33.608  1.00 12.840          H  
ATOM    170  HD2 HIS A  11      -1.124 -15.902 -34.904  1.00 12.840          H  
ATOM    171  HE1 HIS A  11      -3.580 -17.148 -31.690  1.00 12.840          H  
ATOM    172  N   PRO A  12      -5.231 -18.322 -38.811  1.00  7.080          N  
ATOM    173  CA  PRO A  12      -5.987 -18.405 -40.053  1.00  6.770          C  
ATOM    174  C   PRO A  12      -7.350 -17.716 -39.944  1.00  5.740          C  
ATOM    175  O   PRO A  12      -8.398 -18.359 -40.005  1.00  5.810          O  
ATOM    176  CB  PRO A  12      -6.121 -19.918 -40.245  1.00 10.150          C  
ATOM    177  CG  PRO A  12      -6.182 -20.468 -38.841  1.00 10.150          C  
ATOM    178  CD  PRO A  12      -5.244 -19.576 -38.024  1.00 10.150          C  
ATOM    179  HA  PRO A  12      -5.400 -17.971 -40.861  1.00  8.120          H  
ATOM    180 1HB  PRO A  12      -7.022 -20.147 -40.835  1.00 12.190          H  
ATOM    181 2HB  PRO A  12      -5.260 -20.298 -40.819  1.00 12.190          H  
ATOM    182 1HG  PRO A  12      -7.223 -20.442 -38.476  1.00 12.190          H  
ATOM    183 2HG  PRO A  12      -5.871 -21.525 -38.836  1.00 12.190          H  
ATOM    184 1HD  PRO A  12      -5.701 -19.420 -37.032  1.00 12.190          H  
ATOM    185 2HD  PRO A  12      -4.232 -20.022 -37.966  1.00 12.190          H  
ATOM    186  N   ILE A  13      -7.302 -16.406 -39.760  1.00  5.080          N  
ATOM    187  CA  ILE A  13      -8.466 -15.555 -39.598  1.00  4.290          C  
ATOM    188  C   ILE A  13      -9.127 -15.327 -40.975  1.00  3.930          C  
ATOM    189  O   ILE A  13      -8.419 -14.953 -41.913  1.00  3.960          O  
ATOM    190  CB  ILE A  13      -8.052 -14.197 -38.972  1.00  6.320          C  
ATOM    191  CG1 ILE A  13      -7.333 -14.407 -37.585  1.00  6.320          C  
ATOM    192  CG2 ILE A  13      -9.230 -13.255 -38.819  1.00  6.320          C  
ATOM    193  CD1 ILE A  13      -8.119 -15.118 -36.501  1.00  6.320          C  
ATOM    194  H   ILE A  13      -6.372 -16.000 -39.696  1.00  6.100          H  
ATOM    195  HA  ILE A  13      -9.139 -16.048 -38.918  1.00  5.150          H  
ATOM    196  HB  ILE A  13      -7.329 -13.730 -39.631  1.00  7.590          H  
ATOM    197 1HG1 ILE A  13      -6.438 -14.965 -37.749  1.00  7.590          H  
ATOM    198 2HG1 ILE A  13      -7.051 -13.422 -37.202  1.00  7.590          H  
ATOM    199 1HG2 ILE A  13      -8.875 -12.325 -38.408  1.00  7.590          H  
ATOM    200 2HG2 ILE A  13      -9.681 -13.065 -39.767  1.00  7.590          H  
ATOM    201 3HG2 ILE A  13      -9.970 -13.677 -38.153  1.00  7.590          H  
ATOM    202 1HD1 ILE A  13      -7.499 -15.183 -35.607  1.00  7.590          H  
ATOM    203 2HD1 ILE A  13      -9.022 -14.567 -36.262  1.00  7.590          H  
ATOM    204 3HD1 ILE A  13      -8.380 -16.122 -36.821  1.00  7.590          H  
ATOM    205  N   PRO A  14     -10.467 -15.500 -41.120  1.00  4.020          N  
ATOM    206  CA  PRO A  14     -11.258 -15.335 -42.343  1.00  4.240          C  
ATOM    207  C   PRO A  14     -10.983 -14.055 -43.133  1.00  3.800          C  
ATOM    208  O   PRO A  14     -11.212 -14.020 -44.338  1.00  4.220          O  
ATOM    209  CB  PRO A  14     -12.693 -15.346 -41.807  1.00  6.360          C  
ATOM    210  CG  PRO A  14     -12.635 -16.225 -40.587  1.00  6.360          C  
ATOM    211  CD  PRO A  14     -11.292 -15.955 -39.957  1.00  6.360          C  
ATOM    212  HA  PRO A  14     -11.087 -16.213 -42.987  1.00  5.090          H  
ATOM    213 1HB  PRO A  14     -13.017 -14.318 -41.580  1.00  7.630          H  
ATOM    214 2HB  PRO A  14     -13.377 -15.731 -42.578  1.00  7.630          H  
ATOM    215 1HG  PRO A  14     -13.476 -15.991 -39.912  1.00  7.630          H  
ATOM    216 2HG  PRO A  14     -12.753 -17.281 -40.880  1.00  7.630          H  
ATOM    217 1HD  PRO A  14     -11.380 -15.190 -39.183  1.00  7.630          H  
ATOM    218 2HD  PRO A  14     -10.932 -16.926 -39.569  1.00  7.630          H  
ATOM    219  N   SER A  15     -10.539 -12.996 -42.456  1.00  3.420          N  
ATOM    220  CA  SER A  15     -10.235 -11.706 -43.067  1.00  3.400          C  
ATOM    221  C   SER A  15      -9.152 -11.756 -44.169  1.00  3.270          C  
ATOM    222  O   SER A  15      -8.969 -10.776 -44.897  1.00  3.360          O  
ATOM    223  CB  SER A  15      -9.799 -10.737 -41.976  1.00  4.770          C  
ATOM    224  OG  SER A  15      -8.583 -11.148 -41.383  1.00  4.770          O  
ATOM    225  H   SER A  15     -10.368 -13.074 -41.470  1.00  4.100          H  
ATOM    226  HA  SER A  15     -11.152 -11.328 -43.518  1.00  4.080          H  
ATOM    227 1HB  SER A  15      -9.686  -9.743 -42.401  1.00  5.720          H  
ATOM    228 2HB  SER A  15     -10.574 -10.681 -41.214  1.00  5.720          H  
ATOM    229  HG  SER A  15      -8.383 -10.499 -40.680  1.00  5.720          H  
ATOM    230  N   VAL A  16      -8.445 -12.886 -44.309  1.00  3.300          N  
ATOM    231  CA  VAL A  16      -7.396 -13.022 -45.329  1.00  3.400          C  
ATOM    232  C   VAL A  16      -7.763 -13.968 -46.481  1.00  3.550          C  
ATOM    233  O   VAL A  16      -8.143 -15.117 -46.272  1.00  3.850          O  
ATOM    234  CB  VAL A  16      -6.109 -13.532 -44.672  1.00  4.720          C  
ATOM    235  CG1 VAL A  16      -4.963 -13.688 -45.703  1.00  4.720          C  
ATOM    236  CG2 VAL A  16      -5.730 -12.602 -43.633  1.00  4.720          C  
ATOM    237  H   VAL A  16      -8.628 -13.659 -43.655  1.00  3.960          H  
ATOM    238  HA  VAL A  16      -7.202 -12.034 -45.751  1.00  4.080          H  
ATOM    239  HB  VAL A  16      -6.301 -14.503 -44.229  1.00  5.660          H  
ATOM    240 1HG1 VAL A  16      -4.068 -14.048 -45.198  1.00  5.660          H  
ATOM    241 2HG1 VAL A  16      -5.230 -14.383 -46.483  1.00  5.660          H  
ATOM    242 3HG1 VAL A  16      -4.750 -12.710 -46.154  1.00  5.660          H  
ATOM    243 1HG2 VAL A  16      -4.829 -12.956 -43.158  1.00  5.660          H  
ATOM    244 2HG2 VAL A  16      -5.549 -11.636 -44.096  1.00  5.660          H  
ATOM    245 3HG2 VAL A  16      -6.528 -12.518 -42.903  1.00  5.660          H  
ATOM    246  N   THR A  17      -7.588 -13.491 -47.718  1.00  3.530          N  
ATOM    247  CA  THR A  17      -7.863 -14.301 -48.913  1.00  3.600          C  
ATOM    248  C   THR A  17      -6.605 -14.570 -49.745  1.00  3.540          C  
ATOM    249  O   THR A  17      -5.730 -13.708 -49.871  1.00  3.650          O  
ATOM    250  CB  THR A  17      -8.942 -13.625 -49.809  1.00  5.010          C  
ATOM    251  OG1 THR A  17     -10.181 -13.555 -49.093  1.00  5.010          O  
ATOM    252  CG2 THR A  17      -9.169 -14.397 -51.130  1.00  5.010          C  
ATOM    253  H   THR A  17      -7.262 -12.522 -47.838  1.00  4.240          H  
ATOM    254  HA  THR A  17      -8.255 -15.264 -48.589  1.00  4.320          H  
ATOM    255  HB  THR A  17      -8.619 -12.610 -50.046  1.00  6.010          H  
ATOM    256  HG1 THR A  17     -10.093 -12.963 -48.337  1.00  6.010          H  
ATOM    257 1HG2 THR A  17      -9.933 -13.884 -51.712  1.00  6.010          H  
ATOM    258 2HG2 THR A  17      -8.257 -14.435 -51.721  1.00  6.010          H  
ATOM    259 3HG2 THR A  17      -9.504 -15.409 -50.910  1.00  6.010          H  
ATOM    260  N   VAL A  18      -6.497 -15.786 -50.304  1.00  3.520          N  
ATOM    261  CA  VAL A  18      -5.406 -16.054 -51.240  1.00  3.550          C  
ATOM    262  C   VAL A  18      -5.924 -16.547 -52.577  1.00  3.750          C  
ATOM    263  O   VAL A  18      -6.636 -17.551 -52.684  1.00  3.920          O  
ATOM    264  CB  VAL A  18      -4.362 -17.072 -50.682  1.00  4.960          C  
ATOM    265  CG1 VAL A  18      -5.005 -18.398 -50.256  1.00  4.960          C  
ATOM    266  CG2 VAL A  18      -3.282 -17.373 -51.788  1.00  4.960          C  
ATOM    267  H   VAL A  18      -7.218 -16.475 -50.137  1.00  4.220          H  
ATOM    268  HA  VAL A  18      -4.875 -15.122 -51.428  1.00  4.260          H  
ATOM    269  HB  VAL A  18      -3.895 -16.630 -49.806  1.00  5.950          H  
ATOM    270 1HG1 VAL A  18      -4.235 -19.058 -49.853  1.00  5.950          H  
ATOM    271 2HG1 VAL A  18      -5.736 -18.211 -49.506  1.00  5.950          H  
ATOM    272 3HG1 VAL A  18      -5.479 -18.896 -51.096  1.00  5.950          H  
ATOM    273 1HG2 VAL A  18      -2.541 -18.059 -51.391  1.00  5.950          H  
ATOM    274 2HG2 VAL A  18      -3.741 -17.832 -52.649  1.00  5.950          H  
ATOM    275 3HG2 VAL A  18      -2.796 -16.447 -52.100  1.00  5.950          H  
ATOM    276  N   SER A  19      -5.476 -15.887 -53.617  1.00  3.900          N  
ATOM    277  CA  SER A  19      -5.805 -16.275 -54.965  1.00  4.310          C  
ATOM    278  C   SER A  19      -4.799 -17.328 -55.373  1.00  4.430          C  
ATOM    279  O   SER A  19      -3.746 -17.000 -55.909  1.00  4.510          O  
ATOM    280  CB  SER A  19      -5.769 -15.088 -55.908  1.00  5.870          C  
ATOM    281  OG  SER A  19      -6.765 -14.141 -55.590  1.00  5.870          O  
ATOM    282  H   SER A  19      -4.902 -15.058 -53.464  1.00  4.680          H  
ATOM    283  HA  SER A  19      -6.802 -16.715 -54.986  1.00  5.170          H  
ATOM    284 1HB  SER A  19      -4.798 -14.625 -55.856  1.00  7.040          H  
ATOM    285 2HB  SER A  19      -5.908 -15.437 -56.931  1.00  7.040          H  
ATOM    286  HG  SER A  19      -6.673 -13.437 -56.236  1.00  7.040          H  
ATOM    287  N   GLN A  20      -5.092 -18.574 -55.002  1.00  4.780          N  
ATOM    288  CA  GLN A  20      -4.244 -19.765 -55.194  1.00  5.090          C  
ATOM    289  C   GLN A  20      -4.363 -20.248 -56.647  1.00  5.190          C  
ATOM    290  O   GLN A  20      -5.337 -19.915 -57.301  1.00  5.190          O  
ATOM    291  CB  GLN A  20      -4.580 -20.835 -54.135  1.00  7.000          C  
ATOM    292  CG  GLN A  20      -3.773 -22.157 -54.215  1.00  7.000          C  
ATOM    293  CD  GLN A  20      -2.270 -21.964 -54.083  1.00  7.000          C  
ATOM    294  OE1 GLN A  20      -1.628 -21.847 -55.139  1.00  7.000          O  
ATOM    295  NE2 GLN A  20      -1.724 -21.891 -52.877  1.00  7.000          N  
ATOM    296  H   GLN A  20      -5.992 -18.679 -54.517  1.00  5.740          H  
ATOM    297  HA  GLN A  20      -3.212 -19.476 -55.025  1.00  6.110          H  
ATOM    298 1HB  GLN A  20      -4.423 -20.414 -53.142  1.00  8.400          H  
ATOM    299 2HB  GLN A  20      -5.639 -21.094 -54.203  1.00  8.400          H  
ATOM    300 1HG  GLN A  20      -4.084 -22.789 -53.385  1.00  8.400          H  
ATOM    301 2HG  GLN A  20      -3.989 -22.685 -55.137  1.00  8.400          H  
ATOM    302 1HE2 GLN A  20      -0.739 -21.726 -52.791  1.00  8.400          H  
ATOM    303 2HE2 GLN A  20      -2.289 -21.962 -52.054  1.00  8.400          H  
ATOM    304  N   GLY A  21      -3.390 -21.039 -57.157  1.00  5.610          N  
ATOM    305  CA  GLY A  21      -3.300 -21.470 -58.578  1.00  6.070          C  
ATOM    306  C   GLY A  21      -4.611 -21.528 -59.388  1.00  5.980          C  
ATOM    307  O   GLY A  21      -4.635 -21.066 -60.532  1.00  6.350          O  
ATOM    308  H   GLY A  21      -2.648 -21.343 -56.526  1.00  6.730          H  
ATOM    309 1HA  GLY A  21      -2.615 -20.807 -59.093  1.00  7.280          H  
ATOM    310 2HA  GLY A  21      -2.830 -22.452 -58.606  1.00  7.280          H  
ATOM    311  N   ASN A  22      -5.686 -22.077 -58.835  1.00  5.800          N  
ATOM    312  CA  ASN A  22      -6.990 -22.010 -59.493  1.00  6.090          C  
ATOM    313  C   ASN A  22      -7.911 -21.062 -58.676  1.00  6.020          C  
ATOM    314  O   ASN A  22      -8.573 -21.532 -57.747  1.00  6.470          O  
ATOM    315  CB  ASN A  22      -7.581 -23.381 -59.692  1.00  8.410          C  
ATOM    316  CG  ASN A  22      -6.798 -24.149 -60.734  1.00  8.410          C  
ATOM    317  OD1 ASN A  22      -6.762 -23.760 -61.915  1.00  8.410          O  
ATOM    318  ND2 ASN A  22      -6.163 -25.219 -60.328  1.00  8.410          N  
ATOM    319  H   ASN A  22      -5.615 -22.492 -57.917  1.00  6.960          H  
ATOM    320  HA  ASN A  22      -6.866 -21.650 -60.499  1.00  7.310          H  
ATOM    321 1HB  ASN A  22      -7.576 -23.931 -58.753  1.00 10.090          H  
ATOM    322 2HB  ASN A  22      -8.615 -23.286 -60.023  1.00 10.090          H  
ATOM    323 1HD2 ASN A  22      -5.621 -25.759 -60.984  1.00 10.090          H  
ATOM    324 2HD2 ASN A  22      -6.211 -25.498 -59.372  1.00 10.090          H  
ATOM    325  N   TYR A  23      -7.984 -19.735 -58.995  1.00  5.800          N  
ATOM    326  CA  TYR A  23      -7.294 -19.036 -60.098  1.00  5.520          C  
ATOM    327  C   TYR A  23      -6.399 -17.866 -59.697  1.00  4.690          C  
ATOM    328  O   TYR A  23      -6.636 -17.149 -58.720  1.00  4.760          O  
ATOM    329  CB  TYR A  23      -8.331 -18.618 -61.135  1.00  7.840          C  
ATOM    330  CG  TYR A  23      -8.992 -19.843 -61.739  1.00  7.840          C  
ATOM    331  CD1 TYR A  23     -10.148 -20.371 -61.177  1.00  7.840          C  
ATOM    332  CD2 TYR A  23      -8.417 -20.460 -62.830  1.00  7.840          C  
ATOM    333  CE1 TYR A  23     -10.713 -21.507 -61.713  1.00  7.840          C  
ATOM    334  CE2 TYR A  23      -8.981 -21.589 -63.364  1.00  7.840          C  
ATOM    335  CZ  TYR A  23     -10.123 -22.115 -62.811  1.00  7.840          C  
ATOM    336  OH  TYR A  23     -10.685 -23.249 -63.346  1.00  7.840          O  
ATOM    337  H   TYR A  23      -8.582 -19.168 -58.415  1.00  6.960          H  
ATOM    338  HA  TYR A  23      -6.609 -19.690 -60.596  1.00  6.620          H  
ATOM    339 1HB  TYR A  23      -9.096 -17.994 -60.672  1.00  9.410          H  
ATOM    340 2HB  TYR A  23      -7.856 -18.043 -61.933  1.00  9.410          H  
ATOM    341  HD1 TYR A  23     -10.604 -19.896 -60.310  1.00  9.410          H  
ATOM    342  HD2 TYR A  23      -7.505 -20.052 -63.273  1.00  9.410          H  
ATOM    343  HE1 TYR A  23     -11.616 -21.926 -61.272  1.00  9.410          H  
ATOM    344  HE2 TYR A  23      -8.517 -22.069 -64.228  1.00  9.410          H  
ATOM    345  HH  TYR A  23     -10.165 -23.533 -64.105  1.00  9.410          H  
ATOM    346  N   VAL A  24      -5.381 -17.672 -60.532  1.00  4.300          N  
ATOM    347  CA  VAL A  24      -4.335 -16.659 -60.429  1.00  3.890          C  
ATOM    348  C   VAL A  24      -4.260 -15.852 -61.701  1.00  4.270          C  
ATOM    349  O   VAL A  24      -5.188 -15.888 -62.507  1.00  4.640          O  
ATOM    350  CB  VAL A  24      -2.968 -17.278 -60.088  1.00  5.610          C  
ATOM    351  CG1 VAL A  24      -3.058 -17.915 -58.851  1.00  5.610          C  
ATOM    352  CG2 VAL A  24      -2.519 -18.237 -61.086  1.00  5.610          C  
ATOM    353  H   VAL A  24      -5.328 -18.312 -61.321  1.00  5.160          H  
ATOM    354  HA  VAL A  24      -4.597 -15.982 -59.611  1.00  4.670          H  
ATOM    355  HB  VAL A  24      -2.271 -16.527 -60.007  1.00  6.730          H  
ATOM    356 1HG1 VAL A  24      -2.103 -18.311 -58.589  1.00  6.730          H  
ATOM    357 2HG1 VAL A  24      -3.367 -17.191 -58.149  1.00  6.730          H  
ATOM    358 3HG1 VAL A  24      -3.782 -18.694 -58.909  1.00  6.730          H  
ATOM    359 1HG2 VAL A  24      -1.566 -18.637 -60.785  1.00  6.730          H  
ATOM    360 2HG2 VAL A  24      -3.242 -19.040 -61.168  1.00  6.730          H  
ATOM    361 3HG2 VAL A  24      -2.407 -17.760 -62.024  1.00  6.730          H  
ATOM    362  N   THR A  25      -3.161 -15.111 -61.906  1.00  4.620          N  
ATOM    363  CA  THR A  25      -3.057 -14.257 -63.103  1.00  5.280          C  
ATOM    364  C   THR A  25      -3.204 -15.036 -64.435  1.00  4.950          C  
ATOM    365  O   THR A  25      -3.545 -14.450 -65.467  1.00  5.220          O  
ATOM    366  CB  THR A  25      -1.711 -13.524 -63.118  1.00  7.130          C  
ATOM    367  OG1 THR A  25      -0.666 -14.488 -63.179  1.00  7.130          O  
ATOM    368  CG2 THR A  25      -1.551 -12.711 -61.829  1.00  7.130          C  
ATOM    369  H   THR A  25      -2.401 -15.113 -61.207  1.00  5.540          H  
ATOM    370  HA  THR A  25      -3.857 -13.517 -63.061  1.00  6.340          H  
ATOM    371  HB  THR A  25      -1.656 -12.870 -63.986  1.00  8.550          H  
ATOM    372  HG1 THR A  25       0.214 -14.038 -63.232  1.00  8.550          H  
ATOM    373 1HG2 THR A  25      -0.594 -12.214 -61.858  1.00  8.550          H  
ATOM    374 2HG2 THR A  25      -2.347 -11.973 -61.763  1.00  8.550          H  
ATOM    375 3HG2 THR A  25      -1.589 -13.363 -60.958  1.00  8.550          H  
ATOM    376  N   GLU A  26      -2.959 -16.344 -64.406  1.00  4.640          N  
ATOM    377  CA  GLU A  26      -3.123 -17.240 -65.551  1.00  4.500          C  
ATOM    378  C   GLU A  26      -3.519 -18.607 -65.009  1.00  4.040          C  
ATOM    379  O   GLU A  26      -3.141 -18.962 -63.904  1.00  4.060          O  
ATOM    380  CB  GLU A  26      -1.867 -17.329 -66.422  1.00  6.360          C  
ATOM    381  CG  GLU A  26      -0.624 -17.932 -65.779  1.00  6.360          C  
ATOM    382  CD  GLU A  26       0.535 -17.946 -66.765  1.00  6.360          C  
ATOM    383  OE1 GLU A  26       0.327 -17.505 -67.872  1.00  6.360          O  
ATOM    384  OE2 GLU A  26       1.610 -18.380 -66.428  1.00  6.360          O  
ATOM    385  H   GLU A  26      -2.667 -16.721 -63.520  1.00  5.570          H  
ATOM    386  HA  GLU A  26      -3.942 -16.873 -66.170  1.00  5.400          H  
ATOM    387 1HB  GLU A  26      -2.092 -17.924 -67.307  1.00  7.630          H  
ATOM    388 2HB  GLU A  26      -1.604 -16.328 -66.765  1.00  7.630          H  
ATOM    389 1HG  GLU A  26      -0.350 -17.344 -64.900  1.00  7.630          H  
ATOM    390 2HG  GLU A  26      -0.840 -18.953 -65.455  1.00  7.630          H  
ATOM    391  N   ASP A  27      -4.240 -19.407 -65.783  1.00  3.850          N  
ATOM    392  CA  ASP A  27      -4.616 -20.733 -65.291  1.00  3.520          C  
ATOM    393  C   ASP A  27      -3.401 -21.593 -64.976  1.00  2.800          C  
ATOM    394  O   ASP A  27      -2.426 -21.593 -65.731  1.00  2.630          O  
ATOM    395  CB  ASP A  27      -5.486 -21.469 -66.303  1.00  5.060          C  
ATOM    396  CG  ASP A  27      -6.859 -20.846 -66.473  1.00  5.060          C  
ATOM    397  OD1 ASP A  27      -7.172 -19.910 -65.774  1.00  5.060          O  
ATOM    398  OD2 ASP A  27      -7.593 -21.327 -67.294  1.00  5.060          O  
ATOM    399  H   ASP A  27      -4.554 -19.092 -66.689  1.00  4.620          H  
ATOM    400  HA  ASP A  27      -5.185 -20.607 -64.368  1.00  4.220          H  
ATOM    401 1HB  ASP A  27      -4.984 -21.486 -67.270  1.00  6.070          H  
ATOM    402 2HB  ASP A  27      -5.609 -22.505 -65.982  1.00  6.070          H  
ATOM    403  N   ILE A  28      -3.479 -22.358 -63.887  1.00  2.610          N  
ATOM    404  CA  ILE A  28      -2.382 -23.227 -63.470  1.00  2.140          C  
ATOM    405  C   ILE A  28      -2.691 -24.702 -63.499  1.00  2.400          C  
ATOM    406  O   ILE A  28      -3.620 -25.181 -62.847  1.00  2.870          O  
ATOM    407  CB  ILE A  28      -1.946 -22.806 -62.042  1.00  3.180          C  
ATOM    408  CG1 ILE A  28      -1.493 -21.350 -62.072  1.00  3.180          C  
ATOM    409  CG2 ILE A  28      -0.908 -23.713 -61.365  1.00  3.180          C  
ATOM    410  CD1 ILE A  28      -0.267 -21.027 -62.968  1.00  3.180          C  
ATOM    411  H   ILE A  28      -4.325 -22.326 -63.326  1.00  3.130          H  
ATOM    412  HA  ILE A  28      -1.557 -23.089 -64.159  1.00  2.570          H  
ATOM    413  HB  ILE A  28      -2.840 -22.830 -61.427  1.00  3.820          H  
ATOM    414 1HG1 ILE A  28      -2.319 -20.755 -62.415  1.00  3.820          H  
ATOM    415 2HG1 ILE A  28      -1.271 -21.060 -61.076  1.00  3.820          H  
ATOM    416 1HG2 ILE A  28      -0.723 -23.353 -60.366  1.00  3.820          H  
ATOM    417 2HG2 ILE A  28      -1.286 -24.733 -61.304  1.00  3.820          H  
ATOM    418 3HG2 ILE A  28       0.003 -23.715 -61.898  1.00  3.820          H  
ATOM    419 1HD1 ILE A  28      -0.053 -19.961 -62.907  1.00  3.820          H  
ATOM    420 2HD1 ILE A  28       0.597 -21.582 -62.637  1.00  3.820          H  
ATOM    421 3HD1 ILE A  28      -0.462 -21.260 -64.004  1.00  3.820          H  
ATOM    422  N   ARG A  29      -1.864 -25.439 -64.231  1.00  2.310          N  
ATOM    423  CA  ARG A  29      -1.979 -26.880 -64.292  1.00  2.690          C  
ATOM    424  C   ARG A  29      -1.131 -27.391 -63.152  1.00  2.570          C  
ATOM    425  O   ARG A  29      -0.221 -26.684 -62.695  1.00  2.260          O  
ATOM    426  CB  ARG A  29      -1.416 -27.432 -65.583  1.00  3.610          C  
ATOM    427  CG  ARG A  29      -2.072 -26.938 -66.862  1.00  3.610          C  
ATOM    428  CD  ARG A  29      -1.331 -27.433 -68.054  1.00  3.610          C  
ATOM    429  NE  ARG A  29       0.038 -26.895 -68.064  1.00  3.610          N  
ATOM    430  CZ  ARG A  29       1.031 -27.241 -68.919  1.00  3.610          C  
ATOM    431  NH1 ARG A  29       0.822 -28.123 -69.890  1.00  3.610          N  
ATOM    432  NH2 ARG A  29       2.228 -26.683 -68.761  1.00  3.610          N  
ATOM    433  H   ARG A  29      -1.104 -24.989 -64.771  1.00  2.770          H  
ATOM    434  HA  ARG A  29      -3.015 -27.190 -64.152  1.00  3.230          H  
ATOM    435 1HB  ARG A  29      -0.353 -27.207 -65.623  1.00  4.340          H  
ATOM    436 2HB  ARG A  29      -1.506 -28.518 -65.571  1.00  4.340          H  
ATOM    437 1HG  ARG A  29      -3.101 -27.288 -66.911  1.00  4.340          H  
ATOM    438 2HG  ARG A  29      -2.051 -25.846 -66.877  1.00  4.340          H  
ATOM    439 1HD  ARG A  29      -1.279 -28.520 -68.024  1.00  4.340          H  
ATOM    440 2HD  ARG A  29      -1.839 -27.108 -68.960  1.00  4.340          H  
ATOM    441  HE  ARG A  29       0.272 -26.189 -67.336  1.00  4.340          H  
ATOM    442 1HH1 ARG A  29      -0.086 -28.546 -70.006  1.00  4.340          H  
ATOM    443 2HH1 ARG A  29       1.573 -28.372 -70.517  1.00  4.340          H  
ATOM    444 1HH2 ARG A  29       2.381 -26.014 -67.972  1.00  4.340          H  
ATOM    445 2HH2 ARG A  29       2.988 -26.918 -69.373  1.00  4.340          H  
ATOM    446  N   GLU A  30      -1.356 -28.607 -62.704  1.00  2.910          N  
ATOM    447  CA  GLU A  30      -0.470 -29.104 -61.676  1.00  2.950          C  
ATOM    448  C   GLU A  30       0.963 -29.001 -62.221  1.00  2.910          C  
ATOM    449  O   GLU A  30       1.240 -29.367 -63.372  1.00  3.120          O  
ATOM    450  CB  GLU A  30      -0.889 -30.515 -61.296  1.00  4.110          C  
ATOM    451  CG  GLU A  30      -2.272 -30.580 -60.639  1.00  4.110          C  
ATOM    452  CD  GLU A  30      -3.411 -30.604 -61.638  1.00  4.110          C  
ATOM    453  OE1 GLU A  30      -3.137 -30.562 -62.823  1.00  4.110          O  
ATOM    454  OE2 GLU A  30      -4.539 -30.639 -61.224  1.00  4.110          O  
ATOM    455  H   GLU A  30      -2.118 -29.192 -63.063  1.00  3.490          H  
ATOM    456  HA  GLU A  30      -0.549 -28.469 -60.790  1.00  3.540          H  
ATOM    457 1HB  GLU A  30      -0.867 -31.167 -62.168  1.00  4.940          H  
ATOM    458 2HB  GLU A  30      -0.202 -30.894 -60.584  1.00  4.940          H  
ATOM    459 1HG  GLU A  30      -2.321 -31.476 -60.019  1.00  4.940          H  
ATOM    460 2HG  GLU A  30      -2.383 -29.716 -59.986  1.00  4.940          H  
ATOM    461  N   GLY A  31       1.877 -28.488 -61.394  1.00  2.900          N  
ATOM    462  CA  GLY A  31       3.282 -28.309 -61.775  1.00  3.020          C  
ATOM    463  C   GLY A  31       3.664 -26.946 -62.388  1.00  2.720          C  
ATOM    464  O   GLY A  31       4.855 -26.677 -62.560  1.00  2.960          O  
ATOM    465  H   GLY A  31       1.577 -28.257 -60.440  1.00  3.480          H  
ATOM    466 1HA  GLY A  31       3.898 -28.460 -60.892  1.00  3.620          H  
ATOM    467 2HA  GLY A  31       3.555 -29.091 -62.475  1.00  3.620          H  
ATOM    468  N   ASP A  32       2.700 -26.085 -62.718  1.00  2.300          N  
ATOM    469  CA  ASP A  32       3.039 -24.771 -63.287  1.00  2.080          C  
ATOM    470  C   ASP A  32       3.394 -23.788 -62.175  1.00  1.820          C  
ATOM    471  O   ASP A  32       3.301 -24.133 -61.004  1.00  2.000          O  
ATOM    472  CB  ASP A  32       1.888 -24.199 -64.133  1.00  3.000          C  
ATOM    473  CG  ASP A  32       1.698 -24.778 -65.520  1.00  3.000          C  
ATOM    474  OD1 ASP A  32       2.661 -25.118 -66.185  1.00  3.000          O  
ATOM    475  OD2 ASP A  32       0.545 -24.877 -65.919  1.00  3.000          O  
ATOM    476  H   ASP A  32       1.720 -26.358 -62.582  1.00  2.760          H  
ATOM    477  HA  ASP A  32       3.913 -24.887 -63.930  1.00  2.500          H  
ATOM    478 1HB  ASP A  32       0.976 -24.417 -63.625  1.00  3.600          H  
ATOM    479 2HB  ASP A  32       1.966 -23.115 -64.205  1.00  3.600          H  
ATOM    480  N   GLN A  33       3.752 -22.556 -62.545  1.00  1.670          N  
ATOM    481  CA  GLN A  33       4.106 -21.515 -61.574  1.00  1.520          C  
ATOM    482  C   GLN A  33       2.954 -20.562 -61.299  1.00  1.360          C  
ATOM    483  O   GLN A  33       2.548 -19.797 -62.172  1.00  1.530          O  
ATOM    484  CB  GLN A  33       5.311 -20.720 -62.071  1.00  2.190          C  
ATOM    485  CG  GLN A  33       6.605 -21.491 -62.103  1.00  2.190          C  
ATOM    486  CD  GLN A  33       7.781 -20.602 -62.467  1.00  2.190          C  
ATOM    487  OE1 GLN A  33       7.608 -19.511 -63.016  1.00  2.190          O  
ATOM    488  NE2 GLN A  33       8.985 -21.062 -62.154  1.00  2.190          N  
ATOM    489  H   GLN A  33       3.800 -22.338 -63.530  1.00  2.000          H  
ATOM    490  HA  GLN A  33       4.368 -21.996 -60.630  1.00  1.820          H  
ATOM    491 1HB  GLN A  33       5.115 -20.404 -63.095  1.00  2.630          H  
ATOM    492 2HB  GLN A  33       5.434 -19.832 -61.506  1.00  2.630          H  
ATOM    493 1HG  GLN A  33       6.782 -21.914 -61.118  1.00  2.630          H  
ATOM    494 2HG  GLN A  33       6.526 -22.288 -62.843  1.00  2.630          H  
ATOM    495 1HE2 GLN A  33       9.800 -20.518 -62.367  1.00  2.630          H  
ATOM    496 2HE2 GLN A  33       9.084 -21.951 -61.708  1.00  2.630          H  
ATOM    497  N   ALA A  34       2.409 -20.617 -60.095  1.00  1.340          N  
ATOM    498  CA  ALA A  34       1.230 -19.826 -59.798  1.00  1.510          C  
ATOM    499  C   ALA A  34       1.540 -18.453 -59.246  1.00  1.250          C  
ATOM    500  O   ALA A  34       2.114 -18.310 -58.160  1.00  1.130          O  
ATOM    501  CB  ALA A  34       0.357 -20.573 -58.811  1.00  2.050          C  
ATOM    502  H   ALA A  34       2.823 -21.228 -59.384  1.00  1.610          H  
ATOM    503  HA  ALA A  34       0.684 -19.682 -60.719  1.00  1.810          H  
ATOM    504 1HB  ALA A  34      -0.531 -20.001 -58.622  1.00  2.460          H  
ATOM    505 2HB  ALA A  34       0.094 -21.536 -59.216  1.00  2.460          H  
ATOM    506 3HB  ALA A  34       0.891 -20.714 -57.902  1.00  2.460          H  
ATOM    507  N   GLU A  35       1.112 -17.416 -59.960  1.00  1.450          N  
ATOM    508  CA  GLU A  35       1.323 -16.052 -59.493  1.00  1.380          C  
ATOM    509  C   GLU A  35       0.179 -15.727 -58.558  1.00  1.410          C  
ATOM    510  O   GLU A  35      -0.847 -15.150 -58.954  1.00  1.670          O  
ATOM    511  CB  GLU A  35       1.401 -15.061 -60.645  1.00  1.960          C  
ATOM    512  CG  GLU A  35       2.618 -15.256 -61.571  1.00  1.960          C  
ATOM    513  CD  GLU A  35       2.774 -14.187 -62.680  1.00  1.960          C  
ATOM    514  OE1 GLU A  35       1.872 -13.387 -62.896  1.00  1.960          O  
ATOM    515  OE2 GLU A  35       3.809 -14.169 -63.292  1.00  1.960          O  
ATOM    516  H   GLU A  35       0.652 -17.566 -60.850  1.00  1.740          H  
ATOM    517  HA  GLU A  35       2.255 -16.003 -58.931  1.00  1.660          H  
ATOM    518 1HB  GLU A  35       0.519 -15.181 -61.234  1.00  2.350          H  
ATOM    519 2HB  GLU A  35       1.397 -14.057 -60.260  1.00  2.350          H  
ATOM    520 1HG  GLU A  35       3.515 -15.249 -60.954  1.00  2.350          H  
ATOM    521 2HG  GLU A  35       2.545 -16.242 -62.034  1.00  2.350          H  
ATOM    522  N   VAL A  36       0.332 -16.217 -57.331  1.00  1.270          N  
ATOM    523  CA  VAL A  36      -0.736 -16.171 -56.348  1.00  1.400          C  
ATOM    524  C   VAL A  36      -0.734 -14.827 -55.685  1.00  1.300          C  
ATOM    525  O   VAL A  36       0.321 -14.251 -55.389  1.00  1.080          O  
ATOM    526  CB  VAL A  36      -0.652 -17.311 -55.284  1.00  1.910          C  
ATOM    527  CG1 VAL A  36      -0.659 -18.645 -55.944  1.00  1.910          C  
ATOM    528  CG2 VAL A  36       0.531 -17.184 -54.474  1.00  1.910          C  
ATOM    529  H   VAL A  36       1.262 -16.607 -57.118  1.00  1.520          H  
ATOM    530  HA  VAL A  36      -1.679 -16.280 -56.871  1.00  1.680          H  
ATOM    531  HB  VAL A  36      -1.532 -17.258 -54.644  1.00  2.290          H  
ATOM    532 1HG1 VAL A  36      -0.623 -19.428 -55.188  1.00  2.290          H  
ATOM    533 2HG1 VAL A  36      -1.553 -18.748 -56.516  1.00  2.290          H  
ATOM    534 3HG1 VAL A  36       0.199 -18.726 -56.584  1.00  2.290          H  
ATOM    535 1HG2 VAL A  36       0.564 -17.983 -53.734  1.00  2.290          H  
ATOM    536 2HG2 VAL A  36       1.387 -17.247 -55.130  1.00  2.290          H  
ATOM    537 3HG2 VAL A  36       0.510 -16.235 -53.962  1.00  2.290          H  
ATOM    538  N   ILE A  37      -1.928 -14.312 -55.485  1.00  1.510          N  
ATOM    539  CA  ILE A  37      -2.077 -12.997 -54.878  1.00  1.430          C  
ATOM    540  C   ILE A  37      -2.673 -13.069 -53.487  1.00  1.400          C  
ATOM    541  O   ILE A  37      -3.743 -13.647 -53.278  1.00  1.670          O  
ATOM    542  CB  ILE A  37      -2.972 -12.072 -55.749  1.00  2.030          C  
ATOM    543  CG1 ILE A  37      -2.464 -12.044 -57.241  1.00  2.030          C  
ATOM    544  CG2 ILE A  37      -3.014 -10.629 -55.146  1.00  2.030          C  
ATOM    545  CD1 ILE A  37      -1.058 -11.560 -57.463  1.00  2.030          C  
ATOM    546  H   ILE A  37      -2.722 -14.898 -55.761  1.00  1.810          H  
ATOM    547  HA  ILE A  37      -1.093 -12.543 -54.779  1.00  1.720          H  
ATOM    548  HB  ILE A  37      -3.981 -12.460 -55.766  1.00  2.440          H  
ATOM    549 1HG1 ILE A  37      -2.532 -13.057 -57.648  1.00  2.440          H  
ATOM    550 2HG1 ILE A  37      -3.131 -11.399 -57.811  1.00  2.440          H  
ATOM    551 1HG2 ILE A  37      -3.656  -9.991 -55.757  1.00  2.440          H  
ATOM    552 2HG2 ILE A  37      -3.415 -10.649 -54.135  1.00  2.440          H  
ATOM    553 3HG2 ILE A  37      -2.015 -10.200 -55.113  1.00  2.440          H  
ATOM    554 1HD1 ILE A  37      -0.849 -11.596 -58.521  1.00  2.440          H  
ATOM    555 2HD1 ILE A  37      -0.943 -10.541 -57.109  1.00  2.440          H  
ATOM    556 3HD1 ILE A  37      -0.371 -12.204 -56.948  1.00  2.440          H  
ATOM    557  N   PHE A  38      -2.017 -12.440 -52.532  1.00  1.190          N  
ATOM    558  CA  PHE A  38      -2.569 -12.433 -51.190  1.00  1.290          C  
ATOM    559  C   PHE A  38      -3.320 -11.141 -51.062  1.00  1.190          C  
ATOM    560  O   PHE A  38      -2.853 -10.123 -51.581  1.00  1.170          O  
ATOM    561  CB  PHE A  38      -1.473 -12.463 -50.152  1.00  1.770          C  
ATOM    562  CG  PHE A  38      -0.655 -13.597 -50.366  1.00  1.770          C  
ATOM    563  CD1 PHE A  38       0.627 -13.395 -50.726  1.00  1.770          C  
ATOM    564  CD2 PHE A  38      -1.145 -14.867 -50.318  1.00  1.770          C  
ATOM    565  CE1 PHE A  38       1.409 -14.406 -51.006  1.00  1.770          C  
ATOM    566  CE2 PHE A  38      -0.333 -15.902 -50.627  1.00  1.770          C  
ATOM    567  CZ  PHE A  38       0.937 -15.654 -50.969  1.00  1.770          C  
ATOM    568  H   PHE A  38      -1.112 -12.013 -52.754  1.00  1.430          H  
ATOM    569  HA  PHE A  38      -3.263 -13.262 -51.056  1.00  1.550          H  
ATOM    570 1HB  PHE A  38      -0.864 -11.565 -50.217  1.00  2.120          H  
ATOM    571 2HB  PHE A  38      -1.900 -12.514 -49.147  1.00  2.120          H  
ATOM    572  HD1 PHE A  38       1.008 -12.382 -50.789  1.00  2.120          H  
ATOM    573  HD2 PHE A  38      -2.182 -15.038 -50.048  1.00  2.120          H  
ATOM    574  HE1 PHE A  38       2.412 -14.222 -51.276  1.00  2.120          H  
ATOM    575  HE2 PHE A  38      -0.696 -16.922 -50.602  1.00  2.120          H  
ATOM    576  HZ  PHE A  38       1.577 -16.461 -51.223  1.00  2.120          H  
ATOM    577  N   SER A  39      -4.440 -11.148 -50.339  1.00  1.320          N  
ATOM    578  CA  SER A  39      -5.191  -9.915 -50.143  1.00  1.370          C  
ATOM    579  C   SER A  39      -5.847  -9.750 -48.769  1.00  1.320          C  
ATOM    580  O   SER A  39      -6.533 -10.641 -48.240  1.00  1.440          O  
ATOM    581  CB  SER A  39      -6.250  -9.784 -51.213  1.00  1.900          C  
ATOM    582  OG  SER A  39      -7.027  -8.638 -50.994  1.00  1.900          O  
ATOM    583  H   SER A  39      -4.803 -12.027 -49.967  1.00  1.580          H  
ATOM    584  HA  SER A  39      -4.495  -9.092 -50.269  1.00  1.640          H  
ATOM    585 1HB  SER A  39      -5.771  -9.724 -52.189  1.00  2.280          H  
ATOM    586 2HB  SER A  39      -6.885 -10.669 -51.212  1.00  2.280          H  
ATOM    587  HG  SER A  39      -7.533  -8.498 -51.800  1.00  2.280          H  
ATOM    588  N   PHE A  40      -5.594  -8.578 -48.185  1.00  1.270          N  
ATOM    589  CA  PHE A  40      -6.134  -8.164 -46.887  1.00  1.270          C  
ATOM    590  C   PHE A  40      -6.280  -6.655 -46.828  1.00  1.460          C  
ATOM    591  O   PHE A  40      -5.357  -5.930 -47.194  1.00  1.770          O  
ATOM    592  CB  PHE A  40      -5.233  -8.607 -45.729  1.00  1.780          C  
ATOM    593  CG  PHE A  40      -5.671  -8.052 -44.390  1.00  1.780          C  
ATOM    594  CD1 PHE A  40      -6.594  -8.676 -43.575  1.00  1.780          C  
ATOM    595  CD2 PHE A  40      -5.147  -6.849 -43.972  1.00  1.780          C  
ATOM    596  CE1 PHE A  40      -6.953  -8.094 -42.373  1.00  1.780          C  
ATOM    597  CE2 PHE A  40      -5.498  -6.271 -42.795  1.00  1.780          C  
ATOM    598  CZ  PHE A  40      -6.401  -6.888 -41.991  1.00  1.780          C  
ATOM    599  H   PHE A  40      -5.000  -7.922 -48.711  1.00  1.520          H  
ATOM    600  HA  PHE A  40      -7.120  -8.613 -46.758  1.00  1.520          H  
ATOM    601 1HB  PHE A  40      -5.232  -9.698 -45.663  1.00  2.130          H  
ATOM    602 2HB  PHE A  40      -4.202  -8.302 -45.913  1.00  2.130          H  
ATOM    603  HD1 PHE A  40      -7.031  -9.624 -43.880  1.00  2.130          H  
ATOM    604  HD2 PHE A  40      -4.446  -6.355 -44.618  1.00  2.130          H  
ATOM    605  HE1 PHE A  40      -7.672  -8.583 -41.728  1.00  2.130          H  
ATOM    606  HE2 PHE A  40      -5.062  -5.311 -42.503  1.00  2.130          H  
ATOM    607  HZ  PHE A  40      -6.685  -6.425 -41.055  1.00  2.130          H  
ATOM    608  N   GLU A  41      -7.407  -6.170 -46.327  1.00  1.440          N  
ATOM    609  CA  GLU A  41      -7.577  -4.732 -46.193  1.00  1.680          C  
ATOM    610  C   GLU A  41      -7.826  -4.351 -44.745  1.00  1.600          C  
ATOM    611  O   GLU A  41      -8.516  -5.061 -44.012  1.00  1.610          O  
ATOM    612  CB  GLU A  41      -8.713  -4.229 -47.090  1.00  2.260          C  
ATOM    613  CG  GLU A  41      -8.447  -4.392 -48.596  1.00  2.260          C  
ATOM    614  CD  GLU A  41      -9.568  -3.859 -49.466  1.00  2.260          C  
ATOM    615  OE1 GLU A  41     -10.569  -3.454 -48.924  1.00  2.260          O  
ATOM    616  OE2 GLU A  41      -9.416  -3.856 -50.667  1.00  2.260          O  
ATOM    617  H   GLU A  41      -8.139  -6.800 -46.026  1.00  1.730          H  
ATOM    618  HA  GLU A  41      -6.658  -4.239 -46.508  1.00  2.020          H  
ATOM    619 1HB  GLU A  41      -9.630  -4.765 -46.849  1.00  2.710          H  
ATOM    620 2HB  GLU A  41      -8.891  -3.172 -46.891  1.00  2.710          H  
ATOM    621 1HG  GLU A  41      -7.531  -3.861 -48.844  1.00  2.710          H  
ATOM    622 2HG  GLU A  41      -8.290  -5.446 -48.818  1.00  2.710          H  
ATOM    623  N   GLY A  42      -7.293  -3.196 -44.356  1.00  1.660          N  
ATOM    624  CA  GLY A  42      -7.443  -2.680 -43.006  1.00  1.640          C  
ATOM    625  C   GLY A  42      -6.078  -2.347 -42.427  1.00  1.520          C  
ATOM    626  O   GLY A  42      -5.049  -2.670 -43.028  1.00  1.720          O  
ATOM    627  H   GLY A  42      -6.744  -2.670 -45.019  1.00  1.990          H  
ATOM    628 1HA  GLY A  42      -8.069  -1.787 -43.017  1.00  1.970          H  
ATOM    629 2HA  GLY A  42      -7.939  -3.421 -42.379  1.00  1.970          H  
ATOM    630  N   THR A  43      -6.077  -1.651 -41.296  1.00  1.500          N  
ATOM    631  CA  THR A  43      -4.859  -1.241 -40.617  1.00  1.530          C  
ATOM    632  C   THR A  43      -5.001  -1.716 -39.169  1.00  1.640          C  
ATOM    633  O   THR A  43      -6.098  -2.134 -38.789  1.00  1.930          O  
ATOM    634  CB  THR A  43      -4.668   0.292 -40.703  1.00  2.130          C  
ATOM    635  OG1 THR A  43      -5.723   0.948 -39.987  1.00  2.130          O  
ATOM    636  CG2 THR A  43      -4.694   0.727 -42.149  1.00  2.130          C  
ATOM    637  H   THR A  43      -6.959  -1.403 -40.870  1.00  1.800          H  
ATOM    638  HA  THR A  43      -4.018  -1.732 -41.094  1.00  1.840          H  
ATOM    639  HB  THR A  43      -3.723   0.578 -40.289  1.00  2.560          H  
ATOM    640  HG1 THR A  43      -5.521   1.886 -39.898  1.00  2.560          H  
ATOM    641 1HG2 THR A  43      -4.555   1.804 -42.205  1.00  2.560          H  
ATOM    642 2HG2 THR A  43      -3.889   0.224 -42.686  1.00  2.560          H  
ATOM    643 3HG2 THR A  43      -5.645   0.468 -42.600  1.00  2.560          H  
ATOM    644  N   PRO A  44      -3.941  -1.710 -38.337  1.00  1.910          N  
ATOM    645  CA  PRO A  44      -2.542  -1.297 -38.483  1.00  2.000          C  
ATOM    646  C   PRO A  44      -1.866  -2.106 -39.597  1.00  1.840          C  
ATOM    647  O   PRO A  44      -2.369  -3.174 -39.936  1.00  2.140          O  
ATOM    648  CB  PRO A  44      -1.963  -1.621 -37.094  1.00  3.000          C  
ATOM    649  CG  PRO A  44      -3.145  -1.637 -36.172  1.00  3.000          C  
ATOM    650  CD  PRO A  44      -4.255  -2.204 -37.000  1.00  3.000          C  
ATOM    651  HA  PRO A  44      -2.505  -0.220 -38.660  1.00  2.400          H  
ATOM    652 1HB  PRO A  44      -1.453  -2.551 -37.128  1.00  3.600          H  
ATOM    653 2HB  PRO A  44      -1.225  -0.865 -36.792  1.00  3.600          H  
ATOM    654 1HG  PRO A  44      -2.928  -2.250 -35.284  1.00  3.600          H  
ATOM    655 2HG  PRO A  44      -3.365  -0.619 -35.810  1.00  3.600          H  
ATOM    656 1HD  PRO A  44      -4.234  -3.304 -36.998  1.00  3.600          H  
ATOM    657 2HD  PRO A  44      -5.228  -1.810 -36.664  1.00  3.600          H  
ATOM    658  N   PRO A  45      -0.795  -1.585 -40.222  1.00  1.950          N  
ATOM    659  CA  PRO A  45      -0.042  -2.195 -41.315  1.00  1.970          C  
ATOM    660  C   PRO A  45       0.667  -3.473 -40.865  1.00  1.610          C  
ATOM    661  O   PRO A  45       0.949  -3.651 -39.677  1.00  1.570          O  
ATOM    662  CB  PRO A  45       0.937  -1.086 -41.685  1.00  2.960          C  
ATOM    663  CG  PRO A  45       1.087  -0.254 -40.435  1.00  2.960          C  
ATOM    664  CD  PRO A  45      -0.262  -0.283 -39.784  1.00  2.960          C  
ATOM    665  HA  PRO A  45      -0.717  -2.409 -42.157  1.00  2.360          H  
ATOM    666 1HB  PRO A  45       1.849  -1.524 -42.017  1.00  3.550          H  
ATOM    667 2HB  PRO A  45       0.542  -0.523 -42.533  1.00  3.550          H  
ATOM    668 1HG  PRO A  45       1.862  -0.699 -39.791  1.00  3.550          H  
ATOM    669 2HG  PRO A  45       1.432   0.757 -40.679  1.00  3.550          H  
ATOM    670 1HD  PRO A  45      -0.115  -0.246 -38.706  1.00  3.550          H  
ATOM    671 2HD  PRO A  45      -0.883   0.546 -40.157  1.00  3.550          H  
ATOM    672  N   PHE A  46       0.945  -4.362 -41.820  1.00  1.540          N  
ATOM    673  CA  PHE A  46       1.530  -5.671 -41.501  1.00  1.340          C  
ATOM    674  C   PHE A  46       2.610  -6.193 -42.421  1.00  1.250          C  
ATOM    675  O   PHE A  46       2.577  -5.991 -43.631  1.00  1.520          O  
ATOM    676  CB  PHE A  46       0.409  -6.709 -41.524  1.00  1.960          C  
ATOM    677  CG  PHE A  46      -0.261  -6.786 -42.845  1.00  1.960          C  
ATOM    678  CD1 PHE A  46       0.107  -7.721 -43.791  1.00  1.960          C  
ATOM    679  CD2 PHE A  46      -1.253  -5.868 -43.168  1.00  1.960          C  
ATOM    680  CE1 PHE A  46      -0.502  -7.746 -45.018  1.00  1.960          C  
ATOM    681  CE2 PHE A  46      -1.845  -5.887 -44.392  1.00  1.960          C  
ATOM    682  CZ  PHE A  46      -1.479  -6.829 -45.323  1.00  1.960          C  
ATOM    683  H   PHE A  46       0.767  -4.100 -42.794  1.00  1.850          H  
ATOM    684  HA  PHE A  46       1.953  -5.607 -40.501  1.00  1.610          H  
ATOM    685 1HB  PHE A  46       0.837  -7.678 -41.329  1.00  2.350          H  
ATOM    686 2HB  PHE A  46      -0.312  -6.524 -40.779  1.00  2.350          H  
ATOM    687  HD1 PHE A  46       0.888  -8.447 -43.561  1.00  2.350          H  
ATOM    688  HD2 PHE A  46      -1.555  -5.112 -42.433  1.00  2.350          H  
ATOM    689  HE1 PHE A  46      -0.208  -8.492 -45.761  1.00  2.350          H  
ATOM    690  HE2 PHE A  46      -2.608  -5.149 -44.634  1.00  2.350          H  
ATOM    691  HZ  PHE A  46      -1.957  -6.844 -46.309  1.00  2.350          H  
ATOM    692  N   SER A  47       3.519  -6.981 -41.866  1.00  1.110          N  
ATOM    693  CA  SER A  47       4.507  -7.652 -42.698  1.00  1.060          C  
ATOM    694  C   SER A  47       3.912  -8.949 -43.210  1.00  0.930          C  
ATOM    695  O   SER A  47       2.929  -9.455 -42.652  1.00  0.880          O  
ATOM    696  CB  SER A  47       5.790  -7.904 -41.926  1.00  1.500          C  
ATOM    697  OG  SER A  47       5.590  -8.825 -40.887  1.00  1.500          O  
ATOM    698  H   SER A  47       3.498  -7.139 -40.852  1.00  1.330          H  
ATOM    699  HA  SER A  47       4.741  -7.028 -43.562  1.00  1.270          H  
ATOM    700 1HB  SER A  47       6.552  -8.280 -42.612  1.00  1.800          H  
ATOM    701 2HB  SER A  47       6.155  -6.963 -41.518  1.00  1.800          H  
ATOM    702  HG  SER A  47       6.452  -8.953 -40.478  1.00  1.800          H  
ATOM    703  N   LEU A  48       4.531  -9.538 -44.233  1.00  1.010          N  
ATOM    704  CA  LEU A  48       4.041 -10.845 -44.714  1.00  1.020          C  
ATOM    705  C   LEU A  48       5.167 -11.849 -44.871  1.00  1.000          C  
ATOM    706  O   LEU A  48       6.243 -11.545 -45.400  1.00  1.050          O  
ATOM    707  CB  LEU A  48       3.285 -10.741 -46.067  1.00  1.420          C  
ATOM    708  CG  LEU A  48       2.608 -12.059 -46.692  1.00  1.420          C  
ATOM    709  CD1 LEU A  48       1.389 -11.655 -47.513  1.00  1.420          C  
ATOM    710  CD2 LEU A  48       3.575 -12.801 -47.656  1.00  1.420          C  
ATOM    711  H   LEU A  48       5.335  -9.061 -44.658  1.00  1.210          H  
ATOM    712  HA  LEU A  48       3.348 -11.236 -43.979  1.00  1.220          H  
ATOM    713 1HB  LEU A  48       2.535  -9.953 -46.000  1.00  1.710          H  
ATOM    714 2HB  LEU A  48       3.981 -10.484 -46.770  1.00  1.710          H  
ATOM    715  HG  LEU A  48       2.287 -12.723 -45.880  1.00  1.710          H  
ATOM    716 1HD1 LEU A  48       0.923 -12.543 -47.923  1.00  1.710          H  
ATOM    717 2HD1 LEU A  48       0.675 -11.136 -46.898  1.00  1.710          H  
ATOM    718 3HD1 LEU A  48       1.698 -10.999 -48.326  1.00  1.710          H  
ATOM    719 1HD2 LEU A  48       3.052 -13.658 -48.063  1.00  1.710          H  
ATOM    720 2HD2 LEU A  48       3.859 -12.141 -48.459  1.00  1.710          H  
ATOM    721 3HD2 LEU A  48       4.463 -13.134 -47.159  1.00  1.710          H  
ATOM    722  N   THR A  49       4.898 -13.067 -44.410  1.00  0.990          N  
ATOM    723  CA  THR A  49       5.803 -14.195 -44.614  1.00  1.020          C  
ATOM    724  C   THR A  49       5.016 -15.307 -45.320  1.00  0.940          C  
ATOM    725  O   THR A  49       3.923 -15.677 -44.891  1.00  1.050          O  
ATOM    726  CB  THR A  49       6.391 -14.710 -43.276  1.00  1.420          C  
ATOM    727  OG1 THR A  49       7.113 -13.653 -42.632  1.00  1.420          O  
ATOM    728  CG2 THR A  49       7.356 -15.861 -43.537  1.00  1.420          C  
ATOM    729  H   THR A  49       4.005 -13.209 -43.929  1.00  1.190          H  
ATOM    730  HA  THR A  49       6.622 -13.893 -45.265  1.00  1.220          H  
ATOM    731  HB  THR A  49       5.591 -15.048 -42.626  1.00  1.700          H  
ATOM    732  HG1 THR A  49       6.486 -12.996 -42.315  1.00  1.700          H  
ATOM    733 1HG2 THR A  49       7.772 -16.208 -42.591  1.00  1.700          H  
ATOM    734 2HG2 THR A  49       6.840 -16.676 -44.017  1.00  1.700          H  
ATOM    735 3HG2 THR A  49       8.167 -15.519 -44.182  1.00  1.700          H  
ATOM    736  N   TYR A  50       5.550 -15.840 -46.415  1.00  0.910          N  
ATOM    737  CA  TYR A  50       4.844 -16.904 -47.124  1.00  0.930          C  
ATOM    738  C   TYR A  50       5.632 -18.189 -47.048  1.00  0.940          C  
ATOM    739  O   TYR A  50       6.821 -18.239 -47.434  1.00  1.120          O  
ATOM    740  CB  TYR A  50       4.579 -16.500 -48.569  1.00  1.290          C  
ATOM    741  CG  TYR A  50       3.830 -17.505 -49.403  1.00  1.290          C  
ATOM    742  CD1 TYR A  50       2.541 -17.833 -49.054  1.00  1.290          C  
ATOM    743  CD2 TYR A  50       4.398 -18.045 -50.549  1.00  1.290          C  
ATOM    744  CE1 TYR A  50       1.805 -18.689 -49.818  1.00  1.290          C  
ATOM    745  CE2 TYR A  50       3.649 -18.905 -51.340  1.00  1.290          C  
ATOM    746  CZ  TYR A  50       2.350 -19.219 -50.973  1.00  1.290          C  
ATOM    747  OH  TYR A  50       1.579 -20.051 -51.753  1.00  1.290          O  
ATOM    748  H   TYR A  50       6.441 -15.488 -46.776  1.00  1.090          H  
ATOM    749  HA  TYR A  50       3.891 -17.086 -46.633  1.00  1.120          H  
ATOM    750 1HB  TYR A  50       4.030 -15.579 -48.595  1.00  1.550          H  
ATOM    751 2HB  TYR A  50       5.523 -16.323 -49.039  1.00  1.550          H  
ATOM    752  HD1 TYR A  50       2.102 -17.401 -48.174  1.00  1.550          H  
ATOM    753  HD2 TYR A  50       5.417 -17.779 -50.837  1.00  1.550          H  
ATOM    754  HE1 TYR A  50       0.783 -18.931 -49.528  1.00  1.550          H  
ATOM    755  HE2 TYR A  50       4.075 -19.325 -52.253  1.00  1.550          H  
ATOM    756  HH  TYR A  50       2.027 -20.211 -52.604  1.00  1.550          H  
ATOM    757  N   VAL A  51       4.953 -19.228 -46.529  1.00  0.830          N  
ATOM    758  CA  VAL A  51       5.594 -20.518 -46.329  1.00  0.860          C  
ATOM    759  C   VAL A  51       4.882 -21.746 -46.881  1.00  0.920          C  
ATOM    760  O   VAL A  51       3.653 -21.793 -46.997  1.00  1.070          O  
ATOM    761  CB  VAL A  51       5.740 -20.813 -44.805  1.00  1.190          C  
ATOM    762  CG1 VAL A  51       6.570 -19.782 -44.125  1.00  1.190          C  
ATOM    763  CG2 VAL A  51       4.351 -20.868 -44.132  1.00  1.190          C  
ATOM    764  H   VAL A  51       3.971 -19.080 -46.269  1.00  1.000          H  
ATOM    765  HA  VAL A  51       6.569 -20.456 -46.793  1.00  1.030          H  
ATOM    766  HB  VAL A  51       6.241 -21.769 -44.690  1.00  1.430          H  
ATOM    767 1HG1 VAL A  51       6.674 -20.016 -43.070  1.00  1.430          H  
ATOM    768 2HG1 VAL A  51       7.516 -19.769 -44.566  1.00  1.430          H  
ATOM    769 3HG1 VAL A  51       6.097 -18.818 -44.230  1.00  1.430          H  
ATOM    770 1HG2 VAL A  51       4.467 -21.088 -43.077  1.00  1.430          H  
ATOM    771 2HG2 VAL A  51       3.846 -19.907 -44.245  1.00  1.430          H  
ATOM    772 3HG2 VAL A  51       3.735 -21.644 -44.575  1.00  1.430          H  
ATOM    773  N   ARG A  52       5.686 -22.790 -47.070  1.00  0.900          N  
ATOM    774  CA  ARG A  52       5.238 -24.130 -47.429  1.00  1.040          C  
ATOM    775  C   ARG A  52       5.264 -25.030 -46.197  1.00  1.040          C  
ATOM    776  O   ARG A  52       6.136 -24.896 -45.336  1.00  1.110          O  
ATOM    777  CB  ARG A  52       6.114 -24.740 -48.522  1.00  1.400          C  
ATOM    778  CG  ARG A  52       5.757 -26.185 -48.934  1.00  1.400          C  
ATOM    779  CD  ARG A  52       6.461 -26.599 -50.187  1.00  1.400          C  
ATOM    780  NE  ARG A  52       7.920 -26.438 -50.096  1.00  1.400          N  
ATOM    781  CZ  ARG A  52       8.806 -27.345 -49.624  1.00  1.400          C  
ATOM    782  NH1 ARG A  52       8.407 -28.516 -49.172  1.00  1.400          N  
ATOM    783  NH2 ARG A  52      10.097 -27.046 -49.621  1.00  1.400          N  
ATOM    784  H   ARG A  52       6.689 -22.604 -46.981  1.00  1.080          H  
ATOM    785  HA  ARG A  52       4.219 -24.066 -47.803  1.00  1.250          H  
ATOM    786 1HB  ARG A  52       6.107 -24.129 -49.395  1.00  1.680          H  
ATOM    787 2HB  ARG A  52       7.128 -24.765 -48.172  1.00  1.680          H  
ATOM    788 1HG  ARG A  52       6.032 -26.881 -48.143  1.00  1.680          H  
ATOM    789 2HG  ARG A  52       4.678 -26.246 -49.116  1.00  1.680          H  
ATOM    790 1HD  ARG A  52       6.235 -27.642 -50.408  1.00  1.680          H  
ATOM    791 2HD  ARG A  52       6.111 -26.003 -51.005  1.00  1.680          H  
ATOM    792  HE  ARG A  52       8.289 -25.556 -50.424  1.00  1.680          H  
ATOM    793 1HH1 ARG A  52       7.425 -28.759 -49.170  1.00  1.680          H  
ATOM    794 2HH1 ARG A  52       9.081 -29.183 -48.825  1.00  1.680          H  
ATOM    795 1HH2 ARG A  52      10.410 -26.153 -49.978  1.00  1.680          H  
ATOM    796 2HH2 ARG A  52      10.772 -27.713 -49.275  1.00  1.680          H  
ATOM    797  N   THR A  53       4.290 -25.923 -46.086  1.00  1.150          N  
ATOM    798  CA  THR A  53       4.253 -26.897 -45.003  1.00  1.330          C  
ATOM    799  C   THR A  53       3.814 -28.285 -45.480  1.00  1.570          C  
ATOM    800  O   THR A  53       3.627 -28.528 -46.678  1.00  1.740          O  
ATOM    801  CB  THR A  53       3.377 -26.429 -43.829  1.00  1.790          C  
ATOM    802  OG1 THR A  53       3.603 -27.331 -42.723  1.00  1.790          O  
ATOM    803  CG2 THR A  53       1.901 -26.385 -44.215  1.00  1.790          C  
ATOM    804  H   THR A  53       3.564 -25.932 -46.792  1.00  1.380          H  
ATOM    805  HA  THR A  53       5.266 -27.000 -44.609  1.00  1.600          H  
ATOM    806  HB  THR A  53       3.690 -25.433 -43.532  1.00  2.150          H  
ATOM    807  HG1 THR A  53       4.511 -27.115 -42.368  1.00  2.150          H  
ATOM    808 1HG2 THR A  53       1.314 -26.045 -43.363  1.00  2.150          H  
ATOM    809 2HG2 THR A  53       1.768 -25.690 -45.044  1.00  2.150          H  
ATOM    810 3HG2 THR A  53       1.564 -27.352 -44.512  1.00  2.150          H  
ATOM    811  N   GLU A  54       3.663 -29.199 -44.527  1.00  1.830          N  
ATOM    812  CA  GLU A  54       3.316 -30.595 -44.804  1.00  2.260          C  
ATOM    813  C   GLU A  54       1.823 -30.925 -45.096  1.00  2.290          C  
ATOM    814  O   GLU A  54       1.574 -31.593 -46.100  1.00  2.560          O  
ATOM    815  CB  GLU A  54       3.862 -31.477 -43.674  1.00  2.990          C  
ATOM    816  CG  GLU A  54       5.383 -31.598 -43.635  1.00  2.990          C  
ATOM    817  CD  GLU A  54       5.899 -32.374 -42.429  1.00  2.990          C  
ATOM    818  OE1 GLU A  54       5.143 -32.593 -41.499  1.00  2.990          O  
ATOM    819  OE2 GLU A  54       7.047 -32.741 -42.440  1.00  2.990          O  
ATOM    820  H   GLU A  54       3.805 -28.877 -43.579  1.00  2.200          H  
ATOM    821  HA  GLU A  54       3.869 -30.880 -45.699  1.00  2.710          H  
ATOM    822 1HB  GLU A  54       3.618 -31.051 -42.746  1.00  3.590          H  
ATOM    823 2HB  GLU A  54       3.417 -32.471 -43.719  1.00  3.590          H  
ATOM    824 1HG  GLU A  54       5.717 -32.095 -44.543  1.00  3.590          H  
ATOM    825 2HG  GLU A  54       5.813 -30.596 -43.624  1.00  3.590          H  
ATOM    826  N   GLU A  55       0.807 -30.494 -44.305  1.00  2.630          N  
ATOM    827  CA  GLU A  55       0.819 -29.756 -43.036  1.00  2.990          C  
ATOM    828  C   GLU A  55       0.991 -30.697 -41.850  1.00  3.460          C  
ATOM    829  O   GLU A  55       0.284 -31.697 -41.726  1.00  3.730          O  
ATOM    830  CB  GLU A  55      -0.493 -28.986 -42.891  1.00  4.040          C  
ATOM    831  CG  GLU A  55      -0.597 -28.128 -41.655  1.00  4.040          C  
ATOM    832  CD  GLU A  55      -1.894 -27.396 -41.583  1.00  4.040          C  
ATOM    833  OE1 GLU A  55      -2.689 -27.541 -42.482  1.00  4.040          O  
ATOM    834  OE2 GLU A  55      -2.102 -26.697 -40.625  1.00  4.040          O  
ATOM    835  H   GLU A  55      -0.114 -30.733 -44.642  1.00  3.160          H  
ATOM    836  HA  GLU A  55       1.638 -29.056 -43.016  1.00  3.590          H  
ATOM    837 1HB  GLU A  55      -0.632 -28.342 -43.759  1.00  4.850          H  
ATOM    838 2HB  GLU A  55      -1.322 -29.691 -42.874  1.00  4.850          H  
ATOM    839 1HG  GLU A  55      -0.509 -28.760 -40.769  1.00  4.850          H  
ATOM    840 2HG  GLU A  55       0.226 -27.416 -41.641  1.00  4.850          H  
ATOM    841  N   THR A  56       1.940 -30.364 -40.988  1.00  4.150          N  
ATOM    842  CA  THR A  56       2.285 -31.160 -39.827  1.00  5.050          C  
ATOM    843  C   THR A  56       1.116 -31.290 -38.870  1.00  5.430          C  
ATOM    844  O   THR A  56       0.544 -30.290 -38.441  1.00  6.070          O  
ATOM    845  CB  THR A  56       3.447 -30.491 -39.069  1.00  6.710          C  
ATOM    846  OG1 THR A  56       4.571 -30.311 -39.959  1.00  6.710          O  
ATOM    847  CG2 THR A  56       3.898 -31.265 -37.841  1.00  6.710          C  
ATOM    848  H   THR A  56       2.477 -29.529 -41.166  1.00  4.980          H  
ATOM    849  HA  THR A  56       2.586 -32.155 -40.158  1.00  6.060          H  
ATOM    850  HB  THR A  56       3.105 -29.547 -38.744  1.00  8.050          H  
ATOM    851  HG1 THR A  56       4.808 -31.186 -40.389  1.00  8.050          H  
ATOM    852 1HG2 THR A  56       4.705 -30.722 -37.350  1.00  8.050          H  
ATOM    853 2HG2 THR A  56       3.077 -31.379 -37.147  1.00  8.050          H  
ATOM    854 3HG2 THR A  56       4.255 -32.248 -38.144  1.00  8.050          H  
ATOM    855  N   ASP A  57       0.821 -32.515 -38.447  1.00  5.450          N  
ATOM    856  CA  ASP A  57      -0.240 -32.712 -37.473  1.00  6.220          C  
ATOM    857  C   ASP A  57       0.187 -31.984 -36.208  1.00  6.490          C  
ATOM    858  O   ASP A  57       1.248 -32.282 -35.648  1.00  6.770          O  
ATOM    859  CB  ASP A  57      -0.492 -34.201 -37.212  1.00  8.400          C  
ATOM    860  CG  ASP A  57      -1.693 -34.464 -36.284  1.00  8.400          C  
ATOM    861  OD1 ASP A  57      -1.897 -33.697 -35.343  1.00  8.400          O  
ATOM    862  OD2 ASP A  57      -2.395 -35.421 -36.520  1.00  8.400          O  
ATOM    863  H   ASP A  57       1.319 -33.303 -38.833  1.00  6.540          H  
ATOM    864  HA  ASP A  57      -1.158 -32.260 -37.848  1.00  7.460          H  
ATOM    865 1HB  ASP A  57      -0.676 -34.704 -38.164  1.00 10.080          H  
ATOM    866 2HB  ASP A  57       0.397 -34.650 -36.773  1.00 10.080          H  
ATOM    867  N   GLY A  58      -0.608 -30.996 -35.793  1.00  6.760          N  
ATOM    868  CA  GLY A  58      -0.303 -30.154 -34.646  1.00  7.370          C  
ATOM    869  C   GLY A  58      -0.183 -30.921 -33.334  1.00  7.970          C  
ATOM    870  O   GLY A  58       0.432 -30.427 -32.384  1.00  8.470          O  
ATOM    871  H   GLY A  58      -1.455 -30.823 -36.317  1.00  8.110          H  
ATOM    872 1HA  GLY A  58       0.629 -29.624 -34.843  1.00  8.840          H  
ATOM    873 2HA  GLY A  58      -1.079 -29.397 -34.551  1.00  8.840          H  
ATOM    874  N   LYS A  59      -0.753 -32.127 -33.258  1.00  8.200          N  
ATOM    875  CA  LYS A  59      -0.639 -32.906 -32.031  1.00  8.990          C  
ATOM    876  C   LYS A  59       0.794 -33.388 -31.894  1.00  9.250          C  
ATOM    877  O   LYS A  59       1.494 -33.082 -30.925  1.00  9.970          O  
ATOM    878  CB  LYS A  59      -1.586 -34.108 -32.063  1.00 12.270          C  
ATOM    879  CG  LYS A  59      -1.552 -35.001 -30.822  1.00 12.270          C  
ATOM    880  CD  LYS A  59      -2.552 -36.150 -30.954  1.00 12.270          C  
ATOM    881  CE  LYS A  59      -2.498 -37.082 -29.752  1.00 12.270          C  
ATOM    882  NZ  LYS A  59      -3.463 -38.212 -29.881  1.00 12.270          N  
ATOM    883  H   LYS A  59      -1.242 -32.522 -34.079  1.00  9.840          H  
ATOM    884  HA  LYS A  59      -0.877 -32.271 -31.179  1.00 10.790          H  
ATOM    885 1HB  LYS A  59      -2.607 -33.754 -32.197  1.00 14.720          H  
ATOM    886 2HB  LYS A  59      -1.351 -34.731 -32.929  1.00 14.720          H  
ATOM    887 1HG  LYS A  59      -0.551 -35.420 -30.699  1.00 14.720          H  
ATOM    888 2HG  LYS A  59      -1.792 -34.409 -29.940  1.00 14.720          H  
ATOM    889 1HD  LYS A  59      -3.562 -35.747 -31.050  1.00 14.720          H  
ATOM    890 2HD  LYS A  59      -2.319 -36.722 -31.856  1.00 14.720          H  
ATOM    891 1HE  LYS A  59      -1.490 -37.488 -29.663  1.00 14.720          H  
ATOM    892 2HE  LYS A  59      -2.733 -36.517 -28.850  1.00 14.720          H  
ATOM    893 1HZ  LYS A  59      -3.396 -38.808 -29.067  1.00 14.720          H  
ATOM    894 2HZ  LYS A  59      -4.404 -37.849 -29.953  1.00 14.720          H  
ATOM    895 3HZ  LYS A  59      -3.245 -38.749 -30.710  1.00 14.720          H  
ATOM    896  N   HIS A  60       1.262 -34.053 -32.939  1.00  8.800          N  
ATOM    897  CA  HIS A  60       2.589 -34.636 -32.980  1.00  9.160          C  
ATOM    898  C   HIS A  60       3.653 -33.553 -33.102  1.00  8.960          C  
ATOM    899  O   HIS A  60       4.769 -33.698 -32.600  1.00  8.970          O  
ATOM    900  CB  HIS A  60       2.665 -35.615 -34.150  1.00 12.680          C  
ATOM    901  CG  HIS A  60       1.825 -36.842 -33.923  1.00 12.680          C  
ATOM    902  ND1 HIS A  60       2.179 -37.827 -33.023  1.00 12.680          N  
ATOM    903  CD2 HIS A  60       0.637 -37.229 -34.457  1.00 12.680          C  
ATOM    904  CE1 HIS A  60       1.252 -38.769 -33.020  1.00 12.680          C  
ATOM    905  NE2 HIS A  60       0.309 -38.430 -33.878  1.00 12.680          N  
ATOM    906  H   HIS A  60       0.628 -34.213 -33.711  1.00 10.560          H  
ATOM    907  HA  HIS A  60       2.774 -35.188 -32.060  1.00 10.990          H  
ATOM    908 1HB  HIS A  60       2.318 -35.118 -35.060  1.00 15.220          H  
ATOM    909 2HB  HIS A  60       3.697 -35.920 -34.310  1.00 15.220          H  
ATOM    910  HD1 HIS A  60       3.099 -37.970 -32.652  1.00 15.220          H  
ATOM    911  HD2 HIS A  60      -0.032 -36.781 -35.193  1.00 15.220          H  
ATOM    912  HE1 HIS A  60       1.350 -39.641 -32.373  1.00 15.220          H  
ATOM    913  N   GLY A  61       3.285 -32.437 -33.727  1.00  9.070          N  
ATOM    914  CA  GLY A  61       4.167 -31.308 -33.912  1.00  9.180          C  
ATOM    915  C   GLY A  61       4.185 -30.374 -32.704  1.00  9.110          C  
ATOM    916  O   GLY A  61       4.836 -29.333 -32.748  1.00  9.050          O  
ATOM    917  H   GLY A  61       2.365 -32.378 -34.167  1.00 10.880          H  
ATOM    918 1HA  GLY A  61       5.176 -31.667 -34.114  1.00 11.020          H  
ATOM    919 2HA  GLY A  61       3.844 -30.753 -34.792  1.00 11.020          H  
ATOM    920  N   LYS A  62       3.445 -30.687 -31.633  1.00  9.350          N  
ATOM    921  CA  LYS A  62       3.401 -29.814 -30.466  1.00  9.440          C  
ATOM    922  C   LYS A  62       3.059 -28.368 -30.819  1.00  9.210          C  
ATOM    923  O   LYS A  62       3.742 -27.453 -30.380  1.00  9.110          O  
ATOM    924  CB  LYS A  62       4.740 -29.837 -29.717  1.00 13.180          C  
ATOM    925  CG  LYS A  62       5.146 -31.195 -29.155  1.00 13.180          C  
ATOM    926  CD  LYS A  62       6.501 -31.116 -28.431  1.00 13.180          C  
ATOM    927  CE  LYS A  62       6.375 -30.483 -27.034  1.00 13.180          C  
ATOM    928  NZ  LYS A  62       7.680 -30.451 -26.316  1.00 13.180          N  
ATOM    929  H   LYS A  62       2.897 -31.553 -31.603  1.00 11.220          H  
ATOM    930  HA  LYS A  62       2.620 -30.186 -29.802  1.00 11.330          H  
ATOM    931 1HB  LYS A  62       5.536 -29.509 -30.380  1.00 15.820          H  
ATOM    932 2HB  LYS A  62       4.701 -29.125 -28.918  1.00 15.820          H  
ATOM    933 1HG  LYS A  62       4.381 -31.544 -28.463  1.00 15.820          H  
ATOM    934 2HG  LYS A  62       5.220 -31.913 -29.976  1.00 15.820          H  
ATOM    935 1HD  LYS A  62       6.915 -32.119 -28.332  1.00 15.820          H  
ATOM    936 2HD  LYS A  62       7.192 -30.515 -29.024  1.00 15.820          H  
ATOM    937 1HE  LYS A  62       6.016 -29.465 -27.126  1.00 15.820          H  
ATOM    938 2HE  LYS A  62       5.663 -31.056 -26.444  1.00 15.820          H  
ATOM    939 1HZ  LYS A  62       7.550 -30.014 -25.400  1.00 15.820          H  
ATOM    940 2HZ  LYS A  62       8.037 -31.380 -26.196  1.00 15.820          H  
ATOM    941 3HZ  LYS A  62       8.349 -29.894 -26.847  1.00 15.820          H  
ATOM    942  N   ARG A  63       2.043 -28.172 -31.667  1.00  9.340          N  
ATOM    943  CA  ARG A  63       1.551 -26.862 -32.117  1.00  9.290          C  
ATOM    944  C   ARG A  63       2.564 -26.039 -32.952  1.00  8.800          C  
ATOM    945  O   ARG A  63       2.294 -24.865 -33.267  1.00  8.730          O  
ATOM    946  CB  ARG A  63       1.144 -25.984 -30.926  1.00 13.030          C  
ATOM    947  CG  ARG A  63      -0.210 -26.251 -30.259  1.00 13.030          C  
ATOM    948  CD  ARG A  63      -0.186 -27.481 -29.421  1.00 13.030          C  
ATOM    949  NE  ARG A  63      -1.336 -27.555 -28.537  1.00 13.030          N  
ATOM    950  CZ  ARG A  63      -1.575 -28.547 -27.651  1.00 13.030          C  
ATOM    951  NH1 ARG A  63      -0.742 -29.562 -27.537  1.00 13.030          N  
ATOM    952  NH2 ARG A  63      -2.656 -28.497 -26.887  1.00 13.030          N  
ATOM    953  H   ARG A  63       1.542 -29.003 -31.995  1.00 11.210          H  
ATOM    954  HA  ARG A  63       0.668 -27.041 -32.732  1.00 11.150          H  
ATOM    955 1HB  ARG A  63       1.888 -26.002 -30.159  1.00 15.630          H  
ATOM    956 2HB  ARG A  63       1.088 -24.962 -31.266  1.00 15.630          H  
ATOM    957 1HG  ARG A  63      -0.462 -25.412 -29.612  1.00 15.630          H  
ATOM    958 2HG  ARG A  63      -0.976 -26.370 -31.022  1.00 15.630          H  
ATOM    959 1HD  ARG A  63      -0.206 -28.357 -30.071  1.00 15.630          H  
ATOM    960 2HD  ARG A  63       0.710 -27.497 -28.827  1.00 15.630          H  
ATOM    961  HE  ARG A  63      -2.003 -26.798 -28.583  1.00 15.630          H  
ATOM    962 1HH1 ARG A  63       0.085 -29.610 -28.116  1.00 15.630          H  
ATOM    963 2HH1 ARG A  63      -0.932 -30.294 -26.864  1.00 15.630          H  
ATOM    964 1HH2 ARG A  63      -3.297 -27.721 -26.964  1.00 15.630          H  
ATOM    965 2HH2 ARG A  63      -2.839 -29.235 -26.216  1.00 15.630          H  
ATOM    966  N   ARG A  64       3.680 -26.646 -33.374  1.00  8.730          N  
ATOM    967  CA  ARG A  64       4.656 -25.940 -34.182  1.00  8.530          C  
ATOM    968  C   ARG A  64       4.951 -26.724 -35.450  1.00  7.710          C  
ATOM    969  O   ARG A  64       5.809 -27.609 -35.463  1.00  7.880          O  
ATOM    970  CB  ARG A  64       5.943 -25.768 -33.387  1.00 12.020          C  
ATOM    971  CG  ARG A  64       7.005 -24.892 -34.009  1.00 12.020          C  
ATOM    972  CD  ARG A  64       8.109 -24.683 -33.057  1.00 12.020          C  
ATOM    973  NE  ARG A  64       9.200 -23.890 -33.616  1.00 12.020          N  
ATOM    974  CZ  ARG A  64       9.299 -22.532 -33.596  1.00 12.020          C  
ATOM    975  NH1 ARG A  64       8.362 -21.778 -33.052  1.00 12.020          N  
ATOM    976  NH2 ARG A  64      10.360 -21.957 -34.139  1.00 12.020          N  
ATOM    977  H   ARG A  64       3.891 -27.608 -33.090  1.00 10.480          H  
ATOM    978  HA  ARG A  64       4.257 -24.968 -34.449  1.00 10.240          H  
ATOM    979 1HB  ARG A  64       5.734 -25.416 -32.394  1.00 14.430          H  
ATOM    980 2HB  ARG A  64       6.390 -26.755 -33.261  1.00 14.430          H  
ATOM    981 1HG  ARG A  64       7.392 -25.350 -34.922  1.00 14.430          H  
ATOM    982 2HG  ARG A  64       6.580 -23.926 -34.232  1.00 14.430          H  
ATOM    983 1HD  ARG A  64       7.717 -24.181 -32.191  1.00 14.430          H  
ATOM    984 2HD  ARG A  64       8.511 -25.650 -32.756  1.00 14.430          H  
ATOM    985  HE  ARG A  64       9.957 -24.402 -34.052  1.00 14.430          H  
ATOM    986 1HH1 ARG A  64       7.537 -22.192 -32.641  1.00 14.430          H  
ATOM    987 2HH1 ARG A  64       8.455 -20.772 -33.054  1.00 14.430          H  
ATOM    988 1HH2 ARG A  64      11.084 -22.524 -34.561  1.00 14.430          H  
ATOM    989 2HH2 ARG A  64      10.449 -20.951 -34.135  1.00 14.430          H  
ATOM    990  N   SER A  65       4.253 -26.383 -36.523  1.00  7.060          N  
ATOM    991  CA  SER A  65       4.406 -27.105 -37.772  1.00  6.490          C  
ATOM    992  C   SER A  65       5.730 -26.810 -38.457  1.00  6.070          C  
ATOM    993  O   SER A  65       6.412 -25.834 -38.143  1.00  6.310          O  
ATOM    994  CB  SER A  65       3.235 -26.790 -38.693  1.00  9.310          C  
ATOM    995  OG  SER A  65       3.222 -25.451 -39.076  1.00  9.310          O  
ATOM    996  H   SER A  65       3.549 -25.660 -36.449  1.00  8.470          H  
ATOM    997  HA  SER A  65       4.391 -28.167 -37.540  1.00  7.790          H  
ATOM    998 1HB  SER A  65       3.308 -27.405 -39.589  1.00 11.180          H  
ATOM    999 2HB  SER A  65       2.297 -27.043 -38.198  1.00 11.180          H  
ATOM   1000  HG  SER A  65       2.484 -25.356 -39.694  1.00 11.180          H  
ATOM   1001  N   GLN A  66       6.119 -27.660 -39.403  1.00  5.870          N  
ATOM   1002  CA  GLN A  66       7.333 -27.369 -40.143  1.00  5.900          C  
ATOM   1003  C   GLN A  66       7.011 -26.398 -41.254  1.00  5.770          C  
ATOM   1004  O   GLN A  66       6.123 -26.664 -42.066  1.00  6.020          O  
ATOM   1005  CB  GLN A  66       7.937 -28.650 -40.730  1.00  8.250          C  
ATOM   1006  CG  GLN A  66       9.230 -28.451 -41.549  1.00  8.250          C  
ATOM   1007  CD  GLN A  66      10.410 -28.016 -40.688  1.00  8.250          C  
ATOM   1008  OE1 GLN A  66      10.706 -28.655 -39.677  1.00  8.250          O  
ATOM   1009  NE2 GLN A  66      11.093 -26.944 -41.081  1.00  8.250          N  
ATOM   1010  H   GLN A  66       5.571 -28.497 -39.615  1.00  7.040          H  
ATOM   1011  HA  GLN A  66       8.056 -26.904 -39.472  1.00  7.080          H  
ATOM   1012 1HB  GLN A  66       8.157 -29.347 -39.922  1.00  9.900          H  
ATOM   1013 2HB  GLN A  66       7.201 -29.134 -41.378  1.00  9.900          H  
ATOM   1014 1HG  GLN A  66       9.486 -29.401 -42.017  1.00  9.900          H  
ATOM   1015 2HG  GLN A  66       9.066 -27.694 -42.319  1.00  9.900          H  
ATOM   1016 1HE2 GLN A  66      11.884 -26.629 -40.548  1.00  9.900          H  
ATOM   1017 2HE2 GLN A  66      10.831 -26.450 -41.916  1.00  9.900          H  
ATOM   1018  N   VAL A  67       7.693 -25.258 -41.288  1.00  5.570          N  
ATOM   1019  CA  VAL A  67       7.422 -24.289 -42.339  1.00  5.590          C  
ATOM   1020  C   VAL A  67       8.680 -23.867 -43.086  1.00  5.280          C  
ATOM   1021  O   VAL A  67       9.730 -23.638 -42.479  1.00  5.680          O  
ATOM   1022  CB  VAL A  67       6.673 -23.059 -41.769  1.00  7.820          C  
ATOM   1023  CG1 VAL A  67       5.287 -23.477 -41.297  1.00  7.820          C  
ATOM   1024  CG2 VAL A  67       7.436 -22.440 -40.612  1.00  7.820          C  
ATOM   1025  H   VAL A  67       8.397 -25.076 -40.584  1.00  6.680          H  
ATOM   1026  HA  VAL A  67       6.755 -24.755 -43.056  1.00  6.710          H  
ATOM   1027  HB  VAL A  67       6.559 -22.342 -42.541  1.00  9.380          H  
ATOM   1028 1HG1 VAL A  67       4.748 -22.610 -40.922  1.00  9.380          H  
ATOM   1029 2HG1 VAL A  67       4.743 -23.903 -42.131  1.00  9.380          H  
ATOM   1030 3HG1 VAL A  67       5.369 -24.218 -40.504  1.00  9.380          H  
ATOM   1031 1HG2 VAL A  67       6.886 -21.577 -40.240  1.00  9.380          H  
ATOM   1032 2HG2 VAL A  67       7.541 -23.172 -39.810  1.00  9.380          H  
ATOM   1033 3HG2 VAL A  67       8.422 -22.118 -40.941  1.00  9.380          H  
ATOM   1034  N   VAL A  68       8.551 -23.730 -44.400  1.00  4.790          N  
ATOM   1035  CA  VAL A  68       9.647 -23.305 -45.259  1.00  4.670          C  
ATOM   1036  C   VAL A  68       9.334 -21.967 -45.892  1.00  4.270          C  
ATOM   1037  O   VAL A  68       8.382 -21.851 -46.661  1.00  4.680          O  
ATOM   1038  CB  VAL A  68       9.868 -24.341 -46.383  1.00  6.590          C  
ATOM   1039  CG1 VAL A  68      11.013 -23.898 -47.305  1.00  6.590          C  
ATOM   1040  CG2 VAL A  68      10.132 -25.714 -45.775  1.00  6.590          C  
ATOM   1041  H   VAL A  68       7.645 -23.977 -44.808  1.00  5.750          H  
ATOM   1042  HA  VAL A  68      10.553 -23.212 -44.658  1.00  5.600          H  
ATOM   1043  HB  VAL A  68       8.980 -24.395 -46.985  1.00  7.900          H  
ATOM   1044 1HG1 VAL A  68      11.140 -24.628 -48.099  1.00  7.900          H  
ATOM   1045 2HG1 VAL A  68      10.791 -22.925 -47.752  1.00  7.900          H  
ATOM   1046 3HG1 VAL A  68      11.936 -23.828 -46.731  1.00  7.900          H  
ATOM   1047 1HG2 VAL A  68      10.266 -26.443 -46.570  1.00  7.900          H  
ATOM   1048 2HG2 VAL A  68      11.030 -25.671 -45.162  1.00  7.900          H  
ATOM   1049 3HG2 VAL A  68       9.284 -26.009 -45.156  1.00  7.900          H  
ATOM   1050  N   GLU A  69      10.149 -20.963 -45.608  1.00  3.800          N  
ATOM   1051  CA  GLU A  69       9.905 -19.624 -46.141  1.00  3.460          C  
ATOM   1052  C   GLU A  69      10.399 -19.499 -47.563  1.00  3.230          C  
ATOM   1053  O   GLU A  69      11.530 -19.896 -47.861  1.00  3.520          O  
ATOM   1054  CB  GLU A  69      10.602 -18.582 -45.260  1.00  4.980          C  
ATOM   1055  CG  GLU A  69      10.080 -18.507 -43.825  1.00  4.980          C  
ATOM   1056  CD  GLU A  69      10.800 -17.505 -42.986  1.00  4.980          C  
ATOM   1057  OE1 GLU A  69      11.685 -16.863 -43.498  1.00  4.980          O  
ATOM   1058  OE2 GLU A  69      10.476 -17.377 -41.831  1.00  4.980          O  
ATOM   1059  H   GLU A  69      10.932 -21.131 -44.987  1.00  4.560          H  
ATOM   1060  HA  GLU A  69       8.840 -19.425 -46.170  1.00  4.150          H  
ATOM   1061 1HB  GLU A  69      11.670 -18.795 -45.221  1.00  5.980          H  
ATOM   1062 2HB  GLU A  69      10.482 -17.593 -45.709  1.00  5.980          H  
ATOM   1063 1HG  GLU A  69       9.041 -18.223 -43.858  1.00  5.980          H  
ATOM   1064 2HG  GLU A  69      10.145 -19.491 -43.361  1.00  5.980          H  
ATOM   1065  N   THR A  70       9.567 -18.922 -48.441  1.00  3.270          N  
ATOM   1066  CA  THR A  70      10.014 -18.706 -49.816  1.00  3.510          C  
ATOM   1067  C   THR A  70       9.864 -17.242 -50.253  1.00  3.190          C  
ATOM   1068  O   THR A  70      10.606 -16.780 -51.122  1.00  3.370          O  
ATOM   1069  CB  THR A  70       9.246 -19.612 -50.812  1.00  4.820          C  
ATOM   1070  OG1 THR A  70       7.847 -19.252 -50.836  1.00  4.820          O  
ATOM   1071  CG2 THR A  70       9.366 -21.092 -50.364  1.00  4.820          C  
ATOM   1072  H   THR A  70       8.627 -18.653 -48.137  1.00  3.920          H  
ATOM   1073  HA  THR A  70      11.071 -18.959 -49.878  1.00  4.210          H  
ATOM   1074  HB  THR A  70       9.667 -19.492 -51.811  1.00  5.780          H  
ATOM   1075  HG1 THR A  70       7.408 -19.787 -51.514  1.00  5.780          H  
ATOM   1076 1HG2 THR A  70       8.830 -21.730 -51.065  1.00  5.780          H  
ATOM   1077 2HG2 THR A  70      10.418 -21.378 -50.339  1.00  5.780          H  
ATOM   1078 3HG2 THR A  70       8.936 -21.216 -49.370  1.00  5.780          H  
ATOM   1079  N   HIS A  71       8.931 -16.500 -49.637  1.00  2.950          N  
ATOM   1080  CA  HIS A  71       8.698 -15.093 -50.023  1.00  2.750          C  
ATOM   1081  C   HIS A  71       8.397 -14.205 -48.810  1.00  2.880          C  
ATOM   1082  O   HIS A  71       7.783 -14.661 -47.837  1.00  2.980          O  
ATOM   1083  CB  HIS A  71       7.551 -14.945 -51.033  1.00  3.930          C  
ATOM   1084  CG  HIS A  71       7.738 -15.603 -52.383  1.00  3.930          C  
ATOM   1085  ND1 HIS A  71       7.632 -16.959 -52.567  1.00  3.930          N  
ATOM   1086  CD2 HIS A  71       7.959 -15.069 -53.616  1.00  3.930          C  
ATOM   1087  CE1 HIS A  71       7.796 -17.247 -53.844  1.00  3.930          C  
ATOM   1088  NE2 HIS A  71       7.972 -16.114 -54.521  1.00  3.930          N  
ATOM   1089  H   HIS A  71       8.359 -16.948 -48.919  1.00  3.540          H  
ATOM   1090  HA  HIS A  71       9.597 -14.697 -50.495  1.00  3.300          H  
ATOM   1091 1HB  HIS A  71       6.652 -15.334 -50.608  1.00  4.720          H  
ATOM   1092 2HB  HIS A  71       7.383 -13.884 -51.210  1.00  4.720          H  
ATOM   1093  HD1 HIS A  71       7.712 -17.653 -51.831  1.00  4.720          H  
ATOM   1094  HD2 HIS A  71       8.084 -14.042 -53.961  1.00  4.720          H  
ATOM   1095  HE1 HIS A  71       7.757 -18.278 -54.170  1.00  4.720          H  
ATOM   1096  N   LYS A  72       8.808 -12.927 -48.880  1.00  3.070          N  
ATOM   1097  CA  LYS A  72       8.538 -11.960 -47.806  1.00  3.260          C  
ATOM   1098  C   LYS A  72       8.146 -10.559 -48.297  1.00  2.860          C  
ATOM   1099  O   LYS A  72       8.590 -10.103 -49.354  1.00  2.790          O  
ATOM   1100  CB  LYS A  72       9.761 -11.818 -46.892  1.00  4.490          C  
ATOM   1101  CG  LYS A  72      10.157 -13.075 -46.117  1.00  4.490          C  
ATOM   1102  CD  LYS A  72      11.330 -12.798 -45.186  1.00  4.490          C  
ATOM   1103  CE  LYS A  72      11.736 -14.040 -44.398  1.00  4.490          C  
ATOM   1104  NZ  LYS A  72      12.898 -13.760 -43.493  1.00  4.490          N  
ATOM   1105  H   LYS A  72       9.311 -12.614 -49.700  1.00  3.680          H  
ATOM   1106  HA  LYS A  72       7.704 -12.337 -47.215  1.00  3.910          H  
ATOM   1107 1HB  LYS A  72      10.619 -11.505 -47.485  1.00  5.390          H  
ATOM   1108 2HB  LYS A  72       9.566 -11.030 -46.162  1.00  5.390          H  
ATOM   1109 1HG  LYS A  72       9.300 -13.421 -45.531  1.00  5.390          H  
ATOM   1110 2HG  LYS A  72      10.439 -13.864 -46.809  1.00  5.390          H  
ATOM   1111 1HD  LYS A  72      12.185 -12.453 -45.768  1.00  5.390          H  
ATOM   1112 2HD  LYS A  72      11.049 -12.015 -44.484  1.00  5.390          H  
ATOM   1113 1HE  LYS A  72      10.889 -14.375 -43.796  1.00  5.390          H  
ATOM   1114 2HE  LYS A  72      12.010 -14.834 -45.093  1.00  5.390          H  
ATOM   1115 1HZ  LYS A  72      13.160 -14.597 -42.969  1.00  5.390          H  
ATOM   1116 2HZ  LYS A  72      13.686 -13.457 -44.045  1.00  5.390          H  
ATOM   1117 3HZ  LYS A  72      12.644 -13.034 -42.842  1.00  5.390          H  
ATOM   1118  N   VAL A  73       7.367  -9.856 -47.469  1.00  2.810          N  
ATOM   1119  CA  VAL A  73       6.960  -8.475 -47.735  1.00  2.490          C  
ATOM   1120  C   VAL A  73       7.429  -7.486 -46.707  1.00  2.840          C  
ATOM   1121  O   VAL A  73       7.087  -7.586 -45.521  1.00  3.330          O  
ATOM   1122  CB  VAL A  73       5.432  -8.339 -47.774  1.00  3.610          C  
ATOM   1123  CG1 VAL A  73       4.968  -6.906 -47.997  1.00  3.610          C  
ATOM   1124  CG2 VAL A  73       4.953  -9.145 -48.820  1.00  3.610          C  
ATOM   1125  H   VAL A  73       7.042 -10.334 -46.624  1.00  3.370          H  
ATOM   1126  HA  VAL A  73       7.368  -8.184 -48.704  1.00  2.990          H  
ATOM   1127  HB  VAL A  73       5.037  -8.640 -46.837  1.00  4.340          H  
ATOM   1128 1HG1 VAL A  73       3.876  -6.878 -48.016  1.00  4.340          H  
ATOM   1129 2HG1 VAL A  73       5.305  -6.277 -47.186  1.00  4.340          H  
ATOM   1130 3HG1 VAL A  73       5.351  -6.532 -48.944  1.00  4.340          H  
ATOM   1131 1HG2 VAL A  73       3.869  -9.082 -48.863  1.00  4.340          H  
ATOM   1132 2HG2 VAL A  73       5.385  -8.777 -49.725  1.00  4.340          H  
ATOM   1133 3HG2 VAL A  73       5.253 -10.173 -48.663  1.00  4.340          H  
ATOM   1134  N   THR A  74       8.111  -6.457 -47.210  1.00  2.920          N  
ATOM   1135  CA  THR A  74       8.583  -5.343 -46.409  1.00  3.470          C  
ATOM   1136  C   THR A  74       7.620  -4.156 -46.541  1.00  3.020          C  
ATOM   1137  O   THR A  74       7.533  -3.290 -45.663  1.00  3.050          O  
ATOM   1138  CB  THR A  74       9.987  -4.934 -46.865  1.00  4.640          C  
ATOM   1139  OG1 THR A  74       9.927  -4.526 -48.242  1.00  4.640          O  
ATOM   1140  CG2 THR A  74      10.938  -6.120 -46.729  1.00  4.640          C  
ATOM   1141  H   THR A  74       8.349  -6.481 -48.194  1.00  3.500          H  
ATOM   1142  HA  THR A  74       8.618  -5.646 -45.362  1.00  4.160          H  
ATOM   1143  HB  THR A  74      10.342  -4.102 -46.258  1.00  5.570          H  
ATOM   1144  HG1 THR A  74      10.755  -4.092 -48.483  1.00  5.570          H  
ATOM   1145 1HG2 THR A  74      11.933  -5.826 -47.059  1.00  5.570          H  
ATOM   1146 2HG2 THR A  74      10.977  -6.431 -45.686  1.00  5.570          H  
ATOM   1147 3HG2 THR A  74      10.587  -6.950 -47.339  1.00  5.570          H  
ATOM   1148  N   ASP A  75       6.815  -4.132 -47.608  1.00  2.850          N  
ATOM   1149  CA  ASP A  75       5.876  -3.030 -47.770  1.00  2.600          C  
ATOM   1150  C   ASP A  75       4.629  -3.314 -46.959  1.00  2.400          C  
ATOM   1151  O   ASP A  75       3.623  -3.845 -47.451  1.00  2.650          O  
ATOM   1152  CB  ASP A  75       5.473  -2.778 -49.218  1.00  3.740          C  
ATOM   1153  CG  ASP A  75       4.590  -1.512 -49.313  1.00  3.740          C  
ATOM   1154  OD1 ASP A  75       4.249  -0.964 -48.257  1.00  3.740          O  
ATOM   1155  OD2 ASP A  75       4.265  -1.103 -50.407  1.00  3.740          O  
ATOM   1156  H   ASP A  75       6.893  -4.837 -48.321  1.00  3.420          H  
ATOM   1157  HA  ASP A  75       6.336  -2.119 -47.384  1.00  3.120          H  
ATOM   1158 1HB  ASP A  75       6.363  -2.647 -49.835  1.00  4.490          H  
ATOM   1159 2HB  ASP A  75       4.918  -3.634 -49.603  1.00  4.490          H  
ATOM   1160  N   ILE A  76       4.697  -2.924 -45.706  1.00  2.360          N  
ATOM   1161  CA  ILE A  76       3.645  -3.182 -44.747  1.00  2.550          C  
ATOM   1162  C   ILE A  76       2.331  -2.441 -45.053  1.00  2.690          C  
ATOM   1163  O   ILE A  76       1.304  -2.680 -44.400  1.00  2.940          O  
ATOM   1164  CB  ILE A  76       4.129  -2.873 -43.310  1.00  3.490          C  
ATOM   1165  CG1 ILE A  76       4.460  -1.355 -43.170  1.00  3.490          C  
ATOM   1166  CG2 ILE A  76       5.324  -3.757 -42.970  1.00  3.490          C  
ATOM   1167  CD1 ILE A  76       4.761  -0.877 -41.760  1.00  3.490          C  
ATOM   1168  H   ILE A  76       5.586  -2.513 -45.420  1.00  2.830          H  
ATOM   1169  HA  ILE A  76       3.435  -4.237 -44.806  1.00  3.060          H  
ATOM   1170  HB  ILE A  76       3.340  -3.106 -42.617  1.00  4.190          H  
ATOM   1171 1HG1 ILE A  76       5.309  -1.115 -43.804  1.00  4.190          H  
ATOM   1172 2HG1 ILE A  76       3.605  -0.796 -43.517  1.00  4.190          H  
ATOM   1173 1HG2 ILE A  76       5.651  -3.583 -41.952  1.00  4.190          H  
ATOM   1174 2HG2 ILE A  76       5.038  -4.782 -43.074  1.00  4.190          H  
ATOM   1175 3HG2 ILE A  76       6.142  -3.552 -43.644  1.00  4.190          H  
ATOM   1176 1HD1 ILE A  76       4.954   0.194 -41.778  1.00  4.190          H  
ATOM   1177 2HD1 ILE A  76       3.920  -1.075 -41.112  1.00  4.190          H  
ATOM   1178 3HD1 ILE A  76       5.636  -1.384 -41.371  1.00  4.190          H  
ATOM   1179  N   TYR A  77       2.350  -1.522 -46.034  1.00  3.010          N  
ATOM   1180  CA  TYR A  77       1.151  -0.776 -46.358  1.00  3.170          C  
ATOM   1181  C   TYR A  77       0.420  -1.265 -47.610  1.00  2.500          C  
ATOM   1182  O   TYR A  77      -0.571  -0.646 -48.009  1.00  2.920          O  
ATOM   1183  CB  TYR A  77       1.511   0.695 -46.535  1.00  4.370          C  
ATOM   1184  CG  TYR A  77       2.066   1.321 -45.288  1.00  4.370          C  
ATOM   1185  CD1 TYR A  77       3.431   1.521 -45.173  1.00  4.370          C  
ATOM   1186  CD2 TYR A  77       1.223   1.689 -44.259  1.00  4.370          C  
ATOM   1187  CE1 TYR A  77       3.948   2.088 -44.029  1.00  4.370          C  
ATOM   1188  CE2 TYR A  77       1.739   2.254 -43.119  1.00  4.370          C  
ATOM   1189  CZ  TYR A  77       3.094   2.452 -42.999  1.00  4.370          C  
ATOM   1190  OH  TYR A  77       3.606   3.012 -41.852  1.00  4.370          O  
ATOM   1191  H   TYR A  77       3.200  -1.361 -46.599  1.00  3.610          H  
ATOM   1192  HA  TYR A  77       0.459  -0.868 -45.524  1.00  3.800          H  
ATOM   1193 1HB  TYR A  77       2.257   0.788 -47.330  1.00  5.250          H  
ATOM   1194 2HB  TYR A  77       0.629   1.256 -46.840  1.00  5.250          H  
ATOM   1195  HD1 TYR A  77       4.096   1.226 -45.988  1.00  5.250          H  
ATOM   1196  HD2 TYR A  77       0.148   1.530 -44.350  1.00  5.250          H  
ATOM   1197  HE1 TYR A  77       5.021   2.242 -43.934  1.00  5.250          H  
ATOM   1198  HE2 TYR A  77       1.073   2.542 -42.306  1.00  5.250          H  
ATOM   1199  HH  TYR A  77       4.559   3.093 -41.932  1.00  5.250          H  
ATOM   1200  N   SER A  78       0.874  -2.358 -48.231  1.00  2.240          N  
ATOM   1201  CA  SER A  78       0.166  -2.850 -49.414  1.00  2.220          C  
ATOM   1202  C   SER A  78      -0.964  -3.785 -49.040  1.00  1.870          C  
ATOM   1203  O   SER A  78      -0.818  -4.650 -48.179  1.00  2.540          O  
ATOM   1204  CB  SER A  78       1.036  -3.620 -50.373  1.00  3.120          C  
ATOM   1205  OG  SER A  78       0.203  -4.132 -51.417  1.00  3.120          O  
ATOM   1206  H   SER A  78       1.708  -2.843 -47.878  1.00  2.690          H  
ATOM   1207  HA  SER A  78      -0.257  -1.996 -49.944  1.00  2.660          H  
ATOM   1208 1HB  SER A  78       1.813  -2.973 -50.786  1.00  3.740          H  
ATOM   1209 2HB  SER A  78       1.527  -4.441 -49.848  1.00  3.740          H  
ATOM   1210  HG  SER A  78       0.698  -4.853 -51.873  1.00  3.740          H  
ATOM   1211  N   HIS A  79      -2.096  -3.663 -49.718  1.00  1.760          N  
ATOM   1212  CA  HIS A  79      -3.209  -4.566 -49.489  1.00  2.330          C  
ATOM   1213  C   HIS A  79      -3.061  -5.866 -50.287  1.00  2.100          C  
ATOM   1214  O   HIS A  79      -3.787  -6.841 -50.051  1.00  2.500          O  
ATOM   1215  CB  HIS A  79      -4.481  -3.820 -49.851  1.00  3.030          C  
ATOM   1216  CG  HIS A  79      -4.435  -3.355 -51.241  1.00  3.030          C  
ATOM   1217  ND1 HIS A  79      -3.504  -2.416 -51.671  1.00  3.030          N  
ATOM   1218  CD2 HIS A  79      -5.190  -3.656 -52.318  1.00  3.030          C  
ATOM   1219  CE1 HIS A  79      -3.690  -2.183 -52.961  1.00  3.030          C  
ATOM   1220  NE2 HIS A  79      -4.706  -2.919 -53.374  1.00  3.030          N  
ATOM   1221  H   HIS A  79      -2.217  -2.930 -50.426  1.00  2.110          H  
ATOM   1222  HA  HIS A  79      -3.259  -4.828 -48.431  1.00  2.800          H  
ATOM   1223 1HB  HIS A  79      -5.339  -4.484 -49.728  1.00  3.640          H  
ATOM   1224 2HB  HIS A  79      -4.617  -2.967 -49.189  1.00  3.640          H  
ATOM   1225  HD2 HIS A  79      -6.026  -4.358 -52.345  1.00  3.640          H  
ATOM   1226  HE1 HIS A  79      -3.108  -1.497 -53.575  1.00  3.640          H  
ATOM   1227  HE2 HIS A  79      -5.078  -2.946 -54.317  1.00  3.640          H  
ATOM   1228  N   GLU A  80      -2.099  -5.886 -51.223  1.00  1.770          N  
ATOM   1229  CA  GLU A  80      -1.854  -7.056 -52.073  1.00  1.480          C  
ATOM   1230  C   GLU A  80      -0.378  -7.378 -52.319  1.00  1.360          C  
ATOM   1231  O   GLU A  80       0.482  -6.489 -52.442  1.00  1.520          O  
ATOM   1232  CB  GLU A  80      -2.538  -6.945 -53.447  1.00  2.190          C  
ATOM   1233  CG  GLU A  80      -4.057  -7.044 -53.450  1.00  2.190          C  
ATOM   1234  CD  GLU A  80      -4.646  -7.019 -54.848  1.00  2.190          C  
ATOM   1235  OE1 GLU A  80      -3.884  -6.908 -55.781  1.00  2.190          O  
ATOM   1236  OE2 GLU A  80      -5.846  -7.125 -54.985  1.00  2.190          O  
ATOM   1237  H   GLU A  80      -1.512  -5.061 -51.325  1.00  2.120          H  
ATOM   1238  HA  GLU A  80      -2.283  -7.906 -51.564  1.00  1.780          H  
ATOM   1239 1HB  GLU A  80      -2.272  -5.991 -53.901  1.00  2.630          H  
ATOM   1240 2HB  GLU A  80      -2.158  -7.733 -54.098  1.00  2.630          H  
ATOM   1241 1HG  GLU A  80      -4.330  -7.979 -52.970  1.00  2.630          H  
ATOM   1242 2HG  GLU A  80      -4.469  -6.249 -52.865  1.00  2.630          H  
ATOM   1243  N   TYR A  81      -0.101  -8.678 -52.452  1.00  1.180          N  
ATOM   1244  CA  TYR A  81       1.252  -9.136 -52.792  1.00  1.170          C  
ATOM   1245  C   TYR A  81       1.306 -10.395 -53.657  1.00  1.110          C  
ATOM   1246  O   TYR A  81       0.629 -11.384 -53.374  1.00  1.040          O  
ATOM   1247  CB  TYR A  81       2.054  -9.329 -51.507  1.00  1.640          C  
ATOM   1248  CG  TYR A  81       3.461  -9.834 -51.689  1.00  1.640          C  
ATOM   1249  CD1 TYR A  81       4.411  -9.045 -52.312  1.00  1.640          C  
ATOM   1250  CD2 TYR A  81       3.828 -11.052 -51.163  1.00  1.640          C  
ATOM   1251  CE1 TYR A  81       5.711  -9.488 -52.423  1.00  1.640          C  
ATOM   1252  CE2 TYR A  81       5.133 -11.477 -51.257  1.00  1.640          C  
ATOM   1253  CZ  TYR A  81       6.068 -10.711 -51.887  1.00  1.640          C  
ATOM   1254  OH  TYR A  81       7.369 -11.145 -51.987  1.00  1.640          O  
ATOM   1255  H   TYR A  81      -0.873  -9.332 -52.276  1.00  1.420          H  
ATOM   1256  HA  TYR A  81       1.731  -8.342 -53.366  1.00  1.400          H  
ATOM   1257 1HB  TYR A  81       2.109  -8.376 -50.975  1.00  1.970          H  
ATOM   1258 2HB  TYR A  81       1.528 -10.024 -50.858  1.00  1.970          H  
ATOM   1259  HD1 TYR A  81       4.133  -8.072 -52.716  1.00  1.970          H  
ATOM   1260  HD2 TYR A  81       3.101 -11.666 -50.654  1.00  1.970          H  
ATOM   1261  HE1 TYR A  81       6.457  -8.869 -52.919  1.00  1.970          H  
ATOM   1262  HE2 TYR A  81       5.424 -12.426 -50.821  1.00  1.970          H  
ATOM   1263  HH  TYR A  81       7.926 -10.411 -52.261  1.00  1.970          H  
ATOM   1264  N   LYS A  82       2.122 -10.345 -54.727  1.00  1.220          N  
ATOM   1265  CA  LYS A  82       2.320 -11.478 -55.637  1.00  1.200          C  
ATOM   1266  C   LYS A  82       3.553 -12.320 -55.333  1.00  1.080          C  
ATOM   1267  O   LYS A  82       4.667 -11.796 -55.243  1.00  1.160          O  
ATOM   1268  CB  LYS A  82       2.467 -10.991 -57.089  1.00  1.690          C  
ATOM   1269  CG  LYS A  82       2.622 -12.142 -58.141  1.00  1.690          C  
ATOM   1270  CD  LYS A  82       2.903 -11.631 -59.573  1.00  1.690          C  
ATOM   1271  CE  LYS A  82       1.703 -10.963 -60.215  1.00  1.690          C  
ATOM   1272  NZ  LYS A  82       1.923 -10.693 -61.673  1.00  1.690          N  
ATOM   1273  H   LYS A  82       2.621  -9.487 -54.924  1.00  1.460          H  
ATOM   1274  HA  LYS A  82       1.457 -12.130 -55.557  1.00  1.440          H  
ATOM   1275 1HB  LYS A  82       1.605 -10.390 -57.351  1.00  2.030          H  
ATOM   1276 2HB  LYS A  82       3.346 -10.354 -57.165  1.00  2.030          H  
ATOM   1277 1HG  LYS A  82       3.455 -12.788 -57.871  1.00  2.030          H  
ATOM   1278 2HG  LYS A  82       1.717 -12.752 -58.146  1.00  2.030          H  
ATOM   1279 1HD  LYS A  82       3.722 -10.914 -59.538  1.00  2.030          H  
ATOM   1280 2HD  LYS A  82       3.215 -12.465 -60.198  1.00  2.030          H  
ATOM   1281 1HE  LYS A  82       0.838 -11.599 -60.103  1.00  2.030          H  
ATOM   1282 2HE  LYS A  82       1.517 -10.017 -59.715  1.00  2.030          H  
ATOM   1283 1HZ  LYS A  82       1.109 -10.244 -62.055  1.00  2.030          H  
ATOM   1284 2HZ  LYS A  82       2.725 -10.096 -61.798  1.00  2.030          H  
ATOM   1285 3HZ  LYS A  82       2.074 -11.593 -62.186  1.00  2.030          H  
ATOM   1286  N   VAL A  83       3.360 -13.636 -55.269  1.00  1.040          N  
ATOM   1287  CA  VAL A  83       4.471 -14.577 -55.088  1.00  1.110          C  
ATOM   1288  C   VAL A  83       4.366 -15.693 -56.095  1.00  1.010          C  
ATOM   1289  O   VAL A  83       3.301 -15.874 -56.688  1.00  0.990          O  
ATOM   1290  CB  VAL A  83       4.486 -15.190 -53.691  1.00  1.530          C  
ATOM   1291  CG1 VAL A  83       4.616 -14.160 -52.737  1.00  1.530          C  
ATOM   1292  CG2 VAL A  83       3.328 -15.937 -53.455  1.00  1.530          C  
ATOM   1293  H   VAL A  83       2.391 -13.975 -55.352  1.00  1.250          H  
ATOM   1294  HA  VAL A  83       5.412 -14.049 -55.250  1.00  1.330          H  
ATOM   1295  HB  VAL A  83       5.309 -15.837 -53.602  1.00  1.830          H  
ATOM   1296 1HG1 VAL A  83       4.655 -14.584 -51.739  1.00  1.830          H  
ATOM   1297 2HG1 VAL A  83       5.528 -13.617 -52.950  1.00  1.830          H  
ATOM   1298 3HG1 VAL A  83       3.774 -13.490 -52.818  1.00  1.830          H  
ATOM   1299 1HG2 VAL A  83       3.380 -16.342 -52.477  1.00  1.830          H  
ATOM   1300 2HG2 VAL A  83       2.471 -15.284 -53.545  1.00  1.830          H  
ATOM   1301 3HG2 VAL A  83       3.271 -16.742 -54.165  1.00  1.830          H  
ATOM   1302  N   ILE A  84       5.435 -16.467 -56.275  1.00  1.150          N  
ATOM   1303  CA  ILE A  84       5.295 -17.617 -57.151  1.00  1.140          C  
ATOM   1304  C   ILE A  84       5.291 -18.924 -56.395  1.00  1.270          C  
ATOM   1305  O   ILE A  84       6.275 -19.299 -55.759  1.00  1.580          O  
ATOM   1306  CB  ILE A  84       6.382 -17.666 -58.234  1.00  1.600          C  
ATOM   1307  CG1 ILE A  84       6.265 -16.403 -59.125  1.00  1.600          C  
ATOM   1308  CG2 ILE A  84       6.220 -18.966 -59.046  1.00  1.600          C  
ATOM   1309  CD1 ILE A  84       7.406 -16.209 -60.105  1.00  1.600          C  
ATOM   1310  H   ILE A  84       6.319 -16.283 -55.777  1.00  1.380          H  
ATOM   1311  HA  ILE A  84       4.347 -17.540 -57.667  1.00  1.370          H  
ATOM   1312  HB  ILE A  84       7.367 -17.645 -57.770  1.00  1.920          H  
ATOM   1313 1HG1 ILE A  84       5.332 -16.460 -59.687  1.00  1.920          H  
ATOM   1314 2HG1 ILE A  84       6.224 -15.527 -58.480  1.00  1.920          H  
ATOM   1315 1HG2 ILE A  84       6.975 -19.022 -59.818  1.00  1.920          H  
ATOM   1316 2HG2 ILE A  84       6.325 -19.842 -58.411  1.00  1.920          H  
ATOM   1317 3HG2 ILE A  84       5.228 -18.965 -59.493  1.00  1.920          H  
ATOM   1318 1HD1 ILE A  84       7.234 -15.295 -60.675  1.00  1.920          H  
ATOM   1319 2HD1 ILE A  84       8.346 -16.123 -59.557  1.00  1.920          H  
ATOM   1320 3HD1 ILE A  84       7.466 -17.046 -60.795  1.00  1.920          H  
ATOM   1321  N   THR A  85       4.188 -19.642 -56.520  1.00  1.190          N  
ATOM   1322  CA  THR A  85       4.068 -20.921 -55.859  1.00  1.460          C  
ATOM   1323  C   THR A  85       4.416 -21.990 -56.898  1.00  1.490          C  
ATOM   1324  O   THR A  85       3.803 -22.068 -57.968  1.00  1.400          O  
ATOM   1325  CB  THR A  85       2.657 -21.103 -55.264  1.00  1.940          C  
ATOM   1326  OG1 THR A  85       2.404 -20.070 -54.307  1.00  1.940          O  
ATOM   1327  CG2 THR A  85       2.591 -22.363 -54.573  1.00  1.940          C  
ATOM   1328  H   THR A  85       3.413 -19.255 -57.065  1.00  1.430          H  
ATOM   1329  HA  THR A  85       4.791 -20.980 -55.047  1.00  1.750          H  
ATOM   1330  HB  THR A  85       1.916 -21.078 -56.032  1.00  2.320          H  
ATOM   1331  HG1 THR A  85       2.176 -19.264 -54.782  1.00  2.320          H  
ATOM   1332 1HG2 THR A  85       1.606 -22.484 -54.134  1.00  2.320          H  
ATOM   1333 2HG2 THR A  85       2.792 -23.165 -55.257  1.00  2.320          H  
ATOM   1334 3HG2 THR A  85       3.331 -22.351 -53.807  1.00  2.320          H  
ATOM   1335  N   SER A  86       5.448 -22.786 -56.605  1.00  1.920          N  
ATOM   1336  CA  SER A  86       5.904 -23.800 -57.558  1.00  2.150          C  
ATOM   1337  C   SER A  86       6.147 -25.202 -56.981  1.00  1.880          C  
ATOM   1338  O   SER A  86       6.354 -26.153 -57.736  1.00  2.250          O  
ATOM   1339  CB  SER A  86       7.180 -23.313 -58.203  1.00  2.920          C  
ATOM   1340  OG  SER A  86       8.206 -23.203 -57.253  1.00  2.920          O  
ATOM   1341  H   SER A  86       5.941 -22.648 -55.738  1.00  2.300          H  
ATOM   1342  HA  SER A  86       5.144 -23.893 -58.337  1.00  2.580          H  
ATOM   1343 1HB  SER A  86       7.477 -24.003 -58.993  1.00  3.500          H  
ATOM   1344 2HB  SER A  86       6.999 -22.343 -58.664  1.00  3.500          H  
ATOM   1345  HG  SER A  86       8.933 -22.763 -57.701  1.00  3.500          H  
ATOM   1346  N   LEU A  87       6.131 -25.363 -55.658  1.00  1.860          N  
ATOM   1347  CA  LEU A  87       6.419 -26.683 -55.088  1.00  1.940          C  
ATOM   1348  C   LEU A  87       5.243 -27.259 -54.325  1.00  1.730          C  
ATOM   1349  O   LEU A  87       4.722 -26.635 -53.409  1.00  2.190          O  
ATOM   1350  CB  LEU A  87       7.606 -26.604 -54.121  1.00  2.680          C  
ATOM   1351  CG  LEU A  87       8.944 -26.079 -54.680  1.00  2.680          C  
ATOM   1352  CD1 LEU A  87       9.934 -25.978 -53.523  1.00  2.680          C  
ATOM   1353  CD2 LEU A  87       9.472 -27.008 -55.779  1.00  2.680          C  
ATOM   1354  H   LEU A  87       5.959 -24.578 -55.055  1.00  2.230          H  
ATOM   1355  HA  LEU A  87       6.645 -27.377 -55.894  1.00  2.330          H  
ATOM   1356 1HB  LEU A  87       7.331 -25.957 -53.296  1.00  3.220          H  
ATOM   1357 2HB  LEU A  87       7.782 -27.604 -53.717  1.00  3.220          H  
ATOM   1358  HG  LEU A  87       8.801 -25.080 -55.096  1.00  3.220          H  
ATOM   1359 1HD1 LEU A  87      10.884 -25.591 -53.892  1.00  3.220          H  
ATOM   1360 2HD1 LEU A  87       9.538 -25.303 -52.765  1.00  3.220          H  
ATOM   1361 3HD1 LEU A  87      10.090 -26.964 -53.086  1.00  3.220          H  
ATOM   1362 1HD2 LEU A  87      10.418 -26.619 -56.153  1.00  3.220          H  
ATOM   1363 2HD2 LEU A  87       9.625 -28.007 -55.375  1.00  3.220          H  
ATOM   1364 3HD2 LEU A  87       8.763 -27.056 -56.605  1.00  3.220          H  
ATOM   1365  N   GLN A  88       4.862 -28.479 -54.645  1.00  1.710          N  
ATOM   1366  CA  GLN A  88       3.752 -29.112 -53.939  1.00  1.630          C  
ATOM   1367  C   GLN A  88       3.904 -29.206 -52.446  1.00  1.460          C  
ATOM   1368  O   GLN A  88       4.957 -29.584 -51.927  1.00  1.810          O  
ATOM   1369  CB  GLN A  88       3.503 -30.520 -54.434  1.00  2.310          C  
ATOM   1370  CG  GLN A  88       2.374 -31.260 -53.733  1.00  2.310          C  
ATOM   1371  CD  GLN A  88       2.053 -32.518 -54.423  1.00  2.310          C  
ATOM   1372  OE1 GLN A  88       1.985 -32.550 -55.663  1.00  2.310          O  
ATOM   1373  NE2 GLN A  88       1.842 -33.580 -53.654  1.00  2.310          N  
ATOM   1374  H   GLN A  88       5.297 -28.937 -55.447  1.00  2.050          H  
ATOM   1375  HA  GLN A  88       2.870 -28.529 -54.142  1.00  1.960          H  
ATOM   1376 1HB  GLN A  88       3.264 -30.474 -55.445  1.00  2.780          H  
ATOM   1377 2HB  GLN A  88       4.406 -31.110 -54.320  1.00  2.780          H  
ATOM   1378 1HG  GLN A  88       2.704 -31.530 -52.730  1.00  2.780          H  
ATOM   1379 2HG  GLN A  88       1.480 -30.649 -53.671  1.00  2.780          H  
ATOM   1380 1HE2 GLN A  88       1.619 -34.467 -54.066  1.00  2.780          H  
ATOM   1381 2HE2 GLN A  88       1.907 -33.500 -52.655  1.00  2.780          H  
ATOM   1382  N   GLY A  89       2.818 -28.888 -51.754  1.00  1.380          N  
ATOM   1383  CA  GLY A  89       2.815 -29.033 -50.309  1.00  1.680          C  
ATOM   1384  C   GLY A  89       1.480 -28.732 -49.649  1.00  1.410          C  
ATOM   1385  O   GLY A  89       0.864 -29.733 -49.280  1.00  1.340          O  
ATOM   1386  H   GLY A  89       1.992 -28.577 -52.276  1.00  1.660          H  
ATOM   1387 1HA  GLY A  89       3.116 -30.048 -50.056  1.00  2.020          H  
ATOM   1388 2HA  GLY A  89       3.573 -28.376 -49.886  1.00  2.020          H  
ATOM   1389  N   THR A  90       1.633 -27.749 -48.783  1.00  1.410          N  
ATOM   1390  CA  THR A  90       0.518 -26.876 -48.410  1.00  1.250          C  
ATOM   1391  C   THR A  90       1.062 -25.477 -48.168  1.00  1.240          C  
ATOM   1392  O   THR A  90       2.175 -25.317 -47.684  1.00  1.570          O  
ATOM   1393  CB  THR A  90      -0.250 -27.465 -47.196  1.00  1.810          C  
ATOM   1394  OG1 THR A  90      -0.851 -28.715 -47.588  1.00  1.810          O  
ATOM   1395  CG2 THR A  90      -1.334 -26.513 -46.665  1.00  1.810          C  
ATOM   1396  H   THR A  90       2.142 -28.074 -47.956  1.00  1.690          H  
ATOM   1397  HA  THR A  90      -0.179 -26.819 -49.245  1.00  1.500          H  
ATOM   1398  HB  THR A  90       0.458 -27.671 -46.414  1.00  2.180          H  
ATOM   1399  HG1 THR A  90      -0.171 -29.310 -47.979  1.00  2.180          H  
ATOM   1400 1HG2 THR A  90      -1.833 -26.981 -45.817  1.00  2.180          H  
ATOM   1401 2HG2 THR A  90      -0.886 -25.575 -46.336  1.00  2.180          H  
ATOM   1402 3HG2 THR A  90      -2.064 -26.308 -47.444  1.00  2.180          H  
ATOM   1403  N   TYR A  91       0.320 -24.439 -48.515  1.00  1.040          N  
ATOM   1404  CA  TYR A  91       0.854 -23.098 -48.278  1.00  1.170          C  
ATOM   1405  C   TYR A  91       0.036 -22.184 -47.405  1.00  1.110          C  
ATOM   1406  O   TYR A  91      -1.197 -22.244 -47.381  1.00  1.150          O  
ATOM   1407  CB  TYR A  91       1.114 -22.395 -49.587  1.00  1.590          C  
ATOM   1408  CG  TYR A  91       2.256 -22.928 -50.362  1.00  1.590          C  
ATOM   1409  CD1 TYR A  91       2.112 -24.028 -51.160  1.00  1.590          C  
ATOM   1410  CD2 TYR A  91       3.471 -22.262 -50.289  1.00  1.590          C  
ATOM   1411  CE1 TYR A  91       3.174 -24.467 -51.872  1.00  1.590          C  
ATOM   1412  CE2 TYR A  91       4.526 -22.682 -51.011  1.00  1.590          C  
ATOM   1413  CZ  TYR A  91       4.393 -23.782 -51.802  1.00  1.590          C  
ATOM   1414  OH  TYR A  91       5.444 -24.215 -52.550  1.00  1.590          O  
ATOM   1415  H   TYR A  91      -0.617 -24.556 -48.914  1.00  1.250          H  
ATOM   1416  HA  TYR A  91       1.810 -23.204 -47.775  1.00  1.400          H  
ATOM   1417 1HB  TYR A  91       0.221 -22.440 -50.212  1.00  1.900          H  
ATOM   1418 2HB  TYR A  91       1.308 -21.366 -49.375  1.00  1.900          H  
ATOM   1419  HD1 TYR A  91       1.158 -24.546 -51.224  1.00  1.900          H  
ATOM   1420  HD2 TYR A  91       3.571 -21.386 -49.651  1.00  1.900          H  
ATOM   1421  HE1 TYR A  91       3.061 -25.334 -52.502  1.00  1.900          H  
ATOM   1422  HE2 TYR A  91       5.474 -22.146 -50.957  1.00  1.900          H  
ATOM   1423  HH  TYR A  91       5.203 -25.091 -52.911  1.00  1.900          H  
ATOM   1424  N   GLU A  92       0.758 -21.294 -46.718  1.00  1.080          N  
ATOM   1425  CA  GLU A  92       0.151 -20.254 -45.895  1.00  1.010          C  
ATOM   1426  C   GLU A  92       0.781 -18.875 -46.021  1.00  0.940          C  
ATOM   1427  O   GLU A  92       2.007 -18.705 -45.990  1.00  0.980          O  
ATOM   1428  CB  GLU A  92       0.201 -20.634 -44.404  1.00  1.440          C  
ATOM   1429  CG  GLU A  92      -0.641 -21.807 -44.031  1.00  1.440          C  
ATOM   1430  CD  GLU A  92      -0.614 -22.161 -42.572  1.00  1.440          C  
ATOM   1431  OE1 GLU A  92       0.384 -22.666 -42.125  1.00  1.440          O  
ATOM   1432  OE2 GLU A  92      -1.578 -21.888 -41.891  1.00  1.440          O  
ATOM   1433  H   GLU A  92       1.778 -21.376 -46.802  1.00  1.300          H  
ATOM   1434  HA  GLU A  92      -0.892 -20.161 -46.192  1.00  1.210          H  
ATOM   1435 1HB  GLU A  92       1.229 -20.853 -44.119  1.00  1.730          H  
ATOM   1436 2HB  GLU A  92      -0.129 -19.781 -43.802  1.00  1.730          H  
ATOM   1437 1HG  GLU A  92      -1.629 -21.543 -44.304  1.00  1.730          H  
ATOM   1438 2HG  GLU A  92      -0.346 -22.675 -44.616  1.00  1.730          H  
ATOM   1439  N   ALA A  93      -0.089 -17.873 -46.086  1.00  0.880          N  
ATOM   1440  CA  ALA A  93       0.330 -16.477 -46.030  1.00  0.940          C  
ATOM   1441  C   ALA A  93       0.127 -16.005 -44.619  1.00  0.890          C  
ATOM   1442  O   ALA A  93      -0.997 -16.038 -44.110  1.00  0.950          O  
ATOM   1443  CB  ALA A  93      -0.437 -15.615 -46.997  1.00  1.290          C  
ATOM   1444  H   ALA A  93      -1.085 -18.116 -46.165  1.00  1.060          H  
ATOM   1445  HA  ALA A  93       1.395 -16.412 -46.256  1.00  1.130          H  
ATOM   1446 1HB  ALA A  93      -0.096 -14.582 -46.921  1.00  1.550          H  
ATOM   1447 2HB  ALA A  93      -0.246 -15.991 -47.968  1.00  1.550          H  
ATOM   1448 3HB  ALA A  93      -1.503 -15.663 -46.783  1.00  1.550          H  
ATOM   1449  N   ILE A  94       1.206 -15.591 -43.978  1.00  0.870          N  
ATOM   1450  CA  ILE A  94       1.177 -15.175 -42.590  1.00  0.850          C  
ATOM   1451  C   ILE A  94       1.298 -13.656 -42.536  1.00  0.840          C  
ATOM   1452  O   ILE A  94       2.316 -13.101 -42.959  1.00  0.940          O  
ATOM   1453  CB  ILE A  94       2.385 -15.797 -41.874  1.00  1.200          C  
ATOM   1454  CG1 ILE A  94       2.365 -17.335 -42.068  1.00  1.200          C  
ATOM   1455  CG2 ILE A  94       2.321 -15.434 -40.354  1.00  1.200          C  
ATOM   1456  CD1 ILE A  94       3.671 -17.999 -41.713  1.00  1.200          C  
ATOM   1457  H   ILE A  94       2.111 -15.606 -44.459  1.00  1.040          H  
ATOM   1458  HA  ILE A  94       0.240 -15.482 -42.130  1.00  1.020          H  
ATOM   1459  HB  ILE A  94       3.300 -15.420 -42.310  1.00  1.440          H  
ATOM   1460 1HG1 ILE A  94       1.572 -17.757 -41.475  1.00  1.440          H  
ATOM   1461 2HG1 ILE A  94       2.170 -17.573 -43.113  1.00  1.440          H  
ATOM   1462 1HG2 ILE A  94       3.164 -15.856 -39.818  1.00  1.440          H  
ATOM   1463 2HG2 ILE A  94       2.344 -14.353 -40.238  1.00  1.440          H  
ATOM   1464 3HG2 ILE A  94       1.396 -15.820 -39.920  1.00  1.440          H  
ATOM   1465 1HD1 ILE A  94       3.584 -19.065 -41.888  1.00  1.440          H  
ATOM   1466 2HD1 ILE A  94       4.462 -17.591 -42.349  1.00  1.440          H  
ATOM   1467 3HD1 ILE A  94       3.922 -17.829 -40.676  1.00  1.440          H  
ATOM   1468  N   GLU A  95       0.286 -12.966 -42.022  1.00  0.770          N  
ATOM   1469  CA  GLU A  95       0.281 -11.506 -42.018  1.00  0.750          C  
ATOM   1470  C   GLU A  95       0.213 -10.917 -40.592  1.00  0.750          C  
ATOM   1471  O   GLU A  95      -0.678 -11.235 -39.794  1.00  0.790          O  
ATOM   1472  CB  GLU A  95      -0.874 -11.049 -42.892  1.00  1.060          C  
ATOM   1473  CG  GLU A  95      -0.741 -11.406 -44.373  1.00  1.060          C  
ATOM   1474  CD  GLU A  95      -1.909 -10.903 -45.224  1.00  1.060          C  
ATOM   1475  OE1 GLU A  95      -3.018 -11.035 -44.801  1.00  1.060          O  
ATOM   1476  OE2 GLU A  95      -1.673 -10.393 -46.298  1.00  1.060          O  
ATOM   1477  H   GLU A  95      -0.543 -13.443 -41.656  1.00  0.920          H  
ATOM   1478  HA  GLU A  95       1.202 -11.158 -42.476  1.00  0.900          H  
ATOM   1479 1HB  GLU A  95      -1.773 -11.530 -42.539  1.00  1.270          H  
ATOM   1480 2HB  GLU A  95      -0.986  -9.999 -42.798  1.00  1.270          H  
ATOM   1481 1HG  GLU A  95       0.181 -10.962 -44.720  1.00  1.270          H  
ATOM   1482 2HG  GLU A  95      -0.659 -12.487 -44.480  1.00  1.270          H  
ATOM   1483  N   ILE A  96       1.236 -10.124 -40.226  1.00  0.830          N  
ATOM   1484  CA  ILE A  96       1.307  -9.621 -38.841  1.00  0.950          C  
ATOM   1485  C   ILE A  96       1.554  -8.119 -38.594  1.00  0.960          C  
ATOM   1486  O   ILE A  96       2.529  -7.526 -39.082  1.00  1.090          O  
ATOM   1487  CB  ILE A  96       2.368 -10.442 -38.041  1.00  1.280          C  
ATOM   1488  CG1 ILE A  96       1.950 -11.939 -38.030  1.00  1.280          C  
ATOM   1489  CG2 ILE A  96       2.507  -9.905 -36.599  1.00  1.280          C  
ATOM   1490  CD1 ILE A  96       2.925 -12.903 -37.442  1.00  1.280          C  
ATOM   1491  H   ILE A  96       1.932  -9.878 -40.943  1.00  1.000          H  
ATOM   1492  HA  ILE A  96       0.345  -9.835 -38.380  1.00  1.140          H  
ATOM   1493  HB  ILE A  96       3.332 -10.373 -38.546  1.00  1.540          H  
ATOM   1494 1HG1 ILE A  96       1.027 -12.009 -37.496  1.00  1.540          H  
ATOM   1495 2HG1 ILE A  96       1.799 -12.273 -39.036  1.00  1.540          H  
ATOM   1496 1HG2 ILE A  96       3.245 -10.473 -36.053  1.00  1.540          H  
ATOM   1497 2HG2 ILE A  96       2.829  -8.869 -36.609  1.00  1.540          H  
ATOM   1498 3HG2 ILE A  96       1.543  -9.975 -36.083  1.00  1.540          H  
ATOM   1499 1HD1 ILE A  96       2.512 -13.916 -37.503  1.00  1.540          H  
ATOM   1500 2HD1 ILE A  96       3.858 -12.863 -37.999  1.00  1.540          H  
ATOM   1501 3HD1 ILE A  96       3.109 -12.667 -36.408  1.00  1.540          H  
ATOM   1502  N   THR A  97       0.680  -7.528 -37.761  1.00  0.950          N  
ATOM   1503  CA  THR A  97       0.805  -6.129 -37.332  1.00  1.130          C  
ATOM   1504  C   THR A  97       1.337  -6.205 -35.914  1.00  1.190          C  
ATOM   1505  O   THR A  97       1.284  -7.261 -35.276  1.00  1.160          O  
ATOM   1506  CB  THR A  97      -0.503  -5.337 -37.182  1.00  1.510          C  
ATOM   1507  OG1 THR A  97      -1.175  -5.772 -36.005  1.00  1.510          O  
ATOM   1508  CG2 THR A  97      -1.392  -5.562 -38.319  1.00  1.510          C  
ATOM   1509  H   THR A  97      -0.096  -8.099 -37.415  1.00  1.140          H  
ATOM   1510  HA  THR A  97       1.513  -5.591 -37.963  1.00  1.360          H  
ATOM   1511  HB  THR A  97      -0.269  -4.302 -37.098  1.00  1.810          H  
ATOM   1512  HG1 THR A  97      -1.984  -5.252 -35.903  1.00  1.810          H  
ATOM   1513 1HG2 THR A  97      -2.317  -5.007 -38.176  1.00  1.810          H  
ATOM   1514 2HG2 THR A  97      -0.918  -5.227 -39.205  1.00  1.810          H  
ATOM   1515 3HG2 THR A  97      -1.594  -6.597 -38.380  1.00  1.810          H  
ATOM   1516  N   ASP A  98       1.665  -5.061 -35.331  1.00  1.430          N  
ATOM   1517  CA  ASP A  98       2.188  -5.015 -33.965  1.00  1.630          C  
ATOM   1518  C   ASP A  98       1.262  -5.658 -32.918  1.00  1.530          C  
ATOM   1519  O   ASP A  98       1.708  -6.000 -31.819  1.00  1.850          O  
ATOM   1520  CB  ASP A  98       2.430  -3.564 -33.550  1.00  2.200          C  
ATOM   1521  CG  ASP A  98       3.596  -2.897 -34.282  1.00  2.200          C  
ATOM   1522  OD1 ASP A  98       4.361  -3.575 -34.926  1.00  2.200          O  
ATOM   1523  OD2 ASP A  98       3.693  -1.700 -34.196  1.00  2.200          O  
ATOM   1524  H   ASP A  98       1.634  -4.212 -35.878  1.00  1.720          H  
ATOM   1525  HA  ASP A  98       3.137  -5.550 -33.950  1.00  1.960          H  
ATOM   1526 1HB  ASP A  98       1.526  -2.983 -33.727  1.00  2.640          H  
ATOM   1527 2HB  ASP A  98       2.630  -3.530 -32.478  1.00  2.640          H  
ATOM   1528  N   ALA A  99      -0.040  -5.740 -33.208  1.00  1.330          N  
ATOM   1529  CA  ALA A  99      -0.986  -6.313 -32.262  1.00  1.580          C  
ATOM   1530  C   ALA A  99      -2.072  -7.152 -32.944  1.00  1.560          C  
ATOM   1531  O   ALA A  99      -3.181  -7.248 -32.411  1.00  1.800          O  
ATOM   1532  CB  ALA A  99      -1.635  -5.203 -31.449  1.00  2.110          C  
ATOM   1533  H   ALA A  99      -0.355  -5.473 -34.138  1.00  1.600          H  
ATOM   1534  HA  ALA A  99      -0.433  -6.970 -31.592  1.00  1.900          H  
ATOM   1535 1HB  ALA A  99      -2.314  -5.637 -30.716  1.00  2.530          H  
ATOM   1536 2HB  ALA A  99      -0.860  -4.634 -30.935  1.00  2.530          H  
ATOM   1537 3HB  ALA A  99      -2.189  -4.546 -32.115  1.00  2.530          H  
ATOM   1538  N   TYR A 100      -1.794  -7.716 -34.125  1.00  1.470          N  
ATOM   1539  CA  TYR A 100      -2.825  -8.506 -34.822  1.00  1.740          C  
ATOM   1540  C   TYR A 100      -2.271  -9.500 -35.841  1.00  1.420          C  
ATOM   1541  O   TYR A 100      -1.520  -9.152 -36.758  1.00  1.160          O  
ATOM   1542  CB  TYR A 100      -3.876  -7.561 -35.466  1.00  2.330          C  
ATOM   1543  CG  TYR A 100      -5.023  -8.210 -36.302  1.00  2.330          C  
ATOM   1544  CD1 TYR A 100      -5.654  -9.402 -35.925  1.00  2.330          C  
ATOM   1545  CD2 TYR A 100      -5.458  -7.554 -37.454  1.00  2.330          C  
ATOM   1546  CE1 TYR A 100      -6.675  -9.929 -36.711  1.00  2.330          C  
ATOM   1547  CE2 TYR A 100      -6.479  -8.085 -38.229  1.00  2.330          C  
ATOM   1548  CZ  TYR A 100      -7.084  -9.262 -37.867  1.00  2.330          C  
ATOM   1549  OH  TYR A 100      -8.097  -9.793 -38.651  1.00  2.330          O  
ATOM   1550  H   TYR A 100      -0.842  -7.647 -34.510  1.00  1.760          H  
ATOM   1551  HA  TYR A 100      -3.343  -9.095 -34.066  1.00  2.090          H  
ATOM   1552 1HB  TYR A 100      -4.341  -6.960 -34.685  1.00  2.790          H  
ATOM   1553 2HB  TYR A 100      -3.367  -6.876 -36.121  1.00  2.790          H  
ATOM   1554  HD1 TYR A 100      -5.349  -9.930 -35.028  1.00  2.790          H  
ATOM   1555  HD2 TYR A 100      -4.984  -6.618 -37.755  1.00  2.790          H  
ATOM   1556  HE1 TYR A 100      -7.154 -10.865 -36.420  1.00  2.790          H  
ATOM   1557  HE2 TYR A 100      -6.800  -7.571 -39.124  1.00  2.790          H  
ATOM   1558  HH  TYR A 100      -8.551 -10.471 -38.144  1.00  2.790          H  
ATOM   1559  N   CYS A 101      -2.659 -10.764 -35.694  1.00  1.590          N  
ATOM   1560  CA  CYS A 101      -2.220 -11.781 -36.634  1.00  1.400          C  
ATOM   1561  C   CYS A 101      -3.396 -12.378 -37.362  1.00  1.380          C  
ATOM   1562  O   CYS A 101      -4.428 -12.703 -36.770  1.00  1.640          O  
ATOM   1563  CB  CYS A 101      -1.426 -12.903 -35.986  1.00  2.040          C  
ATOM   1564  SG  CYS A 101      -0.851 -14.149 -37.219  1.00  2.040          S  
ATOM   1565  H   CYS A 101      -3.269 -11.016 -34.925  1.00  1.910          H  
ATOM   1566  HA  CYS A 101      -1.576 -11.315 -37.380  1.00  1.680          H  
ATOM   1567 1HB  CYS A 101      -0.553 -12.496 -35.478  1.00  2.440          H  
ATOM   1568 2HB  CYS A 101      -2.041 -13.406 -35.248  1.00  2.440          H  
ATOM   1569  HG  CYS A 101      -0.206 -13.280 -38.005  1.00  2.440          H  
ATOM   1570  N   PHE A 102      -3.201 -12.535 -38.649  1.00  1.160          N  
ATOM   1571  CA  PHE A 102      -4.156 -13.073 -39.582  1.00  1.210          C  
ATOM   1572  C   PHE A 102      -3.420 -13.856 -40.670  1.00  0.970          C  
ATOM   1573  O   PHE A 102      -2.219 -13.667 -40.866  1.00  0.880          O  
ATOM   1574  CB  PHE A 102      -5.055 -11.898 -40.005  1.00  1.670          C  
ATOM   1575  CG  PHE A 102      -4.309 -10.606 -40.445  1.00  1.670          C  
ATOM   1576  CD1 PHE A 102      -3.994 -10.228 -41.719  1.00  1.670          C  
ATOM   1577  CD2 PHE A 102      -3.922  -9.755 -39.458  1.00  1.670          C  
ATOM   1578  CE1 PHE A 102      -3.338  -9.037 -41.957  1.00  1.670          C  
ATOM   1579  CE2 PHE A 102      -3.281  -8.612 -39.694  1.00  1.670          C  
ATOM   1580  CZ  PHE A 102      -2.989  -8.238 -40.934  1.00  1.670          C  
ATOM   1581  H   PHE A 102      -2.310 -12.190 -39.024  1.00  1.390          H  
ATOM   1582  HA  PHE A 102      -4.792 -13.769 -39.047  1.00  1.450          H  
ATOM   1583 1HB  PHE A 102      -5.693 -12.209 -40.808  1.00  2.010          H  
ATOM   1584 2HB  PHE A 102      -5.706 -11.643 -39.173  1.00  2.010          H  
ATOM   1585  HD1 PHE A 102      -4.242 -10.831 -42.547  1.00  2.010          H  
ATOM   1586  HD2 PHE A 102      -4.150 -10.010 -38.435  1.00  2.010          H  
ATOM   1587  HE1 PHE A 102      -3.098  -8.750 -42.985  1.00  2.010          H  
ATOM   1588  HE2 PHE A 102      -3.021  -8.003 -38.861  1.00  2.010          H  
ATOM   1589  HZ  PHE A 102      -2.486  -7.309 -41.111  1.00  2.010          H  
ATOM   1590  N   ALA A 103      -4.091 -14.818 -41.293  1.00  1.020          N  
ATOM   1591  CA  ALA A 103      -3.422 -15.681 -42.255  1.00  0.850          C  
ATOM   1592  C   ALA A 103      -4.416 -16.457 -43.091  1.00  0.860          C  
ATOM   1593  O   ALA A 103      -5.598 -16.502 -42.755  1.00  1.130          O  
ATOM   1594  CB  ALA A 103      -2.507 -16.665 -41.515  1.00  1.260          C  
ATOM   1595  H   ALA A 103      -5.074 -14.956 -41.107  1.00  1.220          H  
ATOM   1596  HA  ALA A 103      -2.836 -15.050 -42.924  1.00  1.020          H  
ATOM   1597 1HB  ALA A 103      -1.992 -17.301 -42.232  1.00  1.510          H  
ATOM   1598 2HB  ALA A 103      -1.773 -16.124 -40.928  1.00  1.510          H  
ATOM   1599 3HB  ALA A 103      -3.094 -17.287 -40.857  1.00  1.510          H  
ATOM   1600  N   LYS A 104      -3.940 -17.056 -44.176  1.00  0.750          N  
ATOM   1601  CA  LYS A 104      -4.796 -17.958 -44.952  1.00  0.830          C  
ATOM   1602  C   LYS A 104      -4.054 -19.113 -45.616  1.00  0.780          C  
ATOM   1603  O   LYS A 104      -3.038 -18.918 -46.299  1.00  0.750          O  
ATOM   1604  CB  LYS A 104      -5.582 -17.193 -46.010  1.00  1.130          C  
ATOM   1605  CG  LYS A 104      -6.562 -18.031 -46.850  1.00  1.130          C  
ATOM   1606  CD  LYS A 104      -7.790 -18.468 -46.049  1.00  1.130          C  
ATOM   1607  CE  LYS A 104      -8.775 -19.228 -46.917  1.00  1.130          C  
ATOM   1608  NZ  LYS A 104      -9.960 -19.690 -46.137  1.00  1.130          N  
ATOM   1609  H   LYS A 104      -2.956 -16.893 -44.407  1.00  0.900          H  
ATOM   1610  HA  LYS A 104      -5.513 -18.398 -44.259  1.00  1.000          H  
ATOM   1611 1HB  LYS A 104      -6.163 -16.433 -45.522  1.00  1.360          H  
ATOM   1612 2HB  LYS A 104      -4.891 -16.706 -46.696  1.00  1.360          H  
ATOM   1613 1HG  LYS A 104      -6.913 -17.403 -47.664  1.00  1.360          H  
ATOM   1614 2HG  LYS A 104      -6.076 -18.906 -47.272  1.00  1.360          H  
ATOM   1615 1HD  LYS A 104      -7.491 -19.123 -45.234  1.00  1.360          H  
ATOM   1616 2HD  LYS A 104      -8.280 -17.590 -45.623  1.00  1.360          H  
ATOM   1617 1HE  LYS A 104      -9.112 -18.580 -47.724  1.00  1.360          H  
ATOM   1618 2HE  LYS A 104      -8.272 -20.099 -47.346  1.00  1.360          H  
ATOM   1619 1HZ  LYS A 104     -10.587 -20.193 -46.747  1.00  1.360          H  
ATOM   1620 2HZ  LYS A 104      -9.651 -20.302 -45.391  1.00  1.360          H  
ATOM   1621 3HZ  LYS A 104     -10.437 -18.888 -45.743  1.00  1.360          H  
ATOM   1622  N   ASN A 105      -4.597 -20.324 -45.433  1.00  0.950          N  
ATOM   1623  CA  ASN A 105      -4.064 -21.539 -46.028  1.00  1.060          C  
ATOM   1624  C   ASN A 105      -4.795 -22.007 -47.291  1.00  1.160          C  
ATOM   1625  O   ASN A 105      -6.017 -21.875 -47.397  1.00  1.310          O  
ATOM   1626  CB  ASN A 105      -4.146 -22.642 -45.000  1.00  1.440          C  
ATOM   1627  CG  ASN A 105      -5.550 -22.875 -44.628  1.00  1.440          C  
ATOM   1628  OD1 ASN A 105      -6.218 -21.926 -44.160  1.00  1.440          O  
ATOM   1629  ND2 ASN A 105      -6.030 -24.077 -44.808  1.00  1.440          N  
ATOM   1630  H   ASN A 105      -5.409 -20.432 -44.827  1.00  1.140          H  
ATOM   1631  HA  ASN A 105      -3.035 -21.353 -46.293  1.00  1.270          H  
ATOM   1632 1HB  ASN A 105      -3.701 -23.558 -45.392  1.00  1.730          H  
ATOM   1633 2HB  ASN A 105      -3.617 -22.369 -44.098  1.00  1.730          H  
ATOM   1634 1HD2 ASN A 105      -6.980 -24.277 -44.572  1.00  1.730          H  
ATOM   1635 2HD2 ASN A 105      -5.448 -24.798 -45.185  1.00  1.730          H  
ATOM   1636  N   ASP A 106      -4.041 -22.641 -48.197  1.00  1.360          N  
ATOM   1637  CA  ASP A 106      -4.597 -23.324 -49.377  1.00  1.560          C  
ATOM   1638  C   ASP A 106      -3.567 -24.328 -49.945  1.00  1.660          C  
ATOM   1639  O   ASP A 106      -2.448 -24.431 -49.434  1.00  1.870          O  
ATOM   1640  CB  ASP A 106      -5.070 -22.298 -50.425  1.00  2.100          C  
ATOM   1641  CG  ASP A 106      -6.206 -22.827 -51.355  1.00  2.100          C  
ATOM   1642  OD1 ASP A 106      -6.273 -24.020 -51.565  1.00  2.100          O  
ATOM   1643  OD2 ASP A 106      -6.982 -22.041 -51.823  1.00  2.100          O  
ATOM   1644  H   ASP A 106      -3.029 -22.652 -48.028  1.00  1.630          H  
ATOM   1645  HA  ASP A 106      -5.472 -23.892 -49.062  1.00  1.870          H  
ATOM   1646 1HB  ASP A 106      -5.439 -21.410 -49.916  1.00  2.520          H  
ATOM   1647 2HB  ASP A 106      -4.229 -21.988 -51.035  1.00  2.520          H  
ATOM   1648  N   LEU A 107      -3.912 -25.058 -51.005  1.00  1.860          N  
ATOM   1649  CA  LEU A 107      -2.963 -26.029 -51.561  1.00  2.240          C  
ATOM   1650  C   LEU A 107      -2.540 -25.845 -53.014  1.00  2.090          C  
ATOM   1651  O   LEU A 107      -3.309 -25.448 -53.890  1.00  2.170          O  
ATOM   1652  CB  LEU A 107      -3.472 -27.461 -51.375  1.00  2.980          C  
ATOM   1653  CG  LEU A 107      -3.316 -28.045 -49.947  1.00  2.980          C  
ATOM   1654  CD1 LEU A 107      -4.549 -27.767 -49.096  1.00  2.980          C  
ATOM   1655  CD2 LEU A 107      -3.050 -29.523 -50.049  1.00  2.980          C  
ATOM   1656  H   LEU A 107      -4.849 -24.938 -51.395  1.00  2.230          H  
ATOM   1657  HA  LEU A 107      -2.050 -25.954 -50.975  1.00  2.690          H  
ATOM   1658 1HB  LEU A 107      -4.527 -27.495 -51.644  1.00  3.580          H  
ATOM   1659 2HB  LEU A 107      -2.923 -28.106 -52.058  1.00  3.580          H  
ATOM   1660  HG  LEU A 107      -2.474 -27.572 -49.465  1.00  3.580          H  
ATOM   1661 1HD1 LEU A 107      -4.392 -28.183 -48.100  1.00  3.580          H  
ATOM   1662 2HD1 LEU A 107      -4.723 -26.709 -49.006  1.00  3.580          H  
ATOM   1663 3HD1 LEU A 107      -5.418 -28.234 -49.551  1.00  3.580          H  
ATOM   1664 1HD2 LEU A 107      -2.908 -29.932 -49.047  1.00  3.580          H  
ATOM   1665 2HD2 LEU A 107      -3.892 -30.009 -50.520  1.00  3.580          H  
ATOM   1666 3HD2 LEU A 107      -2.145 -29.692 -50.638  1.00  3.580          H  
ATOM   1667  N   PHE A 108      -1.295 -26.238 -53.252  1.00  2.140          N  
ATOM   1668  CA  PHE A 108      -0.655 -26.252 -54.561  1.00  2.090          C  
ATOM   1669  C   PHE A 108      -0.064 -27.634 -54.845  1.00  2.700          C  
ATOM   1670  O   PHE A 108       0.579 -28.226 -53.967  1.00  3.030          O  
ATOM   1671  CB  PHE A 108       0.442 -25.206 -54.622  1.00  2.950          C  
ATOM   1672  CG  PHE A 108       1.180 -25.250 -55.880  1.00  2.950          C  
ATOM   1673  CD1 PHE A 108       0.757 -24.557 -56.998  1.00  2.950          C  
ATOM   1674  CD2 PHE A 108       2.304 -26.033 -55.959  1.00  2.950          C  
ATOM   1675  CE1 PHE A 108       1.473 -24.666 -58.163  1.00  2.950          C  
ATOM   1676  CE2 PHE A 108       2.994 -26.150 -57.105  1.00  2.950          C  
ATOM   1677  CZ  PHE A 108       2.589 -25.471 -58.206  1.00  2.950          C  
ATOM   1678  H   PHE A 108      -0.757 -26.533 -52.449  1.00  2.570          H  
ATOM   1679  HA  PHE A 108      -1.403 -26.032 -55.323  1.00  2.510          H  
ATOM   1680 1HB  PHE A 108       0.003 -24.215 -54.512  1.00  3.540          H  
ATOM   1681 2HB  PHE A 108       1.137 -25.356 -53.813  1.00  3.540          H  
ATOM   1682  HD1 PHE A 108      -0.139 -23.931 -56.946  1.00  3.540          H  
ATOM   1683  HD2 PHE A 108       2.624 -26.571 -55.083  1.00  3.540          H  
ATOM   1684  HE1 PHE A 108       1.170 -24.130 -59.062  1.00  3.540          H  
ATOM   1685  HE2 PHE A 108       3.874 -26.792 -57.158  1.00  3.540          H  
ATOM   1686  HZ  PHE A 108       3.153 -25.567 -59.132  1.00  3.540          H  
ATOM   1687  N   PHE A 109      -0.248 -28.129 -56.085  1.00  3.090          N  
ATOM   1688  CA  PHE A 109       0.250 -29.453 -56.484  1.00  3.750          C  
ATOM   1689  C   PHE A 109       1.200 -29.476 -57.689  1.00  3.820          C  
ATOM   1690  O   PHE A 109       1.114 -28.611 -58.574  1.00  3.840          O  
ATOM   1691  CB  PHE A 109      -0.935 -30.360 -56.778  1.00  4.990          C  
ATOM   1692  CG  PHE A 109      -1.799 -30.574 -55.576  1.00  4.990          C  
ATOM   1693  CD1 PHE A 109      -2.861 -29.714 -55.303  1.00  4.990          C  
ATOM   1694  CD2 PHE A 109      -1.558 -31.622 -54.713  1.00  4.990          C  
ATOM   1695  CE1 PHE A 109      -3.653 -29.907 -54.200  1.00  4.990          C  
ATOM   1696  CE2 PHE A 109      -2.351 -31.817 -53.607  1.00  4.990          C  
ATOM   1697  CZ  PHE A 109      -3.400 -30.958 -53.354  1.00  4.990          C  
ATOM   1698  H   PHE A 109      -0.771 -27.584 -56.757  1.00  3.710          H  
ATOM   1699  HA  PHE A 109       0.786 -29.868 -55.645  1.00  4.500          H  
ATOM   1700 1HB  PHE A 109      -1.540 -29.938 -57.575  1.00  5.980          H  
ATOM   1701 2HB  PHE A 109      -0.567 -31.334 -57.122  1.00  5.980          H  
ATOM   1702  HD1 PHE A 109      -3.062 -28.880 -55.974  1.00  5.980          H  
ATOM   1703  HD2 PHE A 109      -0.733 -32.302 -54.919  1.00  5.980          H  
ATOM   1704  HE1 PHE A 109      -4.482 -29.228 -53.999  1.00  5.980          H  
ATOM   1705  HE2 PHE A 109      -2.153 -32.650 -52.933  1.00  5.980          H  
ATOM   1706  HZ  PHE A 109      -4.028 -31.116 -52.485  1.00  5.980          H  
ATOM   1707  N   ASN A 110       2.060 -30.518 -57.712  1.00  4.070          N  
ATOM   1708  CA  ASN A 110       3.015 -30.823 -58.775  1.00  4.260          C  
ATOM   1709  C   ASN A 110       2.341 -31.695 -59.810  1.00  5.010          C  
ATOM   1710  O   ASN A 110       1.344 -32.352 -59.506  1.00  5.260          O  
ATOM   1711  CB  ASN A 110       4.241 -31.584 -58.287  1.00  5.890          C  
ATOM   1712  CG  ASN A 110       5.133 -30.858 -57.333  1.00  5.890          C  
ATOM   1713  OD1 ASN A 110       5.181 -29.628 -57.218  1.00  5.890          O  
ATOM   1714  ND2 ASN A 110       5.899 -31.639 -56.621  1.00  5.890          N  
ATOM   1715  H   ASN A 110       2.030 -31.173 -56.925  1.00  4.880          H  
ATOM   1716  HA  ASN A 110       3.325 -29.900 -59.249  1.00  5.110          H  
ATOM   1717 1HB  ASN A 110       3.900 -32.498 -57.796  1.00  7.070          H  
ATOM   1718 2HB  ASN A 110       4.832 -31.894 -59.149  1.00  7.070          H  
ATOM   1719 1HD2 ASN A 110       6.544 -31.256 -55.961  1.00  7.070          H  
ATOM   1720 2HD2 ASN A 110       5.844 -32.632 -56.738  1.00  7.070          H  
ATOM   1721  N   ASN A 111       2.888 -31.709 -61.021  1.00  5.530          N  
ATOM   1722  CA  ASN A 111       2.365 -32.551 -62.083  1.00  6.380          C  
ATOM   1723  C   ASN A 111       2.660 -34.009 -61.751  1.00  6.860          C  
ATOM   1724  O   ASN A 111       3.771 -34.325 -61.318  1.00  7.300          O  
ATOM   1725  OXT ASN A 111       1.882 -34.886 -62.120  1.00  9.570          O  
ATOM   1726  CB  ASN A 111       2.979 -32.164 -63.412  1.00  8.100          C  
ATOM   1727  CG  ASN A 111       2.260 -32.731 -64.598  1.00  8.100          C  
ATOM   1728  OD1 ASN A 111       2.508 -33.840 -65.097  1.00  8.100          O  
ATOM   1729  ND2 ASN A 111       1.329 -31.938 -65.076  1.00  8.100          N  
ATOM   1730  H   ASN A 111       3.696 -31.134 -61.204  1.00  6.640          H  
ATOM   1731  HA  ASN A 111       1.283 -32.430 -62.137  1.00  7.660          H  
ATOM   1732 1HB  ASN A 111       3.001 -31.092 -63.510  1.00  9.720          H  
ATOM   1733 2HB  ASN A 111       4.011 -32.509 -63.438  1.00  9.720          H  
ATOM   1734 1HD2 ASN A 111       0.786 -32.215 -65.866  1.00  9.720          H  
ATOM   1735 2HD2 ASN A 111       1.170 -31.031 -64.623  1.00  9.720          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 -560.019 70.1973 361.405 -37.079 12.2663 26.3463 187.818 -209.86 -1.35017 -9.13914 -181.625 -46.0442 -14.5497 -55.8568 -26.9446 -9.13894 0 6.75976 8.46265 44.0251 120.696 -26.8973 33.7489 -42.5017 10.1851 98.3687 -240.726
SER:NtermProteinFull_1 -1.34315 0.11279 1.74925 -0.02118 0 0.03007 0.49417 -0.75037 -0 -0 -0.84727 -1.91963 0 0 0 0 0 -0.02029 0.00224 0.41237 0 0 0.62033 -0.77834 0 0.0593 -2.19971
GLU_2 -1.08436 0.07378 1.23517 -0.23319 0.04387 0.38462 0.30444 -0.512 -0 -0 -0.70578 -0.48038 0 0 0 0 0 -0.09101 0.01502 0 2.68052 0.0034 0 -2.7348 -0.0453 0.1396 -1.00641
PHE_3 -6.68502 0.59972 2.95814 -0.82539 0.05514 0.10887 0.19652 -1.8898 -0 -0 0.00836 -0.61517 0 0 0 0 0 0.00637 0.07371 0 1.94048 -0.26367 0 1.0402 0.15338 0.1554 -2.98275
ASP_4 -1.45593 0.06567 1.46331 -0.20815 0.04392 0.67203 0.28439 -0.76596 -0 -0 0.25678 -1.24619 0 0 0 0 0 -0.0542 0.00494 0 1.80812 -0.88742 0 -2.3716 0.42826 0.28277 -1.67926
ASP_5 -3.46341 0.59799 4.90792 -0.10236 0.00575 0.29682 1.99011 -2.03771 -0.01621 -0.16265 -4.25312 -1.37651 0 0 -0.87364 0 0 0.04656 0.00329 0 2.40679 -0.14398 0 -2.3716 0.43041 0.40415 -3.71143
LEU_6 -3.44296 0.22692 3.34433 -0.45927 0.1816 0.07632 1.23624 -1.50134 -0 -0 -1.66189 0.34899 0 0 -0.87364 0 0 -0.02773 0.00376 0.40916 0 -0.02637 0 0.18072 -0.02302 0.39382 -1.61437
SER_7 -3.76174 0.27975 2.89787 -0.02594 0 0.06054 0.67312 -1.43031 -0.0167 -0.16415 -0.65858 -0.48233 0 0 0 0 0 -0.00064 0.00257 0.05171 0 -0.55514 0.60075 -0.77834 -0.33348 0.44796 -3.19309
LEU_8 -5.95053 0.6099 2.50269 -0.46924 0.2081 0.08386 1.63779 -1.75628 -0.0108 -0.11406 -0.97236 0.17853 0 0 0 0 0 -0.00861 0.00863 0.56175 0 -0.36936 0 0.18072 -0.25813 0.55026 -3.38715
ASN_9 -2.93083 0.22596 1.64391 -0.4536 0.15105 0.90188 0.62484 -1.05001 -0.00608 -0.02161 -0.29694 -1.70521 0 0 0 0 0 0.00319 0.10312 0 2.94393 -0.56175 0 -0.93687 -0.04489 0.43019 -0.97972
ILE_10 -6.06237 0.56453 1.24498 -0.47492 0.33971 0.10965 0.59037 -1.34978 -0 -0 -0.75171 -0.1852 0 0 0 0 0 -0.04576 0.06696 0.29027 0 -0.67396 0 0.73287 -0.0295 0.35291 -5.28095
HIS_D_11 -6.02648 0.98885 4.18598 -0.40526 0.03161 0.47039 1.78 -2.3433 -0.01429 -0.09171 -1.39428 -0.45681 0 0 0 0 0 -0.02691 0.0518 0 2.4548 -0.3063 0 -0.45461 0.60944 0.91472 -0.03236
PRO_12 -3.0208 0.4525 1.01283 -0.1761 0.04691 0.12277 0.45747 -0.64792 -0 -0 -0.3817 0.05906 0 0 0 0 0 0.00401 0.00546 0.18171 0 -0.85524 0 -2.4119 1.04524 0.87163 -3.23408
ILE_13 -6.31327 1.00768 4.78325 -0.61352 0.39832 0.11439 3.59731 -2.36445 -0.0049 -0.05581 -0.88699 0.60318 0 0 0 0 0 -0.09049 0.03929 0.93649 0 -0.4498 0 0.73287 0.07004 1.06858 2.57216
PRO_14 -2.0434 0.69894 1.37784 -0.07073 0 0.04378 0.52785 -0.68815 -0.00667 -0.10016 0.33198 0.56521 0 0 0 0 0 -0.24391 0.09308 0.23235 0 -0.9313 0 -2.4119 0.10596 1.14799 -1.37123
SER_15 -3.34933 0.35806 2.65289 -0.03012 0.00106 0.0492 1.45783 -1.3954 -0.02252 -0.12725 -0.24891 -0.94309 0 0 0 -0.31453 0 -0.15749 0.00427 0.11795 0 -0.42453 0.60176 -0.77834 0.45754 0.43693 -1.65401
VAL_16 -7.15778 1.16639 3.51876 -0.28483 0.26159 0.0595 1.76027 -2.48123 -0.01538 -0.11274 -1.09993 -0.18862 0 0 0 0 0 -0.01972 0.06113 0.31868 0 -0.72828 0 1.9342 -0.07283 0.4086 -2.67221
THR_17 -3.28499 0.24839 3.014 -0.15963 0.08495 0.05477 1.9517 -1.59439 -0.02041 -0.14948 -2.31006 -0.28344 0 0 0 0 0 0.19004 0.07369 0.46261 0 -0.19526 2.34941 -1.0874 -0.13731 0.43082 -0.36197
VAL_18 -5.4044 0.70319 1.16503 -0.38831 0.41498 0.10144 0.77606 -1.41564 -0.01969 -0.15912 -0.41632 -0.41018 0 0 0 0 0 0.05876 0.01373 1.09731 0 -0.78025 0 1.9342 -0.16149 0.51697 -2.37371
SER_19 -4.24249 0.61722 3.86415 -0.03144 0.00912 0.02834 2.41653 -2.02688 -0.01459 -0.11093 -2.12712 -0.17958 0 0 0 0 0 -0.02053 0.00178 0.38534 0 0.50086 0.60013 -0.77834 0.41122 0.67577 -0.02147
GLN_20 -7.66953 0.77987 6.4351 -0.63238 0.03805 0.39236 2.50634 -3.41774 -0.01286 -0.14805 -1.73095 -0.49317 0 0 -1.14389 0 0 0.60839 0.2421 0 5.00318 0.0218 0 -0.18838 0.5232 0.89156 2.00502
GLY_21 -4.55768 0.66329 2.92481 -4e-05 0 0 1.40352 -1.96516 -0.00126 -0.00689 -1.15398 -0.37964 0 0 -1.14389 0 0 0.43967 0 0 0 0.11156 0 0.83697 1.5703 0.91935 -0.33905
ASN_22 -3.63977 0.74461 2.54542 -0.18859 0.01866 0.30046 1.09904 -1.52477 -0 -0 -0.03532 -0.74585 0 0 0 0 0 0.01619 0.0921 0 2.90271 -0.43021 0 -0.93687 1.85712 1.00697 3.08189
TYR_23 -4.78458 0.74234 2.65893 -0.64375 0.08303 0.34693 1.03336 -1.79004 -0 -0 -0.41879 -0.09816 0 0 0 0 0 0.09961 2e-05 0 1.86487 -0.40392 0.00057 1.2797 0.01488 1.29504 1.28004
VAL_24 -7.93157 2.01054 2.48818 -0.27471 0.22257 0.04408 1.68546 -2.70164 -0 -0 -0.16964 0.07409 0 0 0 0 0 0.00767 6e-05 0.00523 0 0.27827 0 1.9342 0.82607 1.23438 -0.26676
THR_25 -3.06369 0.33347 2.66501 -0.11978 0.09299 0.06025 1.53346 -1.23928 -0.01901 -0.13987 -1.14098 -0.85625 0 0 0 -0.51627 0 0.118 0.0432 0.25115 0 0.38429 2.37005 -1.0874 1.07282 0.79347 1.53563
GLU_26 -3.26885 0.63523 3.45473 -0.35344 0.07098 0.46083 1.49097 -1.68762 -0.01941 -0.15332 0.50094 -0.61016 0 0 0 0 0 0.02755 0.00754 0 3.42655 -0.04717 0 -2.7348 0.12629 0.50955 1.83641
ASP_27 -2.36091 0.15532 2.12897 -0.11371 0.00906 0.33699 0.18007 -1.07264 -0.01415 -0.05147 -0.84746 -0.28351 0 0 0 0 0 -0.04182 0.04682 0 2.07375 0.02991 0 -2.3716 -0.25504 0.3178 -2.13363
ILE_28 -7.373 0.9552 2.33215 -0.62839 0.58218 0.12403 1.47877 -2.20705 -2e-05 -4e-05 -0.57956 0.10355 0 0 0 0 0 0.13765 0.1003 1.049 0 -0.77452 0 0.73287 -0.52748 0.581 -3.91335
ARG_29 -4.02296 0.22688 5.9018 -0.70985 0.13773 0.49062 3.1441 -2.46257 -0.03328 -0.21487 -5.65585 0.67434 0 0 -0.94754 -1.71098 0 -0.00424 0.18235 1.74669 0 -0.08974 0 -1.2888 -0.26462 1.15755 -3.74323
GLU_30 -4.28632 0.45487 3.63418 -0.48777 0.2464 1.58106 0.82368 -1.77277 -0 -0 -1.42412 -2.54634 0 0 -0.60254 0 0 -0.0832 0.01866 0 4.52346 -0.06098 0 -2.7348 -0.34454 0.90886 -2.1522
GLY_31 -2.70825 0.17429 3.00779 -5e-05 0 0 1.2053 -1.54936 -0 -0 -0.67341 -0.36663 0 0 0 0 0 -0.13071 0 0 0 -1.50443 0 0.83697 -0.76938 0.57424 -1.90363
ASP_32 -5.06542 0.44816 6.4881 -0.08116 0.00548 0.2232 3.71694 -2.84226 -0.01107 -0.09109 -5.18131 -0.1537 0 0 -0.94754 -1.71098 0 -0.02871 0.27117 0 2.05885 -0.32129 0 -2.3716 -0.61528 0.52325 -5.68626
GLN_33 -3.31204 0.38921 1.40376 -0.281 0.02919 0.22567 0.34857 -1.0387 -0.01817 -0.14647 -0.0319 -0.56368 0 0 0 0 0 -0.03375 0.18057 0 3.51893 0.24584 0 -0.18838 -0.00048 0.34263 1.06981
ALA_34 -6.18482 0.86739 2.20979 -0.02823 0.00304 0 2.78142 -2.34178 -0.00017 -0.00345 -2.57148 -0.37109 0 0 0 0 0 0.07494 0 0 0 0.52381 0 1.8394 0.41044 0.26741 -2.52337
GLU_35 -6.17206 0.63013 5.73128 -0.22081 0.02359 0.32534 2.66571 -2.54103 -0.01459 -0.11093 -4.05097 -0.52581 0 0 0 -0.93411 0 0.11199 0.06664 0 3.08553 0.22192 0 -2.7348 0.54355 0.54842 -3.35101
VAL_36 -8.94372 1.41237 3.21696 -0.33905 0.35417 0.07315 3.16605 -3.06831 -0.01375 -0.05064 -2.58429 -0.19021 0 0 0 0 0 -0.01698 0.05021 1.825 0 -0.30579 0 1.9342 0.10971 0.81673 -2.55421
ILE_37 -6.9984 0.48562 3.61023 -0.61278 0.37057 0.12092 2.2898 -2.54217 -0 -0 -2.1946 0.2611 0 0 0 0 0 0.01111 0.15215 0.95712 0 -0.77941 0 0.73287 -0.43451 0.75367 -3.8167
PHE_38 -9.15159 1.80426 1.03251 -0.81543 0.15658 0.4928 2.64856 -2.14641 -0.01358 -0.04705 -2.51814 0.25042 0 0 0 0 0 -0.02321 0.68658 0 2.48134 -0.31228 0 1.0402 -0.38729 1.2212 -3.60054
SER_39 -3.32737 0.18762 3.82488 -0.0297 0 0.05445 2.20679 -1.74033 -0.01733 -0.15195 -2.78688 -0.98049 0 0 0 0 0 -0.01499 0.00993 0.26776 0 -0.10107 0.69473 -0.77834 0.02336 1.16603 -1.49291
PHE_40 -8.1943 0.676 2.31497 -0.85667 0.1809 0.15246 1.62578 -2.19046 -0.01071 -0.10598 -1.27615 -0.73371 0 0 0 0 0 -0.02527 0.25291 0 1.96131 -0.23166 0 1.0402 0.36585 0.45427 -4.60026
GLU_41 -2.27216 0.18893 1.51583 -0.19753 0.02729 0.28956 0.06816 -0.85756 -0.00649 -0.06651 -0.09223 -0.55593 0 0 0 0 0 0.01532 0.00891 0 3.05674 0.094 0 -2.7348 0.25533 0.23081 -1.03232
GLY_42 -1.52292 0.09969 0.97211 -0.00091 0 0 0.08094 -0.65269 -0 -0 -0.37747 -0.24597 0 0 0 0 0 -0.1361 0 0 0 -1.54038 0 0.83697 0.36107 0.08536 -2.0403
THR_43 -1.87053 0.49752 0.89983 -0.10572 0.07493 0.07427 0.05774 -0.50435 -0 -0 -0.09117 -0.81386 0 0 0 0 0 0.00899 0.00079 0.09469 0 -0.59401 2.28435 -1.0874 0.139 0.9907 0.05577
PRO_44 -2.95472 0.97321 1.77204 -0.13292 0 0.09447 0.36749 -0.82123 -0 -0 0.43869 0.24308 0 0 0 0 0 0.0253 0.0076 0.17967 0 -1.20696 0 -2.4119 -0.38849 1.53072 -2.28396
PRO_45 -4.86169 0.77098 1.618 -0.18149 0.00063 0.12525 0.61942 -0.8848 -0.02265 -0.12534 -1.13283 0.12907 0 0 0 0 0 0.41157 0.00648 0.77645 0 -1.09876 0 -2.4119 -0.50389 0.78041 -5.9851
PHE_46 -8.97876 1.38432 3.41149 -1.24064 0.46723 0.89716 1.33371 -2.51232 -0.01907 -0.13289 -2.09474 -0.06257 0 0 0 0 0 0.09667 0.08659 0 2.19402 -0.20857 0 1.0402 -0.41159 0.67774 -4.07201
SER_47 -3.55 0.27637 3.65729 -0.02715 0 0.0643 2.30127 -1.8107 -0 -0 -2.95969 -0.47822 0 0 0 0 0 -0.0059 0.00412 0.25516 0 -0.34145 0.60309 -0.77834 -0.32136 0.60092 -2.51028
LEU_48 -8.11221 1.22379 2.78223 -0.57611 0.24105 0.17813 2.42321 -2.28476 -0 -0 -1.92473 -0.03645 0 0 0 0 0 0.2173 0.02783 1.15584 0 -0.01541 0 0.18072 -0.1371 0.72464 -3.932
THR_49 -5.32723 0.33549 3.69101 -0.16278 0.06694 0.05823 2.51698 -2.12058 -0.0104 -0.03394 -2.60991 -0.30836 0 0 0 0 0 -0.05425 0.00348 0.17785 0 -0.15299 2.27913 -1.0874 0.12564 0.77222 -1.84089
TYR_50 -10.6883 1.42493 3.68181 -0.71442 0.06141 0.11219 3.49377 -3.11189 -0.00015 -0.00065 -4.23897 -0.41359 0 0 0 -0.57703 0 -0.03262 0.01215 0 2.70053 -0.01819 0.05947 1.2797 0.10015 0.45652 -6.41324
VAL_51 -7.78295 1.01224 2.9117 -0.3248 0.35928 0.07257 2.67743 -2.6005 -0.0104 -0.03394 -2.73024 -0.51528 0 0 0 0 0 0.17855 0.00304 0.22277 0 -0.37292 0 1.9342 -0.19213 0.95167 -4.23972
ARG_52 -8.06152 0.69811 5.62457 -0.87228 0.11157 0.54603 2.92807 -2.78999 -0.03798 -0.27235 -3.53848 0.51259 0 0 0 0 0 0.00628 0.30166 2.80139 0 -0.006 0 -1.2888 -0.28446 0.83946 -2.78213
THR_53 -6.20922 0.4541 4.91186 -0.18431 0.08335 0.0647 2.95132 -2.5288 -0.00763 -0.06526 -4.55978 -0.96652 0 0 -0.66426 0 0 0.0212 0.00179 0.74461 0 -0.62773 2.30371 -1.0874 0.05827 0.45758 -4.84844
GLU_54 -3.35984 0.53634 3.82352 -0.20404 0.03593 0.29205 1.00471 -1.55195 -0.07122 -0.33192 -1.30394 -0.49036 0 0 -0.15474 -0.40797 0 0.09392 0.03017 0 3.14435 -0.0842 0 -2.7348 0.23259 1.52291 0.02152
GLU_55 -3.26548 0.47841 2.45682 -0.31004 0.06258 0.39599 0.38888 -1.17243 -0.00927 -0.04263 0.18891 -0.32487 0 0 0 0 0 0.00035 0.00264 0 2.87664 0.06621 0 -2.7348 0.06674 1.38991 0.51456
THR_56 -4.71446 0.60925 4.61947 -0.17746 0.07404 0.06582 1.62206 -2.08816 -0.05883 -0.36908 -2.00635 -0.42568 0 0 -0.85122 -0.40797 0 0.0223 0.04813 0.0521 0 0.04248 4.10681 -1.0874 -0.26294 0.4266 -0.76048
ASP_57 -3.75735 0.32913 5.14079 -0.19582 0.05624 0.60626 2.80585 -2.30288 -0 -0 -4.2013 -1.34315 0 0 -0.7721 0 0 -0.04832 0.00028 0 2.65452 -0.63156 0 -2.3716 -0.21068 0.44818 -3.7935
GLY_58 -2.91642 0.05129 3.8467 -4e-05 0 0 1.87031 -1.90768 -0 -0 -1.24912 -0.41765 0 0 0 0 0 -0.11566 0 0 0 0.44073 0 0.83697 0.05572 0.26804 0.76319
LYS_59 -3.26171 0.29197 4.28116 -0.37891 0.05127 0.1636 1.73834 -1.88502 -0 -0 -2.02632 -0.01266 0 0 -0.7721 0 0 -0.01146 0.02874 1.85224 0 0.05648 0 -1.5107 0.27375 0.32997 -0.79137
HIS_D_60 -3.1583 0.13012 3.21647 -0.40635 0.00926 0.50342 0.8802 -1.45864 -0 -0 -0.13234 -0.3757 0 0 0 0 0 0.03462 0.00136 0 2.15459 -0.04768 0 -0.45461 0.08728 0.36149 1.34518
GLY_61 -3.43976 0.30439 3.87695 -6e-05 0 0 1.84543 -2.02046 -0 -0 -1.86132 -0.41201 0 0 0 0 0 -0.11172 0 0 0 0.24767 0 0.83697 -0.14645 0.27125 -0.60914
LYS_62 -4.69759 0.90385 5.85595 -0.47288 0.2153 0.27084 2.44806 -2.5597 -0 -0 -3.13172 -0.28931 0 0 0 0 0 -0.09062 0.02298 2.56638 0 -0.16778 0 -1.5107 -0.18103 0.34513 -0.47283
ARG_63 -5.77416 0.51761 4.53916 -0.69204 0.20711 0.5166 1.54643 -2.16041 -0.0108 -0.11406 -2.66972 -0.14557 0 0 0 0 0 -0.02497 0.38658 2.32832 0 0.10013 0 -1.2888 0.07555 0.56386 -2.09917
ARG_64 -6.81611 0.60373 5.24141 -0.70746 0.13161 0.48258 1.61077 -2.54078 -0 -0 -1.04421 -0.01949 0 0 0 0 0 -0.02892 0.156 2.66651 0 -0.11891 0 -1.2888 0.86258 0.57745 -0.23204
SER_65 -3.86654 0.45866 2.85008 -0.02568 0 0.05929 1.10209 -1.49734 -0 -0 -0.57997 -0.40969 0 0 0 0 0 -0.01014 0.04604 0.18222 0 -0.40523 0.60639 -0.77834 0.31948 0.34289 -1.60581
GLN_66 -3.21605 0.1721 3.62032 -0.64043 0.07651 0.41625 1.67613 -1.66127 -0.04539 -0.2748 -2.10928 -0.2845 0 0 -1.36074 0 0 -0.04804 0.00031 0 2.7201 0.10616 0 -0.18838 -0.32869 0.24022 -1.12947
VAL_67 -5.11878 0.5517 0.92046 -0.31116 0.21522 0.06981 0.65259 -1.38075 -0.00474 -0.01681 -0.56876 -0.68525 0 0 0 0 0 -0.07106 0.03995 1.43046 0 -0.70098 0 1.9342 -0.16148 0.26467 -2.94071
VAL_68 -4.91854 0.39127 3.64317 -0.28503 0.19628 0.06597 2.37245 -2.12618 -0.0068 -0.10984 -2.42027 -0.36269 0 0 0 0 0 -0.03858 0.00567 0.17321 0 -0.67143 0 1.9342 -0.30045 0.25809 -2.19951
GLU_69 -3.69165 0.5411 2.54831 -0.22724 0.0365 0.35195 0.64115 -1.35632 -0.00474 -0.01681 -1.45945 -0.48505 0 0 0 0 0 0.00543 0.02876 0 3.43915 0.02171 0 -2.7348 -0.26521 0.20612 -2.42108
THR_70 -3.33012 0.20867 3.16153 -0.10644 0.06266 0.05797 1.58327 -1.615 -0.03127 -0.25431 -0.61713 -1.1743 0 0 0 -0.62485 0 0.05207 0.0835 0.34699 0 -0.587 2.35037 -1.0874 -0.00427 0.23183 -1.29323
HIS_D_71 -7.29955 0.97759 5.88644 -0.35813 0.01451 0.43639 3.32892 -2.94016 -0.0244 -0.13996 -2.87632 -0.66173 0 0 -0.78483 -0.62485 0 -0.00825 0.00542 0 2.33314 -0.27664 0 -0.45461 -0.00458 0.37057 -3.10103
LYS_72 -3.47011 0.27949 3.02208 -0.28359 0.02663 0.13034 1.07309 -1.39678 -0.00859 -0.03386 -1.69426 -0.19551 0 0 0 0 0 0.00319 0.00543 2.19089 0 0.02057 0 -1.5107 -0.14962 0.39701 -1.59429
VAL_73 -5.98791 1.38259 2.05208 -0.29795 0.30611 0.07115 2.01592 -1.88345 -0 -0 -1.48029 -0.35919 0 0 0 0 0 0.11468 0.00128 0.24897 0 -0.77763 0 1.9342 -0.25815 0.71827 -2.19933
THR_74 -1.79237 0.19862 1.46293 -0.11494 0.074 0.05744 0.6431 -0.88155 -0.01543 -0.10369 -0.40592 -1.42777 0 0 0 0 0 0.07065 0.00598 0.23475 0 -0.42403 2.26776 -1.0874 -0.3183 0.74202 -0.81416
ASP_75 -3.73874 0.41325 4.74333 -0.26275 0.14906 0.90433 2.18163 -2.23377 -0.04738 -0.36246 -1.76698 -1.09392 0 0 -0.55294 0 0 -0.02983 0.00191 0 1.9164 -0.80492 0 -2.3716 -0.20313 0.49594 -2.66257
ILE_76 -6.70675 0.96197 3.86169 -0.54211 0.29343 0.13546 2.09468 -2.38885 -0 -0 -1.57962 0.36074 0 0 0 0 0 -0.09179 0.00413 0.38084 0 0.60313 0 0.73287 -0.0263 0.62361 -1.28286
TYR_77 -4.02951 0.54995 2.6615 -0.66754 0.05269 0.38328 1.14079 -1.40073 -0.00618 -0.08465 -1.8205 -0.19194 0 0 -0.55294 0 0 -0.00712 0.02775 0 1.99848 -0.24369 0.00044 1.2797 -0.19787 0.51412 -0.59397
SER_78 -3.18637 0.11986 4.43127 -0.03161 0.00017 0.05478 2.28666 -1.97165 -0.03218 -0.26572 -1.53119 -1.08842 0 0 -1.15 0 0 -0.01297 2e-05 0.92802 0 0.2391 0.77141 -0.77834 -0.27583 0.58457 -0.90841
HIS_79 -4.05415 0.32469 4.23572 -0.77918 0.02523 0.91054 1.97315 -1.89626 -0.00618 -0.08465 -1.35887 -2.94494 0 0 0 0 0 -0.03305 0.17839 0 2 -0.12044 0 -0.45461 -0.27289 0.60786 -1.74963
GLU_80 -4.47939 0.50432 4.13858 -0.19302 0.01978 0.26086 1.61589 -1.86177 -0.01504 -0.14054 -1.97143 -0.61443 0 0 -1.15 0 0 0.01104 0.17293 0 3.20593 -0.09295 0 -2.7348 -0.25987 0.51497 -3.06893
TYR_81 -7.81191 1.34608 2.84059 -0.74396 0.04055 0.10879 2.55325 -2.42763 -0.0227 -0.13587 -1.51918 -0.41805 0 0 0 0 0 -0.02588 0.0225 0 2.25432 -0.28686 0.10882 1.2797 0.20183 0.58248 -2.05313
LYS_82 -5.48407 0.58432 3.91545 -0.5103 0.15243 0.25045 0.98485 -1.91521 -0.03274 -0.24724 -2.02512 0.19206 0 0 0 -0.41784 0 0.12486 0.1095 2.57827 0 0.16045 0 -1.5107 0.1605 0.57195 -2.35814
VAL_83 -8.3036 2.42389 2.23174 -0.33321 0.39789 0.07005 2.10154 -2.38527 -0.01199 -0.03701 -1.79597 -0.41496 0 0 0 0 0 0.02834 0.00487 0.09054 0 -0.42205 0 1.9342 -0.24015 0.88874 -3.77241
ILE_84 -4.95677 0.61003 2.54786 -0.47933 0.42681 0.11134 1.06592 -1.71222 -0.01492 -0.16091 -1.21755 -0.06125 0 0 -0.78483 0 0 0.02954 0.02635 0.3336 0 -0.71613 0 0.73287 -0.44158 0.82279 -3.83838
THR_85 -7.01144 0.69402 3.31398 -0.17518 0.08879 0.06096 3.05163 -2.42377 -0.01589 -0.15669 -2.68916 -0.11186 0 0 0 -0.57703 0 -0.06044 0.00704 0.08961 0 0.12784 2.25819 -1.0874 -0.16185 0.61074 -4.16793
SER_86 -3.32653 0.30408 1.95033 -0.02934 0.00238 0.05093 0.42298 -1.22265 -0.04894 -0.31677 0.49853 -0.72098 0 0 0 0 0 -0.04748 0.00171 0.28972 0 -0.1454 0.64372 -0.77834 0.42803 0.63849 -1.40555
LEU_87 -4.58187 0.38506 3.36945 -0.48338 0.18765 0.10922 1.39102 -1.80749 -0.01093 -0.07403 -0.68767 0.03991 0 0 -0.87948 0 0 -0.04844 0.02107 0.93049 0 -0.18754 0 0.18072 0.37782 0.44065 -1.32779
GLN_88 -6.24971 0.97945 4.45896 -0.38512 0.09923 0.22452 2.01086 -2.2622 -0.04058 -0.21375 -2.53707 -0.07727 0 0 -2.0627 0 0 0.03842 0.26941 0 2.99915 0.14223 0 -0.18838 -0.20804 0.53874 -2.46386
GLY_89 -2.55127 0.10319 2.40784 -0.0002 0 0 1.27238 -1.22998 -0 -0 -0.90307 -0.23325 0 0 -0.60679 0 0 4.69614 0 0 0 -1.46582 0 0.83697 1.6659 14.2293 18.2214
THR_90 -6.25874 0.52712 4.50378 -0.14921 0.04831 0.05052 2.80077 -2.56091 -0.01614 -0.07268 -3.45389 -0.38878 0 0 -0.60679 0 0 0.02928 0.22063 0.85718 0 0.06502 2.64677 -1.0874 1.94136 14.426 13.5222
TYR_91 -10.4162 1.67913 4.76363 -0.59644 0.07827 0.27299 3.99921 -3.22151 -0.02399 -0.15437 -4.05104 -0.17704 0 0 -0.87948 0 0 0.0201 0.23427 0 1.95149 -0.39555 0.06117 1.2797 -0.1206 1.02052 -4.67574
GLU_92 -5.953 0.48233 5.00502 -0.20092 0.02213 0.28534 2.46818 -2.53975 -0.00728 -0.03112 -2.98718 -0.42454 0 0 0 0 0 0.29195 0.04314 0 3.91775 -0.05824 0 -2.7348 -0.08061 0.78364 -1.71797
ALA_93 -4.66774 0.65096 1.70718 -0.02688 0.00203 0 2.17873 -1.69575 -0.00517 -0.01527 -2.04618 -0.40794 0 0 0 0 0 -0.05507 0 0 0 0.58423 0 1.8394 0.434 0.49576 -1.0277
ILE_94 -7.45365 0.55715 2.98021 -0.50211 0.38966 0.12288 2.63089 -2.17795 -0.01299 -0.04751 -2.88093 -0.06575 0 0 0 0 0 -0.03493 0.38926 0.32774 0 -0.6869 0 0.73287 0.12364 0.52299 -5.08543
GLU_95 -8.94101 1.24918 6.84052 -0.20306 0.03537 0.31491 3.63245 -3.37364 -0.01749 -0.07253 -3.47816 -0.50944 0 0 0 0 0 0.06822 0.00862 0 3.87913 0.35295 0 -2.7348 -0.00312 0.61724 -2.33466
ILE_96 -6.39109 0.901 3.78145 -0.4649 0.41613 0.09653 2.31054 -2.37131 -0.01294 -0.04835 -2.76216 -0.01543 0 0 0 0 0 0.07979 0.01946 0.32208 0 -0.53956 0 0.73287 0.1017 0.97159 -2.87261
THR_97 -7.09932 1.21892 5.12072 -0.13455 0.06848 0.10136 3.20022 -2.8711 -0.01232 -0.05726 -2.52716 -0.89599 0 0 -0.74399 0 0 -0.01292 0.47186 0.11426 0 -0.6261 2.43184 -1.0874 -0.14192 1.66625 -1.8161
ASP_98 -1.10251 0.07619 1.27792 -0.1196 0.01277 0.37182 0.36632 -0.60154 -0.0223 -0.12343 0.15658 -0.52782 0 0 0 0 0 -0.14716 0.02221 0 1.77209 -0.00461 0 -2.3716 -0.11191 1.17627 0.0997
ALA_99 -1.4813 0.28126 1.66684 -0.02847 0.02007 0 0.67853 -0.82943 -0 -0 -0.55294 -0.45269 0 0 -0.74399 0 0 -0.07904 0 0 0 0.08902 0 1.8394 0.61635 0.3551 1.37871
TYR_100 -6.99824 0.82051 3.7422 -0.66492 0.07654 0.11349 2.80355 -2.40283 -0.01015 -0.03884 -1.91367 -0.31894 0 0 0 -0.31453 0 -0.04888 0.0819 0 3.24314 -0.32849 0.12771 1.2797 1.18434 0.53644 0.97002
CYS_101 -6.62401 0.67257 2.38101 -0.06471 6e-05 0.04168 0.98995 -1.53903 -0.00299 -0.01487 -0.9843 -0.21681 0 0 0 0 0 -0.02514 0.00207 0.90957 0 0.20933 0 3.6196 0.64561 0.66515 0.66473
PHE_102 -12.4367 2.25677 2.3132 -0.86747 0.21426 0.60261 2.75758 -2.81695 -0.01313 -0.05371 -2.64159 -0.37797 0 0 0 0 0 0.47987 1.07598 0 1.69898 -0.29799 0 1.0402 0.05735 1.36945 -5.63926
ALA_103 -5.83027 0.71342 3.0719 -0.01949 0 0 2.26277 -2.39226 -0.01918 -0.12852 -0.15975 -0.40813 0 0 0 0 0 0.08375 0 0 0 -0.43205 0 1.8394 0.01422 1.19873 -0.20546
LYS_104 -5.85903 0.53843 4.88886 -0.55959 0.16797 0.20693 2.3832 -2.24038 -0.01997 -0.14723 -2.27971 0.28862 0 0 0 0 0 -0.01501 0.00696 2.12936 0 -0.11111 0 -1.5107 0.37022 0.35104 -1.41114
ASN_105 -3.42637 0.50736 2.84531 -0.49381 0.07854 0.98231 0.76045 -1.28555 -0.01997 -0.14723 -1.1803 -1.16697 0 0 0 0 0 0.23582 0.03195 0 4.02463 0.26189 0 -0.93687 0.34891 0.55267 1.97277
ASP_106 -4.41084 0.30062 4.9833 -0.10309 0.00763 0.30621 2.71455 -2.26731 -0.02767 -0.19415 -3.77628 -1.36314 0 0 -0.83641 0 0 0.01774 0.00234 0 2.33942 -0.17125 0 -2.3716 0.16833 0.53044 -4.15115
LEU_107 -4.60359 0.40042 2.19801 -0.44005 0.17703 0.0917 1.13 -1.41942 -0 -0 -1.52832 0.11297 0 0 -0.83641 0 0 0.00433 0.27569 1.50271 0 -0.10903 0 0.18072 -0.00519 0.72716 -2.14126
PHE_108 -9.64993 1.09639 3.49428 -0.88967 0.18223 0.1145 1.71323 -3.0991 -0.01891 -0.10906 -1.48193 -0.68753 0 0 0 0 0 0.01668 0.04285 0 2.71324 -0.08302 0 1.0402 -0.14441 0.71671 -5.03325
PHE_109 -6.30957 0.43149 2.53755 -0.61742 0.07728 0.33774 0.9987 -1.88472 -0.00806 -0.07232 -1.70402 0.23286 0 0 0 0 0 -0.00294 0.00785 0 1.89846 -0.33765 0 1.0402 -0.24189 0.50457 -3.11192
ASN_110 -5.08004 0.71735 4.48606 -0.15748 0.00214 0.22351 1.8321 -2.20359 -0 -0 -1.4545 -0.13229 0 0 -2.0627 0 0 -0.01137 0.02915 0 2.05274 0.0086 0 -0.93687 -0.16012 0.62172 -2.22558
ASN:CtermProteinFull_111 -2.46827 0.18207 2.66027 -0.39168 0.00507 0.90832 0.59905 -1.21599 -0 -0 -0.53133 0.30358 0 0 -0.60254 0 0 0 0.25349 0 2.42142 0 0 -0.93687 0.00945 0.54738 1.74341
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550460 MODEL 4 2023-10-07_00000186_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 64.739 tmscore: 0.56773 5tvzA_201 prob: 99.83 ident: 20.35
ATOM      1  N   SER A   1     -36.157   3.204   9.466  1.00 21.420          N  
ATOM      2  CA  SER A   1     -36.916   3.703   8.329  1.00 21.170          C  
ATOM      3  C   SER A   1     -38.409   3.591   8.592  1.00 20.670          C  
ATOM      4  O   SER A   1     -39.085   2.706   8.065  1.00 20.720          O  
ATOM      5  CB  SER A   1     -36.533   2.941   7.085  1.00 29.740          C  
ATOM      6  OG  SER A   1     -35.176   3.127   6.812  1.00 29.740          O  
ATOM      7 1H   SER A   1     -35.463   2.549   9.134  1.00 25.700          H  
ATOM      8 2H   SER A   1     -35.698   3.975   9.929  1.00 25.700          H  
ATOM      9 3H   SER A   1     -36.779   2.745  10.115  1.00 25.700          H  
ATOM     10  HA  SER A   1     -36.673   4.757   8.187  1.00 25.400          H  
ATOM     11 1HB  SER A   1     -36.744   1.880   7.217  1.00 35.690          H  
ATOM     12 2HB  SER A   1     -37.131   3.295   6.244  1.00 35.690          H  
ATOM     13  HG  SER A   1     -35.018   2.717   5.952  1.00 35.690          H  
ATOM     14  N   GLU A   2     -38.898   4.488   9.439  1.00 20.300          N  
ATOM     15  CA  GLU A   2     -40.294   4.586   9.865  1.00 19.910          C  
ATOM     16  C   GLU A   2     -41.275   4.885   8.730  1.00 19.400          C  
ATOM     17  O   GLU A   2     -42.414   4.417   8.742  1.00 19.380          O  
ATOM     18  CB  GLU A   2     -40.389   5.660  10.947  1.00 28.030          C  
ATOM     19  CG  GLU A   2     -39.640   5.300  12.239  1.00 28.030          C  
ATOM     20  CD  GLU A   2     -38.128   5.528  12.155  1.00 28.030          C  
ATOM     21  OE1 GLU A   2     -37.661   5.997  11.127  1.00 28.030          O  
ATOM     22  OE2 GLU A   2     -37.447   5.205  13.089  1.00 28.030          O  
ATOM     23  H   GLU A   2     -38.254   5.180   9.828  1.00 24.360          H  
ATOM     24  HA  GLU A   2     -40.578   3.627  10.302  1.00 23.890          H  
ATOM     25 1HB  GLU A   2     -39.983   6.596  10.569  1.00 33.640          H  
ATOM     26 2HB  GLU A   2     -41.437   5.835  11.196  1.00 33.640          H  
ATOM     27 1HG  GLU A   2     -40.041   5.900  13.055  1.00 33.640          H  
ATOM     28 2HG  GLU A   2     -39.829   4.252  12.471  1.00 33.640          H  
ATOM     29  N   PHE A   3     -40.833   5.679   7.758  1.00 19.100          N  
ATOM     30  CA  PHE A   3     -41.675   6.064   6.642  1.00 18.700          C  
ATOM     31  C   PHE A   3     -40.973   5.731   5.342  1.00 18.650          C  
ATOM     32  O   PHE A   3     -39.742   5.769   5.261  1.00 18.910          O  
ATOM     33  CB  PHE A   3     -41.978   7.558   6.706  1.00 26.340          C  
ATOM     34  CG  PHE A   3     -42.692   7.940   7.968  1.00 26.340          C  
ATOM     35  CD1 PHE A   3     -41.973   8.382   9.071  1.00 26.340          C  
ATOM     36  CD2 PHE A   3     -44.067   7.836   8.073  1.00 26.340          C  
ATOM     37  CE1 PHE A   3     -42.611   8.713  10.243  1.00 26.340          C  
ATOM     38  CE2 PHE A   3     -44.708   8.168   9.247  1.00 26.340          C  
ATOM     39  CZ  PHE A   3     -43.978   8.606  10.333  1.00 26.340          C  
ATOM     40  H   PHE A   3     -39.897   6.048   7.808  1.00 22.920          H  
ATOM     41  HA  PHE A   3     -42.608   5.502   6.688  1.00 22.440          H  
ATOM     42 1HB  PHE A   3     -41.049   8.123   6.650  1.00 31.610          H  
ATOM     43 2HB  PHE A   3     -42.593   7.848   5.856  1.00 31.610          H  
ATOM     44  HD1 PHE A   3     -40.889   8.461   9.004  1.00 31.610          H  
ATOM     45  HD2 PHE A   3     -44.646   7.484   7.219  1.00 31.610          H  
ATOM     46  HE1 PHE A   3     -42.032   9.055  11.100  1.00 31.610          H  
ATOM     47  HE2 PHE A   3     -45.791   8.080   9.319  1.00 31.610          H  
ATOM     48  HZ  PHE A   3     -44.486   8.866  11.260  1.00 31.610          H  
ATOM     49  N   ASP A   4     -41.740   5.477   4.283  1.00 18.410          N  
ATOM     50  CA  ASP A   4     -41.131   5.180   2.986  1.00 18.440          C  
ATOM     51  C   ASP A   4     -40.698   6.464   2.282  1.00 18.020          C  
ATOM     52  O   ASP A   4     -41.334   6.929   1.335  1.00 18.080          O  
ATOM     53  CB  ASP A   4     -42.103   4.394   2.095  1.00 25.800          C  
ATOM     54  CG  ASP A   4     -41.444   3.830   0.819  1.00 25.800          C  
ATOM     55  OD1 ASP A   4     -40.232   3.801   0.763  1.00 25.800          O  
ATOM     56  OD2 ASP A   4     -42.161   3.407  -0.067  1.00 25.800          O  
ATOM     57  H   ASP A   4     -42.745   5.462   4.377  1.00 22.090          H  
ATOM     58  HA  ASP A   4     -40.242   4.569   3.151  1.00 22.130          H  
ATOM     59 1HB  ASP A   4     -42.524   3.564   2.660  1.00 30.960          H  
ATOM     60 2HB  ASP A   4     -42.928   5.041   1.799  1.00 30.960          H  
ATOM     61  N   ASP A   5     -39.629   7.054   2.801  1.00 17.700          N  
ATOM     62  CA  ASP A   5     -39.065   8.301   2.303  1.00 17.410          C  
ATOM     63  C   ASP A   5     -37.573   8.304   2.624  1.00 16.500          C  
ATOM     64  O   ASP A   5     -37.176   8.532   3.769  1.00 16.270          O  
ATOM     65  CB  ASP A   5     -39.777   9.506   2.948  1.00 24.490          C  
ATOM     66  CG  ASP A   5     -39.353  10.879   2.378  1.00 24.490          C  
ATOM     67  OD1 ASP A   5     -38.460  10.911   1.570  1.00 24.490          O  
ATOM     68  OD2 ASP A   5     -39.938  11.877   2.759  1.00 24.490          O  
ATOM     69  H   ASP A   5     -39.214   6.587   3.611  1.00 21.240          H  
ATOM     70  HA  ASP A   5     -39.191   8.346   1.222  1.00 20.890          H  
ATOM     71 1HB  ASP A   5     -40.854   9.395   2.812  1.00 29.390          H  
ATOM     72 2HB  ASP A   5     -39.585   9.502   4.020  1.00 29.390          H  
ATOM     73  N   LEU A   6     -36.753   7.949   1.636  1.00 16.090          N  
ATOM     74  CA  LEU A   6     -35.320   7.810   1.860  1.00 15.280          C  
ATOM     75  C   LEU A   6     -34.530   8.840   1.075  1.00 14.970          C  
ATOM     76  O   LEU A   6     -34.900   9.194  -0.046  1.00 15.180          O  
ATOM     77  CB  LEU A   6     -34.872   6.402   1.457  1.00 21.720          C  
ATOM     78  CG  LEU A   6     -35.605   5.219   2.158  1.00 21.720          C  
ATOM     79  CD1 LEU A   6     -35.110   3.917   1.562  1.00 21.720          C  
ATOM     80  CD2 LEU A   6     -35.363   5.246   3.672  1.00 21.720          C  
ATOM     81  H   LEU A   6     -37.139   7.789   0.716  1.00 19.310          H  
ATOM     82  HA  LEU A   6     -35.108   7.978   2.912  1.00 18.340          H  
ATOM     83 1HB  LEU A   6     -35.015   6.292   0.383  1.00 26.060          H  
ATOM     84 2HB  LEU A   6     -33.807   6.307   1.669  1.00 26.060          H  
ATOM     85  HG  LEU A   6     -36.679   5.293   1.967  1.00 26.060          H  
ATOM     86 1HD1 LEU A   6     -35.633   3.083   2.030  1.00 26.060          H  
ATOM     87 2HD1 LEU A   6     -35.308   3.909   0.489  1.00 26.060          H  
ATOM     88 3HD1 LEU A   6     -34.039   3.816   1.734  1.00 26.060          H  
ATOM     89 1HD2 LEU A   6     -35.887   4.411   4.132  1.00 26.060          H  
ATOM     90 2HD2 LEU A   6     -34.296   5.162   3.878  1.00 26.060          H  
ATOM     91 3HD2 LEU A   6     -35.742   6.172   4.101  1.00 26.060          H  
ATOM     92  N   SER A   7     -33.407   9.272   1.637  1.00 14.570          N  
ATOM     93  CA  SER A   7     -32.526  10.219   0.972  1.00 14.330          C  
ATOM     94  C   SER A   7     -31.113  10.115   1.513  1.00 13.570          C  
ATOM     95  O   SER A   7     -30.868   9.479   2.542  1.00 13.210          O  
ATOM     96  CB  SER A   7     -33.032  11.635   1.160  1.00 20.160          C  
ATOM     97  OG  SER A   7     -32.932  12.029   2.500  1.00 20.160          O  
ATOM     98  H   SER A   7     -33.161   8.955   2.564  1.00 17.480          H  
ATOM     99  HA  SER A   7     -32.504   9.987  -0.094  1.00 17.200          H  
ATOM    100 1HB  SER A   7     -32.453  12.314   0.535  1.00 24.190          H  
ATOM    101 2HB  SER A   7     -34.072  11.697   0.835  1.00 24.190          H  
ATOM    102  HG  SER A   7     -33.272  12.925   2.537  1.00 24.190          H  
ATOM    103  N   LEU A   8     -30.180  10.715   0.791  1.00 13.460          N  
ATOM    104  CA  LEU A   8     -28.783  10.769   1.186  1.00 12.870          C  
ATOM    105  C   LEU A   8     -28.351  12.210   1.439  1.00 12.600          C  
ATOM    106  O   LEU A   8     -28.923  13.149   0.880  1.00 12.910          O  
ATOM    107  CB  LEU A   8     -27.911  10.157   0.093  1.00 18.250          C  
ATOM    108  CG  LEU A   8     -28.205   8.718  -0.344  1.00 18.250          C  
ATOM    109  CD1 LEU A   8     -27.300   8.400  -1.539  1.00 18.250          C  
ATOM    110  CD2 LEU A   8     -27.960   7.755   0.798  1.00 18.250          C  
ATOM    111  H   LEU A   8     -30.463  11.193  -0.050  1.00 16.150          H  
ATOM    112  HA  LEU A   8     -28.655  10.219   2.115  1.00 15.440          H  
ATOM    113 1HB  LEU A   8     -28.000  10.776  -0.783  1.00 21.900          H  
ATOM    114 2HB  LEU A   8     -26.880  10.181   0.432  1.00 21.900          H  
ATOM    115  HG  LEU A   8     -29.240   8.629  -0.658  1.00 21.900          H  
ATOM    116 1HD1 LEU A   8     -27.494   7.386  -1.889  1.00 21.900          H  
ATOM    117 2HD1 LEU A   8     -27.494   9.095  -2.344  1.00 21.900          H  
ATOM    118 3HD1 LEU A   8     -26.258   8.485  -1.241  1.00 21.900          H  
ATOM    119 1HD2 LEU A   8     -28.165   6.738   0.462  1.00 21.900          H  
ATOM    120 2HD2 LEU A   8     -26.923   7.825   1.123  1.00 21.900          H  
ATOM    121 3HD2 LEU A   8     -28.619   7.988   1.634  1.00 21.900          H  
ATOM    122  N   ASN A   9     -27.298  12.404   2.234  1.00 12.150          N  
ATOM    123  CA  ASN A   9     -26.764  13.756   2.453  1.00 11.980          C  
ATOM    124  C   ASN A   9     -25.866  14.150   1.277  1.00 11.280          C  
ATOM    125  O   ASN A   9     -24.638  14.144   1.374  1.00 10.950          O  
ATOM    126  CB  ASN A   9     -26.002  13.830   3.764  1.00 16.840          C  
ATOM    127  CG  ASN A   9     -25.653  15.245   4.153  1.00 16.840          C  
ATOM    128  OD1 ASN A   9     -26.246  16.201   3.637  1.00 16.840          O  
ATOM    129  ND2 ASN A   9     -24.711  15.394   5.054  1.00 16.840          N  
ATOM    130  H   ASN A   9     -26.862  11.614   2.687  1.00 14.580          H  
ATOM    131  HA  ASN A   9     -27.594  14.464   2.483  1.00 14.380          H  
ATOM    132 1HB  ASN A   9     -26.602  13.387   4.558  1.00 20.210          H  
ATOM    133 2HB  ASN A   9     -25.083  13.250   3.685  1.00 20.210          H  
ATOM    134 1HD2 ASN A   9     -24.441  16.311   5.350  1.00 20.210          H  
ATOM    135 2HD2 ASN A   9     -24.260  14.591   5.444  1.00 20.210          H  
ATOM    136  N   ILE A  10     -26.516  14.432   0.156  1.00 11.220          N  
ATOM    137  CA  ILE A  10     -25.879  14.692  -1.130  1.00 10.610          C  
ATOM    138  C   ILE A  10     -26.337  15.976  -1.782  1.00 10.040          C  
ATOM    139  O   ILE A  10     -27.300  16.603  -1.343  1.00 10.430          O  
ATOM    140  CB  ILE A  10     -26.198  13.561  -2.102  1.00 15.100          C  
ATOM    141  CG1 ILE A  10     -27.751  13.540  -2.334  1.00 15.100          C  
ATOM    142  CG2 ILE A  10     -25.653  12.263  -1.507  1.00 15.100          C  
ATOM    143  CD1 ILE A  10     -28.194  12.675  -3.397  1.00 15.100          C  
ATOM    144  H   ILE A  10     -27.536  14.399   0.232  1.00 13.460          H  
ATOM    145  HA  ILE A  10     -24.803  14.748  -0.979  1.00 12.730          H  
ATOM    146  HB  ILE A  10     -25.730  13.741  -3.070  1.00 18.120          H  
ATOM    147 1HG1 ILE A  10     -28.239  13.229  -1.434  1.00 18.120          H  
ATOM    148 2HG1 ILE A  10     -28.098  14.534  -2.594  1.00 18.120          H  
ATOM    149 1HG2 ILE A  10     -25.847  11.420  -2.130  1.00 18.120          H  
ATOM    150 2HG2 ILE A  10     -24.577  12.361  -1.378  1.00 18.120          H  
ATOM    151 3HG2 ILE A  10     -26.097  12.100  -0.560  1.00 18.120          H  
ATOM    152 1HD1 ILE A  10     -29.271  12.751  -3.476  1.00 18.120          H  
ATOM    153 2HD1 ILE A  10     -27.735  12.995  -4.330  1.00 18.120          H  
ATOM    154 3HD1 ILE A  10     -27.908  11.674  -3.159  1.00 18.120          H  
ATOM    155  N   HIS A  11     -25.641  16.361  -2.846  1.00  9.280          N  
ATOM    156  CA  HIS A  11     -26.057  17.506  -3.630  1.00  8.760          C  
ATOM    157  C   HIS A  11     -27.397  17.165  -4.341  1.00  7.830          C  
ATOM    158  O   HIS A  11     -27.507  16.082  -4.956  1.00  7.200          O  
ATOM    159  CB  HIS A  11     -24.976  17.843  -4.662  1.00 12.470          C  
ATOM    160  CG  HIS A  11     -25.145  19.151  -5.409  1.00 12.470          C  
ATOM    161  ND1 HIS A  11     -26.070  19.330  -6.407  1.00 12.470          N  
ATOM    162  CD2 HIS A  11     -24.469  20.312  -5.308  1.00 12.470          C  
ATOM    163  CE1 HIS A  11     -25.959  20.534  -6.906  1.00 12.470          C  
ATOM    164  NE2 HIS A  11     -24.948  21.164  -6.298  1.00 12.470          N  
ATOM    165  H   HIS A  11     -24.834  15.821  -3.130  1.00 11.140          H  
ATOM    166  HA  HIS A  11     -26.144  18.358  -2.977  1.00 10.510          H  
ATOM    167 1HB  HIS A  11     -24.005  17.869  -4.167  1.00 14.970          H  
ATOM    168 2HB  HIS A  11     -24.933  17.046  -5.405  1.00 14.970          H  
ATOM    169  HD1 HIS A  11     -26.903  18.770  -6.570  1.00 14.970          H  
ATOM    170  HD2 HIS A  11     -23.642  20.625  -4.667  1.00 14.970          H  
ATOM    171  HE1 HIS A  11     -26.628  20.837  -7.705  1.00 14.970          H  
ATOM    172  N   PRO A  12     -28.392  18.087  -4.329  1.00  7.890          N  
ATOM    173  CA  PRO A  12     -29.678  17.991  -4.997  1.00  7.120          C  
ATOM    174  C   PRO A  12     -29.481  17.806  -6.473  1.00  5.900          C  
ATOM    175  O   PRO A  12     -28.472  18.239  -7.036  1.00  5.870          O  
ATOM    176  CB  PRO A  12     -30.337  19.346  -4.706  1.00 10.680          C  
ATOM    177  CG  PRO A  12     -29.694  19.825  -3.439  1.00 10.680          C  
ATOM    178  CD  PRO A  12     -28.271  19.316  -3.490  1.00 10.680          C  
ATOM    179  HA  PRO A  12     -30.257  17.155  -4.569  1.00  8.540          H  
ATOM    180 1HB  PRO A  12     -30.172  20.025  -5.560  1.00 12.820          H  
ATOM    181 2HB  PRO A  12     -31.426  19.219  -4.611  1.00 12.820          H  
ATOM    182 1HG  PRO A  12     -29.748  20.924  -3.382  1.00 12.820          H  
ATOM    183 2HG  PRO A  12     -30.245  19.438  -2.567  1.00 12.820          H  
ATOM    184 1HD  PRO A  12     -27.595  20.057  -3.944  1.00 12.820          H  
ATOM    185 2HD  PRO A  12     -28.017  19.069  -2.445  1.00 12.820          H  
ATOM    186  N   ILE A  13     -30.416  17.151  -7.107  1.00  5.180          N  
ATOM    187  CA  ILE A  13     -30.279  16.938  -8.523  1.00  4.150          C  
ATOM    188  C   ILE A  13     -30.510  18.298  -9.198  1.00  3.710          C  
ATOM    189  O   ILE A  13     -31.411  19.027  -8.772  1.00  3.700          O  
ATOM    190  CB  ILE A  13     -31.320  15.893  -8.937  1.00  6.220          C  
ATOM    191  CG1 ILE A  13     -31.014  15.265 -10.223  1.00  6.220          C  
ATOM    192  CG2 ILE A  13     -32.701  16.611  -9.102  1.00  6.220          C  
ATOM    193  CD1 ILE A  13     -31.760  13.996 -10.373  1.00  6.220          C  
ATOM    194  H   ILE A  13     -31.226  16.793  -6.600  1.00  6.220          H  
ATOM    195  HA  ILE A  13     -29.283  16.562  -8.714  1.00  4.980          H  
ATOM    196  HB  ILE A  13     -31.383  15.132  -8.176  1.00  7.470          H  
ATOM    197 1HG1 ILE A  13     -31.293  15.944 -11.037  1.00  7.470          H  
ATOM    198 2HG1 ILE A  13     -29.955  15.041 -10.295  1.00  7.470          H  
ATOM    199 1HG2 ILE A  13     -33.467  15.923  -9.361  1.00  7.470          H  
ATOM    200 2HG2 ILE A  13     -32.974  17.095  -8.174  1.00  7.470          H  
ATOM    201 3HG2 ILE A  13     -32.659  17.358  -9.896  1.00  7.470          H  
ATOM    202 1HD1 ILE A  13     -31.523  13.581 -11.281  1.00  7.470          H  
ATOM    203 2HD1 ILE A  13     -31.471  13.317  -9.589  1.00  7.470          H  
ATOM    204 3HD1 ILE A  13     -32.795  14.133 -10.319  1.00  7.470          H  
ATOM    205  N   PRO A  14     -29.675  18.726 -10.152  1.00  3.770          N  
ATOM    206  CA  PRO A  14     -29.838  19.958 -10.894  1.00  3.810          C  
ATOM    207  C   PRO A  14     -30.921  19.804 -11.933  1.00  2.860          C  
ATOM    208  O   PRO A  14     -31.118  18.695 -12.419  1.00  2.820          O  
ATOM    209  CB  PRO A  14     -28.477  20.130 -11.547  1.00  5.710          C  
ATOM    210  CG  PRO A  14     -27.958  18.723 -11.739  1.00  5.710          C  
ATOM    211  CD  PRO A  14     -28.478  17.949 -10.531  1.00  5.710          C  
ATOM    212  HA  PRO A  14     -30.063  20.785 -10.202  1.00  4.570          H  
ATOM    213 1HB  PRO A  14     -28.621  20.665 -12.495  1.00  6.860          H  
ATOM    214 2HB  PRO A  14     -27.850  20.738 -10.907  1.00  6.860          H  
ATOM    215 1HG  PRO A  14     -28.337  18.313 -12.694  1.00  6.860          H  
ATOM    216 2HG  PRO A  14     -26.856  18.722 -11.809  1.00  6.860          H  
ATOM    217 1HD  PRO A  14     -28.749  16.948 -10.861  1.00  6.860          H  
ATOM    218 2HD  PRO A  14     -27.735  17.947  -9.710  1.00  6.860          H  
ATOM    219  N   SER A  15     -31.561  20.898 -12.327  1.00  2.670          N  
ATOM    220  CA  SER A  15     -32.476  20.897 -13.466  1.00  2.350          C  
ATOM    221  C   SER A  15     -31.669  21.028 -14.756  1.00  2.100          C  
ATOM    222  O   SER A  15     -30.472  21.323 -14.715  1.00  2.200          O  
ATOM    223  CB  SER A  15     -33.474  22.030 -13.345  1.00  3.420          C  
ATOM    224  OG  SER A  15     -32.840  23.271 -13.479  1.00  3.420          O  
ATOM    225  H   SER A  15     -31.406  21.775 -11.849  1.00  3.200          H  
ATOM    226  HA  SER A  15     -33.013  19.944 -13.492  1.00  2.820          H  
ATOM    227 1HB  SER A  15     -34.240  21.923 -14.113  1.00  4.100          H  
ATOM    228 2HB  SER A  15     -33.970  21.972 -12.378  1.00  4.100          H  
ATOM    229  HG  SER A  15     -33.526  23.936 -13.357  1.00  4.100          H  
ATOM    230  N   VAL A  16     -32.308  20.796 -15.910  1.00  1.950          N  
ATOM    231  CA  VAL A  16     -31.566  20.891 -17.167  1.00  1.860          C  
ATOM    232  C   VAL A  16     -32.117  21.894 -18.167  1.00  1.790          C  
ATOM    233  O   VAL A  16     -33.315  21.937 -18.455  1.00  1.760          O  
ATOM    234  CB  VAL A  16     -31.506  19.500 -17.848  1.00  2.640          C  
ATOM    235  CG1 VAL A  16     -32.908  18.965 -18.239  1.00  2.640          C  
ATOM    236  CG2 VAL A  16     -30.619  19.547 -19.073  1.00  2.640          C  
ATOM    237  H   VAL A  16     -33.285  20.544 -15.900  1.00  2.340          H  
ATOM    238  HA  VAL A  16     -30.543  21.187 -16.934  1.00  2.230          H  
ATOM    239  HB  VAL A  16     -31.099  18.812 -17.118  1.00  3.170          H  
ATOM    240 1HG1 VAL A  16     -32.805  17.967 -18.663  1.00  3.170          H  
ATOM    241 2HG1 VAL A  16     -33.545  18.913 -17.370  1.00  3.170          H  
ATOM    242 3HG1 VAL A  16     -33.374  19.607 -18.977  1.00  3.170          H  
ATOM    243 1HG2 VAL A  16     -30.563  18.546 -19.466  1.00  3.170          H  
ATOM    244 2HG2 VAL A  16     -31.030  20.211 -19.824  1.00  3.170          H  
ATOM    245 3HG2 VAL A  16     -29.621  19.894 -18.800  1.00  3.170          H  
ATOM    246  N   THR A  17     -31.200  22.664 -18.731  1.00  2.010          N  
ATOM    247  CA  THR A  17     -31.522  23.602 -19.791  1.00  2.270          C  
ATOM    248  C   THR A  17     -31.258  22.880 -21.108  1.00  2.300          C  
ATOM    249  O   THR A  17     -30.178  22.324 -21.333  1.00  2.350          O  
ATOM    250  CB  THR A  17     -30.717  24.909 -19.664  1.00  3.070          C  
ATOM    251  OG1 THR A  17     -31.064  25.556 -18.433  1.00  3.070          O  
ATOM    252  CG2 THR A  17     -31.015  25.840 -20.833  1.00  3.070          C  
ATOM    253  H   THR A  17     -30.234  22.566 -18.403  1.00  2.410          H  
ATOM    254  HA  THR A  17     -32.581  23.849 -19.742  1.00  2.720          H  
ATOM    255  HB  THR A  17     -29.673  24.680 -19.643  1.00  3.690          H  
ATOM    256  HG1 THR A  17     -30.738  25.028 -17.691  1.00  3.690          H  
ATOM    257 1HG2 THR A  17     -30.439  26.755 -20.715  1.00  3.690          H  
ATOM    258 2HG2 THR A  17     -30.739  25.362 -21.774  1.00  3.690          H  
ATOM    259 3HG2 THR A  17     -32.077  26.079 -20.846  1.00  3.690          H  
ATOM    260  N   VAL A  18     -32.254  22.863 -21.980  1.00  2.370          N  
ATOM    261  CA  VAL A  18     -32.130  22.106 -23.218  1.00  2.520          C  
ATOM    262  C   VAL A  18     -31.989  22.999 -24.444  1.00  2.830          C  
ATOM    263  O   VAL A  18     -32.853  23.841 -24.700  1.00  3.070          O  
ATOM    264  CB  VAL A  18     -33.385  21.228 -23.382  1.00  3.470          C  
ATOM    265  CG1 VAL A  18     -33.288  20.410 -24.667  1.00  3.470          C  
ATOM    266  CG2 VAL A  18     -33.571  20.350 -22.119  1.00  3.470          C  
ATOM    267  H   VAL A  18     -33.106  23.363 -21.768  1.00  2.840          H  
ATOM    268  HA  VAL A  18     -31.248  21.464 -23.155  1.00  3.020          H  
ATOM    269  HB  VAL A  18     -34.253  21.872 -23.496  1.00  4.160          H  
ATOM    270 1HG1 VAL A  18     -34.192  19.837 -24.780  1.00  4.160          H  
ATOM    271 2HG1 VAL A  18     -33.182  21.065 -25.518  1.00  4.160          H  
ATOM    272 3HG1 VAL A  18     -32.429  19.747 -24.623  1.00  4.160          H  
ATOM    273 1HG2 VAL A  18     -34.464  19.738 -22.224  1.00  4.160          H  
ATOM    274 2HG2 VAL A  18     -32.732  19.731 -21.992  1.00  4.160          H  
ATOM    275 3HG2 VAL A  18     -33.673  20.982 -21.236  1.00  4.160          H  
ATOM    276  N   SER A  19     -30.914  22.789 -25.211  1.00  2.950          N  
ATOM    277  CA  SER A  19     -30.673  23.547 -26.431  1.00  3.180          C  
ATOM    278  C   SER A  19     -30.864  22.656 -27.683  1.00  3.400          C  
ATOM    279  O   SER A  19     -30.053  21.742 -27.931  1.00  3.640          O  
ATOM    280  CB  SER A  19     -29.272  24.117 -26.407  1.00  4.360          C  
ATOM    281  OG  SER A  19     -28.968  24.802 -27.597  1.00  4.360          O  
ATOM    282  H   SER A  19     -30.212  22.097 -24.929  1.00  3.540          H  
ATOM    283  HA  SER A  19     -31.340  24.390 -26.429  1.00  3.820          H  
ATOM    284 1HB  SER A  19     -29.172  24.792 -25.558  1.00  5.230          H  
ATOM    285 2HB  SER A  19     -28.576  23.315 -26.259  1.00  5.230          H  
ATOM    286  HG  SER A  19     -28.062  25.111 -27.491  1.00  5.230          H  
ATOM    287  N   GLN A  20     -31.937  22.855 -28.493  1.00  3.750          N  
ATOM    288  CA  GLN A  20     -33.098  23.747 -28.357  1.00  4.190          C  
ATOM    289  C   GLN A  20     -34.256  22.935 -27.792  1.00  4.110          C  
ATOM    290  O   GLN A  20     -34.138  21.712 -27.652  1.00  4.240          O  
ATOM    291  CB  GLN A  20     -33.485  24.358 -29.706  1.00  5.690          C  
ATOM    292  CG  GLN A  20     -32.401  25.201 -30.325  1.00  5.690          C  
ATOM    293  CD  GLN A  20     -32.057  26.359 -29.447  1.00  5.690          C  
ATOM    294  OE1 GLN A  20     -32.951  27.034 -28.933  1.00  5.690          O  
ATOM    295  NE2 GLN A  20     -30.776  26.602 -29.254  1.00  5.690          N  
ATOM    296  H   GLN A  20     -31.980  22.290 -29.334  1.00  4.500          H  
ATOM    297  HA  GLN A  20     -32.909  24.560 -27.672  1.00  5.030          H  
ATOM    298 1HB  GLN A  20     -33.726  23.557 -30.408  1.00  6.830          H  
ATOM    299 2HB  GLN A  20     -34.371  24.977 -29.598  1.00  6.830          H  
ATOM    300 1HG  GLN A  20     -31.509  24.596 -30.453  1.00  6.830          H  
ATOM    301 2HG  GLN A  20     -32.740  25.581 -31.288  1.00  6.830          H  
ATOM    302 1HE2 GLN A  20     -30.490  27.366 -28.671  1.00  6.830          H  
ATOM    303 2HE2 GLN A  20     -30.082  26.024 -29.688  1.00  6.830          H  
ATOM    304  N   GLY A  21     -35.408  23.586 -27.568  1.00  4.480          N  
ATOM    305  CA  GLY A  21     -36.616  22.979 -26.973  1.00  4.990          C  
ATOM    306  C   GLY A  21     -37.157  21.726 -27.682  1.00  5.030          C  
ATOM    307  O   GLY A  21     -38.011  21.022 -27.148  1.00  5.520          O  
ATOM    308  H   GLY A  21     -35.442  24.582 -27.757  1.00  5.380          H  
ATOM    309 1HA  GLY A  21     -36.400  22.730 -25.935  1.00  5.990          H  
ATOM    310 2HA  GLY A  21     -37.402  23.732 -26.943  1.00  5.990          H  
ATOM    311  N   ASN A  22     -36.645  21.443 -28.875  1.00  5.010          N  
ATOM    312  CA  ASN A  22     -36.989  20.274 -29.668  1.00  5.540          C  
ATOM    313  C   ASN A  22     -36.020  19.127 -29.329  1.00  5.430          C  
ATOM    314  O   ASN A  22     -36.029  18.073 -29.964  1.00  6.170          O  
ATOM    315  CB  ASN A  22     -36.876  20.617 -31.133  1.00  7.540          C  
ATOM    316  CG  ASN A  22     -37.930  21.543 -31.619  1.00  7.540          C  
ATOM    317  OD1 ASN A  22     -39.097  21.516 -31.205  1.00  7.540          O  
ATOM    318  ND2 ASN A  22     -37.538  22.400 -32.522  1.00  7.540          N  
ATOM    319  H   ASN A  22     -35.971  22.088 -29.260  1.00  6.010          H  
ATOM    320  HA  ASN A  22     -38.002  19.950 -29.424  1.00  6.650          H  
ATOM    321 1HB  ASN A  22     -35.914  21.101 -31.296  1.00  9.050          H  
ATOM    322 2HB  ASN A  22     -36.873  19.727 -31.718  1.00  9.050          H  
ATOM    323 1HD2 ASN A  22     -38.188  23.059 -32.901  1.00  9.050          H  
ATOM    324 2HD2 ASN A  22     -36.589  22.395 -32.844  1.00  9.050          H  
ATOM    325  N   TYR A  23     -35.179  19.352 -28.313  1.00  4.880          N  
ATOM    326  CA  TYR A  23     -34.143  18.432 -27.856  1.00  4.900          C  
ATOM    327  C   TYR A  23     -33.146  18.190 -28.947  1.00  4.280          C  
ATOM    328  O   TYR A  23     -32.736  17.055 -29.188  1.00  4.700          O  
ATOM    329  CB  TYR A  23     -34.706  17.109 -27.372  1.00  6.850          C  
ATOM    330  CG  TYR A  23     -35.609  17.223 -26.210  1.00  6.850          C  
ATOM    331  CD1 TYR A  23     -36.959  17.264 -26.403  1.00  6.850          C  
ATOM    332  CD2 TYR A  23     -35.080  17.252 -24.935  1.00  6.850          C  
ATOM    333  CE1 TYR A  23     -37.789  17.339 -25.333  1.00  6.850          C  
ATOM    334  CE2 TYR A  23     -35.906  17.327 -23.851  1.00  6.850          C  
ATOM    335  CZ  TYR A  23     -37.260  17.372 -24.048  1.00  6.850          C  
ATOM    336  OH  TYR A  23     -38.095  17.446 -22.988  1.00  6.850          O  
ATOM    337  H   TYR A  23     -35.223  20.253 -27.845  1.00  5.860          H  
ATOM    338  HA  TYR A  23     -33.608  18.900 -27.034  1.00  5.880          H  
ATOM    339 1HB  TYR A  23     -35.234  16.598 -28.171  1.00  8.220          H  
ATOM    340 2HB  TYR A  23     -33.877  16.480 -27.081  1.00  8.220          H  
ATOM    341  HD1 TYR A  23     -37.372  17.229 -27.414  1.00  8.220          H  
ATOM    342  HD2 TYR A  23     -34.013  17.211 -24.801  1.00  8.220          H  
ATOM    343  HE1 TYR A  23     -38.856  17.367 -25.497  1.00  8.220          H  
ATOM    344  HE2 TYR A  23     -35.494  17.347 -22.841  1.00  8.220          H  
ATOM    345  HH  TYR A  23     -39.000  17.490 -23.301  1.00  8.220          H  
ATOM    346  N   VAL A  24     -32.815  19.265 -29.651  1.00  3.720          N  
ATOM    347  CA  VAL A  24     -31.822  19.209 -30.719  1.00  3.470          C  
ATOM    348  C   VAL A  24     -31.367  20.623 -31.098  1.00  3.680          C  
ATOM    349  O   VAL A  24     -32.159  21.560 -31.021  1.00  4.260          O  
ATOM    350  CB  VAL A  24     -32.406  18.405 -31.905  1.00  4.960          C  
ATOM    351  CG1 VAL A  24     -33.531  19.180 -32.557  1.00  4.960          C  
ATOM    352  CG2 VAL A  24     -31.315  17.984 -32.837  1.00  4.960          C  
ATOM    353  H   VAL A  24     -33.224  20.142 -29.323  1.00  4.460          H  
ATOM    354  HA  VAL A  24     -30.943  18.712 -30.360  1.00  4.160          H  
ATOM    355  HB  VAL A  24     -32.865  17.503 -31.528  1.00  5.950          H  
ATOM    356 1HG1 VAL A  24     -33.956  18.588 -33.355  1.00  5.950          H  
ATOM    357 2HG1 VAL A  24     -34.289  19.388 -31.817  1.00  5.950          H  
ATOM    358 3HG1 VAL A  24     -33.161  20.113 -32.970  1.00  5.950          H  
ATOM    359 1HG2 VAL A  24     -31.754  17.401 -33.626  1.00  5.950          H  
ATOM    360 2HG2 VAL A  24     -30.816  18.812 -33.263  1.00  5.950          H  
ATOM    361 3HG2 VAL A  24     -30.585  17.378 -32.297  1.00  5.950          H  
ATOM    362  N   THR A  25     -30.127  20.801 -31.572  1.00  3.700          N  
ATOM    363  CA  THR A  25     -29.683  22.139 -32.006  1.00  4.350          C  
ATOM    364  C   THR A  25     -29.906  22.373 -33.506  1.00  4.210          C  
ATOM    365  O   THR A  25     -29.542  23.426 -34.029  1.00  4.370          O  
ATOM    366  CB  THR A  25     -28.180  22.406 -31.720  1.00  5.830          C  
ATOM    367  OG1 THR A  25     -27.381  21.486 -32.461  1.00  5.830          O  
ATOM    368  CG2 THR A  25     -27.869  22.255 -30.230  1.00  5.830          C  
ATOM    369  H   THR A  25     -29.462  20.017 -31.606  1.00  4.440          H  
ATOM    370  HA  THR A  25     -30.262  22.882 -31.465  1.00  5.220          H  
ATOM    371  HB  THR A  25     -27.932  23.419 -32.030  1.00  7.000          H  
ATOM    372  HG1 THR A  25     -27.384  21.741 -33.391  1.00  7.000          H  
ATOM    373 1HG2 THR A  25     -26.813  22.452 -30.061  1.00  7.000          H  
ATOM    374 2HG2 THR A  25     -28.467  22.964 -29.661  1.00  7.000          H  
ATOM    375 3HG2 THR A  25     -28.104  21.244 -29.908  1.00  7.000          H  
ATOM    376  N   GLU A  26     -30.459  21.374 -34.189  1.00  4.100          N  
ATOM    377  CA  GLU A  26     -30.711  21.376 -35.633  1.00  4.160          C  
ATOM    378  C   GLU A  26     -31.860  20.425 -35.985  1.00  3.950          C  
ATOM    379  O   GLU A  26     -32.117  19.457 -35.282  1.00  3.990          O  
ATOM    380  CB  GLU A  26     -29.420  20.976 -36.376  1.00  5.800          C  
ATOM    381  CG  GLU A  26     -29.486  20.952 -37.923  1.00  5.800          C  
ATOM    382  CD  GLU A  26     -29.882  22.265 -38.554  1.00  5.800          C  
ATOM    383  OE1 GLU A  26     -29.032  22.938 -39.079  1.00  5.800          O  
ATOM    384  OE2 GLU A  26     -31.056  22.594 -38.497  1.00  5.800          O  
ATOM    385  H   GLU A  26     -30.730  20.566 -33.655  1.00  4.920          H  
ATOM    386  HA  GLU A  26     -31.000  22.383 -35.938  1.00  4.990          H  
ATOM    387 1HB  GLU A  26     -28.622  21.663 -36.097  1.00  6.960          H  
ATOM    388 2HB  GLU A  26     -29.118  19.981 -36.048  1.00  6.960          H  
ATOM    389 1HG  GLU A  26     -28.493  20.698 -38.286  1.00  6.960          H  
ATOM    390 2HG  GLU A  26     -30.156  20.161 -38.255  1.00  6.960          H  
ATOM    391  N   ASP A  27     -32.531  20.666 -37.100  1.00  3.820          N  
ATOM    392  CA  ASP A  27     -33.606  19.767 -37.524  1.00  3.760          C  
ATOM    393  C   ASP A  27     -33.104  18.351 -37.757  1.00  3.460          C  
ATOM    394  O   ASP A  27     -31.960  18.138 -38.162  1.00  3.510          O  
ATOM    395  CB  ASP A  27     -34.322  20.270 -38.774  1.00  5.290          C  
ATOM    396  CG  ASP A  27     -35.284  21.440 -38.516  1.00  5.290          C  
ATOM    397  OD1 ASP A  27     -35.559  21.755 -37.375  1.00  5.290          O  
ATOM    398  OD2 ASP A  27     -35.760  21.987 -39.478  1.00  5.290          O  
ATOM    399  H   ASP A  27     -32.260  21.479 -37.666  1.00  4.580          H  
ATOM    400  HA  ASP A  27     -34.341  19.724 -36.721  1.00  4.510          H  
ATOM    401 1HB  ASP A  27     -33.572  20.599 -39.498  1.00  6.350          H  
ATOM    402 2HB  ASP A  27     -34.876  19.449 -39.231  1.00  6.350          H  
ATOM    403  N   ILE A  28     -33.975  17.379 -37.515  1.00  3.390          N  
ATOM    404  CA  ILE A  28     -33.595  15.988 -37.684  1.00  3.350          C  
ATOM    405  C   ILE A  28     -34.202  15.330 -38.900  1.00  3.530          C  
ATOM    406  O   ILE A  28     -35.421  15.230 -39.011  1.00  4.070          O  
ATOM    407  CB  ILE A  28     -34.079  15.157 -36.476  1.00  4.710          C  
ATOM    408  CG1 ILE A  28     -33.466  15.696 -35.201  1.00  4.710          C  
ATOM    409  CG2 ILE A  28     -33.750  13.653 -36.668  1.00  4.710          C  
ATOM    410  CD1 ILE A  28     -34.061  15.116 -33.945  1.00  4.710          C  
ATOM    411  H   ILE A  28     -34.905  17.616 -37.201  1.00  4.070          H  
ATOM    412  HA  ILE A  28     -32.510  15.928 -37.762  1.00  4.020          H  
ATOM    413  HB  ILE A  28     -35.157  15.266 -36.386  1.00  5.650          H  
ATOM    414 1HG1 ILE A  28     -32.405  15.501 -35.203  1.00  5.650          H  
ATOM    415 2HG1 ILE A  28     -33.617  16.770 -35.177  1.00  5.650          H  
ATOM    416 1HG2 ILE A  28     -34.120  13.101 -35.834  1.00  5.650          H  
ATOM    417 2HG2 ILE A  28     -34.221  13.256 -37.557  1.00  5.650          H  
ATOM    418 3HG2 ILE A  28     -32.667  13.515 -36.746  1.00  5.650          H  
ATOM    419 1HD1 ILE A  28     -33.600  15.582 -33.088  1.00  5.650          H  
ATOM    420 2HD1 ILE A  28     -35.121  15.305 -33.915  1.00  5.650          H  
ATOM    421 3HD1 ILE A  28     -33.898  14.048 -33.892  1.00  5.650          H  
ATOM    422  N   ARG A  29     -33.352  14.829 -39.782  1.00  3.210          N  
ATOM    423  CA  ARG A  29     -33.841  14.050 -40.903  1.00  3.390          C  
ATOM    424  C   ARG A  29     -33.837  12.635 -40.356  1.00  3.060          C  
ATOM    425  O   ARG A  29     -32.839  12.204 -39.772  1.00  2.630          O  
ATOM    426  CB  ARG A  29     -32.972  14.188 -42.144  1.00  4.670          C  
ATOM    427  CG  ARG A  29     -33.506  13.425 -43.355  1.00  4.670          C  
ATOM    428  CD  ARG A  29     -32.825  13.788 -44.629  1.00  4.670          C  
ATOM    429  NE  ARG A  29     -31.417  13.419 -44.627  1.00  4.670          N  
ATOM    430  CZ  ARG A  29     -30.567  13.535 -45.661  1.00  4.670          C  
ATOM    431  NH1 ARG A  29     -30.958  13.992 -46.838  1.00  4.670          N  
ATOM    432  NH2 ARG A  29     -29.326  13.171 -45.449  1.00  4.670          N  
ATOM    433  H   ARG A  29     -32.362  14.977 -39.652  1.00  3.850          H  
ATOM    434  HA  ARG A  29     -34.864  14.335 -41.149  1.00  4.070          H  
ATOM    435 1HB  ARG A  29     -32.880  15.237 -42.415  1.00  5.610          H  
ATOM    436 2HB  ARG A  29     -31.968  13.810 -41.932  1.00  5.610          H  
ATOM    437 1HG  ARG A  29     -33.351  12.352 -43.190  1.00  5.610          H  
ATOM    438 2HG  ARG A  29     -34.572  13.621 -43.466  1.00  5.610          H  
ATOM    439 1HD  ARG A  29     -33.314  13.268 -45.452  1.00  5.610          H  
ATOM    440 2HD  ARG A  29     -32.897  14.864 -44.781  1.00  5.610          H  
ATOM    441  HE  ARG A  29     -30.993  13.062 -43.751  1.00  5.610          H  
ATOM    442 1HH1 ARG A  29     -31.916  14.268 -46.982  1.00  5.610          H  
ATOM    443 2HH1 ARG A  29     -30.295  14.066 -47.595  1.00  5.610          H  
ATOM    444 1HH2 ARG A  29     -29.091  12.835 -44.495  1.00  5.610          H  
ATOM    445 2HH2 ARG A  29     -28.631  13.228 -46.172  1.00  5.610          H  
ATOM    446  N   GLU A  30     -34.944  11.919 -40.479  1.00  3.400          N  
ATOM    447  CA  GLU A  30     -34.975  10.616 -39.845  1.00  3.330          C  
ATOM    448  C   GLU A  30     -33.823   9.733 -40.296  1.00  2.900          C  
ATOM    449  O   GLU A  30     -33.599   9.535 -41.493  1.00  2.910          O  
ATOM    450  CB  GLU A  30     -36.307   9.910 -40.131  1.00  4.690          C  
ATOM    451  CG  GLU A  30     -37.563  10.608 -39.550  1.00  4.690          C  
ATOM    452  CD  GLU A  30     -38.138  11.656 -40.472  1.00  4.690          C  
ATOM    453  OE1 GLU A  30     -37.445  12.033 -41.398  1.00  4.690          O  
ATOM    454  OE2 GLU A  30     -39.259  12.077 -40.268  1.00  4.690          O  
ATOM    455  H   GLU A  30     -35.769  12.271 -40.974  1.00  4.080          H  
ATOM    456  HA  GLU A  30     -34.884  10.759 -38.766  1.00  4.000          H  
ATOM    457 1HB  GLU A  30     -36.442   9.813 -41.208  1.00  5.630          H  
ATOM    458 2HB  GLU A  30     -36.273   8.901 -39.717  1.00  5.630          H  
ATOM    459 1HG  GLU A  30     -38.327   9.856 -39.349  1.00  5.630          H  
ATOM    460 2HG  GLU A  30     -37.293  11.076 -38.603  1.00  5.630          H  
ATOM    461  N   GLY A  31     -33.133   9.156 -39.317  1.00  2.690          N  
ATOM    462  CA  GLY A  31     -32.017   8.238 -39.553  1.00  2.530          C  
ATOM    463  C   GLY A  31     -30.620   8.876 -39.506  1.00  2.100          C  
ATOM    464  O   GLY A  31     -29.629   8.157 -39.356  1.00  2.220          O  
ATOM    465  H   GLY A  31     -33.392   9.392 -38.348  1.00  3.230          H  
ATOM    466 1HA  GLY A  31     -32.064   7.435 -38.819  1.00  3.040          H  
ATOM    467 2HA  GLY A  31     -32.154   7.771 -40.527  1.00  3.040          H  
ATOM    468  N   ASP A  32     -30.526  10.197 -39.621  1.00  1.910          N  
ATOM    469  CA  ASP A  32     -29.243  10.901 -39.544  1.00  1.800          C  
ATOM    470  C   ASP A  32     -29.030  11.195 -38.088  1.00  1.520          C  
ATOM    471  O   ASP A  32     -29.874  10.806 -37.302  1.00  1.720          O  
ATOM    472  CB  ASP A  32     -29.222  12.170 -40.383  1.00  2.560          C  
ATOM    473  CG  ASP A  32     -29.111  11.918 -41.887  1.00  2.560          C  
ATOM    474  OD1 ASP A  32     -28.589  10.910 -42.303  1.00  2.560          O  
ATOM    475  OD2 ASP A  32     -29.538  12.776 -42.617  1.00  2.560          O  
ATOM    476  H   ASP A  32     -31.382  10.756 -39.738  1.00  2.290          H  
ATOM    477  HA  ASP A  32     -28.445  10.241 -39.887  1.00  2.160          H  
ATOM    478 1HB  ASP A  32     -30.149  12.719 -40.202  1.00  3.080          H  
ATOM    479 2HB  ASP A  32     -28.400  12.807 -40.070  1.00  3.080          H  
ATOM    480  N   GLN A  33     -27.928  11.826 -37.692  1.00  1.390          N  
ATOM    481  CA  GLN A  33     -27.760  12.104 -36.269  1.00  1.270          C  
ATOM    482  C   GLN A  33     -27.414  13.567 -35.997  1.00  1.250          C  
ATOM    483  O   GLN A  33     -26.347  14.051 -36.377  1.00  1.630          O  
ATOM    484  CB  GLN A  33     -26.674  11.198 -35.687  1.00  1.830          C  
ATOM    485  CG  GLN A  33     -26.982   9.691 -35.755  1.00  1.830          C  
ATOM    486  CD  GLN A  33     -26.609   9.066 -37.086  1.00  1.830          C  
ATOM    487  OE1 GLN A  33     -25.522   9.316 -37.620  1.00  1.830          O  
ATOM    488  NE2 GLN A  33     -27.502   8.251 -37.626  1.00  1.830          N  
ATOM    489  H   GLN A  33     -27.227  12.119 -38.359  1.00  1.670          H  
ATOM    490  HA  GLN A  33     -28.697  11.894 -35.757  1.00  1.520          H  
ATOM    491 1HB  GLN A  33     -25.731  11.381 -36.200  1.00  2.190          H  
ATOM    492 2HB  GLN A  33     -26.531  11.456 -34.661  1.00  2.190          H  
ATOM    493 1HG  GLN A  33     -26.440   9.168 -34.982  1.00  2.190          H  
ATOM    494 2HG  GLN A  33     -28.053   9.557 -35.610  1.00  2.190          H  
ATOM    495 1HE2 GLN A  33     -27.329   7.815 -38.514  1.00  2.190          H  
ATOM    496 2HE2 GLN A  33     -28.381   8.084 -37.170  1.00  2.190          H  
ATOM    497  N   ALA A  34     -28.330  14.265 -35.331  1.00  1.050          N  
ATOM    498  CA  ALA A  34     -28.175  15.678 -35.001  1.00  1.160          C  
ATOM    499  C   ALA A  34     -27.695  15.818 -33.563  1.00  1.040          C  
ATOM    500  O   ALA A  34     -28.066  15.018 -32.708  1.00  0.940          O  
ATOM    501  CB  ALA A  34     -29.492  16.404 -35.208  1.00  1.580          C  
ATOM    502  H   ALA A  34     -29.191  13.783 -35.056  1.00  1.260          H  
ATOM    503  HA  ALA A  34     -27.418  16.109 -35.657  1.00  1.390          H  
ATOM    504 1HB  ALA A  34     -29.376  17.461 -34.969  1.00  1.900          H  
ATOM    505 2HB  ALA A  34     -29.819  16.304 -36.245  1.00  1.900          H  
ATOM    506 3HB  ALA A  34     -30.224  15.954 -34.554  1.00  1.900          H  
ATOM    507  N   GLU A  35     -26.893  16.841 -33.282  1.00  1.170          N  
ATOM    508  CA  GLU A  35     -26.405  17.079 -31.918  1.00  1.130          C  
ATOM    509  C   GLU A  35     -27.434  17.785 -31.044  1.00  1.130          C  
ATOM    510  O   GLU A  35     -28.214  18.601 -31.553  1.00  1.420          O  
ATOM    511  CB  GLU A  35     -25.115  17.902 -31.975  1.00  1.600          C  
ATOM    512  CG  GLU A  35     -23.934  17.170 -32.642  1.00  1.600          C  
ATOM    513  CD  GLU A  35     -22.670  18.004 -32.733  1.00  1.600          C  
ATOM    514  OE1 GLU A  35     -22.753  19.192 -32.575  1.00  1.600          O  
ATOM    515  OE2 GLU A  35     -21.607  17.436 -32.904  1.00  1.600          O  
ATOM    516  H   GLU A  35     -26.605  17.467 -34.024  1.00  1.400          H  
ATOM    517  HA  GLU A  35     -26.186  16.124 -31.450  1.00  1.360          H  
ATOM    518 1HB  GLU A  35     -25.299  18.828 -32.522  1.00  1.920          H  
ATOM    519 2HB  GLU A  35     -24.818  18.175 -30.961  1.00  1.920          H  
ATOM    520 1HG  GLU A  35     -23.716  16.278 -32.056  1.00  1.920          H  
ATOM    521 2HG  GLU A  35     -24.229  16.849 -33.639  1.00  1.920          H  
ATOM    522  N   VAL A  36     -27.409  17.474 -29.733  1.00  0.960          N  
ATOM    523  CA  VAL A  36     -28.271  18.106 -28.736  1.00  1.020          C  
ATOM    524  C   VAL A  36     -27.418  18.547 -27.537  1.00  0.950          C  
ATOM    525  O   VAL A  36     -26.621  17.751 -27.022  1.00  0.880          O  
ATOM    526  CB  VAL A  36     -29.277  17.104 -28.163  1.00  1.400          C  
ATOM    527  CG1 VAL A  36     -30.264  17.873 -27.284  1.00  1.400          C  
ATOM    528  CG2 VAL A  36     -29.864  16.236 -29.246  1.00  1.400          C  
ATOM    529  H   VAL A  36     -26.773  16.736 -29.431  1.00  1.150          H  
ATOM    530  HA  VAL A  36     -28.770  18.971 -29.170  1.00  1.220          H  
ATOM    531  HB  VAL A  36     -28.766  16.445 -27.495  1.00  1.680          H  
ATOM    532 1HG1 VAL A  36     -30.972  17.177 -26.865  1.00  1.680          H  
ATOM    533 2HG1 VAL A  36     -29.763  18.404 -26.484  1.00  1.680          H  
ATOM    534 3HG1 VAL A  36     -30.781  18.588 -27.881  1.00  1.680          H  
ATOM    535 1HG2 VAL A  36     -30.541  15.519 -28.796  1.00  1.680          H  
ATOM    536 2HG2 VAL A  36     -30.384  16.783 -29.956  1.00  1.680          H  
ATOM    537 3HG2 VAL A  36     -29.060  15.698 -29.748  1.00  1.680          H  
ATOM    538  N   ILE A  37     -27.586  19.781 -27.045  1.00  1.010          N  
ATOM    539  CA  ILE A  37     -26.776  20.171 -25.885  1.00  0.970          C  
ATOM    540  C   ILE A  37     -27.593  20.358 -24.610  1.00  0.940          C  
ATOM    541  O   ILE A  37     -28.564  21.120 -24.561  1.00  1.030          O  
ATOM    542  CB  ILE A  37     -25.964  21.461 -26.159  1.00  1.370          C  
ATOM    543  CG1 ILE A  37     -25.087  21.305 -27.452  1.00  1.370          C  
ATOM    544  CG2 ILE A  37     -25.087  21.819 -24.910  1.00  1.370          C  
ATOM    545  CD1 ILE A  37     -24.047  20.205 -27.434  1.00  1.370          C  
ATOM    546  H   ILE A  37     -28.282  20.421 -27.449  1.00  1.210          H  
ATOM    547  HA  ILE A  37     -26.069  19.375 -25.667  1.00  1.160          H  
ATOM    548  HB  ILE A  37     -26.639  22.273 -26.350  1.00  1.650          H  
ATOM    549 1HG1 ILE A  37     -25.754  21.111 -28.287  1.00  1.650          H  
ATOM    550 2HG1 ILE A  37     -24.575  22.249 -27.632  1.00  1.650          H  
ATOM    551 1HG2 ILE A  37     -24.528  22.736 -25.103  1.00  1.650          H  
ATOM    552 2HG2 ILE A  37     -25.713  21.977 -24.033  1.00  1.650          H  
ATOM    553 3HG2 ILE A  37     -24.385  21.016 -24.692  1.00  1.650          H  
ATOM    554 1HD1 ILE A  37     -23.521  20.203 -28.388  1.00  1.650          H  
ATOM    555 2HD1 ILE A  37     -23.330  20.370 -26.633  1.00  1.650          H  
ATOM    556 3HD1 ILE A  37     -24.523  19.252 -27.294  1.00  1.650          H  
ATOM    557  N   PHE A  38     -27.162  19.677 -23.550  1.00  0.890          N  
ATOM    558  CA  PHE A  38     -27.823  19.795 -22.262  1.00  0.960          C  
ATOM    559  C   PHE A  38     -26.920  20.486 -21.237  1.00  0.890          C  
ATOM    560  O   PHE A  38     -25.790  20.054 -20.995  1.00  0.900          O  
ATOM    561  CB  PHE A  38     -28.234  18.418 -21.782  1.00  1.320          C  
ATOM    562  CG  PHE A  38     -29.269  17.779 -22.633  1.00  1.320          C  
ATOM    563  CD1 PHE A  38     -28.932  16.957 -23.675  1.00  1.320          C  
ATOM    564  CD2 PHE A  38     -30.593  18.009 -22.396  1.00  1.320          C  
ATOM    565  CE1 PHE A  38     -29.916  16.402 -24.431  1.00  1.320          C  
ATOM    566  CE2 PHE A  38     -31.560  17.449 -23.159  1.00  1.320          C  
ATOM    567  CZ  PHE A  38     -31.219  16.655 -24.171  1.00  1.320          C  
ATOM    568  H   PHE A  38     -26.371  19.033 -23.650  1.00  1.070          H  
ATOM    569  HA  PHE A  38     -28.723  20.401 -22.380  1.00  1.150          H  
ATOM    570 1HB  PHE A  38     -27.361  17.762 -21.746  1.00  1.580          H  
ATOM    571 2HB  PHE A  38     -28.624  18.511 -20.802  1.00  1.580          H  
ATOM    572  HD1 PHE A  38     -27.878  16.753 -23.896  1.00  1.580          H  
ATOM    573  HD2 PHE A  38     -30.868  18.652 -21.597  1.00  1.580          H  
ATOM    574  HE1 PHE A  38     -29.677  15.762 -25.250  1.00  1.580          H  
ATOM    575  HE2 PHE A  38     -32.608  17.646 -22.955  1.00  1.580          H  
ATOM    576  HZ  PHE A  38     -31.974  16.217 -24.789  1.00  1.580          H  
ATOM    577  N   SER A  39     -27.416  21.581 -20.653  1.00  0.960          N  
ATOM    578  CA  SER A  39     -26.662  22.370 -19.657  1.00  0.980          C  
ATOM    579  C   SER A  39     -27.180  22.154 -18.231  1.00  0.970          C  
ATOM    580  O   SER A  39     -28.389  22.252 -17.964  1.00  1.070          O  
ATOM    581  CB  SER A  39     -26.656  23.833 -20.031  1.00  1.360          C  
ATOM    582  OG  SER A  39     -26.083  24.604 -19.013  1.00  1.360          O  
ATOM    583  H   SER A  39     -28.358  21.878 -20.926  1.00  1.150          H  
ATOM    584  HA  SER A  39     -25.624  22.036 -19.675  1.00  1.180          H  
ATOM    585 1HB  SER A  39     -26.079  23.958 -20.948  1.00  1.640          H  
ATOM    586 2HB  SER A  39     -27.653  24.164 -20.236  1.00  1.640          H  
ATOM    587  HG  SER A  39     -26.028  25.499 -19.354  1.00  1.640          H  
ATOM    588  N   PHE A  40     -26.258  21.846 -17.306  1.00  1.050          N  
ATOM    589  CA  PHE A  40     -26.647  21.502 -15.939  1.00  1.130          C  
ATOM    590  C   PHE A  40     -26.175  22.465 -14.844  1.00  1.150          C  
ATOM    591  O   PHE A  40     -24.987  22.356 -14.524  1.00  1.240          O  
ATOM    592  CB  PHE A  40     -26.121  20.106 -15.643  1.00  1.550          C  
ATOM    593  CG  PHE A  40     -26.662  19.154 -16.614  1.00  1.550          C  
ATOM    594  CD1 PHE A  40     -25.905  18.832 -17.724  1.00  1.550          C  
ATOM    595  CD2 PHE A  40     -27.923  18.613 -16.479  1.00  1.550          C  
ATOM    596  CE1 PHE A  40     -26.383  18.002 -18.665  1.00  1.550          C  
ATOM    597  CE2 PHE A  40     -28.392  17.767 -17.437  1.00  1.550          C  
ATOM    598  CZ  PHE A  40     -27.625  17.469 -18.525  1.00  1.550          C  
ATOM    599  H   PHE A  40     -25.271  21.831 -17.577  1.00  1.260          H  
ATOM    600  HA  PHE A  40     -27.738  21.476 -15.898  1.00  1.360          H  
ATOM    601 1HB  PHE A  40     -25.031  20.093 -15.703  1.00  1.860          H  
ATOM    602 2HB  PHE A  40     -26.413  19.788 -14.645  1.00  1.860          H  
ATOM    603  HD1 PHE A  40     -24.911  19.269 -17.837  1.00  1.860          H  
ATOM    604  HD2 PHE A  40     -28.540  18.869 -15.608  1.00  1.860          H  
ATOM    605  HE1 PHE A  40     -25.776  17.767 -19.534  1.00  1.860          H  
ATOM    606  HE2 PHE A  40     -29.378  17.331 -17.347  1.00  1.860          H  
ATOM    607  HZ  PHE A  40     -28.010  16.792 -19.287  1.00  1.860          H  
ATOM    608  N   GLU A  41     -27.042  22.427 -13.851  1.00  1.320          N  
ATOM    609  CA  GLU A  41     -27.215  23.561 -12.962  1.00  1.570          C  
ATOM    610  C   GLU A  41     -26.741  23.198 -11.558  1.00  1.590          C  
ATOM    611  O   GLU A  41     -27.424  23.487 -10.572  1.00  1.680          O  
ATOM    612  CB  GLU A  41     -28.673  24.028 -12.949  1.00  2.100          C  
ATOM    613  CG  GLU A  41     -29.190  24.586 -14.291  1.00  2.100          C  
ATOM    614  CD  GLU A  41     -28.515  25.872 -14.695  1.00  2.100          C  
ATOM    615  OE1 GLU A  41     -28.051  26.565 -13.826  1.00  2.100          O  
ATOM    616  OE2 GLU A  41     -28.471  26.170 -15.863  1.00  2.100          O  
ATOM    617  H   GLU A  41     -26.964  21.584 -13.302  1.00  1.580          H  
ATOM    618  HA  GLU A  41     -26.599  24.385 -13.324  1.00  1.880          H  
ATOM    619 1HB  GLU A  41     -29.318  23.188 -12.680  1.00  2.520          H  
ATOM    620 2HB  GLU A  41     -28.806  24.797 -12.190  1.00  2.520          H  
ATOM    621 1HG  GLU A  41     -29.025  23.836 -15.070  1.00  2.520          H  
ATOM    622 2HG  GLU A  41     -30.265  24.746 -14.212  1.00  2.520          H  
ATOM    623  N   GLY A  42     -25.620  22.478 -11.467  1.00  1.770          N  
ATOM    624  CA  GLY A  42     -25.146  22.046 -10.147  1.00  1.910          C  
ATOM    625  C   GLY A  42     -23.747  21.436 -10.116  1.00  1.940          C  
ATOM    626  O   GLY A  42     -23.079  21.317 -11.144  1.00  1.990          O  
ATOM    627  H   GLY A  42     -25.086  22.301 -12.327  1.00  2.120          H  
ATOM    628 1HA  GLY A  42     -25.180  22.893  -9.462  1.00  2.290          H  
ATOM    629 2HA  GLY A  42     -25.846  21.312  -9.763  1.00  2.290          H  
ATOM    630  N   THR A  43     -23.309  21.076  -8.904  1.00  2.150          N  
ATOM    631  CA  THR A  43     -21.971  20.549  -8.633  1.00  2.290          C  
ATOM    632  C   THR A  43     -21.803  19.104  -9.149  1.00  2.690          C  
ATOM    633  O   THR A  43     -22.721  18.301  -8.984  1.00  3.010          O  
ATOM    634  CB  THR A  43     -21.728  20.519  -7.110  1.00  3.150          C  
ATOM    635  OG1 THR A  43     -22.014  21.810  -6.556  1.00  3.150          O  
ATOM    636  CG2 THR A  43     -20.290  20.209  -6.784  1.00  3.150          C  
ATOM    637  H   THR A  43     -23.928  21.193  -8.097  1.00  2.580          H  
ATOM    638  HA  THR A  43     -21.265  21.224  -9.098  1.00  2.750          H  
ATOM    639  HB  THR A  43     -22.330  19.757  -6.667  1.00  3.780          H  
ATOM    640  HG1 THR A  43     -22.994  21.891  -6.483  1.00  3.780          H  
ATOM    641 1HG2 THR A  43     -20.165  20.204  -5.704  1.00  3.780          H  
ATOM    642 2HG2 THR A  43     -20.017  19.244  -7.172  1.00  3.780          H  
ATOM    643 3HG2 THR A  43     -19.647  20.970  -7.214  1.00  3.780          H  
ATOM    644  N   PRO A  44     -20.691  18.758  -9.837  1.00  3.090          N  
ATOM    645  CA  PRO A  44     -20.329  17.419 -10.288  1.00  2.920          C  
ATOM    646  C   PRO A  44     -19.797  16.555  -9.131  1.00  2.430          C  
ATOM    647  O   PRO A  44     -19.377  17.103  -8.116  1.00  2.980          O  
ATOM    648  CB  PRO A  44     -19.251  17.706 -11.321  1.00  4.380          C  
ATOM    649  CG  PRO A  44     -18.600  18.971 -10.867  1.00  4.380          C  
ATOM    650  CD  PRO A  44     -19.721  19.798 -10.271  1.00  4.380          C  
ATOM    651  HA  PRO A  44     -21.216  16.974 -10.753  1.00  3.500          H  
ATOM    652 1HB  PRO A  44     -18.547  16.878 -11.349  1.00  5.260          H  
ATOM    653 2HB  PRO A  44     -19.710  17.784 -12.324  1.00  5.260          H  
ATOM    654 1HG  PRO A  44     -17.806  18.746 -10.135  1.00  5.260          H  
ATOM    655 2HG  PRO A  44     -18.110  19.460 -11.731  1.00  5.260          H  
ATOM    656 1HD  PRO A  44     -19.301  20.348  -9.432  1.00  5.260          H  
ATOM    657 2HD  PRO A  44     -20.174  20.458 -11.037  1.00  5.260          H  
ATOM    658  N   PRO A  45     -19.713  15.225  -9.298  1.00  2.010          N  
ATOM    659  CA  PRO A  45     -20.035  14.392 -10.453  1.00  1.910          C  
ATOM    660  C   PRO A  45     -21.526  14.324 -10.707  1.00  1.570          C  
ATOM    661  O   PRO A  45     -22.319  14.329  -9.767  1.00  1.470          O  
ATOM    662  CB  PRO A  45     -19.494  13.024 -10.030  1.00  2.860          C  
ATOM    663  CG  PRO A  45     -19.535  13.050  -8.513  1.00  2.860          C  
ATOM    664  CD  PRO A  45     -19.241  14.484  -8.139  1.00  2.860          C  
ATOM    665  HA  PRO A  45     -19.502  14.752 -11.342  1.00  2.290          H  
ATOM    666 1HB  PRO A  45     -20.114  12.223 -10.473  1.00  3.440          H  
ATOM    667 2HB  PRO A  45     -18.477  12.877 -10.436  1.00  3.440          H  
ATOM    668 1HG  PRO A  45     -20.525  12.711  -8.153  1.00  3.440          H  
ATOM    669 2HG  PRO A  45     -18.792  12.348  -8.109  1.00  3.440          H  
ATOM    670 1HD  PRO A  45     -19.820  14.780  -7.250  1.00  3.440          H  
ATOM    671 2HD  PRO A  45     -18.162  14.645  -8.000  1.00  3.440          H  
ATOM    672  N   PHE A  46     -21.887  14.186 -11.966  1.00  1.600          N  
ATOM    673  CA  PHE A  46     -23.274  14.073 -12.397  1.00  1.420          C  
ATOM    674  C   PHE A  46     -23.500  12.928 -13.404  1.00  1.120          C  
ATOM    675  O   PHE A  46     -22.606  12.619 -14.187  1.00  1.250          O  
ATOM    676  CB  PHE A  46     -23.665  15.452 -12.926  1.00  2.060          C  
ATOM    677  CG  PHE A  46     -24.956  15.544 -13.533  1.00  2.060          C  
ATOM    678  CD1 PHE A  46     -26.106  15.484 -12.776  1.00  2.060          C  
ATOM    679  CD2 PHE A  46     -25.046  15.731 -14.871  1.00  2.060          C  
ATOM    680  CE1 PHE A  46     -27.314  15.581 -13.369  1.00  2.060          C  
ATOM    681  CE2 PHE A  46     -26.231  15.838 -15.450  1.00  2.060          C  
ATOM    682  CZ  PHE A  46     -27.379  15.760 -14.709  1.00  2.060          C  
ATOM    683  H   PHE A  46     -21.151  14.257 -12.674  1.00  1.920          H  
ATOM    684  HA  PHE A  46     -23.885  13.862 -11.519  1.00  1.700          H  
ATOM    685 1HB  PHE A  46     -23.642  16.160 -12.094  1.00  2.470          H  
ATOM    686 2HB  PHE A  46     -22.919  15.788 -13.646  1.00  2.470          H  
ATOM    687  HD1 PHE A  46     -26.039  15.340 -11.694  1.00  2.470          H  
ATOM    688  HD2 PHE A  46     -24.138  15.800 -15.471  1.00  2.470          H  
ATOM    689  HE1 PHE A  46     -28.216  15.520 -12.773  1.00  2.470          H  
ATOM    690  HE2 PHE A  46     -26.279  15.989 -16.513  1.00  2.470          H  
ATOM    691  HZ  PHE A  46     -28.338  15.849 -15.194  1.00  2.470          H  
ATOM    692  N   SER A  47     -24.635  12.206 -13.344  1.00  1.020          N  
ATOM    693  CA  SER A  47     -24.852  11.151 -14.356  1.00  0.960          C  
ATOM    694  C   SER A  47     -26.084  11.437 -15.228  1.00  0.970          C  
ATOM    695  O   SER A  47     -26.987  12.179 -14.823  1.00  1.090          O  
ATOM    696  CB  SER A  47     -24.937   9.782 -13.690  1.00  1.370          C  
ATOM    697  OG  SER A  47     -23.728   9.455 -13.065  1.00  1.370          O  
ATOM    698  H   SER A  47     -25.375  12.376 -12.650  1.00  1.220          H  
ATOM    699  HA  SER A  47     -23.991  11.123 -15.024  1.00  1.150          H  
ATOM    700 1HB  SER A  47     -25.705   9.779 -12.950  1.00  1.640          H  
ATOM    701 2HB  SER A  47     -25.186   9.028 -14.436  1.00  1.640          H  
ATOM    702  HG  SER A  47     -23.811   8.550 -12.765  1.00  1.640          H  
ATOM    703  N   LEU A  48     -26.116  10.845 -16.436  1.00  0.950          N  
ATOM    704  CA  LEU A  48     -27.250  11.019 -17.364  1.00  0.960          C  
ATOM    705  C   LEU A  48     -27.699   9.801 -18.156  1.00  0.940          C  
ATOM    706  O   LEU A  48     -26.890   9.009 -18.664  1.00  0.940          O  
ATOM    707  CB  LEU A  48     -26.942  12.087 -18.419  1.00  1.340          C  
ATOM    708  CG  LEU A  48     -26.823  13.471 -17.978  1.00  1.340          C  
ATOM    709  CD1 LEU A  48     -26.161  14.258 -19.042  1.00  1.340          C  
ATOM    710  CD2 LEU A  48     -28.216  14.010 -17.737  1.00  1.340          C  
ATOM    711  H   LEU A  48     -25.344  10.222 -16.696  1.00  1.140          H  
ATOM    712  HA  LEU A  48     -28.106  11.326 -16.768  1.00  1.150          H  
ATOM    713 1HB  LEU A  48     -26.061  11.842 -18.931  1.00  1.610          H  
ATOM    714 2HB  LEU A  48     -27.756  12.056 -19.135  1.00  1.610          H  
ATOM    715  HG  LEU A  48     -26.229  13.522 -17.083  1.00  1.610          H  
ATOM    716 1HD1 LEU A  48     -26.056  15.264 -18.733  1.00  1.610          H  
ATOM    717 2HD1 LEU A  48     -25.201  13.857 -19.243  1.00  1.610          H  
ATOM    718 3HD1 LEU A  48     -26.730  14.218 -19.924  1.00  1.610          H  
ATOM    719 1HD2 LEU A  48     -28.174  15.011 -17.423  1.00  1.610          H  
ATOM    720 2HD2 LEU A  48     -28.802  13.947 -18.651  1.00  1.610          H  
ATOM    721 3HD2 LEU A  48     -28.686  13.432 -16.981  1.00  1.610          H  
ATOM    722  N   THR A  49     -29.011   9.723 -18.339  1.00  0.990          N  
ATOM    723  CA  THR A  49     -29.628   8.722 -19.207  1.00  1.020          C  
ATOM    724  C   THR A  49     -30.544   9.414 -20.222  1.00  1.030          C  
ATOM    725  O   THR A  49     -31.201  10.415 -19.920  1.00  1.100          O  
ATOM    726  CB  THR A  49     -30.392   7.626 -18.407  1.00  1.420          C  
ATOM    727  OG1 THR A  49     -29.478   6.940 -17.542  1.00  1.420          O  
ATOM    728  CG2 THR A  49     -31.009   6.595 -19.364  1.00  1.420          C  
ATOM    729  H   THR A  49     -29.597  10.406 -17.845  1.00  1.190          H  
ATOM    730  HA  THR A  49     -28.844   8.219 -19.772  1.00  1.220          H  
ATOM    731  HB  THR A  49     -31.167   8.077 -17.809  1.00  1.700          H  
ATOM    732  HG1 THR A  49     -29.968   6.352 -16.965  1.00  1.700          H  
ATOM    733 1HG2 THR A  49     -31.520   5.834 -18.781  1.00  1.700          H  
ATOM    734 2HG2 THR A  49     -31.725   7.060 -20.030  1.00  1.700          H  
ATOM    735 3HG2 THR A  49     -30.216   6.130 -19.955  1.00  1.700          H  
ATOM    736  N   TYR A  50     -30.534   8.936 -21.461  1.00  1.040          N  
ATOM    737  CA  TYR A  50     -31.448   9.504 -22.453  1.00  1.050          C  
ATOM    738  C   TYR A  50     -32.298   8.433 -23.089  1.00  0.950          C  
ATOM    739  O   TYR A  50     -31.817   7.328 -23.367  1.00  1.010          O  
ATOM    740  CB  TYR A  50     -30.695  10.311 -23.504  1.00  1.470          C  
ATOM    741  CG  TYR A  50     -30.050  11.521 -22.918  1.00  1.470          C  
ATOM    742  CD1 TYR A  50     -28.769  11.493 -22.398  1.00  1.470          C  
ATOM    743  CD2 TYR A  50     -30.774  12.666 -22.875  1.00  1.470          C  
ATOM    744  CE1 TYR A  50     -28.248  12.635 -21.856  1.00  1.470          C  
ATOM    745  CE2 TYR A  50     -30.259  13.789 -22.327  1.00  1.470          C  
ATOM    746  CZ  TYR A  50     -29.015  13.792 -21.826  1.00  1.470          C  
ATOM    747  OH  TYR A  50     -28.520  14.937 -21.281  1.00  1.470          O  
ATOM    748  H   TYR A  50     -29.924   8.140 -21.675  1.00  1.250          H  
ATOM    749  HA  TYR A  50     -32.136  10.184 -21.947  1.00  1.260          H  
ATOM    750 1HB  TYR A  50     -29.949   9.701 -23.971  1.00  1.760          H  
ATOM    751 2HB  TYR A  50     -31.390  10.634 -24.282  1.00  1.760          H  
ATOM    752  HD1 TYR A  50     -28.182  10.583 -22.416  1.00  1.760          H  
ATOM    753  HD2 TYR A  50     -31.779  12.666 -23.272  1.00  1.760          H  
ATOM    754  HE1 TYR A  50     -27.245  12.622 -21.450  1.00  1.760          H  
ATOM    755  HE2 TYR A  50     -30.851  14.686 -22.290  1.00  1.760          H  
ATOM    756  HH  TYR A  50     -29.202  15.618 -21.271  1.00  1.760          H  
ATOM    757  N   VAL A  51     -33.568   8.782 -23.323  1.00  0.860          N  
ATOM    758  CA  VAL A  51     -34.548   7.898 -23.954  1.00  0.820          C  
ATOM    759  C   VAL A  51     -35.345   8.515 -25.129  1.00  0.850          C  
ATOM    760  O   VAL A  51     -35.980   9.564 -24.982  1.00  0.970          O  
ATOM    761  CB  VAL A  51     -35.529   7.417 -22.856  1.00  1.160          C  
ATOM    762  CG1 VAL A  51     -36.587   6.562 -23.435  1.00  1.160          C  
ATOM    763  CG2 VAL A  51     -34.758   6.626 -21.782  1.00  1.160          C  
ATOM    764  H   VAL A  51     -33.861   9.722 -23.022  1.00  1.030          H  
ATOM    765  HA  VAL A  51     -34.010   7.035 -24.345  1.00  0.980          H  
ATOM    766  HB  VAL A  51     -36.005   8.271 -22.402  1.00  1.400          H  
ATOM    767 1HG1 VAL A  51     -37.261   6.235 -22.643  1.00  1.400          H  
ATOM    768 2HG1 VAL A  51     -37.162   7.103 -24.185  1.00  1.400          H  
ATOM    769 3HG1 VAL A  51     -36.111   5.716 -23.879  1.00  1.400          H  
ATOM    770 1HG2 VAL A  51     -35.450   6.295 -21.011  1.00  1.400          H  
ATOM    771 2HG2 VAL A  51     -34.282   5.762 -22.240  1.00  1.400          H  
ATOM    772 3HG2 VAL A  51     -34.004   7.253 -21.327  1.00  1.400          H  
ATOM    773  N   ARG A  52     -35.377   7.824 -26.281  1.00  0.890          N  
ATOM    774  CA  ARG A  52     -36.160   8.287 -27.439  1.00  1.060          C  
ATOM    775  C   ARG A  52     -37.011   7.213 -28.118  1.00  1.130          C  
ATOM    776  O   ARG A  52     -36.522   6.120 -28.451  1.00  1.240          O  
ATOM    777  CB  ARG A  52     -35.250   8.824 -28.513  1.00  1.420          C  
ATOM    778  CG  ARG A  52     -34.522  10.031 -28.175  1.00  1.420          C  
ATOM    779  CD  ARG A  52     -33.594  10.430 -29.266  1.00  1.420          C  
ATOM    780  NE  ARG A  52     -32.504   9.481 -29.480  1.00  1.420          N  
ATOM    781  CZ  ARG A  52     -31.439   9.362 -28.695  1.00  1.420          C  
ATOM    782  NH1 ARG A  52     -31.318  10.062 -27.591  1.00  1.420          N  
ATOM    783  NH2 ARG A  52     -30.513   8.521 -29.066  1.00  1.420          N  
ATOM    784  H   ARG A  52     -34.787   6.992 -26.379  1.00  1.070          H  
ATOM    785  HA  ARG A  52     -36.826   9.084 -27.107  1.00  1.270          H  
ATOM    786 1HB  ARG A  52     -34.531   8.057 -28.793  1.00  1.700          H  
ATOM    787 2HB  ARG A  52     -35.855   9.055 -29.388  1.00  1.700          H  
ATOM    788 1HG  ARG A  52     -35.250  10.822 -28.037  1.00  1.700          H  
ATOM    789 2HG  ARG A  52     -33.977   9.889 -27.251  1.00  1.700          H  
ATOM    790 1HD  ARG A  52     -34.160  10.498 -30.193  1.00  1.700          H  
ATOM    791 2HD  ARG A  52     -33.165  11.381 -29.059  1.00  1.700          H  
ATOM    792  HE  ARG A  52     -32.472   8.901 -30.339  1.00  1.700          H  
ATOM    793 1HH1 ARG A  52     -32.041  10.707 -27.312  1.00  1.700          H  
ATOM    794 2HH1 ARG A  52     -30.502   9.945 -27.027  1.00  1.700          H  
ATOM    795 1HH2 ARG A  52     -30.648   8.007 -29.953  1.00  1.700          H  
ATOM    796 2HH2 ARG A  52     -29.677   8.391 -28.517  1.00  1.700          H  
ATOM    797  N   THR A  53     -38.250   7.595 -28.454  1.00  1.260          N  
ATOM    798  CA  THR A  53     -39.178   6.747 -29.214  1.00  1.570          C  
ATOM    799  C   THR A  53     -39.334   7.398 -30.589  1.00  1.820          C  
ATOM    800  O   THR A  53     -38.844   8.502 -30.798  1.00  1.780          O  
ATOM    801  CB  THR A  53     -40.564   6.643 -28.551  1.00  2.070          C  
ATOM    802  OG1 THR A  53     -41.195   7.915 -28.610  1.00  2.070          O  
ATOM    803  CG2 THR A  53     -40.436   6.226 -27.083  1.00  2.070          C  
ATOM    804  H   THR A  53     -38.570   8.532 -28.162  1.00  1.510          H  
ATOM    805  HA  THR A  53     -38.760   5.750 -29.337  1.00  1.880          H  
ATOM    806  HB  THR A  53     -41.173   5.907 -29.078  1.00  2.490          H  
ATOM    807  HG1 THR A  53     -41.420   8.114 -29.526  1.00  2.490          H  
ATOM    808 1HG2 THR A  53     -41.428   6.173 -26.640  1.00  2.490          H  
ATOM    809 2HG2 THR A  53     -39.980   5.268 -27.023  1.00  2.490          H  
ATOM    810 3HG2 THR A  53     -39.835   6.953 -26.541  1.00  2.490          H  
ATOM    811  N   GLU A  54     -40.011   6.738 -31.534  1.00  2.320          N  
ATOM    812  CA  GLU A  54     -40.180   7.336 -32.871  1.00  2.750          C  
ATOM    813  C   GLU A  54     -41.616   7.771 -33.200  1.00  2.640          C  
ATOM    814  O   GLU A  54     -42.542   6.960 -33.130  1.00  2.830          O  
ATOM    815  CB  GLU A  54     -39.725   6.330 -33.935  1.00  3.680          C  
ATOM    816  CG  GLU A  54     -39.806   6.834 -35.380  1.00  3.680          C  
ATOM    817  CD  GLU A  54     -39.321   5.825 -36.380  1.00  3.680          C  
ATOM    818  OE1 GLU A  54     -38.961   4.747 -35.980  1.00  3.680          O  
ATOM    819  OE2 GLU A  54     -39.316   6.129 -37.546  1.00  3.680          O  
ATOM    820  H   GLU A  54     -40.409   5.828 -31.339  1.00  2.780          H  
ATOM    821  HA  GLU A  54     -39.547   8.223 -32.935  1.00  3.300          H  
ATOM    822 1HB  GLU A  54     -38.699   6.042 -33.735  1.00  4.410          H  
ATOM    823 2HB  GLU A  54     -40.335   5.430 -33.864  1.00  4.410          H  
ATOM    824 1HG  GLU A  54     -40.837   7.084 -35.619  1.00  4.410          H  
ATOM    825 2HG  GLU A  54     -39.217   7.743 -35.471  1.00  4.410          H  
ATOM    826  N   GLU A  55     -41.783   9.041 -33.594  1.00  2.880          N  
ATOM    827  CA  GLU A  55     -43.089   9.560 -34.015  1.00  3.110          C  
ATOM    828  C   GLU A  55     -43.287   9.475 -35.515  1.00  3.670          C  
ATOM    829  O   GLU A  55     -42.490  10.001 -36.304  1.00  4.480          O  
ATOM    830  CB  GLU A  55     -43.302  10.999 -33.569  1.00  4.260          C  
ATOM    831  CG  GLU A  55     -44.621  11.622 -34.025  1.00  4.260          C  
ATOM    832  CD  GLU A  55     -44.814  12.977 -33.477  1.00  4.260          C  
ATOM    833  OE1 GLU A  55     -44.463  13.166 -32.354  1.00  4.260          O  
ATOM    834  OE2 GLU A  55     -45.281  13.848 -34.181  1.00  4.260          O  
ATOM    835  H   GLU A  55     -40.974   9.667 -33.586  1.00  3.460          H  
ATOM    836  HA  GLU A  55     -43.862   8.951 -33.549  1.00  3.730          H  
ATOM    837 1HB  GLU A  55     -43.317  11.021 -32.491  1.00  5.110          H  
ATOM    838 2HB  GLU A  55     -42.477  11.625 -33.916  1.00  5.110          H  
ATOM    839 1HG  GLU A  55     -44.640  11.688 -35.116  1.00  5.110          H  
ATOM    840 2HG  GLU A  55     -45.445  10.982 -33.714  1.00  5.110          H  
ATOM    841  N   THR A  56     -44.391   8.833 -35.892  1.00  3.680          N  
ATOM    842  CA  THR A  56     -44.769   8.614 -37.275  1.00  4.410          C  
ATOM    843  C   THR A  56     -46.193   9.101 -37.492  1.00  4.730          C  
ATOM    844  O   THR A  56     -46.859   9.576 -36.569  1.00  4.870          O  
ATOM    845  CB  THR A  56     -44.720   7.120 -37.643  1.00  5.880          C  
ATOM    846  OG1 THR A  56     -45.813   6.431 -36.992  1.00  5.880          O  
ATOM    847  CG2 THR A  56     -43.384   6.519 -37.149  1.00  5.880          C  
ATOM    848  H   THR A  56     -44.991   8.443 -35.178  1.00  4.420          H  
ATOM    849  HA  THR A  56     -44.103   9.179 -37.927  1.00  5.290          H  
ATOM    850  HB  THR A  56     -44.802   7.001 -38.725  1.00  7.060          H  
ATOM    851  HG1 THR A  56     -45.807   5.508 -37.276  1.00  7.060          H  
ATOM    852 1HG2 THR A  56     -43.341   5.463 -37.404  1.00  7.060          H  
ATOM    853 2HG2 THR A  56     -42.551   7.039 -37.627  1.00  7.060          H  
ATOM    854 3HG2 THR A  56     -43.297   6.623 -36.069  1.00  7.060          H  
ATOM    855  N   ASP A  57     -46.677   8.968 -38.717  1.00  5.330          N  
ATOM    856  CA  ASP A  57     -48.023   9.357 -39.102  1.00  6.000          C  
ATOM    857  C   ASP A  57     -49.011   8.185 -39.156  1.00  6.320          C  
ATOM    858  O   ASP A  57     -50.020   8.246 -39.865  1.00  6.860          O  
ATOM    859  CB  ASP A  57     -47.952  10.091 -40.439  1.00  8.130          C  
ATOM    860  CG  ASP A  57     -47.275   9.245 -41.511  1.00  8.130          C  
ATOM    861  OD1 ASP A  57     -46.532   8.337 -41.129  1.00  8.130          O  
ATOM    862  OD2 ASP A  57     -47.456   9.510 -42.677  1.00  8.130          O  
ATOM    863  H   ASP A  57     -46.099   8.567 -39.462  1.00  6.400          H  
ATOM    864  HA  ASP A  57     -48.395  10.061 -38.357  1.00  7.200          H  
ATOM    865 1HB  ASP A  57     -48.960  10.343 -40.772  1.00  9.760          H  
ATOM    866 2HB  ASP A  57     -47.400  11.026 -40.320  1.00  9.760          H  
ATOM    867  N   GLY A  58     -48.732   7.122 -38.399  1.00  6.340          N  
ATOM    868  CA  GLY A  58     -49.599   5.953 -38.374  1.00  7.020          C  
ATOM    869  C   GLY A  58     -50.795   6.083 -37.426  1.00  6.910          C  
ATOM    870  O   GLY A  58     -51.129   7.164 -36.937  1.00  7.270          O  
ATOM    871  H   GLY A  58     -47.877   7.115 -37.840  1.00  7.610          H  
ATOM    872 1HA  GLY A  58     -49.960   5.757 -39.384  1.00  8.420          H  
ATOM    873 2HA  GLY A  58     -49.009   5.086 -38.083  1.00  8.420          H  
ATOM    874  N   LYS A  59     -51.432   4.944 -37.170  1.00  6.740          N  
ATOM    875  CA  LYS A  59     -52.638   4.841 -36.349  1.00  7.000          C  
ATOM    876  C   LYS A  59     -52.348   4.866 -34.853  1.00  6.630          C  
ATOM    877  O   LYS A  59     -51.208   4.700 -34.425  1.00  6.800          O  
ATOM    878  CB  LYS A  59     -53.397   3.560 -36.697  1.00  9.700          C  
ATOM    879  CG  LYS A  59     -53.961   3.523 -38.112  1.00  9.700          C  
ATOM    880  CD  LYS A  59     -54.722   2.223 -38.368  1.00  9.700          C  
ATOM    881  CE  LYS A  59     -55.298   2.177 -39.782  1.00  9.700          C  
ATOM    882  NZ  LYS A  59     -56.020   0.897 -40.049  1.00  9.700          N  
ATOM    883  H   LYS A  59     -51.069   4.104 -37.594  1.00  8.090          H  
ATOM    884  HA  LYS A  59     -53.276   5.698 -36.573  1.00  8.400          H  
ATOM    885 1HB  LYS A  59     -52.733   2.704 -36.577  1.00 11.640          H  
ATOM    886 2HB  LYS A  59     -54.227   3.426 -36.007  1.00 11.640          H  
ATOM    887 1HG  LYS A  59     -54.638   4.368 -38.250  1.00 11.640          H  
ATOM    888 2HG  LYS A  59     -53.150   3.613 -38.832  1.00 11.640          H  
ATOM    889 1HD  LYS A  59     -54.049   1.374 -38.234  1.00 11.640          H  
ATOM    890 2HD  LYS A  59     -55.538   2.135 -37.651  1.00 11.640          H  
ATOM    891 1HE  LYS A  59     -55.992   3.007 -39.910  1.00 11.640          H  
ATOM    892 2HE  LYS A  59     -54.487   2.281 -40.502  1.00 11.640          H  
ATOM    893 1HZ  LYS A  59     -56.386   0.906 -40.992  1.00 11.640          H  
ATOM    894 2HZ  LYS A  59     -55.382   0.120 -39.945  1.00 11.640          H  
ATOM    895 3HZ  LYS A  59     -56.783   0.795 -39.395  1.00 11.640          H  
ATOM    896  N   HIS A  60     -53.402   5.007 -34.049  1.00  6.320          N  
ATOM    897  CA  HIS A  60     -53.336   5.054 -32.591  1.00  6.110          C  
ATOM    898  C   HIS A  60     -52.833   3.760 -31.947  1.00  6.040          C  
ATOM    899  O   HIS A  60     -52.429   3.736 -30.777  1.00  5.920          O  
ATOM    900  CB  HIS A  60     -54.727   5.399 -32.105  1.00  8.640          C  
ATOM    901  CG  HIS A  60     -55.686   4.438 -32.640  1.00  8.640          C  
ATOM    902  ND1 HIS A  60     -56.081   4.470 -33.970  1.00  8.640          N  
ATOM    903  CD2 HIS A  60     -56.340   3.401 -32.075  1.00  8.640          C  
ATOM    904  CE1 HIS A  60     -56.939   3.484 -34.190  1.00  8.640          C  
ATOM    905  NE2 HIS A  60     -57.114   2.824 -33.056  1.00  8.640          N  
ATOM    906  H   HIS A  60     -54.341   5.101 -34.452  1.00  7.580          H  
ATOM    907  HA  HIS A  60     -52.662   5.858 -32.295  1.00  7.330          H  
ATOM    908 1HB  HIS A  60     -54.769   5.373 -31.025  1.00 10.370          H  
ATOM    909 2HB  HIS A  60     -55.004   6.400 -32.431  1.00 10.370          H  
ATOM    910  HD2 HIS A  60     -56.264   3.080 -31.036  1.00 10.370          H  
ATOM    911  HE1 HIS A  60     -57.421   3.256 -35.140  1.00 10.370          H  
ATOM    912  HE2 HIS A  60     -57.717   2.021 -32.926  1.00 10.370          H  
ATOM    913  N   GLY A  61     -52.766   2.691 -32.730  1.00  6.430          N  
ATOM    914  CA  GLY A  61     -52.267   1.411 -32.258  1.00  6.730          C  
ATOM    915  C   GLY A  61     -50.740   1.453 -32.137  1.00  6.820          C  
ATOM    916  O   GLY A  61     -50.116   0.519 -31.618  1.00  6.840          O  
ATOM    917  H   GLY A  61     -53.094   2.780 -33.681  1.00  7.720          H  
ATOM    918 1HA  GLY A  61     -52.713   1.175 -31.292  1.00  8.080          H  
ATOM    919 2HA  GLY A  61     -52.562   0.628 -32.955  1.00  8.080          H  
ATOM    920  N   LYS A  62     -50.133   2.561 -32.596  1.00  7.210          N  
ATOM    921  CA  LYS A  62     -48.703   2.778 -32.527  1.00  7.670          C  
ATOM    922  C   LYS A  62     -48.325   3.464 -31.216  1.00  7.820          C  
ATOM    923  O   LYS A  62     -47.145   3.673 -30.943  1.00  8.170          O  
ATOM    924  CB  LYS A  62     -48.211   3.609 -33.717  1.00 10.550          C  
ATOM    925  CG  LYS A  62     -48.451   2.984 -35.114  1.00 10.550          C  
ATOM    926  CD  LYS A  62     -47.650   1.690 -35.330  1.00 10.550          C  
ATOM    927  CE  LYS A  62     -47.808   1.171 -36.755  1.00 10.550          C  
ATOM    928  NZ  LYS A  62     -47.065  -0.106 -36.972  1.00 10.550          N  
ATOM    929  H   LYS A  62     -50.689   3.292 -33.046  1.00  8.650          H  
ATOM    930  HA  LYS A  62     -48.203   1.812 -32.541  1.00  9.200          H  
ATOM    931 1HB  LYS A  62     -48.712   4.579 -33.705  1.00 12.660          H  
ATOM    932 2HB  LYS A  62     -47.144   3.795 -33.612  1.00 12.660          H  
ATOM    933 1HG  LYS A  62     -49.515   2.764 -35.221  1.00 12.660          H  
ATOM    934 2HG  LYS A  62     -48.176   3.711 -35.877  1.00 12.660          H  
ATOM    935 1HD  LYS A  62     -46.594   1.871 -35.124  1.00 12.660          H  
ATOM    936 2HD  LYS A  62     -48.010   0.920 -34.652  1.00 12.660          H  
ATOM    937 1HE  LYS A  62     -48.866   1.005 -36.955  1.00 12.660          H  
ATOM    938 2HE  LYS A  62     -47.431   1.921 -37.451  1.00 12.660          H  
ATOM    939 1HZ  LYS A  62     -47.197  -0.415 -37.925  1.00 12.660          H  
ATOM    940 2HZ  LYS A  62     -46.080   0.041 -36.800  1.00 12.660          H  
ATOM    941 3HZ  LYS A  62     -47.414  -0.813 -36.340  1.00 12.660          H  
ATOM    942  N   ARG A  63     -49.310   3.760 -30.351  1.00  7.820          N  
ATOM    943  CA  ARG A  63     -49.028   4.412 -29.065  1.00  8.060          C  
ATOM    944  C   ARG A  63     -48.358   3.432 -28.109  1.00  7.650          C  
ATOM    945  O   ARG A  63     -47.851   3.805 -27.055  1.00  7.690          O  
ATOM    946  CB  ARG A  63     -50.296   4.937 -28.415  1.00 11.190          C  
ATOM    947  CG  ARG A  63     -50.977   6.090 -29.137  1.00 11.190          C  
ATOM    948  CD  ARG A  63     -52.275   6.435 -28.497  1.00 11.190          C  
ATOM    949  NE  ARG A  63     -53.245   5.337 -28.615  1.00 11.190          N  
ATOM    950  CZ  ARG A  63     -54.464   5.300 -28.021  1.00 11.190          C  
ATOM    951  NH1 ARG A  63     -54.876   6.312 -27.276  1.00 11.190          N  
ATOM    952  NH2 ARG A  63     -55.248   4.242 -28.184  1.00 11.190          N  
ATOM    953  H   ARG A  63     -50.286   3.572 -30.601  1.00  9.380          H  
ATOM    954  HA  ARG A  63     -48.352   5.250 -29.238  1.00  9.670          H  
ATOM    955 1HB  ARG A  63     -51.013   4.121 -28.341  1.00 13.430          H  
ATOM    956 2HB  ARG A  63     -50.075   5.267 -27.402  1.00 13.430          H  
ATOM    957 1HG  ARG A  63     -50.333   6.967 -29.091  1.00 13.430          H  
ATOM    958 2HG  ARG A  63     -51.151   5.830 -30.175  1.00 13.430          H  
ATOM    959 1HD  ARG A  63     -52.109   6.638 -27.441  1.00 13.430          H  
ATOM    960 2HD  ARG A  63     -52.692   7.316 -28.983  1.00 13.430          H  
ATOM    961  HE  ARG A  63     -52.972   4.526 -29.199  1.00 13.430          H  
ATOM    962 1HH1 ARG A  63     -54.287   7.119 -27.146  1.00 13.430          H  
ATOM    963 2HH1 ARG A  63     -55.784   6.279 -26.834  1.00 13.430          H  
ATOM    964 1HH2 ARG A  63     -54.936   3.450 -28.733  1.00 13.430          H  
ATOM    965 2HH2 ARG A  63     -56.153   4.212 -27.740  1.00 13.430          H  
ATOM    966  N   ARG A  64     -48.378   2.165 -28.499  1.00  7.540          N  
ATOM    967  CA  ARG A  64     -47.792   1.059 -27.773  1.00  7.410          C  
ATOM    968  C   ARG A  64     -46.309   0.900 -28.129  1.00  6.530          C  
ATOM    969  O   ARG A  64     -45.633   0.004 -27.608  1.00  6.320          O  
ATOM    970  CB  ARG A  64     -48.542  -0.219 -28.103  1.00 10.430          C  
ATOM    971  CG  ARG A  64     -50.003  -0.226 -27.663  1.00 10.430          C  
ATOM    972  CD  ARG A  64     -50.712  -1.450 -28.112  1.00 10.430          C  
ATOM    973  NE  ARG A  64     -50.828  -1.501 -29.570  1.00 10.430          N  
ATOM    974  CZ  ARG A  64     -51.248  -2.541 -30.296  1.00 10.430          C  
ATOM    975  NH1 ARG A  64     -51.634  -3.680 -29.745  1.00 10.430          N  
ATOM    976  NH2 ARG A  64     -51.251  -2.367 -31.592  1.00 10.430          N  
ATOM    977  H   ARG A  64     -48.831   1.972 -29.381  1.00  9.050          H  
ATOM    978  HA  ARG A  64     -47.876   1.258 -26.704  1.00  8.890          H  
ATOM    979 1HB  ARG A  64     -48.515  -0.376 -29.182  1.00 12.510          H  
ATOM    980 2HB  ARG A  64     -48.046  -1.068 -27.635  1.00 12.510          H  
ATOM    981 1HG  ARG A  64     -50.056  -0.172 -26.577  1.00 12.510          H  
ATOM    982 2HG  ARG A  64     -50.513   0.635 -28.096  1.00 12.510          H  
ATOM    983 1HD  ARG A  64     -50.159  -2.326 -27.778  1.00 12.510          H  
ATOM    984 2HD  ARG A  64     -51.715  -1.463 -27.687  1.00 12.510          H  
ATOM    985  HE  ARG A  64     -50.559  -0.670 -30.120  1.00 12.510          H  
ATOM    986 1HH1 ARG A  64     -51.622  -3.789 -28.742  1.00 12.510          H  
ATOM    987 2HH1 ARG A  64     -51.944  -4.445 -30.327  1.00 12.510          H  
ATOM    988 1HH2 ARG A  64     -50.921  -1.452 -31.932  1.00 12.510          H  
ATOM    989 2HH2 ARG A  64     -51.548  -3.099 -32.219  1.00 12.510          H  
ATOM    990  N   SER A  65     -45.824   1.723 -29.069  1.00  6.290          N  
ATOM    991  CA  SER A  65     -44.446   1.689 -29.528  1.00  5.730          C  
ATOM    992  C   SER A  65     -43.487   1.970 -28.384  1.00  5.090          C  
ATOM    993  O   SER A  65     -43.767   2.768 -27.485  1.00  5.430          O  
ATOM    994  CB  SER A  65     -44.230   2.674 -30.646  1.00  8.250          C  
ATOM    995  OG  SER A  65     -42.896   2.669 -31.050  1.00  8.250          O  
ATOM    996  H   SER A  65     -46.425   2.431 -29.492  1.00  7.550          H  
ATOM    997  HA  SER A  65     -44.233   0.689 -29.909  1.00  6.880          H  
ATOM    998 1HB  SER A  65     -44.874   2.420 -31.489  1.00  9.900          H  
ATOM    999 2HB  SER A  65     -44.511   3.672 -30.310  1.00  9.900          H  
ATOM   1000  HG  SER A  65     -42.836   3.320 -31.755  1.00  9.900          H  
ATOM   1001  N   GLN A  66     -42.367   1.272 -28.399  1.00  4.520          N  
ATOM   1002  CA  GLN A  66     -41.358   1.374 -27.362  1.00  4.280          C  
ATOM   1003  C   GLN A  66     -40.132   2.178 -27.749  1.00  3.720          C  
ATOM   1004  O   GLN A  66     -40.046   2.751 -28.835  1.00  3.630          O  
ATOM   1005  CB  GLN A  66     -40.987  -0.024 -26.881  1.00  6.090          C  
ATOM   1006  CG  GLN A  66     -42.189  -0.761 -26.319  1.00  6.090          C  
ATOM   1007  CD  GLN A  66     -42.766  -0.021 -25.123  1.00  6.090          C  
ATOM   1008  OE1 GLN A  66     -42.028   0.281 -24.179  1.00  6.090          O  
ATOM   1009  NE2 GLN A  66     -44.052   0.308 -25.169  1.00  6.090          N  
ATOM   1010  H   GLN A  66     -42.207   0.655 -29.182  1.00  5.420          H  
ATOM   1011  HA  GLN A  66     -41.806   1.900 -26.519  1.00  5.140          H  
ATOM   1012 1HB  GLN A  66     -40.583  -0.601 -27.711  1.00  7.310          H  
ATOM   1013 2HB  GLN A  66     -40.226   0.025 -26.109  1.00  7.310          H  
ATOM   1014 1HG  GLN A  66     -42.968  -0.832 -27.081  1.00  7.310          H  
ATOM   1015 2HG  GLN A  66     -41.887  -1.755 -25.997  1.00  7.310          H  
ATOM   1016 1HE2 GLN A  66     -44.469   0.815 -24.419  1.00  7.310          H  
ATOM   1017 2HE2 GLN A  66     -44.623   0.071 -25.992  1.00  7.310          H  
ATOM   1018  N   VAL A  67     -39.218   2.294 -26.801  1.00  3.770          N  
ATOM   1019  CA  VAL A  67     -37.991   3.052 -26.973  1.00  3.500          C  
ATOM   1020  C   VAL A  67     -37.157   2.479 -28.096  1.00  2.740          C  
ATOM   1021  O   VAL A  67     -36.959   1.265 -28.180  1.00  3.290          O  
ATOM   1022  CB  VAL A  67     -37.216   3.064 -25.657  1.00  5.010          C  
ATOM   1023  CG1 VAL A  67     -35.858   3.737 -25.829  1.00  5.010          C  
ATOM   1024  CG2 VAL A  67     -38.061   3.775 -24.621  1.00  5.010          C  
ATOM   1025  H   VAL A  67     -39.364   1.797 -25.931  1.00  4.520          H  
ATOM   1026  HA  VAL A  67     -38.230   4.076 -27.239  1.00  4.200          H  
ATOM   1027  HB  VAL A  67     -37.032   2.039 -25.336  1.00  6.010          H  
ATOM   1028 1HG1 VAL A  67     -35.347   3.720 -24.879  1.00  6.010          H  
ATOM   1029 2HG1 VAL A  67     -35.253   3.208 -26.564  1.00  6.010          H  
ATOM   1030 3HG1 VAL A  67     -35.991   4.770 -26.153  1.00  6.010          H  
ATOM   1031 1HG2 VAL A  67     -37.539   3.779 -23.667  1.00  6.010          H  
ATOM   1032 2HG2 VAL A  67     -38.243   4.796 -24.950  1.00  6.010          H  
ATOM   1033 3HG2 VAL A  67     -39.012   3.268 -24.500  1.00  6.010          H  
ATOM   1034  N   VAL A  68     -36.690   3.364 -28.965  1.00  2.040          N  
ATOM   1035  CA  VAL A  68     -35.907   3.004 -30.124  1.00  1.790          C  
ATOM   1036  C   VAL A  68     -34.414   3.230 -29.855  1.00  1.690          C  
ATOM   1037  O   VAL A  68     -33.585   2.391 -30.210  1.00  2.090          O  
ATOM   1038  CB  VAL A  68     -36.389   3.820 -31.330  1.00  2.610          C  
ATOM   1039  CG1 VAL A  68     -35.546   3.517 -32.575  1.00  2.610          C  
ATOM   1040  CG2 VAL A  68     -37.856   3.528 -31.585  1.00  2.610          C  
ATOM   1041  H   VAL A  68     -36.875   4.352 -28.792  1.00  2.450          H  
ATOM   1042  HA  VAL A  68     -36.068   1.946 -30.334  1.00  2.150          H  
ATOM   1043  HB  VAL A  68     -36.282   4.858 -31.093  1.00  3.130          H  
ATOM   1044 1HG1 VAL A  68     -35.902   4.125 -33.409  1.00  3.130          H  
ATOM   1045 2HG1 VAL A  68     -34.510   3.735 -32.397  1.00  3.130          H  
ATOM   1046 3HG1 VAL A  68     -35.646   2.462 -32.828  1.00  3.130          H  
ATOM   1047 1HG2 VAL A  68     -38.206   4.125 -32.419  1.00  3.130          H  
ATOM   1048 2HG2 VAL A  68     -37.979   2.472 -31.817  1.00  3.130          H  
ATOM   1049 3HG2 VAL A  68     -38.443   3.766 -30.702  1.00  3.130          H  
ATOM   1050  N   GLU A  69     -34.069   4.393 -29.284  1.00  1.850          N  
ATOM   1051  CA  GLU A  69     -32.663   4.714 -29.011  1.00  1.840          C  
ATOM   1052  C   GLU A  69     -32.437   5.261 -27.598  1.00  1.180          C  
ATOM   1053  O   GLU A  69     -33.285   5.972 -27.046  1.00  1.760          O  
ATOM   1054  CB  GLU A  69     -32.112   5.750 -29.996  1.00  2.580          C  
ATOM   1055  CG  GLU A  69     -32.063   5.359 -31.452  1.00  2.580          C  
ATOM   1056  CD  GLU A  69     -31.391   6.410 -32.320  1.00  2.580          C  
ATOM   1057  OE1 GLU A  69     -31.157   7.514 -31.834  1.00  2.580          O  
ATOM   1058  OE2 GLU A  69     -31.089   6.110 -33.468  1.00  2.580          O  
ATOM   1059  H   GLU A  69     -34.808   5.042 -29.012  1.00  2.220          H  
ATOM   1060  HA  GLU A  69     -32.077   3.801 -29.108  1.00  2.210          H  
ATOM   1061 1HB  GLU A  69     -32.703   6.656 -29.921  1.00  3.100          H  
ATOM   1062 2HB  GLU A  69     -31.096   5.985 -29.706  1.00  3.100          H  
ATOM   1063 1HG  GLU A  69     -31.554   4.402 -31.561  1.00  3.100          H  
ATOM   1064 2HG  GLU A  69     -33.069   5.247 -31.788  1.00  3.100          H  
ATOM   1065  N   THR A  70     -31.281   4.914 -27.013  1.00  0.970          N  
ATOM   1066  CA  THR A  70     -30.869   5.418 -25.698  1.00  1.320          C  
ATOM   1067  C   THR A  70     -29.388   5.817 -25.624  1.00  1.140          C  
ATOM   1068  O   THR A  70     -28.589   5.460 -26.496  1.00  1.280          O  
ATOM   1069  CB  THR A  70     -31.123   4.376 -24.580  1.00  1.710          C  
ATOM   1070  OG1 THR A  70     -30.300   3.220 -24.805  1.00  1.710          O  
ATOM   1071  CG2 THR A  70     -32.575   3.958 -24.544  1.00  1.710          C  
ATOM   1072  H   THR A  70     -30.645   4.295 -27.498  1.00  1.160          H  
ATOM   1073  HA  THR A  70     -31.458   6.305 -25.485  1.00  1.580          H  
ATOM   1074  HB  THR A  70     -30.859   4.821 -23.618  1.00  2.050          H  
ATOM   1075  HG1 THR A  70     -30.298   2.673 -24.015  1.00  2.050          H  
ATOM   1076 1HG2 THR A  70     -32.726   3.239 -23.743  1.00  2.050          H  
ATOM   1077 2HG2 THR A  70     -33.191   4.832 -24.369  1.00  2.050          H  
ATOM   1078 3HG2 THR A  70     -32.850   3.502 -25.486  1.00  2.050          H  
ATOM   1079  N   HIS A  71     -29.045   6.533 -24.542  1.00  0.990          N  
ATOM   1080  CA  HIS A  71     -27.654   6.892 -24.183  1.00  0.990          C  
ATOM   1081  C   HIS A  71     -27.452   6.725 -22.685  1.00  0.950          C  
ATOM   1082  O   HIS A  71     -28.409   6.834 -21.909  1.00  0.990          O  
ATOM   1083  CB  HIS A  71     -27.237   8.342 -24.510  1.00  1.390          C  
ATOM   1084  CG  HIS A  71     -27.227   8.733 -25.929  1.00  1.390          C  
ATOM   1085  ND1 HIS A  71     -26.246   8.331 -26.810  1.00  1.390          N  
ATOM   1086  CD2 HIS A  71     -28.049   9.531 -26.617  1.00  1.390          C  
ATOM   1087  CE1 HIS A  71     -26.492   8.853 -28.002  1.00  1.390          C  
ATOM   1088  NE2 HIS A  71     -27.583   9.589 -27.914  1.00  1.390          N  
ATOM   1089  H   HIS A  71     -29.823   6.788 -23.932  1.00  1.190          H  
ATOM   1090  HA  HIS A  71     -26.959   6.222 -24.688  1.00  1.190          H  
ATOM   1091 1HB  HIS A  71     -27.871   9.015 -23.985  1.00  1.660          H  
ATOM   1092 2HB  HIS A  71     -26.231   8.509 -24.126  1.00  1.660          H  
ATOM   1093  HD2 HIS A  71     -28.914  10.034 -26.212  1.00  1.660          H  
ATOM   1094  HE1 HIS A  71     -25.894   8.701 -28.899  1.00  1.660          H  
ATOM   1095  HE2 HIS A  71     -28.032  10.129 -28.686  1.00  1.660          H  
ATOM   1096  N   LYS A  72     -26.205   6.488 -22.265  1.00  0.960          N  
ATOM   1097  CA  LYS A  72     -25.894   6.434 -20.837  1.00  1.010          C  
ATOM   1098  C   LYS A  72     -24.452   6.834 -20.525  1.00  1.060          C  
ATOM   1099  O   LYS A  72     -23.501   6.287 -21.091  1.00  1.200          O  
ATOM   1100  CB  LYS A  72     -26.159   5.030 -20.284  1.00  1.390          C  
ATOM   1101  CG  LYS A  72     -25.949   4.887 -18.765  1.00  1.390          C  
ATOM   1102  CD  LYS A  72     -26.334   3.489 -18.279  1.00  1.390          C  
ATOM   1103  CE  LYS A  72     -26.103   3.331 -16.780  1.00  1.390          C  
ATOM   1104  NZ  LYS A  72     -26.473   1.964 -16.298  1.00  1.390          N  
ATOM   1105  H   LYS A  72     -25.461   6.375 -22.941  1.00  1.150          H  
ATOM   1106  HA  LYS A  72     -26.545   7.137 -20.317  1.00  1.210          H  
ATOM   1107 1HB  LYS A  72     -27.189   4.747 -20.501  1.00  1.670          H  
ATOM   1108 2HB  LYS A  72     -25.507   4.314 -20.782  1.00  1.670          H  
ATOM   1109 1HG  LYS A  72     -24.901   5.070 -18.517  1.00  1.670          H  
ATOM   1110 2HG  LYS A  72     -26.561   5.633 -18.247  1.00  1.670          H  
ATOM   1111 1HD  LYS A  72     -27.389   3.309 -18.498  1.00  1.670          H  
ATOM   1112 2HD  LYS A  72     -25.738   2.747 -18.811  1.00  1.670          H  
ATOM   1113 1HE  LYS A  72     -25.053   3.508 -16.562  1.00  1.670          H  
ATOM   1114 2HE  LYS A  72     -26.704   4.068 -16.247  1.00  1.670          H  
ATOM   1115 1HZ  LYS A  72     -26.305   1.901 -15.304  1.00  1.670          H  
ATOM   1116 2HZ  LYS A  72     -27.451   1.790 -16.485  1.00  1.670          H  
ATOM   1117 3HZ  LYS A  72     -25.913   1.273 -16.777  1.00  1.670          H  
ATOM   1118  N   VAL A  73     -24.312   7.779 -19.602  1.00  1.040          N  
ATOM   1119  CA  VAL A  73     -23.024   8.254 -19.097  1.00  1.240          C  
ATOM   1120  C   VAL A  73     -23.029   8.187 -17.578  1.00  1.360          C  
ATOM   1121  O   VAL A  73     -23.946   8.690 -16.920  1.00  1.230          O  
ATOM   1122  CB  VAL A  73     -22.699   9.660 -19.636  1.00  1.660          C  
ATOM   1123  CG1 VAL A  73     -23.798  10.588 -19.337  1.00  1.660          C  
ATOM   1124  CG2 VAL A  73     -21.403  10.197 -19.010  1.00  1.660          C  
ATOM   1125  H   VAL A  73     -25.179   8.172 -19.217  1.00  1.250          H  
ATOM   1126  HA  VAL A  73     -22.245   7.582 -19.461  1.00  1.490          H  
ATOM   1127  HB  VAL A  73     -22.591   9.597 -20.712  1.00  1.990          H  
ATOM   1128 1HG1 VAL A  73     -23.565  11.553 -19.745  1.00  1.990          H  
ATOM   1129 2HG1 VAL A  73     -24.709  10.217 -19.797  1.00  1.990          H  
ATOM   1130 3HG1 VAL A  73     -23.937  10.679 -18.274  1.00  1.990          H  
ATOM   1131 1HG2 VAL A  73     -21.188  11.183 -19.417  1.00  1.990          H  
ATOM   1132 2HG2 VAL A  73     -21.515  10.279 -17.931  1.00  1.990          H  
ATOM   1133 3HG2 VAL A  73     -20.578   9.525 -19.242  1.00  1.990          H  
ATOM   1134  N   THR A  74     -21.975   7.616 -17.006  1.00  1.680          N  
ATOM   1135  CA  THR A  74     -21.926   7.436 -15.568  1.00  2.090          C  
ATOM   1136  C   THR A  74     -21.111   8.414 -14.717  1.00  1.970          C  
ATOM   1137  O   THR A  74     -21.169   8.300 -13.490  1.00  2.170          O  
ATOM   1138  CB  THR A  74     -21.429   6.016 -15.284  1.00  2.760          C  
ATOM   1139  OG1 THR A  74     -20.119   5.855 -15.855  1.00  2.760          O  
ATOM   1140  CG2 THR A  74     -22.394   5.006 -15.912  1.00  2.760          C  
ATOM   1141  H   THR A  74     -21.223   7.239 -17.569  1.00  2.020          H  
ATOM   1142  HA  THR A  74     -22.951   7.499 -15.207  1.00  2.510          H  
ATOM   1143  HB  THR A  74     -21.375   5.857 -14.207  1.00  3.310          H  
ATOM   1144  HG1 THR A  74     -19.719   5.047 -15.514  1.00  3.310          H  
ATOM   1145 1HG2 THR A  74     -22.042   3.996 -15.712  1.00  3.310          H  
ATOM   1146 2HG2 THR A  74     -23.383   5.141 -15.477  1.00  3.310          H  
ATOM   1147 3HG2 THR A  74     -22.452   5.158 -16.988  1.00  3.310          H  
ATOM   1148  N   ASP A  75     -20.347   9.347 -15.308  1.00  2.310          N  
ATOM   1149  CA  ASP A  75     -19.584  10.254 -14.446  1.00  2.370          C  
ATOM   1150  C   ASP A  75     -19.191  11.554 -15.202  1.00  1.970          C  
ATOM   1151  O   ASP A  75     -18.209  11.570 -15.951  1.00  2.360          O  
ATOM   1152  CB  ASP A  75     -18.317   9.530 -13.927  1.00  3.290          C  
ATOM   1153  CG  ASP A  75     -17.611  10.289 -12.826  1.00  3.290          C  
ATOM   1154  OD1 ASP A  75     -18.178  11.269 -12.429  1.00  3.290          O  
ATOM   1155  OD2 ASP A  75     -16.525   9.910 -12.382  1.00  3.290          O  
ATOM   1156  H   ASP A  75     -20.291   9.431 -16.308  1.00  2.770          H  
ATOM   1157  HA  ASP A  75     -20.213  10.535 -13.599  1.00  2.840          H  
ATOM   1158 1HB  ASP A  75     -18.586   8.545 -13.547  1.00  3.950          H  
ATOM   1159 2HB  ASP A  75     -17.620   9.384 -14.750  1.00  3.950          H  
ATOM   1160  N   ILE A  76     -19.963  12.633 -15.020  1.00  1.560          N  
ATOM   1161  CA  ILE A  76     -19.769  13.902 -15.726  1.00  1.550          C  
ATOM   1162  C   ILE A  76     -19.176  14.971 -14.819  1.00  1.650          C  
ATOM   1163  O   ILE A  76     -19.729  15.251 -13.752  1.00  1.870          O  
ATOM   1164  CB  ILE A  76     -21.134  14.439 -16.226  1.00  2.170          C  
ATOM   1165  CG1 ILE A  76     -21.763  13.438 -17.165  1.00  2.170          C  
ATOM   1166  CG2 ILE A  76     -20.989  15.823 -16.904  1.00  2.170          C  
ATOM   1167  CD1 ILE A  76     -23.195  13.711 -17.424  1.00  2.170          C  
ATOM   1168  H   ILE A  76     -20.775  12.552 -14.408  1.00  1.870          H  
ATOM   1169  HA  ILE A  76     -19.098  13.738 -16.567  1.00  1.860          H  
ATOM   1170  HB  ILE A  76     -21.794  14.555 -15.389  1.00  2.610          H  
ATOM   1171 1HG1 ILE A  76     -21.226  13.440 -18.110  1.00  2.610          H  
ATOM   1172 2HG1 ILE A  76     -21.694  12.446 -16.727  1.00  2.610          H  
ATOM   1173 1HG2 ILE A  76     -21.945  16.207 -17.233  1.00  2.610          H  
ATOM   1174 2HG2 ILE A  76     -20.578  16.544 -16.204  1.00  2.610          H  
ATOM   1175 3HG2 ILE A  76     -20.331  15.733 -17.765  1.00  2.610          H  
ATOM   1176 1HD1 ILE A  76     -23.566  12.969 -18.060  1.00  2.610          H  
ATOM   1177 2HD1 ILE A  76     -23.740  13.672 -16.483  1.00  2.610          H  
ATOM   1178 3HD1 ILE A  76     -23.340  14.672 -17.886  1.00  2.610          H  
ATOM   1179  N   TYR A  77     -18.058  15.581 -15.238  1.00  1.860          N  
ATOM   1180  CA  TYR A  77     -17.453  16.658 -14.444  1.00  2.090          C  
ATOM   1181  C   TYR A  77     -17.603  18.032 -15.086  1.00  1.740          C  
ATOM   1182  O   TYR A  77     -17.103  19.036 -14.575  1.00  2.320          O  
ATOM   1183  CB  TYR A  77     -15.996  16.357 -14.155  1.00  2.830          C  
ATOM   1184  CG  TYR A  77     -15.853  15.173 -13.280  1.00  2.830          C  
ATOM   1185  CD1 TYR A  77     -15.599  13.942 -13.834  1.00  2.830          C  
ATOM   1186  CD2 TYR A  77     -15.982  15.319 -11.902  1.00  2.830          C  
ATOM   1187  CE1 TYR A  77     -15.477  12.855 -13.028  1.00  2.830          C  
ATOM   1188  CE2 TYR A  77     -15.858  14.225 -11.086  1.00  2.830          C  
ATOM   1189  CZ  TYR A  77     -15.611  12.989 -11.645  1.00  2.830          C  
ATOM   1190  OH  TYR A  77     -15.487  11.872 -10.840  1.00  2.830          O  
ATOM   1191  H   TYR A  77     -17.627  15.279 -16.102  1.00  2.230          H  
ATOM   1192  HA  TYR A  77     -17.964  16.694 -13.498  1.00  2.510          H  
ATOM   1193 1HB  TYR A  77     -15.461  16.172 -15.087  1.00  3.400          H  
ATOM   1194 2HB  TYR A  77     -15.532  17.210 -13.663  1.00  3.400          H  
ATOM   1195  HD1 TYR A  77     -15.502  13.829 -14.911  1.00  3.400          H  
ATOM   1196  HD2 TYR A  77     -16.184  16.300 -11.469  1.00  3.400          H  
ATOM   1197  HE1 TYR A  77     -15.281  11.876 -13.464  1.00  3.400          H  
ATOM   1198  HE2 TYR A  77     -15.961  14.328 -10.006  1.00  3.400          H  
ATOM   1199  HH  TYR A  77     -15.671  11.061 -11.385  1.00  3.400          H  
ATOM   1200  N   SER A  78     -18.254  18.051 -16.231  1.00  1.410          N  
ATOM   1201  CA  SER A  78     -18.514  19.241 -17.014  1.00  1.580          C  
ATOM   1202  C   SER A  78     -19.824  19.910 -16.625  1.00  1.210          C  
ATOM   1203  O   SER A  78     -20.666  19.333 -15.934  1.00  1.840          O  
ATOM   1204  CB  SER A  78     -18.568  18.880 -18.474  1.00  2.140          C  
ATOM   1205  OG  SER A  78     -19.632  18.014 -18.692  1.00  2.140          O  
ATOM   1206  H   SER A  78     -18.631  17.183 -16.579  1.00  1.690          H  
ATOM   1207  HA  SER A  78     -17.704  19.952 -16.849  1.00  1.900          H  
ATOM   1208 1HB  SER A  78     -18.706  19.785 -19.068  1.00  2.570          H  
ATOM   1209 2HB  SER A  78     -17.637  18.415 -18.786  1.00  2.570          H  
ATOM   1210  HG  SER A  78     -19.948  18.168 -19.604  1.00  2.570          H  
ATOM   1211  N   HIS A  79     -20.018  21.132 -17.117  1.00  1.230          N  
ATOM   1212  CA  HIS A  79     -21.254  21.876 -16.941  1.00  1.500          C  
ATOM   1213  C   HIS A  79     -22.301  21.527 -18.001  1.00  1.300          C  
ATOM   1214  O   HIS A  79     -23.458  21.951 -17.914  1.00  1.560          O  
ATOM   1215  CB  HIS A  79     -20.909  23.347 -17.021  1.00  1.990          C  
ATOM   1216  CG  HIS A  79     -20.250  23.630 -18.309  1.00  1.990          C  
ATOM   1217  ND1 HIS A  79     -18.979  23.142 -18.608  1.00  1.990          N  
ATOM   1218  CD2 HIS A  79     -20.652  24.327 -19.396  1.00  1.990          C  
ATOM   1219  CE1 HIS A  79     -18.644  23.535 -19.832  1.00  1.990          C  
ATOM   1220  NE2 HIS A  79     -19.636  24.257 -20.322  1.00  1.990          N  
ATOM   1221  H   HIS A  79     -19.284  21.601 -17.659  1.00  1.480          H  
ATOM   1222  HA  HIS A  79     -21.678  21.661 -15.960  1.00  1.800          H  
ATOM   1223 1HB  HIS A  79     -21.817  23.947 -16.945  1.00  2.390          H  
ATOM   1224 2HB  HIS A  79     -20.245  23.625 -16.204  1.00  2.390          H  
ATOM   1225  HD2 HIS A  79     -21.604  24.843 -19.518  1.00  2.390          H  
ATOM   1226  HE1 HIS A  79     -17.712  23.307 -20.346  1.00  2.390          H  
ATOM   1227  HE2 HIS A  79     -19.657  24.687 -21.245  1.00  2.390          H  
ATOM   1228  N   GLU A  80     -21.885  20.765 -19.008  1.00  1.150          N  
ATOM   1229  CA  GLU A  80     -22.759  20.401 -20.113  1.00  1.090          C  
ATOM   1230  C   GLU A  80     -22.425  19.025 -20.675  1.00  1.080          C  
ATOM   1231  O   GLU A  80     -21.293  18.535 -20.578  1.00  1.360          O  
ATOM   1232  CB  GLU A  80     -22.674  21.433 -21.247  1.00  1.550          C  
ATOM   1233  CG  GLU A  80     -21.320  21.497 -21.957  1.00  1.550          C  
ATOM   1234  CD  GLU A  80     -21.255  22.565 -23.021  1.00  1.550          C  
ATOM   1235  OE1 GLU A  80     -22.213  23.281 -23.176  1.00  1.550          O  
ATOM   1236  OE2 GLU A  80     -20.240  22.671 -23.672  1.00  1.550          O  
ATOM   1237  H   GLU A  80     -20.931  20.440 -18.992  1.00  1.380          H  
ATOM   1238  HA  GLU A  80     -23.778  20.370 -19.740  1.00  1.310          H  
ATOM   1239 1HB  GLU A  80     -23.438  21.210 -21.995  1.00  1.860          H  
ATOM   1240 2HB  GLU A  80     -22.893  22.424 -20.847  1.00  1.860          H  
ATOM   1241 1HG  GLU A  80     -20.544  21.672 -21.220  1.00  1.860          H  
ATOM   1242 2HG  GLU A  80     -21.121  20.534 -22.423  1.00  1.860          H  
ATOM   1243  N   TYR A  81     -23.403  18.425 -21.333  1.00  0.870          N  
ATOM   1244  CA  TYR A  81     -23.206  17.124 -21.950  1.00  0.920          C  
ATOM   1245  C   TYR A  81     -23.861  17.057 -23.330  1.00  0.860          C  
ATOM   1246  O   TYR A  81     -24.991  17.516 -23.536  1.00  0.860          O  
ATOM   1247  CB  TYR A  81     -23.736  16.030 -21.017  1.00  1.270          C  
ATOM   1248  CG  TYR A  81     -23.525  14.637 -21.519  1.00  1.270          C  
ATOM   1249  CD1 TYR A  81     -22.273  14.069 -21.444  1.00  1.270          C  
ATOM   1250  CD2 TYR A  81     -24.570  13.922 -22.041  1.00  1.270          C  
ATOM   1251  CE1 TYR A  81     -22.068  12.800 -21.921  1.00  1.270          C  
ATOM   1252  CE2 TYR A  81     -24.358  12.651 -22.496  1.00  1.270          C  
ATOM   1253  CZ  TYR A  81     -23.128  12.095 -22.456  1.00  1.270          C  
ATOM   1254  OH  TYR A  81     -22.939  10.828 -22.964  1.00  1.270          O  
ATOM   1255  H   TYR A  81     -24.308  18.901 -21.384  1.00  1.040          H  
ATOM   1256  HA  TYR A  81     -22.136  16.967 -22.093  1.00  1.100          H  
ATOM   1257 1HB  TYR A  81     -23.259  16.120 -20.039  1.00  1.520          H  
ATOM   1258 2HB  TYR A  81     -24.802  16.175 -20.877  1.00  1.520          H  
ATOM   1259  HD1 TYR A  81     -21.443  14.635 -21.022  1.00  1.520          H  
ATOM   1260  HD2 TYR A  81     -25.566  14.363 -22.093  1.00  1.520          H  
ATOM   1261  HE1 TYR A  81     -21.076  12.355 -21.882  1.00  1.520          H  
ATOM   1262  HE2 TYR A  81     -25.172  12.078 -22.899  1.00  1.520          H  
ATOM   1263  HH  TYR A  81     -22.068  10.510 -22.717  1.00  1.520          H  
ATOM   1264  N   LYS A  82     -23.117  16.521 -24.301  1.00  0.930          N  
ATOM   1265  CA  LYS A  82     -23.614  16.396 -25.666  1.00  0.900          C  
ATOM   1266  C   LYS A  82     -24.041  14.990 -26.048  1.00  0.810          C  
ATOM   1267  O   LYS A  82     -23.298  14.024 -25.859  1.00  0.830          O  
ATOM   1268  CB  LYS A  82     -22.543  16.850 -26.664  1.00  1.270          C  
ATOM   1269  CG  LYS A  82     -22.995  16.782 -28.133  1.00  1.270          C  
ATOM   1270  CD  LYS A  82     -22.030  17.472 -29.088  1.00  1.270          C  
ATOM   1271  CE  LYS A  82     -20.809  16.617 -29.401  1.00  1.270          C  
ATOM   1272  NZ  LYS A  82     -19.984  17.214 -30.488  1.00  1.270          N  
ATOM   1273  H   LYS A  82     -22.184  16.188 -24.092  1.00  1.120          H  
ATOM   1274  HA  LYS A  82     -24.487  17.041 -25.774  1.00  1.080          H  
ATOM   1275 1HB  LYS A  82     -22.252  17.876 -26.442  1.00  1.530          H  
ATOM   1276 2HB  LYS A  82     -21.662  16.225 -26.550  1.00  1.530          H  
ATOM   1277 1HG  LYS A  82     -23.069  15.736 -28.437  1.00  1.530          H  
ATOM   1278 2HG  LYS A  82     -23.984  17.224 -28.244  1.00  1.530          H  
ATOM   1279 1HD  LYS A  82     -22.551  17.698 -30.002  1.00  1.530          H  
ATOM   1280 2HD  LYS A  82     -21.694  18.409 -28.652  1.00  1.530          H  
ATOM   1281 1HE  LYS A  82     -20.196  16.521 -28.508  1.00  1.530          H  
ATOM   1282 2HE  LYS A  82     -21.138  15.626 -29.715  1.00  1.530          H  
ATOM   1283 1HZ  LYS A  82     -19.190  16.628 -30.677  1.00  1.530          H  
ATOM   1284 2HZ  LYS A  82     -20.556  17.301 -31.356  1.00  1.530          H  
ATOM   1285 3HZ  LYS A  82     -19.666  18.129 -30.215  1.00  1.530          H  
ATOM   1286  N   VAL A  83     -25.221  14.909 -26.658  1.00  0.810          N  
ATOM   1287  CA  VAL A  83     -25.751  13.658 -27.198  1.00  0.870          C  
ATOM   1288  C   VAL A  83     -26.226  13.866 -28.612  1.00  0.860          C  
ATOM   1289  O   VAL A  83     -26.345  14.998 -29.073  1.00  0.830          O  
ATOM   1290  CB  VAL A  83     -26.898  13.073 -26.364  1.00  1.190          C  
ATOM   1291  CG1 VAL A  83     -26.437  12.788 -25.051  1.00  1.190          C  
ATOM   1292  CG2 VAL A  83     -28.033  13.996 -26.296  1.00  1.190          C  
ATOM   1293  H   VAL A  83     -25.755  15.782 -26.755  1.00  0.970          H  
ATOM   1294  HA  VAL A  83     -24.947  12.922 -27.214  1.00  1.040          H  
ATOM   1295  HB  VAL A  83     -27.211  12.150 -26.806  1.00  1.430          H  
ATOM   1296 1HG1 VAL A  83     -27.234  12.347 -24.494  1.00  1.430          H  
ATOM   1297 2HG1 VAL A  83     -25.603  12.091 -25.120  1.00  1.430          H  
ATOM   1298 3HG1 VAL A  83     -26.117  13.706 -24.571  1.00  1.430          H  
ATOM   1299 1HG2 VAL A  83     -28.821  13.547 -25.692  1.00  1.430          H  
ATOM   1300 2HG2 VAL A  83     -27.696  14.923 -25.838  1.00  1.430          H  
ATOM   1301 3HG2 VAL A  83     -28.411  14.191 -27.294  1.00  1.430          H  
ATOM   1302  N   ILE A  84     -26.533  12.775 -29.292  1.00  1.000          N  
ATOM   1303  CA  ILE A  84     -27.084  12.873 -30.631  1.00  1.100          C  
ATOM   1304  C   ILE A  84     -28.434  12.165 -30.777  1.00  1.190          C  
ATOM   1305  O   ILE A  84     -28.747  11.225 -30.031  1.00  1.420          O  
ATOM   1306  CB  ILE A  84     -26.057  12.329 -31.644  1.00  1.500          C  
ATOM   1307  CG1 ILE A  84     -25.715  10.834 -31.290  1.00  1.500          C  
ATOM   1308  CG2 ILE A  84     -24.819  13.234 -31.682  1.00  1.500          C  
ATOM   1309  CD1 ILE A  84     -24.854  10.103 -32.291  1.00  1.500          C  
ATOM   1310  H   ILE A  84     -26.397  11.874 -28.860  1.00  1.200          H  
ATOM   1311  HA  ILE A  84     -27.241  13.922 -30.842  1.00  1.320          H  
ATOM   1312  HB  ILE A  84     -26.513  12.334 -32.622  1.00  1.800          H  
ATOM   1313 1HG1 ILE A  84     -25.199  10.813 -30.335  1.00  1.800          H  
ATOM   1314 2HG1 ILE A  84     -26.646  10.276 -31.197  1.00  1.800          H  
ATOM   1315 1HG2 ILE A  84     -24.110  12.879 -32.420  1.00  1.800          H  
ATOM   1316 2HG2 ILE A  84     -25.127  14.229 -31.951  1.00  1.800          H  
ATOM   1317 3HG2 ILE A  84     -24.340  13.256 -30.708  1.00  1.800          H  
ATOM   1318 1HD1 ILE A  84     -24.691   9.084 -31.943  1.00  1.800          H  
ATOM   1319 2HD1 ILE A  84     -25.345  10.078 -33.238  1.00  1.800          H  
ATOM   1320 3HD1 ILE A  84     -23.894  10.597 -32.397  1.00  1.800          H  
ATOM   1321  N   THR A  85     -29.207  12.604 -31.778  1.00  1.070          N  
ATOM   1322  CA  THR A  85     -30.525  12.045 -32.086  1.00  1.190          C  
ATOM   1323  C   THR A  85     -30.894  11.957 -33.565  1.00  1.160          C  
ATOM   1324  O   THR A  85     -30.631  12.869 -34.360  1.00  1.290          O  
ATOM   1325  CB  THR A  85     -31.617  12.860 -31.390  1.00  1.620          C  
ATOM   1326  OG1 THR A  85     -32.910  12.368 -31.820  1.00  1.620          O  
ATOM   1327  CG2 THR A  85     -31.460  14.347 -31.719  1.00  1.620          C  
ATOM   1328  H   THR A  85     -28.859  13.405 -32.308  1.00  1.280          H  
ATOM   1329  HA  THR A  85     -30.551  11.031 -31.685  1.00  1.430          H  
ATOM   1330  HB  THR A  85     -31.526  12.725 -30.317  1.00  1.940          H  
ATOM   1331  HG1 THR A  85     -33.611  12.808 -31.308  1.00  1.940          H  
ATOM   1332 1HG2 THR A  85     -32.234  14.920 -31.203  1.00  1.940          H  
ATOM   1333 2HG2 THR A  85     -30.492  14.686 -31.397  1.00  1.940          H  
ATOM   1334 3HG2 THR A  85     -31.541  14.509 -32.779  1.00  1.940          H  
ATOM   1335  N   SER A  86     -31.541  10.841 -33.907  1.00  1.230          N  
ATOM   1336  CA  SER A  86     -32.016  10.516 -35.241  1.00  1.400          C  
ATOM   1337  C   SER A  86     -33.524  10.464 -35.318  1.00  1.310          C  
ATOM   1338  O   SER A  86     -34.091  10.061 -36.347  1.00  1.750          O  
ATOM   1339  CB  SER A  86     -31.515   9.134 -35.572  1.00  1.890          C  
ATOM   1340  OG  SER A  86     -32.103   8.227 -34.684  1.00  1.890          O  
ATOM   1341  H   SER A  86     -31.699  10.130 -33.200  1.00  1.480          H  
ATOM   1342  HA  SER A  86     -31.664  11.270 -35.936  1.00  1.680          H  
ATOM   1343 1HB  SER A  86     -31.751   8.875 -36.594  1.00  2.270          H  
ATOM   1344 2HB  SER A  86     -30.438   9.104 -35.460  1.00  2.270          H  
ATOM   1345  HG  SER A  86     -31.544   7.418 -34.653  1.00  2.270          H  
ATOM   1346  N   LEU A  87     -34.176  10.798 -34.203  1.00  1.170          N  
ATOM   1347  CA  LEU A  87     -35.619  10.664 -34.111  1.00  1.230          C  
ATOM   1348  C   LEU A  87     -36.367  11.925 -33.716  1.00  1.280          C  
ATOM   1349  O   LEU A  87     -35.904  12.720 -32.895  1.00  1.440          O  
ATOM   1350  CB  LEU A  87     -35.941   9.595 -33.059  1.00  1.700          C  
ATOM   1351  CG  LEU A  87     -35.323   8.189 -33.279  1.00  1.700          C  
ATOM   1352  CD1 LEU A  87     -35.594   7.347 -32.068  1.00  1.700          C  
ATOM   1353  CD2 LEU A  87     -35.889   7.527 -34.529  1.00  1.700          C  
ATOM   1354  H   LEU A  87     -33.638  11.175 -33.422  1.00  1.400          H  
ATOM   1355  HA  LEU A  87     -35.996  10.358 -35.081  1.00  1.480          H  
ATOM   1356 1HB  LEU A  87     -35.593   9.955 -32.099  1.00  2.040          H  
ATOM   1357 2HB  LEU A  87     -37.032   9.484 -32.999  1.00  2.040          H  
ATOM   1358  HG  LEU A  87     -34.247   8.281 -33.377  1.00  2.040          H  
ATOM   1359 1HD1 LEU A  87     -35.131   6.389 -32.221  1.00  2.040          H  
ATOM   1360 2HD1 LEU A  87     -35.163   7.813 -31.201  1.00  2.040          H  
ATOM   1361 3HD1 LEU A  87     -36.666   7.228 -31.927  1.00  2.040          H  
ATOM   1362 1HD2 LEU A  87     -35.438   6.543 -34.649  1.00  2.040          H  
ATOM   1363 2HD2 LEU A  87     -36.958   7.423 -34.430  1.00  2.040          H  
ATOM   1364 3HD2 LEU A  87     -35.666   8.124 -35.409  1.00  2.040          H  
ATOM   1365  N   GLN A  88     -37.579  12.050 -34.249  1.00  1.480          N  
ATOM   1366  CA  GLN A  88     -38.522  13.081 -33.836  1.00  1.780          C  
ATOM   1367  C   GLN A  88     -39.545  12.313 -33.002  1.00  1.800          C  
ATOM   1368  O   GLN A  88     -39.699  11.101 -33.217  1.00  1.870          O  
ATOM   1369  CB  GLN A  88     -39.141  13.808 -35.035  1.00  2.370          C  
ATOM   1370  CG  GLN A  88     -38.114  14.564 -35.882  1.00  2.370          C  
ATOM   1371  CD  GLN A  88     -38.740  15.339 -37.033  1.00  2.370          C  
ATOM   1372  OE1 GLN A  88     -39.481  16.301 -36.849  1.00  2.370          O  
ATOM   1373  NE2 GLN A  88     -38.459  14.905 -38.245  1.00  2.370          N  
ATOM   1374  H   GLN A  88     -37.875  11.367 -34.936  1.00  1.780          H  
ATOM   1375  HA  GLN A  88     -38.029  13.813 -33.195  1.00  2.140          H  
ATOM   1376 1HB  GLN A  88     -39.656  13.092 -35.673  1.00  2.850          H  
ATOM   1377 2HB  GLN A  88     -39.886  14.531 -34.679  1.00  2.850          H  
ATOM   1378 1HG  GLN A  88     -37.595  15.263 -35.244  1.00  2.850          H  
ATOM   1379 2HG  GLN A  88     -37.402  13.850 -36.302  1.00  2.850          H  
ATOM   1380 1HE2 GLN A  88     -38.852  15.355 -39.050  1.00  2.850          H  
ATOM   1381 2HE2 GLN A  88     -37.854  14.115 -38.379  1.00  2.850          H  
ATOM   1382  N   GLY A  89     -40.221  12.987 -32.074  1.00  1.880          N  
ATOM   1383  CA  GLY A  89     -41.189  12.343 -31.189  1.00  1.960          C  
ATOM   1384  C   GLY A  89     -40.805  12.503 -29.718  1.00  1.700          C  
ATOM   1385  O   GLY A  89     -40.112  13.459 -29.334  1.00  1.760          O  
ATOM   1386  H   GLY A  89     -40.105  13.994 -32.002  1.00  2.260          H  
ATOM   1387 1HA  GLY A  89     -42.175  12.783 -31.358  1.00  2.350          H  
ATOM   1388 2HA  GLY A  89     -41.256  11.282 -31.426  1.00  2.350          H  
ATOM   1389  N   THR A  90     -41.320  11.608 -28.871  1.00  1.660          N  
ATOM   1390  CA  THR A  90     -41.070  11.686 -27.435  1.00  1.560          C  
ATOM   1391  C   THR A  90     -39.582  11.565 -27.136  1.00  1.320          C  
ATOM   1392  O   THR A  90     -38.899  10.628 -27.577  1.00  1.330          O  
ATOM   1393  CB  THR A  90     -41.839  10.596 -26.657  1.00  2.220          C  
ATOM   1394  OG1 THR A  90     -43.244  10.685 -26.947  1.00  2.220          O  
ATOM   1395  CG2 THR A  90     -41.653  10.830 -25.159  1.00  2.220          C  
ATOM   1396  H   THR A  90     -41.905  10.864 -29.226  1.00  1.990          H  
ATOM   1397  HA  THR A  90     -41.387  12.658 -27.062  1.00  1.870          H  
ATOM   1398  HB  THR A  90     -41.473   9.618 -26.915  1.00  2.670          H  
ATOM   1399  HG1 THR A  90     -43.689   9.907 -26.596  1.00  2.670          H  
ATOM   1400 1HG2 THR A  90     -42.208  10.077 -24.608  1.00  2.670          H  
ATOM   1401 2HG2 THR A  90     -40.602  10.763 -24.885  1.00  2.670          H  
ATOM   1402 3HG2 THR A  90     -42.030  11.823 -24.902  1.00  2.670          H  
ATOM   1403  N   TYR A  91     -39.098  12.504 -26.330  1.00  1.290          N  
ATOM   1404  CA  TYR A  91     -37.707  12.546 -25.919  1.00  1.230          C  
ATOM   1405  C   TYR A  91     -37.625  12.829 -24.427  1.00  1.240          C  
ATOM   1406  O   TYR A  91     -38.189  13.813 -23.928  1.00  1.410          O  
ATOM   1407  CB  TYR A  91     -36.973  13.672 -26.653  1.00  1.750          C  
ATOM   1408  CG  TYR A  91     -35.433  13.750 -26.449  1.00  1.750          C  
ATOM   1409  CD1 TYR A  91     -34.619  13.550 -27.544  1.00  1.750          C  
ATOM   1410  CD2 TYR A  91     -34.833  13.997 -25.200  1.00  1.750          C  
ATOM   1411  CE1 TYR A  91     -33.253  13.607 -27.413  1.00  1.750          C  
ATOM   1412  CE2 TYR A  91     -33.478  14.032 -25.088  1.00  1.750          C  
ATOM   1413  CZ  TYR A  91     -32.689  13.840 -26.196  1.00  1.750          C  
ATOM   1414  OH  TYR A  91     -31.332  13.872 -26.107  1.00  1.750          O  
ATOM   1415  H   TYR A  91     -39.727  13.252 -26.026  1.00  1.550          H  
ATOM   1416  HA  TYR A  91     -37.237  11.584 -26.117  1.00  1.480          H  
ATOM   1417 1HB  TYR A  91     -37.172  13.587 -27.722  1.00  2.100          H  
ATOM   1418 2HB  TYR A  91     -37.400  14.600 -26.332  1.00  2.100          H  
ATOM   1419  HD1 TYR A  91     -35.063  13.359 -28.523  1.00  2.100          H  
ATOM   1420  HD2 TYR A  91     -35.421  14.171 -24.311  1.00  2.100          H  
ATOM   1421  HE1 TYR A  91     -32.616  13.463 -28.281  1.00  2.100          H  
ATOM   1422  HE2 TYR A  91     -33.030  14.224 -24.123  1.00  2.100          H  
ATOM   1423  HH  TYR A  91     -30.970  13.895 -27.000  1.00  2.100          H  
ATOM   1424  N   GLU A  92     -36.923  11.962 -23.704  1.00  1.110          N  
ATOM   1425  CA  GLU A  92     -36.758  12.179 -22.280  1.00  1.140          C  
ATOM   1426  C   GLU A  92     -35.293  12.309 -21.874  1.00  0.910          C  
ATOM   1427  O   GLU A  92     -34.433  11.477 -22.195  1.00  0.950          O  
ATOM   1428  CB  GLU A  92     -37.458  11.079 -21.486  1.00  1.580          C  
ATOM   1429  CG  GLU A  92     -37.398  11.242 -19.966  1.00  1.580          C  
ATOM   1430  CD  GLU A  92     -38.218  10.215 -19.237  1.00  1.580          C  
ATOM   1431  OE1 GLU A  92     -39.025   9.582 -19.873  1.00  1.580          O  
ATOM   1432  OE2 GLU A  92     -38.085  10.089 -18.045  1.00  1.580          O  
ATOM   1433  H   GLU A  92     -36.514  11.143 -24.161  1.00  1.330          H  
ATOM   1434  HA  GLU A  92     -37.243  13.113 -22.028  1.00  1.370          H  
ATOM   1435 1HB  GLU A  92     -38.484  11.032 -21.790  1.00  1.900          H  
ATOM   1436 2HB  GLU A  92     -37.012  10.132 -21.725  1.00  1.900          H  
ATOM   1437 1HG  GLU A  92     -36.375  11.159 -19.653  1.00  1.900          H  
ATOM   1438 2HG  GLU A  92     -37.743  12.239 -19.701  1.00  1.900          H  
ATOM   1439  N   ALA A  93     -35.018  13.407 -21.180  1.00  0.990          N  
ATOM   1440  CA  ALA A  93     -33.690  13.730 -20.663  1.00  1.180          C  
ATOM   1441  C   ALA A  93     -33.686  13.421 -19.173  1.00  1.180          C  
ATOM   1442  O   ALA A  93     -34.464  14.024 -18.432  1.00  1.340          O  
ATOM   1443  CB  ALA A  93     -33.359  15.196 -20.937  1.00  1.580          C  
ATOM   1444  H   ALA A  93     -35.813  14.028 -20.985  1.00  1.190          H  
ATOM   1445  HA  ALA A  93     -32.958  13.086 -21.142  1.00  1.420          H  
ATOM   1446 1HB  ALA A  93     -32.370  15.428 -20.546  1.00  1.890          H  
ATOM   1447 2HB  ALA A  93     -33.380  15.369 -22.010  1.00  1.890          H  
ATOM   1448 3HB  ALA A  93     -34.099  15.833 -20.454  1.00  1.890          H  
ATOM   1449  N   ILE A  94     -32.841  12.477 -18.718  1.00  1.140          N  
ATOM   1450  CA  ILE A  94     -32.902  12.079 -17.310  1.00  1.310          C  
ATOM   1451  C   ILE A  94     -31.669  12.442 -16.478  1.00  1.590          C  
ATOM   1452  O   ILE A  94     -30.598  11.833 -16.612  1.00  2.240          O  
ATOM   1453  CB  ILE A  94     -33.029  10.534 -17.241  1.00  1.770          C  
ATOM   1454  CG1 ILE A  94     -34.267  10.068 -18.071  1.00  1.770          C  
ATOM   1455  CG2 ILE A  94     -33.150  10.078 -15.739  1.00  1.770          C  
ATOM   1456  CD1 ILE A  94     -34.349   8.600 -18.331  1.00  1.770          C  
ATOM   1457  H   ILE A  94     -32.200  11.978 -19.337  1.00  1.370          H  
ATOM   1458  HA  ILE A  94     -33.755  12.555 -16.847  1.00  1.570          H  
ATOM   1459  HB  ILE A  94     -32.162  10.092 -17.673  1.00  2.120          H  
ATOM   1460 1HG1 ILE A  94     -35.167  10.352 -17.564  1.00  2.120          H  
ATOM   1461 2HG1 ILE A  94     -34.240  10.551 -19.042  1.00  2.120          H  
ATOM   1462 1HG2 ILE A  94     -33.224   9.001 -15.680  1.00  2.120          H  
ATOM   1463 2HG2 ILE A  94     -32.274  10.392 -15.177  1.00  2.120          H  
ATOM   1464 3HG2 ILE A  94     -34.035  10.528 -15.291  1.00  2.120          H  
ATOM   1465 1HD1 ILE A  94     -35.244   8.398 -18.928  1.00  2.120          H  
ATOM   1466 2HD1 ILE A  94     -33.470   8.288 -18.883  1.00  2.120          H  
ATOM   1467 3HD1 ILE A  94     -34.412   8.050 -17.402  1.00  2.120          H  
ATOM   1468  N   GLU A  95     -31.836  13.413 -15.583  1.00  1.460          N  
ATOM   1469  CA  GLU A  95     -30.780  13.847 -14.683  1.00  1.700          C  
ATOM   1470  C   GLU A  95     -30.611  12.774 -13.616  1.00  1.110          C  
ATOM   1471  O   GLU A  95     -31.607  12.209 -13.143  1.00  1.380          O  
ATOM   1472  CB  GLU A  95     -31.130  15.196 -14.034  1.00  2.280          C  
ATOM   1473  CG  GLU A  95     -31.262  16.394 -14.990  1.00  2.280          C  
ATOM   1474  CD  GLU A  95     -32.628  16.539 -15.558  1.00  2.280          C  
ATOM   1475  OE1 GLU A  95     -33.127  15.576 -16.043  1.00  2.280          O  
ATOM   1476  OE2 GLU A  95     -33.209  17.594 -15.454  1.00  2.280          O  
ATOM   1477  H   GLU A  95     -32.755  13.873 -15.509  1.00  1.750          H  
ATOM   1478  HA  GLU A  95     -29.850  13.941 -15.224  1.00  2.040          H  
ATOM   1479 1HB  GLU A  95     -32.083  15.099 -13.514  1.00  2.740          H  
ATOM   1480 2HB  GLU A  95     -30.389  15.445 -13.290  1.00  2.740          H  
ATOM   1481 1HG  GLU A  95     -30.979  17.311 -14.481  1.00  2.740          H  
ATOM   1482 2HG  GLU A  95     -30.575  16.237 -15.805  1.00  2.740          H  
ATOM   1483  N   ILE A  96     -29.375  12.479 -13.208  1.00  1.180          N  
ATOM   1484  CA  ILE A  96     -29.184  11.523 -12.124  1.00  1.240          C  
ATOM   1485  C   ILE A  96     -28.228  12.047 -11.024  1.00  1.370          C  
ATOM   1486  O   ILE A  96     -27.085  12.438 -11.312  1.00  1.980          O  
ATOM   1487  CB  ILE A  96     -28.636  10.207 -12.709  1.00  1.710          C  
ATOM   1488  CG1 ILE A  96     -29.606   9.674 -13.810  1.00  1.710          C  
ATOM   1489  CG2 ILE A  96     -28.414   9.174 -11.587  1.00  1.710          C  
ATOM   1490  CD1 ILE A  96     -29.103   8.516 -14.600  1.00  1.710          C  
ATOM   1491  H   ILE A  96     -28.559  12.879 -13.678  1.00  1.420          H  
ATOM   1492  HA  ILE A  96     -30.145  11.324 -11.656  1.00  1.490          H  
ATOM   1493  HB  ILE A  96     -27.733  10.413 -13.190  1.00  2.050          H  
ATOM   1494 1HG1 ILE A  96     -30.543   9.427 -13.370  1.00  2.050          H  
ATOM   1495 2HG1 ILE A  96     -29.761  10.450 -14.542  1.00  2.050          H  
ATOM   1496 1HG2 ILE A  96     -28.010   8.257 -11.992  1.00  2.050          H  
ATOM   1497 2HG2 ILE A  96     -27.707   9.561 -10.852  1.00  2.050          H  
ATOM   1498 3HG2 ILE A  96     -29.356   8.961 -11.087  1.00  2.050          H  
ATOM   1499 1HD1 ILE A  96     -29.846   8.266 -15.351  1.00  2.050          H  
ATOM   1500 2HD1 ILE A  96     -28.167   8.788 -15.094  1.00  2.050          H  
ATOM   1501 3HD1 ILE A  96     -28.940   7.658 -13.965  1.00  2.050          H  
ATOM   1502  N   THR A  97     -28.666  11.985  -9.753  1.00  1.270          N  
ATOM   1503  CA  THR A  97     -27.811  12.358  -8.617  1.00  1.400          C  
ATOM   1504  C   THR A  97     -27.582  11.102  -7.795  1.00  1.790          C  
ATOM   1505  O   THR A  97     -28.045  10.020  -8.155  1.00  2.340          O  
ATOM   1506  CB  THR A  97     -28.339  13.535  -7.719  1.00  1.910          C  
ATOM   1507  OG1 THR A  97     -27.272  13.916  -6.777  1.00  1.910          O  
ATOM   1508  CG2 THR A  97     -29.594  13.169  -6.933  1.00  1.910          C  
ATOM   1509  H   THR A  97     -29.603  11.616  -9.553  1.00  1.520          H  
ATOM   1510  HA  THR A  97     -26.840  12.676  -8.996  1.00  1.680          H  
ATOM   1511  HB  THR A  97     -28.555  14.377  -8.355  1.00  2.290          H  
ATOM   1512  HG1 THR A  97     -27.506  14.753  -6.225  1.00  2.290          H  
ATOM   1513 1HG2 THR A  97     -29.892  14.033  -6.342  1.00  2.290          H  
ATOM   1514 2HG2 THR A  97     -30.388  12.907  -7.610  1.00  2.290          H  
ATOM   1515 3HG2 THR A  97     -29.407  12.347  -6.279  1.00  2.290          H  
ATOM   1516  N   ASP A  98     -26.880  11.229  -6.690  1.00  1.870          N  
ATOM   1517  CA  ASP A  98     -26.549  10.055  -5.882  1.00  2.470          C  
ATOM   1518  C   ASP A  98     -27.736   9.272  -5.285  1.00  2.870          C  
ATOM   1519  O   ASP A  98     -27.645   8.058  -5.111  1.00  3.170          O  
ATOM   1520  CB  ASP A  98     -25.588  10.446  -4.769  1.00  3.220          C  
ATOM   1521  CG  ASP A  98     -24.165  10.738  -5.227  1.00  3.220          C  
ATOM   1522  OD1 ASP A  98     -23.812  10.401  -6.331  1.00  3.220          O  
ATOM   1523  OD2 ASP A  98     -23.438  11.311  -4.451  1.00  3.220          O  
ATOM   1524  H   ASP A  98     -26.565  12.168  -6.443  1.00  2.240          H  
ATOM   1525  HA  ASP A  98     -26.013   9.364  -6.534  1.00  2.960          H  
ATOM   1526 1HB  ASP A  98     -25.944  11.343  -4.333  1.00  3.860          H  
ATOM   1527 2HB  ASP A  98     -25.575   9.676  -4.000  1.00  3.860          H  
ATOM   1528  N   ALA A  99     -28.825   9.950  -4.916  1.00  3.190          N  
ATOM   1529  CA  ALA A  99     -29.963   9.270  -4.290  1.00  4.060          C  
ATOM   1530  C   ALA A  99     -31.174   9.072  -5.207  1.00  4.330          C  
ATOM   1531  O   ALA A  99     -32.004   8.203  -4.943  1.00  5.060          O  
ATOM   1532  CB  ALA A  99     -30.419  10.031  -3.053  1.00  5.340          C  
ATOM   1533  H   ALA A  99     -28.859  10.946  -5.070  1.00  3.830          H  
ATOM   1534  HA  ALA A  99     -29.622   8.283  -3.979  1.00  4.870          H  
ATOM   1535 1HB  ALA A  99     -31.228   9.482  -2.570  1.00  6.400          H  
ATOM   1536 2HB  ALA A  99     -29.607  10.135  -2.379  1.00  6.400          H  
ATOM   1537 3HB  ALA A  99     -30.759  10.997  -3.326  1.00  6.400          H  
ATOM   1538  N   TYR A 100     -31.331   9.908  -6.233  1.00  4.010          N  
ATOM   1539  CA  TYR A 100     -32.544   9.850  -7.050  1.00  4.630          C  
ATOM   1540  C   TYR A 100     -32.382  10.378  -8.473  1.00  4.430          C  
ATOM   1541  O   TYR A 100     -31.349  10.944  -8.842  1.00  4.510          O  
ATOM   1542  CB  TYR A 100     -33.675  10.595  -6.334  1.00  6.230          C  
ATOM   1543  CG  TYR A 100     -33.479  12.088  -6.183  1.00  6.230          C  
ATOM   1544  CD1 TYR A 100     -34.083  12.960  -7.062  1.00  6.230          C  
ATOM   1545  CD2 TYR A 100     -32.697  12.579  -5.164  1.00  6.230          C  
ATOM   1546  CE1 TYR A 100     -33.916  14.306  -6.903  1.00  6.230          C  
ATOM   1547  CE2 TYR A 100     -32.506  13.927  -5.012  1.00  6.230          C  
ATOM   1548  CZ  TYR A 100     -33.119  14.795  -5.869  1.00  6.230          C  
ATOM   1549  OH  TYR A 100     -32.933  16.155  -5.716  1.00  6.230          O  
ATOM   1550  H   TYR A 100     -30.620  10.590  -6.431  1.00  4.810          H  
ATOM   1551  HA  TYR A 100     -32.835   8.803  -7.136  1.00  5.560          H  
ATOM   1552 1HB  TYR A 100     -34.607  10.436  -6.875  1.00  7.480          H  
ATOM   1553 2HB  TYR A 100     -33.810  10.172  -5.340  1.00  7.480          H  
ATOM   1554  HD1 TYR A 100     -34.704  12.581  -7.872  1.00  7.480          H  
ATOM   1555  HD2 TYR A 100     -32.237  11.901  -4.490  1.00  7.480          H  
ATOM   1556  HE1 TYR A 100     -34.408  14.983  -7.585  1.00  7.480          H  
ATOM   1557  HE2 TYR A 100     -31.881  14.303  -4.201  1.00  7.480          H  
ATOM   1558  HH  TYR A 100     -33.634  16.626  -6.191  1.00  7.480          H  
ATOM   1559  N   CYS A 101     -33.416  10.157  -9.285  1.00  4.480          N  
ATOM   1560  CA  CYS A 101     -33.454  10.636 -10.661  1.00  4.600          C  
ATOM   1561  C   CYS A 101     -34.578  11.655 -10.871  1.00  5.330          C  
ATOM   1562  O   CYS A 101     -35.575  11.668 -10.145  1.00  5.750          O  
ATOM   1563  CB  CYS A 101     -33.631   9.468 -11.616  1.00  6.390          C  
ATOM   1564  SG  CYS A 101     -32.301   8.260 -11.501  1.00  6.390          S  
ATOM   1565  H   CYS A 101     -34.220   9.662  -8.922  1.00  5.380          H  
ATOM   1566  HA  CYS A 101     -32.507  11.122 -10.893  1.00  5.520          H  
ATOM   1567 1HB  CYS A 101     -34.575   8.965 -11.419  1.00  7.670          H  
ATOM   1568 2HB  CYS A 101     -33.657   9.846 -12.640  1.00  7.670          H  
ATOM   1569  HG  CYS A 101     -31.321   9.112 -11.808  1.00  7.670          H  
ATOM   1570  N   PHE A 102     -34.415  12.484 -11.893  1.00  5.680          N  
ATOM   1571  CA  PHE A 102     -35.382  13.504 -12.300  1.00  6.510          C  
ATOM   1572  C   PHE A 102     -35.361  13.635 -13.801  1.00  6.710          C  
ATOM   1573  O   PHE A 102     -34.293  13.541 -14.390  1.00  6.760          O  
ATOM   1574  CB  PHE A 102     -35.065  14.856 -11.671  1.00  8.780          C  
ATOM   1575  CG  PHE A 102     -35.915  15.941 -12.166  1.00  8.780          C  
ATOM   1576  CD1 PHE A 102     -37.177  16.165 -11.672  1.00  8.780          C  
ATOM   1577  CD2 PHE A 102     -35.438  16.747 -13.171  1.00  8.780          C  
ATOM   1578  CE1 PHE A 102     -37.949  17.181 -12.190  1.00  8.780          C  
ATOM   1579  CE2 PHE A 102     -36.190  17.754 -13.691  1.00  8.780          C  
ATOM   1580  CZ  PHE A 102     -37.454  17.976 -13.204  1.00  8.780          C  
ATOM   1581  H   PHE A 102     -33.541  12.401 -12.430  1.00  6.820          H  
ATOM   1582  HA  PHE A 102     -36.381  13.190 -11.993  1.00  7.810          H  
ATOM   1583 1HB  PHE A 102     -35.177  14.790 -10.594  1.00 10.540          H  
ATOM   1584 2HB  PHE A 102     -34.038  15.125 -11.900  1.00 10.540          H  
ATOM   1585  HD1 PHE A 102     -37.565  15.529 -10.874  1.00 10.540          H  
ATOM   1586  HD2 PHE A 102     -34.437  16.564 -13.561  1.00 10.540          H  
ATOM   1587  HE1 PHE A 102     -38.952  17.356 -11.804  1.00 10.540          H  
ATOM   1588  HE2 PHE A 102     -35.781  18.369 -14.494  1.00 10.540          H  
ATOM   1589  HZ  PHE A 102     -38.064  18.777 -13.617  1.00 10.540          H  
ATOM   1590  N   ALA A 103     -36.506  13.807 -14.453  1.00  6.980          N  
ATOM   1591  CA  ALA A 103     -36.398  13.926 -15.893  1.00  7.220          C  
ATOM   1592  C   ALA A 103     -37.408  14.845 -16.533  1.00  7.870          C  
ATOM   1593  O   ALA A 103     -38.529  15.027 -16.048  1.00  7.850          O  
ATOM   1594  CB  ALA A 103     -36.558  12.551 -16.500  1.00 10.010          C  
ATOM   1595  H   ALA A 103     -37.404  13.859 -13.988  1.00  8.380          H  
ATOM   1596  HA  ALA A 103     -35.408  14.323 -16.122  1.00  8.660          H  
ATOM   1597 1HB  ALA A 103     -36.427  12.616 -17.575  1.00 12.010          H  
ATOM   1598 2HB  ALA A 103     -35.820  11.900 -16.079  1.00 12.010          H  
ATOM   1599 3HB  ALA A 103     -37.549  12.159 -16.285  1.00 12.010          H  
ATOM   1600  N   LYS A 104     -36.992  15.405 -17.666  1.00  8.540          N  
ATOM   1601  CA  LYS A 104     -37.863  16.215 -18.495  1.00  9.260          C  
ATOM   1602  C   LYS A 104     -38.338  15.365 -19.669  1.00  9.290          C  
ATOM   1603  O   LYS A 104     -37.526  14.825 -20.422  1.00  9.070          O  
ATOM   1604  CB  LYS A 104     -37.166  17.475 -19.021  1.00 12.680          C  
ATOM   1605  CG  LYS A 104     -38.134  18.402 -19.767  1.00 12.680          C  
ATOM   1606  CD  LYS A 104     -37.488  19.661 -20.337  1.00 12.680          C  
ATOM   1607  CE  LYS A 104     -38.581  20.560 -20.941  1.00 12.680          C  
ATOM   1608  NZ  LYS A 104     -38.046  21.788 -21.581  1.00 12.680          N  
ATOM   1609  H   LYS A 104     -36.033  15.195 -17.969  1.00 10.250          H  
ATOM   1610  HA  LYS A 104     -38.737  16.511 -17.914  1.00 11.110          H  
ATOM   1611 1HB  LYS A 104     -36.718  18.023 -18.191  1.00 15.210          H  
ATOM   1612 2HB  LYS A 104     -36.364  17.192 -19.705  1.00 15.210          H  
ATOM   1613 1HG  LYS A 104     -38.597  17.858 -20.583  1.00 15.210          H  
ATOM   1614 2HG  LYS A 104     -38.923  18.703 -19.080  1.00 15.210          H  
ATOM   1615 1HD  LYS A 104     -36.956  20.202 -19.552  1.00 15.210          H  
ATOM   1616 2HD  LYS A 104     -36.778  19.385 -21.118  1.00 15.210          H  
ATOM   1617 1HE  LYS A 104     -39.149  19.992 -21.681  1.00 15.210          H  
ATOM   1618 2HE  LYS A 104     -39.253  20.857 -20.136  1.00 15.210          H  
ATOM   1619 1HZ  LYS A 104     -38.823  22.335 -21.934  1.00 15.210          H  
ATOM   1620 2HZ  LYS A 104     -37.529  22.332 -20.903  1.00 15.210          H  
ATOM   1621 3HZ  LYS A 104     -37.447  21.536 -22.353  1.00 15.210          H  
ATOM   1622  N   ASN A 105     -39.650  15.253 -19.839  1.00  9.710          N  
ATOM   1623  CA  ASN A 105     -40.233  14.449 -20.918  1.00  9.940          C  
ATOM   1624  C   ASN A 105     -41.230  15.264 -21.727  1.00  9.950          C  
ATOM   1625  O   ASN A 105     -42.242  15.727 -21.190  1.00 10.160          O  
ATOM   1626  CB  ASN A 105     -40.872  13.167 -20.376  1.00 13.820          C  
ATOM   1627  CG  ASN A 105     -41.467  12.241 -21.475  1.00 13.820          C  
ATOM   1628  OD1 ASN A 105     -42.271  12.700 -22.293  1.00 13.820          O  
ATOM   1629  ND2 ASN A 105     -41.104  10.974 -21.496  1.00 13.820          N  
ATOM   1630  H   ASN A 105     -40.265  15.726 -19.188  1.00 11.650          H  
ATOM   1631  HA  ASN A 105     -39.439  14.160 -21.610  1.00 11.930          H  
ATOM   1632 1HB  ASN A 105     -40.127  12.604 -19.821  1.00 16.590          H  
ATOM   1633 2HB  ASN A 105     -41.662  13.429 -19.677  1.00 16.590          H  
ATOM   1634 1HD2 ASN A 105     -41.476  10.358 -22.189  1.00 16.590          H  
ATOM   1635 2HD2 ASN A 105     -40.424  10.603 -20.826  1.00 16.590          H  
ATOM   1636  N   ASP A 106     -40.895  15.497 -22.998  1.00  9.820          N  
ATOM   1637  CA  ASP A 106     -41.743  16.288 -23.891  1.00  9.880          C  
ATOM   1638  C   ASP A 106     -41.554  15.805 -25.329  1.00  9.730          C  
ATOM   1639  O   ASP A 106     -40.793  14.866 -25.578  1.00  9.280          O  
ATOM   1640  CB  ASP A 106     -41.423  17.796 -23.730  1.00 13.810          C  
ATOM   1641  CG  ASP A 106     -42.564  18.764 -24.109  1.00 13.810          C  
ATOM   1642  OD1 ASP A 106     -43.400  18.385 -24.903  1.00 13.810          O  
ATOM   1643  OD2 ASP A 106     -42.574  19.868 -23.615  1.00 13.810          O  
ATOM   1644  H   ASP A 106     -40.032  15.062 -23.351  1.00 11.780          H  
ATOM   1645  HA  ASP A 106     -42.786  16.129 -23.615  1.00 11.860          H  
ATOM   1646 1HB  ASP A 106     -41.144  17.992 -22.694  1.00 16.570          H  
ATOM   1647 2HB  ASP A 106     -40.581  18.053 -24.347  1.00 16.570          H  
ATOM   1648  N   LEU A 107     -42.262  16.410 -26.274  1.00 10.250          N  
ATOM   1649  CA  LEU A 107     -42.156  15.976 -27.664  1.00 10.230          C  
ATOM   1650  C   LEU A 107     -41.622  16.968 -28.675  1.00 10.470          C  
ATOM   1651  O   LEU A 107     -41.967  18.151 -28.689  1.00 10.760          O  
ATOM   1652  CB  LEU A 107     -43.529  15.536 -28.192  1.00 14.330          C  
ATOM   1653  CG  LEU A 107     -43.979  14.090 -27.921  1.00 14.330          C  
ATOM   1654  CD1 LEU A 107     -44.463  13.912 -26.493  1.00 14.330          C  
ATOM   1655  CD2 LEU A 107     -45.060  13.739 -28.900  1.00 14.330          C  
ATOM   1656  H   LEU A 107     -42.885  17.175 -26.003  1.00 12.300          H  
ATOM   1657  HA  LEU A 107     -41.490  15.115 -27.692  1.00 12.280          H  
ATOM   1658 1HB  LEU A 107     -44.275  16.192 -27.756  1.00 17.200          H  
ATOM   1659 2HB  LEU A 107     -43.538  15.689 -29.276  1.00 17.200          H  
ATOM   1660  HG  LEU A 107     -43.166  13.440 -28.083  1.00 17.200          H  
ATOM   1661 1HD1 LEU A 107     -44.771  12.876 -26.347  1.00 17.200          H  
ATOM   1662 2HD1 LEU A 107     -43.676  14.135 -25.795  1.00 17.200          H  
ATOM   1663 3HD1 LEU A 107     -45.308  14.571 -26.308  1.00 17.200          H  
ATOM   1664 1HD2 LEU A 107     -45.368  12.706 -28.745  1.00 17.200          H  
ATOM   1665 2HD2 LEU A 107     -45.906  14.391 -28.748  1.00 17.200          H  
ATOM   1666 3HD2 LEU A 107     -44.684  13.856 -29.922  1.00 17.200          H  
ATOM   1667  N   PHE A 108     -40.855  16.420 -29.607  1.00 10.530          N  
ATOM   1668  CA  PHE A 108     -40.440  17.124 -30.809  1.00 10.940          C  
ATOM   1669  C   PHE A 108     -41.356  16.588 -31.875  1.00 11.560          C  
ATOM   1670  O   PHE A 108     -41.176  15.465 -32.336  1.00 11.450          O  
ATOM   1671  CB  PHE A 108     -38.976  16.854 -31.166  1.00 15.150          C  
ATOM   1672  CG  PHE A 108     -38.449  17.552 -32.452  1.00 15.150          C  
ATOM   1673  CD1 PHE A 108     -39.133  18.590 -33.111  1.00 15.150          C  
ATOM   1674  CD2 PHE A 108     -37.229  17.165 -32.984  1.00 15.150          C  
ATOM   1675  CE1 PHE A 108     -38.605  19.180 -34.244  1.00 15.150          C  
ATOM   1676  CE2 PHE A 108     -36.714  17.772 -34.118  1.00 15.150          C  
ATOM   1677  CZ  PHE A 108     -37.398  18.772 -34.744  1.00 15.150          C  
ATOM   1678  H   PHE A 108     -40.571  15.445 -29.465  1.00 12.640          H  
ATOM   1679  HA  PHE A 108     -40.602  18.194 -30.683  1.00 13.130          H  
ATOM   1680 1HB  PHE A 108     -38.351  17.174 -30.334  1.00 18.180          H  
ATOM   1681 2HB  PHE A 108     -38.822  15.782 -31.277  1.00 18.180          H  
ATOM   1682  HD1 PHE A 108     -40.084  18.949 -32.750  1.00 18.180          H  
ATOM   1683  HD2 PHE A 108     -36.668  16.371 -32.484  1.00 18.180          H  
ATOM   1684  HE1 PHE A 108     -39.152  19.982 -34.742  1.00 18.180          H  
ATOM   1685  HE2 PHE A 108     -35.760  17.458 -34.513  1.00 18.180          H  
ATOM   1686  HZ  PHE A 108     -36.987  19.249 -35.638  1.00 18.180          H  
ATOM   1687  N   PHE A 109     -42.353  17.362 -32.250  1.00 12.300          N  
ATOM   1688  CA  PHE A 109     -43.371  16.836 -33.144  1.00 13.020          C  
ATOM   1689  C   PHE A 109     -42.873  16.729 -34.563  1.00 13.530          C  
ATOM   1690  O   PHE A 109     -42.123  17.589 -35.028  1.00 13.970          O  
ATOM   1691  CB  PHE A 109     -44.599  17.723 -33.069  1.00 17.940          C  
ATOM   1692  CG  PHE A 109     -45.298  17.573 -31.757  1.00 17.940          C  
ATOM   1693  CD1 PHE A 109     -44.992  18.407 -30.690  1.00 17.940          C  
ATOM   1694  CD2 PHE A 109     -46.255  16.595 -31.579  1.00 17.940          C  
ATOM   1695  CE1 PHE A 109     -45.625  18.261 -29.484  1.00 17.940          C  
ATOM   1696  CE2 PHE A 109     -46.895  16.455 -30.371  1.00 17.940          C  
ATOM   1697  CZ  PHE A 109     -46.578  17.288 -29.320  1.00 17.940          C  
ATOM   1698  H   PHE A 109     -42.437  18.292 -31.866  1.00 14.760          H  
ATOM   1699  HA  PHE A 109     -43.646  15.833 -32.805  1.00 15.620          H  
ATOM   1700 1HB  PHE A 109     -44.320  18.763 -33.203  1.00 21.530          H  
ATOM   1701 2HB  PHE A 109     -45.292  17.451 -33.871  1.00 21.530          H  
ATOM   1702  HD1 PHE A 109     -44.237  19.183 -30.807  1.00 21.530          H  
ATOM   1703  HD2 PHE A 109     -46.499  15.924 -32.415  1.00 21.530          H  
ATOM   1704  HE1 PHE A 109     -45.364  18.919 -28.653  1.00 21.530          H  
ATOM   1705  HE2 PHE A 109     -47.647  15.676 -30.244  1.00 21.530          H  
ATOM   1706  HZ  PHE A 109     -47.077  17.173 -28.360  1.00 21.530          H  
ATOM   1707  N   ASN A 110     -43.294  15.669 -35.252  1.00 13.570          N  
ATOM   1708  CA  ASN A 110     -42.888  15.464 -36.626  1.00 14.110          C  
ATOM   1709  C   ASN A 110     -43.859  16.205 -37.545  1.00 15.080          C  
ATOM   1710  O   ASN A 110     -44.831  16.802 -37.073  1.00 15.280          O  
ATOM   1711  CB  ASN A 110     -42.813  13.955 -36.915  1.00 19.540          C  
ATOM   1712  CG  ASN A 110     -41.822  13.580 -38.014  1.00 19.540          C  
ATOM   1713  OD1 ASN A 110     -41.514  14.438 -38.856  1.00 19.540          O  
ATOM   1714  ND2 ASN A 110     -41.335  12.347 -38.031  1.00 19.540          N  
ATOM   1715  H   ASN A 110     -43.936  14.999 -34.807  1.00 16.280          H  
ATOM   1716  HA  ASN A 110     -41.904  15.902 -36.771  1.00 16.930          H  
ATOM   1717 1HB  ASN A 110     -42.531  13.428 -35.998  1.00 23.450          H  
ATOM   1718 2HB  ASN A 110     -43.803  13.593 -37.197  1.00 23.450          H  
ATOM   1719 1HD2 ASN A 110     -40.659  12.086 -38.765  1.00 23.450          H  
ATOM   1720 2HD2 ASN A 110     -41.633  11.647 -37.337  1.00 23.450          H  
ATOM   1721  N   ASN A 111     -43.614  16.132 -38.847  1.00 15.750          N  
ATOM   1722  CA  ASN A 111     -44.448  16.786 -39.846  1.00 16.750          C  
ATOM   1723  C   ASN A 111     -44.769  15.843 -41.000  1.00 17.470          C  
ATOM   1724  O   ASN A 111     -44.624  16.205 -42.169  1.00 17.740          O  
ATOM   1725  OXT ASN A 111     -45.202  14.718 -40.758  1.00 25.120          O  
ATOM   1726  CB  ASN A 111     -43.774  18.050 -40.347  1.00 22.010          C  
ATOM   1727  CG  ASN A 111     -43.695  19.135 -39.293  1.00 22.010          C  
ATOM   1728  OD1 ASN A 111     -44.683  19.836 -39.034  1.00 22.010          O  
ATOM   1729  ND2 ASN A 111     -42.546  19.290 -38.683  1.00 22.010          N  
ATOM   1730  H   ASN A 111     -42.788  15.621 -39.137  1.00 18.900          H  
ATOM   1731  HA  ASN A 111     -45.396  17.060 -39.381  1.00 20.100          H  
ATOM   1732 1HB  ASN A 111     -42.765  17.812 -40.682  1.00 26.410          H  
ATOM   1733 2HB  ASN A 111     -44.321  18.437 -41.206  1.00 26.410          H  
ATOM   1734 1HD2 ASN A 111     -42.446  19.988 -37.974  1.00 26.410          H  
ATOM   1735 2HD2 ASN A 111     -41.774  18.700 -38.907  1.00 26.410          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -533.228 61.3894 337.848 -37.778 12.981 30.4513 189.932 -199.352 -0.80143 -5.53978 -173.314 -49.8759 -12.1765 -55.7912 -22.6282 -11.3806 0 8.33205 8.665 39.6694 114.917 -26.1114 32.2274 -42.5017 -5.74071 91.2413 -248.566
SER:NtermProteinFull_1 -1.42676 0.04916 1.77603 -0.03545 0.00935 0.02947 0.13367 -0.84353 -0 -0 -0.94407 -1.02564 0 0 0 0 0 -0.0134 0.03314 0.24509 0 0 0.63057 -0.77834 0 0.10678 -2.05392
GLU_2 -1.96299 0.08564 1.74404 -0.46213 0.34658 1.47204 0.09644 -0.87624 -0.02594 -0.15755 -0.99925 -3.04025 0 0 0 0 0 -0.06677 0.03078 0 3.99146 -0.34784 0 -2.7348 -0.34345 0.24701 -3.00322
PHE_3 -2.68515 0.26921 2.34638 -0.62365 0.05152 0.35861 0.75226 -1.2375 -0.03419 -0.26102 -0.44444 0.17736 0 0 0 0 0 0.00863 0.03676 0 1.88512 -0.31645 0 1.0402 -0.52205 0.24416 1.04578
ASP_4 -0.84275 0.02398 1.13412 -0.2482 0.04493 0.81749 0.06861 -0.48607 -0.00825 -0.10347 0.31312 -0.66303 0 0 0 0 0 0.0172 0.03121 0 2.00375 -0.66437 0 -2.3716 -0.23192 0.21409 -0.95115
ASP_5 -1.8305 0.18233 2.45182 -0.20518 0.03517 0.6636 0.87606 -1.12336 -0 -0 -0.44702 -1.17422 0 0 0 0 0 -0.04835 0.01696 0 1.81679 -0.88352 0 -2.3716 0.16692 0.25148 -1.6226
LEU_6 -1.64347 0.06493 1.45542 -0.46703 0.19644 0.09235 0.36371 -0.75583 -0 -0 -0.19483 0.07997 0 0 0 0 0 -5e-05 0.03888 0.63531 0 -0.22866 0 0.18072 0.1087 0.21332 0.13988
SER_7 -1.32995 0.05193 0.82415 -0.02642 0 0.06287 0.04931 -0.50915 -0 -0 -0.04947 -0.37137 0 0 0 0 0 -0.01044 0.00049 0.03537 0 -0.55126 0.60004 -0.77834 -0.28006 0.11756 -2.16476
LEU_8 -4.36647 0.76124 1.21014 -0.46047 0.172 0.08411 0.78237 -1.21545 -0.02942 -0.25826 -0.38937 0.09958 0 0 0 0 0 0.01795 0.01713 0.59205 0 -0.15823 0 0.18072 -0.21528 0.16911 -3.00655
ASN_9 -1.13986 0.11503 1.02894 -0.32956 0.06309 0.64355 0.00295 -0.55759 -0.00861 -0.15373 0.16008 -0.7926 0 0 0 0 0 0.06752 0.00562 0 1.83649 -0.53741 0 -0.93687 -0.04546 0.29595 -0.28249
ILE_10 -6.4396 1.30144 2.08255 -0.59122 0.53108 0.16467 1.31649 -1.78754 -0.02432 -0.18543 -0.69559 -0.07105 0 0 0 0 0 0.06308 0.01597 0.49673 0 -0.23096 0 0.73287 -0.04477 0.57461 -2.79097
HIS_D_11 -5.26524 1.05416 4.94627 -0.46974 0.02332 0.37917 2.26291 -2.25277 -0.00208 -0.02706 -3.76917 -0.20243 0 0 -1.79527 -0.48393 0 0.01635 0.01403 0 1.50137 -0.03807 0 -0.45461 -0.35884 1.41316 -3.50849
PRO_12 -3.49324 0.47863 2.5308 -0.1222 0.00024 0.09079 1.39154 -1.1176 -0 -0 -1.57578 0.27819 0 0 -0.81859 0 0 -0.03822 0.04243 0.14785 0 -1.19 0 -2.4119 -0.60006 1.23456 -5.17256
ILE_13 -7.95449 1.45527 1.96779 -0.57287 0.99756 0.11665 1.09587 -1.87729 -0 -0 -0.79332 -0.03832 0 0 -0.95731 0 0 -0.01212 0.63749 1.89667 0 -0.355 0 0.73287 -0.45249 1.61469 -2.49838
PRO_14 -5.34533 0.60842 2.96465 -0.209 0.01436 0.15513 1.13248 -1.20467 -0 -0 -0.49992 -0.06255 0 0 0 0 0 0.16911 0.00288 0.3079 0 -0.7216 0 -2.4119 -0.28575 1.63269 -3.75311
SER_15 -2.67139 0.08088 2.71564 -0.02614 0 0.06142 1.11225 -1.22409 -0.01615 -0.06591 -0.82828 -0.58506 0 0 0 0 0 0.04555 3e-05 0.18772 0 -0.43677 0.60272 -0.77834 -0.37181 0.32145 -1.87628
VAL_16 -5.71092 0.90564 0.98786 -0.38555 0.39003 0.095 0.39581 -1.48048 -0.00025 -0.00067 -0.47641 -0.18322 0 0 0 0 0 0.13595 0.10647 0.83681 0 -0.79298 0 1.9342 -0.4407 0.38118 -3.30223
THR_17 -3.49753 0.31525 3.44115 -0.16941 0.06746 0.05919 2.1068 -1.78111 -0.0254 -0.0943 -2.73231 -0.23811 0 0 0 0 0 0.11618 0.02343 0.09017 0 0.01279 2.31179 -1.0874 -0.15397 0.50566 -0.72968
VAL_18 -5.62542 0.66721 0.10917 -0.28356 0.23406 0.06203 0.34847 -1.42022 -0.00025 -0.00067 -0.43826 -0.2323 0 0 0 0 0 0.02125 0.05384 0.22646 0 -0.69321 0 1.9342 -0.17018 0.38192 -4.82546
SER_19 -4.36659 0.51034 3.93514 -0.03475 0.00244 0.06379 2.17818 -2.08202 -0.01188 -0.0721 -1.99623 -0.70653 0 0 0 0 0 0.15801 4e-05 0.40343 0 0.45978 0.60044 -0.77834 0.10014 0.90712 -0.7296
GLN_20 -5.05247 0.86898 5.64949 -0.60398 0.10703 0.60779 3.26517 -2.80819 -0.01896 -0.1284 -2.09916 -0.51454 0 0 0 0 0 0.03716 0.02665 0 1.52629 0.19923 0 -0.18838 0.68772 1.15156 2.71297
GLY_21 -1.60259 0.17267 1.72422 -4e-05 0 0 0.43792 -0.91756 -0.01896 -0.1284 0.34904 -0.4022 0 0 0 0 0 -0.21502 0 0 0 0.21589 0 0.83697 0.84009 0.6258 1.91783
ASN_22 -5.01555 0.83569 2.71406 -0.18868 0.02253 0.29651 1.26421 -1.78785 -0.00537 -0.06683 -0.42653 -0.44854 0 0 0 0 0 -0.03306 0.00231 0 1.95973 -0.4406 0 -0.93687 0.0765 0.4216 -1.75673
TYR_23 -10.2141 1.74747 3.01263 -0.6551 0.06078 0.36958 2.68464 -2.82694 -0 -2e-05 -1.47272 -0.44707 0 0 0 0 0 -0.10172 0.02214 0 1.89669 0.22935 0.001 1.2797 -0.28947 0.55702 -4.14612
VAL_24 -8.74264 1.43831 3.1819 -0.33446 0.1678 0.08032 3.29252 -3.1018 -0.0039 -0.03399 -1.47569 -0.45276 0 0 0 0 0 -0.0631 0.12557 0.12609 0 0.59764 0 1.9342 0.5668 0.88717 -1.81002
THR_25 -4.01539 0.21262 2.84145 -0.13137 0.04598 0.08118 1.63464 -1.67345 -0.00134 -0.03423 -1.00795 -0.99013 0 0 0 0 0 -0.0545 0.02175 0.01855 0 -0.23508 2.29304 -1.0874 0.20566 0.77234 -1.10364
GLU_26 -3.48722 0.53591 3.93446 -0.47248 0.07239 0.72766 2.66556 -1.92811 -0 -0 -1.13962 -1.46208 0 0 -1.0587 0 0 0.00216 0.06389 0 4.32474 0.04756 0 -2.7348 -0.16136 0.37 0.29994
ASP_27 -2.24283 0.20673 2.53981 -0.09964 0.0164 0.27393 1.02927 -1.16452 -0.00712 -0.02117 -1.47443 -0.20214 0 0 -1.0587 0 0 0.038 0.09612 0 1.83829 0.03121 0 -2.3716 -0.12914 0.24902 -2.4525
ILE_28 -7.21785 0.72809 1.81664 -0.5147 0.55439 0.12721 1.01527 -1.97933 -0 -0 -0.08915 -0.02224 0 0 0 0 0 0.5992 0.01432 0.37203 0 -0.74013 0 0.73287 -0.49647 0.39757 -4.70228
ARG_29 -3.48943 0.19042 4.67494 -0.63026 0.05469 0.39677 2.10482 -2.00983 -0.03146 -0.14619 -4.23179 0.54545 0 0 0 -1.04266 0 0.20675 0.24472 2.34607 0 0.01182 0 -1.2888 -0.31201 1.02151 -1.38447
GLU_30 -2.8237 0.13879 3.46053 -0.47466 0.15225 1.51138 1.30093 -1.51915 -0 -0 -1.33798 -2.56314 0 0 0 -0.86122 0 -0.06313 0.02165 0 4.62257 -0.06413 0 -2.7348 -0.32686 0.81511 -0.74556
GLY_31 -1.98403 0.07926 2.61582 -7e-05 0 0 1.28531 -1.24315 -0 -0 -1.09358 -0.36526 0 0 0 0 0 -0.05686 0 0 0 -1.5146 0 0.83697 -0.56486 0.25353 -1.75151
ASP_32 -4.23664 0.70792 6.04421 -0.0886 0.01069 0.25666 2.69113 -2.61687 -0.0144 -0.07356 -4.47638 0.06867 0 0 0 -1.04266 0 -0.02227 0.15968 0 1.86531 -0.35034 0 -2.3716 -0.3983 0.64706 -3.2403
GLN_33 -3.72351 0.46981 2.60161 -0.61035 0.09075 0.99067 0.35743 -1.34417 -0 -0 -0.73994 -0.73407 0 0 0 0 0 -0.0508 0.02525 0 3.8352 0.12986 0 -0.18838 0.22313 0.55704 1.88952
ALA_34 -4.43358 0.48475 2.6087 -0.02362 0 0 2.55609 -1.94721 -0 -0 -2.94346 -0.26817 0 0 0 0 0 -0.00461 0 0 0 0.1264 0 1.8394 0.43168 0.13711 -1.43652
GLU_35 -4.68532 0.27304 4.39824 -0.20802 0.03438 0.30012 2.02898 -2.09818 -0.00397 -0.07794 -3.96402 -0.39455 0 0 0 -0.4845 0 -0.01112 0.01955 0 3.21826 -0.05215 0 -2.7348 -0.07135 0.22072 -4.29263
VAL_36 -9.00009 1.75301 2.5278 -0.27584 0.24065 0.05807 2.76646 -2.90324 -0.01058 -0.03342 -2.3419 -0.30669 0 0 0 0 0 -0.0735 0.82824 0.33537 0 -0.6957 0 1.9342 -0.3282 0.98519 -4.54014
ILE_37 -5.7476 0.52838 3.04239 -0.61093 0.42621 0.11473 2.04389 -2.05429 -0.01093 -0.03749 -2.51459 0.2801 0 0 0 0 0 -0.00508 0.01358 0.97283 0 -0.7844 0 0.73287 -0.4152 1.10789 -2.91766
PHE_38 -10.6412 2.23709 0.93621 -0.63151 0.04866 0.3282 2.93487 -2.37785 -0.01473 -0.04799 -2.97651 0.12584 0 0 0 0 0 -0.06501 0.00014 0 2.18733 -0.10698 0 1.0402 -0.26138 0.50444 -6.78021
SER_39 -4.39363 0.22423 4.15628 -0.02975 0 0.05372 2.31059 -2.1513 -0.01093 -0.03749 -2.64009 -0.91877 0 0 0 0 0 0.18958 0.02337 0.69381 0 0.54473 0.62002 -0.77834 0.13637 0.3632 -1.64442
PHE_40 -9.23274 1.4338 1.58204 -0.7591 0.13342 0.48109 1.6185 -2.06225 -0.00415 -0.01457 -2.18085 0.22789 0 0 0 0 0 5.50131 0.22124 0 1.94422 -0.35761 0 1.0402 -0.02025 14.1203 13.6725
GLU_41 -3.04612 0.16726 3.10788 -0.41204 0.08895 0.83194 0.87907 -1.25104 -0 -0 0.02023 -0.47908 0 0 0 0 0 0.04151 0.03529 0 2.97937 0.26045 0 -2.7348 0.52493 14.4109 15.4247
GLY_42 -2.00303 0.16871 1.67023 -0.00111 0 0 0.65824 -0.83808 -0 -0 -0.85905 -0.32422 0 0 0 0 0 -0.01027 0 0 0 -0.94815 0 0.83697 0.94816 0.62802 -0.07359
THR_43 -2.95816 0.96068 2.56722 -0.15547 0.05444 0.05667 1.17389 -1.2251 -0 -0 -1.29459 0.3891 0 0 -0.66269 -0.48393 0 0.13204 0.5079 0.09156 0 0.0302 2.29517 -1.0874 0.11589 1.14318 1.6506
PRO_44 -3.64546 0.91546 1.49033 -0.19279 0.00242 0.13556 0.61376 -0.74097 -0 -0 -0.32797 0.09794 0 0 0 0 0 0.00541 0.0037 0.34015 0 -0.83043 0 -2.4119 -0.285 1.52132 -3.30848
PRO_45 -2.91202 0.35624 1.34623 -0.19428 0.00419 0.14125 0.60604 -0.67166 -0 -0 -0.5645 -0.00119 0 0 0 0 0 0.00541 0.00037 0.53003 0 -0.82929 0 -2.4119 -0.37427 0.79922 -4.17012
PHE_46 -9.17676 1.10731 3.2941 -0.76033 0.04406 0.01441 3.16106 -2.52158 -0 -0 -2.83416 -0.46583 0 0 0 0 0 -0.00678 0.10214 0 3.08241 -0.14348 0 1.0402 -0.33771 0.99574 -3.40519
SER_47 -5.67437 0.46867 4.4886 -0.02124 0 0.01905 2.71248 -2.47516 -0 -0 -2.21733 0.27331 0 0 0 0 0 0.02545 0.00278 0.5153 0 -0.11029 0.62753 -0.77834 -0.07528 0.92821 -1.29065
LEU_48 -9.4379 2.08608 1.74735 -0.4877 0.28748 0.08938 3.03761 -2.37885 -0 -0 -2.65269 0.08057 0 0 0 0 0 0.16148 0.25346 0.77145 0 0.14579 0 0.18072 0.18661 0.8649 -5.06426
THR_49 -5.67878 0.49047 3.79989 -0.14169 0.06106 0.04999 2.58307 -2.25015 -0.00281 -0.02373 -2.56843 0.48996 0 0 0 0 0 0.00704 0.00427 0.39976 0 -0.21497 2.31102 -1.0874 0.18935 0.95009 -0.63199
TYR_50 -10.8368 1.6352 2.46119 -0.63798 0.05494 0.32386 3.52316 -2.75578 -0 -0 -2.21599 -0.18646 0 0 0 0 0 -0.01194 0.02357 0 1.88994 -0.19716 0.01174 1.2797 -0.10308 0.53843 -5.20347
VAL_51 -5.22158 0.64209 2.24062 -0.2752 0.22556 0.06128 2.16304 -1.81345 -0 -0 -2.78206 -0.32981 0 0 0 0 0 -0.0022 0.01167 0.26476 0 -0.70011 0 1.9342 -0.30051 0.64921 -3.23249
ARG_52 -10.3868 0.7703 9.35566 -1.0148 0.296 0.90341 5.416 -4.3247 -0.0271 -0.26344 -5.52575 -0.01996 0 0 0 -1.07527 0 0.09179 0.22932 2.73509 0 -0.16763 0 -1.2888 -0.23507 0.95979 -3.57201
THR_53 -4.78335 0.36277 3.32357 -0.11471 0.06191 0.07763 1.59734 -1.96146 -0.01526 -0.05227 -1.15082 -0.46695 0 0 0 0 0 0.00235 0.03266 0.11808 0 -0.64422 2.29689 -1.0874 -0.11005 0.88529 -1.62799
GLU_54 -3.45426 0.19634 1.95853 -0.32212 0.0723 0.41953 0.43521 -1.11009 -0.02701 -0.29321 -0.6496 -0.33394 0 0 0 0 0 0.10705 0.00194 0 2.91944 0.34928 0 -2.7348 0.09151 0.40364 -1.97027
GLU_55 -5.29236 0.333 5.99228 -0.32964 0.08549 0.40516 2.50633 -2.59223 -0.02935 -0.12866 -4.27156 -0.38725 0 0 -1.06672 0 0 -0.06237 0.15121 0 3.48204 0.18233 0 -2.7348 0.15839 0.29355 -3.30517
THR_56 -2.64833 0.15337 2.40429 -0.10739 0.1008 0.07307 0.99923 -1.18177 -0.01023 -0.13519 -0.18558 -1.08664 0 0 -0.45171 0 0 -0.02023 0.15922 0.23326 0 -0.78784 2.34459 -1.0874 -0.02971 0.29361 -0.97057
ASP_57 -0.93383 0.04193 1.39315 -0.2496 0.08213 0.8484 0.35112 -0.58868 -0 -0 -0.05144 -3.43405 0 0 0 0 0 -0.0455 0.27568 0 2.75156 -0.53676 0 -2.3716 -0.10431 0.29761 -2.27418
GLY_58 -1.40072 0.0515 1.87045 -0.00021 0 0 0.67786 -0.83788 -0.00632 -0.07214 0.09791 -0.16842 0 0 -0.45171 0 0 -0.07181 0 0 0 -0.96773 0 0.83697 -0.01653 0.28831 -0.17048
LYS_59 -2.69561 0.28979 3.01633 -0.29558 0.03318 0.12778 1.35353 -1.32678 -0 -0 -0.72404 0.19057 0 0 0 0 0 0.00239 0.00087 1.6999 0 0.21881 0 -1.5107 0.12353 0.21409 0.71807
HIS_60 -3.92989 0.42516 3.81317 -0.79886 0.03286 0.91514 1.45503 -1.76717 -0 -0 -1.68146 -2.72716 0 0 0 0 0 -0.05421 0.43159 0 1.56072 0.01074 0 -0.45461 0.04726 0.4817 -2.23997
GLY_61 -2.98646 0.31084 3.52623 -5e-05 0 0 1.66096 -1.67052 -0 -0 -1.18578 -0.43528 0 0 -1.33837 0 0 -0.00944 0 0 0 0.27383 0 0.83697 -0.00685 0.43772 -0.58619
LYS_62 -3.78779 0.7013 4.32634 -0.51883 0.14383 0.33241 2.12659 -1.94393 -0 -0 -1.46485 -0.01916 0 0 0 0 0 -0.04959 0.00761 1.85138 0 -0.07158 0 -1.5107 -0.24154 0.21058 0.09207
ARG_63 -3.65544 0.31062 3.97539 -0.67556 0.10425 0.46009 1.80668 -1.77251 -0 -0 -1.18775 0.5746 0 0 0 0 0 -0.01293 0.01834 1.57912 0 -0.08433 0 -1.2888 -0.47239 0.3187 -0.0019
ARG_64 -3.10609 0.33996 3.76082 -0.69424 0.10278 0.48904 1.96097 -1.72472 -0 -0 -2.26681 0.47203 0 0 -1.87978 0 0 -0.0675 0.01788 1.6843 0 -0.03643 0 -1.2888 -0.48788 0.47402 -2.25044
SER_65 -2.53503 0.2127 3.28867 -0.0279 0 0.04438 1.3243 -1.52654 -0.01156 -0.15026 -0.6871 -0.93947 0 0 0 0 0 0.07245 0.01401 0.91404 0 -0.00673 0.60007 -0.77834 -0.58689 0.3932 -0.386
GLN_66 -2.94424 0.09962 2.99121 -0.64783 0.174 0.68371 1.33006 -1.5296 -0.03612 -0.28516 -0.91504 -0.66779 0 0 -0.54141 0 0 0.00151 0.03421 0 1.40291 0.17775 0 -0.18838 0.0944 0.36879 -0.39738
VAL_67 -4.47058 0.68743 0.38286 -0.2806 0.20023 0.05547 0.35951 -1.20623 -0.01329 -0.08162 0.08313 0.33514 0 0 0 0 0 -0.0882 0.0134 0.1691 0 -0.15119 0 1.9342 0.07233 0.41437 -1.58452
VAL_68 -4.37643 0.4823 1.7871 -0.2958 0.18846 0.0666 1.3449 -1.40714 -0 -0 -0.59652 -0.38607 0 0 0 0 0 -0.03056 0.03806 0.27266 0 -0.45823 0 1.9342 -0.24858 0.26123 -1.42384
GLU_69 -5.91306 0.47447 6.58456 -0.19917 0.01956 0.27952 3.52226 -2.9459 -0.01227 -0.12375 -4.68042 -0.60042 0 0 0 -1.43177 0 0.00434 0.05842 0 3.169 -0.03483 0 -2.7348 0.08482 0.3322 -4.14725
THR_70 -3.345 0.4313 1.67722 -0.10178 0.04608 0.07566 0.63347 -1.21816 -0 -0 -0.40539 -0.6238 0 0 0 0 0 0.15523 0.00668 0.11265 0 -0.37157 2.29886 -1.0874 -0.22525 0.43767 -1.50356
HIS_71 -6.29705 0.49661 5.40226 -0.34636 0.00131 0.37123 3.44339 -2.66616 -0.00216 -0.02063 -1.93315 -0.16679 0 0 -1.07874 0 0 0.04178 0.00355 0 1.83035 -0.26479 0 -0.45461 -0.36943 0.66225 -1.34713
LYS_72 -2.34424 0.10896 1.38921 -0.37564 0.0519 0.18061 0.47757 -0.72922 -0 -0 -0.74128 0.01361 0 0 0 0 0 0.04587 0.0008 1.92003 0 -0.07993 0 -1.5107 0.23869 0.51769 -0.83606
VAL_73 -5.81083 0.78804 1.81796 -0.38749 0.41993 0.09553 2.45579 -1.81067 -0 -0 -2.00494 -0.34922 0 0 0 0 0 0.07586 0.08333 0.98269 0 -0.76216 0 1.9342 0.17493 0.3545 -1.94255
THR_74 -2.27844 0.14258 1.49414 -0.12822 0.10154 0.06928 0.38109 -0.86079 -0 -0 0.33761 -1.25021 0 0 0 0 0 -0.01126 0.01268 0.1052 0 -0.47127 2.26366 -1.0874 -0.40167 0.90165 -0.67984
ASP_75 -3.38025 0.2792 4.11881 -0.20771 0.05025 0.6824 1.72459 -1.87717 -0.01244 -0.04177 -1.30377 -1.13884 0 0 0 -0.73991 0 -0.06087 0.30856 0 2.11964 -0.90968 0 -2.3716 0.1368 0.85564 -1.76815
ILE_76 -8.33316 1.05512 3.07146 -0.51179 0.49533 0.11799 3.40052 -2.56149 -0 -0 -2.00326 0.10069 0 0 0 0 0 0.04789 0.10673 0.44905 0 -0.75614 0 0.73287 0.06678 0.49316 -4.02825
TYR_77 -4.30092 0.4849 2.59626 -0.68557 0.06214 0.37731 0.7721 -1.39009 -0.01244 -0.04177 -1.38486 -0.21565 0 0 0 -0.73991 0 -0.02358 0.0341 0 2.04514 -0.286 0.28359 1.2797 -0.43284 0.5498 -1.0286
SER_78 -3.04746 0.2207 3.05048 -0.02986 0 0.06593 1.91988 -1.54323 -0 -0 -0.85725 -0.60949 0 0 -0.36991 0 0 0.04585 0.07451 0.23958 0 -0.35448 1.04288 -0.77834 -0.28241 0.50936 -0.70324
HIS_79 -3.62468 0.10158 3.913 -0.84077 0.03762 0.97936 1.26449 -1.76665 -0 -0 -1.86886 -3.02965 0 0 0 0 0 -0.05699 0.19349 0 1.94431 -0.12253 0 -0.45461 -0.40787 0.50946 -3.22929
GLU_80 -5.03718 0.32116 4.42594 -0.37029 0.09757 0.50435 1.47823 -2.10084 -0 -0 -1.56044 -0.51436 0 0 -0.36991 0 0 0.00568 0.03279 0 3.25927 0.02483 0 -2.7348 -0.2448 0.33718 -2.44563
TYR_81 -7.48412 0.8523 2.24519 -0.74307 0.03514 0.07364 2.19301 -2.06535 -0.02811 -0.16802 -1.83244 -0.46369 0 0 0 0 0 0.00084 0.04175 0 2.24261 -0.20728 0.06756 1.2797 0.07794 0.23453 -3.64789
LYS_82 -4.56953 0.36389 3.59073 -0.54524 0.10884 0.27527 1.07818 -1.6503 -0.01539 -0.12541 -2.22019 0.18396 0 0 0 -0.4845 0 0.11796 0.1361 2.85834 0 0.23303 0 -1.5107 0.02895 0.35717 -1.78887
VAL_83 -7.24491 1.20688 1.97174 -0.31235 0.22326 0.0614 2.11505 -2.09066 -0.01272 -0.04261 -2.08213 -0.33736 0 0 0 0 0 -0.00577 0.00422 0.05244 0 -0.4535 0 1.9342 -0.14084 0.51776 -4.6359
ILE_84 -5.40261 0.63205 2.99116 -0.54568 0.31496 0.15824 1.58954 -1.8007 -0.01227 -0.12375 -1.35572 -0.22004 0 0 -1.07874 0 0 -0.01075 0.09132 0.56663 0 -0.08866 0 0.73287 -0.20097 0.59621 -3.16691
THR_85 -6.86629 0.45545 4.38209 -0.22533 0.27615 0.11068 3.52663 -2.65726 -0.00163 -0.04995 -2.85454 -1.48541 0 0 -0.75748 0 0 -0.009 0.27771 0.8775 0 0.08449 2.34845 -1.0874 0.02476 0.57489 -3.05548
SER_86 -5.06124 0.79836 4.62045 -0.03857 0.00636 0.06908 2.25272 -2.28928 -0.03293 -0.27594 -2.31433 -0.99601 0 0 0 -0.3565 0 0.1157 0.02468 0.4478 0 -0.01858 0.85289 -0.77834 0.11957 0.74822 -2.10592
LEU_87 -7.12992 0.62305 3.01034 -0.47208 0.1769 0.09368 1.03019 -2.07287 -0 -0 -0.94195 0.02779 0 0 -0.75748 0 0 0.30201 0.08241 0.65785 0 -0.00585 0 0.18072 -0.01225 0.73284 -4.47461
GLN_88 -6.8707 0.21386 5.18666 -0.2469 0.02175 0.20102 1.89062 -2.51988 -0.01306 -0.14783 -2.3395 -0.56031 0 0 0 0 0 0.17694 0.01767 0 3.35173 -0.02742 0 -0.18838 -0.1069 0.76138 -1.19923
GLY_89 -3.95917 0.31328 3.91527 -0.00073 0 0 2.29099 -2.00497 -0.00107 -0.005 -2.23917 -0.29629 0 0 0 0 0 -0.07428 0 0 0 -1.54275 0 0.83697 0.52897 0.52791 -1.71004
THR_90 -4.48445 0.44529 3.57049 -0.16305 0.08248 0.05931 2.0574 -1.9304 -7e-05 -0.00054 -1.37325 -0.13785 0 0 0 0 0 -0.07418 0.06931 0.0486 0 0.04466 2.25712 -1.0874 0.40436 0.19555 -0.01661
TYR_91 -10.0494 1.30477 3.54224 -0.69882 0.39715 0.14653 3.18096 -2.74388 -0.01225 -0.04653 -1.84997 -0.44904 0 0 0 0 0 0.01731 0.15777 0 3.55848 -0.19069 0.07501 1.2797 -0.07559 0.47097 -1.98532
GLU_92 -7.027 0.69208 6.00675 -0.28486 0.05275 0.32773 3.2563 -2.81241 -0.00405 -0.01333 -3.8022 -0.26513 0 0 0 -0.64631 0 -0.04049 0.05745 0 3.14515 0.31694 0 -2.7348 0.27872 0.54858 -2.94812
ALA_93 -5.11588 0.37703 2.37986 -0.02667 0.00224 0 2.5531 -2.00843 -0.0182 -0.06401 -2.11696 -0.4183 0 0 0 0 0 0.01581 0 0 0 0.60879 0 1.8394 0.55942 0.44946 -0.98333
ILE_94 -8.23678 0.74598 4.26836 -0.50265 0.44306 0.13291 2.85372 -2.80972 -0.0034 -0.01023 -2.78162 -0.19032 0 0 0 0 0 0.22712 0.22402 0.25414 0 -0.54063 0 0.73287 0.34368 0.59361 -4.25589
GLU_95 -9.22979 1.2325 8.02892 -0.46969 0.21676 1.5146 4.0994 -3.88518 -0.00596 -0.0175 -3.14152 -1.99352 0 0 0 0 0 0.00532 0.01776 0 5.2233 -0.03845 0 -2.7348 -0.2632 0.69646 -0.74463
ILE_96 -7.8469 0.79206 4.00057 -0.47244 0.35535 0.10177 2.48237 -2.54804 -0 -0 -2.35938 -0.09241 0 0 0 0 0 0.10692 0.10126 0.32272 0 -0.55222 0 0.73287 -0.32649 0.69171 -4.51028
THR_97 -6.28167 0.46838 3.29911 -0.17645 0.05118 0.06204 2.66363 -2.29263 -0 -0 -2.45806 -0.83864 0 0 -0.45189 0 0 0.08051 0.04476 0.9354 0 -0.75991 2.39599 -1.0874 0.01754 0.98262 -3.34549
ASP_98 -2.86862 0.41678 1.39054 -0.11664 0.01872 0.36713 0.51973 -0.94134 -0.00208 -0.02706 -0.50626 -0.25066 0 0 -0.13789 0 0 -0.06812 0.01069 0 1.72104 0.05285 0 -2.3716 -0.07756 0.9658 -1.90456
ALA_99 -3.47192 0.84029 0.44178 -0.02439 0.0009 0 0.74723 -1.0474 -0 -0 0.46875 -0.35175 0 0 0 0 0 0.01269 0 0 0 0.52832 0 1.8394 0.13866 0.57829 0.70083
TYR_100 -6.30945 0.65879 2.4804 -0.94861 0.11101 0.49197 2.4841 -2.09324 -0 -0 -1.67559 -0.31596 0 0 -0.95731 0 0 -0.01127 0.02197 0 1.63555 -0.47121 0.19474 1.2797 0.31232 0.45052 -2.6616
CYS_101 -3.75206 0.26885 0.74767 -0.0394 0 0.01435 0.34623 -0.78393 -0 -0 -0.67871 -0.28866 0 0 0 0 0 0.00898 0.01783 0.2206 0 -0.12773 0 3.6196 0.07148 0.28828 -0.0666
PHE_102 -5.72009 0.57197 4.61792 -0.84725 0.10212 0.06972 2.37698 -2.51393 -0 -0 -1.21533 -0.65676 0 0 0 0 0 0.00416 0.1491 0 2.21322 -0.15689 0 1.0402 0.18599 0.49624 0.71738
ALA_103 -3.99765 0.5992 1.48148 -0.02261 0 0 1.05342 -1.49245 -0.00433 -0.01312 -0.82013 -0.37518 0 0 0 0 0 0.05302 0 0 0 -0.4464 0 1.8394 0.10076 0.68626 -1.35832
LYS_104 -4.34588 0.27427 4.27405 -0.37896 0.06821 0.17753 2.55211 -1.98314 -0 -0 -2.13193 0.0452 0 0 0 0 0 -0.05371 0.19453 1.88715 0 0.26898 0 -1.5107 0.05883 0.49715 -0.10632
ASN_105 -3.80821 0.21506 3.27676 -0.30851 0.10382 0.51367 1.16944 -1.56711 -0.00433 -0.01312 -0.71391 -0.67084 0 0 0 -0.64631 0 -0.06489 0.02619 0 2.30834 -0.1905 0 -0.93687 0.17761 0.39089 -0.74283
ASP_106 -3.98491 0.32964 4.68864 -0.10137 0.00524 0.29933 2.64858 -2.21628 -0.02001 -0.08389 -3.13499 -1.28191 0 0 -0.83775 0 0 -0.00679 0.0024 0 2.26762 -0.17462 0 -2.3716 0.19748 0.32566 -3.44952
LEU_107 -5.80104 0.63253 2.5203 -0.47311 0.16731 0.10491 1.15643 -1.75419 -0.00147 -0.03283 -1.9792 0.10806 0 0 -0.83775 0 0 0.64907 0.35353 1.59469 0 -0.16537 0 0.18072 -0.0317 0.72686 -2.88223
PHE_108 -8.18637 0.61454 3.82212 -0.69649 0.24062 0.17331 3.12844 -2.57262 -0.01894 -0.07888 -1.93035 -0.06359 0 0 0 0 0 0.08271 0.13795 0 3.78351 -0.24632 0 1.0402 0.10491 1.07453 0.40927
PHE_109 -4.48159 0.20923 2.72461 -0.63256 0.0536 0.30377 1.03458 -1.64904 -0 -0 -1.16872 0.30347 0 0 0 0 0 0.01777 0.00407 0 2.28298 -0.06936 0 1.0402 -0.05212 0.61243 0.5333
ASN_110 -5.08029 0.22356 5.86446 -0.155 0.01813 0.20634 2.0166 -2.49798 -0.01416 -0.07693 -2.99463 -0.63325 0 0 -1.98957 -0.86122 0 -0.02749 0.0582 0 2.15387 -0.26733 0 -0.93687 -0.27385 0.33344 -4.93399
ASN:CtermProteinFull_111 -1.28972 0.09813 1.87047 -0.20466 0.02378 0.38946 0.53953 -0.84525 -0.01306 -0.14783 -0.62659 -0.57593 0 0 -0.92285 0 0 0 0.01585 0 2.34005 0 0 -0.93687 -0.03762 0.25746 -0.06564
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555633 DOMAINID 550460 MODEL 5 2023-10-07_00000186_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 64.285 tmscore: 0.50044 5tvzA_201 prob: 99.83 ident: 20.35
ATOM      1  N   SER A   1      13.750 -19.345   4.448  1.00 18.420          N  
ATOM      2  CA  SER A   1      13.445 -20.658   3.900  1.00 17.800          C  
ATOM      3  C   SER A   1      13.364 -20.638   2.382  1.00 17.160          C  
ATOM      4  O   SER A   1      13.988 -19.802   1.722  1.00 16.930          O  
ATOM      5  CB  SER A   1      12.132 -21.158   4.465  1.00 25.170          C  
ATOM      6  OG  SER A   1      11.889 -22.477   4.070  1.00 25.170          O  
ATOM      7 1H   SER A   1      14.310 -19.462   5.281  1.00 22.100          H  
ATOM      8 2H   SER A   1      14.272 -18.807   3.771  1.00 22.100          H  
ATOM      9 3H   SER A   1      12.891 -18.873   4.690  1.00 22.100          H  
ATOM     10  HA  SER A   1      14.240 -21.346   4.190  1.00 21.360          H  
ATOM     11 1HB  SER A   1      12.157 -21.099   5.553  1.00 30.200          H  
ATOM     12 2HB  SER A   1      11.320 -20.515   4.117  1.00 30.200          H  
ATOM     13  HG  SER A   1      11.065 -22.740   4.510  1.00 30.200          H  
ATOM     14  N   GLU A   2      12.599 -21.569   1.834  1.00 16.990          N  
ATOM     15  CA  GLU A   2      12.386 -21.676   0.398  1.00 16.490          C  
ATOM     16  C   GLU A   2      11.133 -20.920  -0.017  1.00 15.760          C  
ATOM     17  O   GLU A   2      10.072 -21.082   0.586  1.00 15.700          O  
ATOM     18  CB  GLU A   2      12.288 -23.144  -0.017  1.00 23.290          C  
ATOM     19  CG  GLU A   2      12.148 -23.377  -1.515  1.00 23.290          C  
ATOM     20  CD  GLU A   2      12.099 -24.831  -1.874  1.00 23.290          C  
ATOM     21  OE1 GLU A   2      12.133 -25.647  -0.984  1.00 23.290          O  
ATOM     22  OE2 GLU A   2      12.041 -25.128  -3.040  1.00 23.290          O  
ATOM     23  H   GLU A   2      12.136 -22.232   2.449  1.00 20.390          H  
ATOM     24  HA  GLU A   2      13.237 -21.228  -0.116  1.00 19.790          H  
ATOM     25 1HB  GLU A   2      13.177 -23.675   0.323  1.00 27.940          H  
ATOM     26 2HB  GLU A   2      11.429 -23.600   0.474  1.00 27.940          H  
ATOM     27 1HG  GLU A   2      11.229 -22.906  -1.869  1.00 27.940          H  
ATOM     28 2HG  GLU A   2      12.986 -22.907  -2.027  1.00 27.940          H  
ATOM     29  N   PHE A   3      11.249 -20.100  -1.053  1.00 15.330          N  
ATOM     30  CA  PHE A   3      10.113 -19.327  -1.532  1.00 14.750          C  
ATOM     31  C   PHE A   3       9.676 -19.742  -2.927  1.00 14.350          C  
ATOM     32  O   PHE A   3      10.475 -19.717  -3.866  1.00 14.230          O  
ATOM     33  CB  PHE A   3      10.463 -17.843  -1.533  1.00 20.880          C  
ATOM     34  CG  PHE A   3      10.679 -17.269  -0.155  1.00 20.880          C  
ATOM     35  CD1 PHE A   3      11.897 -17.391   0.497  1.00 20.880          C  
ATOM     36  CD2 PHE A   3       9.662 -16.595   0.487  1.00 20.880          C  
ATOM     37  CE1 PHE A   3      12.086 -16.855   1.740  1.00 20.880          C  
ATOM     38  CE2 PHE A   3       9.851 -16.057   1.734  1.00 20.880          C  
ATOM     39  CZ  PHE A   3      11.066 -16.185   2.362  1.00 20.880          C  
ATOM     40  H   PHE A   3      12.145 -20.011  -1.508  1.00 18.400          H  
ATOM     41  HA  PHE A   3       9.274 -19.487  -0.855  1.00 17.700          H  
ATOM     42 1HB  PHE A   3      11.355 -17.686  -2.121  1.00 25.060          H  
ATOM     43 2HB  PHE A   3       9.659 -17.285  -2.016  1.00 25.060          H  
ATOM     44  HD1 PHE A   3      12.718 -17.924   0.023  1.00 25.060          H  
ATOM     45  HD2 PHE A   3       8.695 -16.489   0.003  1.00 25.060          H  
ATOM     46  HE1 PHE A   3      13.054 -16.969   2.226  1.00 25.060          H  
ATOM     47  HE2 PHE A   3       9.023 -15.520   2.237  1.00 25.060          H  
ATOM     48  HZ  PHE A   3      11.202 -15.750   3.354  1.00 25.060          H  
ATOM     49  N   ASP A   4       8.405 -20.105  -3.060  1.00 14.270          N  
ATOM     50  CA  ASP A   4       7.843 -20.516  -4.343  1.00 14.030          C  
ATOM     51  C   ASP A   4       7.925 -19.390  -5.367  1.00 13.460          C  
ATOM     52  O   ASP A   4       7.691 -18.217  -5.045  1.00 13.350          O  
ATOM     53  CB  ASP A   4       6.385 -20.962  -4.186  1.00 19.740          C  
ATOM     54  CG  ASP A   4       6.219 -22.305  -3.487  1.00 19.740          C  
ATOM     55  OD1 ASP A   4       7.182 -23.013  -3.351  1.00 19.740          O  
ATOM     56  OD2 ASP A   4       5.127 -22.611  -3.084  1.00 19.740          O  
ATOM     57  H   ASP A   4       7.825 -20.124  -2.231  1.00 17.120          H  
ATOM     58  HA  ASP A   4       8.426 -21.359  -4.718  1.00 16.840          H  
ATOM     59 1HB  ASP A   4       5.829 -20.209  -3.627  1.00 23.690          H  
ATOM     60 2HB  ASP A   4       5.932 -21.039  -5.174  1.00 23.690          H  
ATOM     61  N   ASP A   5       8.187 -19.737  -6.626  1.00 13.250          N  
ATOM     62  CA  ASP A   5       8.268 -18.731  -7.685  1.00 12.840          C  
ATOM     63  C   ASP A   5       6.883 -18.323  -8.166  1.00 12.350          C  
ATOM     64  O   ASP A   5       6.409 -18.758  -9.221  1.00 12.350          O  
ATOM     65  CB  ASP A   5       9.103 -19.251  -8.866  1.00 18.140          C  
ATOM     66  CG  ASP A   5       9.393 -18.183  -9.948  1.00 18.140          C  
ATOM     67  OD1 ASP A   5       9.097 -17.031  -9.717  1.00 18.140          O  
ATOM     68  OD2 ASP A   5       9.935 -18.533 -10.977  1.00 18.140          O  
ATOM     69  H   ASP A   5       8.362 -20.708  -6.846  1.00 15.900          H  
ATOM     70  HA  ASP A   5       8.758 -17.843  -7.280  1.00 15.410          H  
ATOM     71 1HB  ASP A   5      10.054 -19.630  -8.493  1.00 21.770          H  
ATOM     72 2HB  ASP A   5       8.582 -20.084  -9.338  1.00 21.770          H  
ATOM     73  N   LEU A   6       6.217 -17.520  -7.354  1.00 12.010          N  
ATOM     74  CA  LEU A   6       4.868 -17.087  -7.660  1.00 11.590          C  
ATOM     75  C   LEU A   6       4.864 -15.613  -8.008  1.00 11.020          C  
ATOM     76  O   LEU A   6       5.152 -14.778  -7.152  1.00 10.870          O  
ATOM     77  CB  LEU A   6       3.963 -17.301  -6.458  1.00 16.390          C  
ATOM     78  CG  LEU A   6       3.962 -18.681  -5.846  1.00 16.390          C  
ATOM     79  CD1 LEU A   6       3.081 -18.644  -4.627  1.00 16.390          C  
ATOM     80  CD2 LEU A   6       3.491 -19.742  -6.848  1.00 16.390          C  
ATOM     81  H   LEU A   6       6.688 -17.258  -6.485  1.00 14.410          H  
ATOM     82  HA  LEU A   6       4.495 -17.639  -8.521  1.00 13.910          H  
ATOM     83 1HB  LEU A   6       4.230 -16.584  -5.677  1.00 19.670          H  
ATOM     84 2HB  LEU A   6       2.956 -17.110  -6.775  1.00 19.670          H  
ATOM     85  HG  LEU A   6       4.959 -18.915  -5.526  1.00 19.670          H  
ATOM     86 1HD1 LEU A   6       3.085 -19.617  -4.136  1.00 19.670          H  
ATOM     87 2HD1 LEU A   6       3.460 -17.891  -3.934  1.00 19.670          H  
ATOM     88 3HD1 LEU A   6       2.066 -18.392  -4.903  1.00 19.670          H  
ATOM     89 1HD2 LEU A   6       3.508 -20.719  -6.365  1.00 19.670          H  
ATOM     90 2HD2 LEU A   6       2.485 -19.525  -7.174  1.00 19.670          H  
ATOM     91 3HD2 LEU A   6       4.152 -19.764  -7.713  1.00 19.670          H  
ATOM     92  N   SER A   7       4.520 -15.307  -9.248  1.00 10.840          N  
ATOM     93  CA  SER A   7       4.501 -13.946  -9.779  1.00 10.450          C  
ATOM     94  C   SER A   7       3.320 -13.850 -10.712  1.00 10.130          C  
ATOM     95  O   SER A   7       3.104 -14.743 -11.535  1.00 10.000          O  
ATOM     96  CB  SER A   7       5.788 -13.613 -10.494  1.00 14.790          C  
ATOM     97  OG  SER A   7       5.726 -12.322 -11.037  1.00 14.790          O  
ATOM     98  H   SER A   7       4.294 -16.064  -9.878  1.00 13.010          H  
ATOM     99  HA  SER A   7       4.353 -13.239  -8.961  1.00 12.540          H  
ATOM    100 1HB  SER A   7       6.619 -13.677  -9.789  1.00 17.740          H  
ATOM    101 2HB  SER A   7       5.969 -14.341 -11.283  1.00 17.740          H  
ATOM    102  HG  SER A   7       6.605 -12.136 -11.377  1.00 17.740          H  
ATOM    103  N   LEU A   8       2.498 -12.837 -10.501  1.00 10.110          N  
ATOM    104  CA  LEU A   8       1.242 -12.739 -11.218  1.00  9.890          C  
ATOM    105  C   LEU A   8       0.942 -11.400 -11.888  1.00  9.840          C  
ATOM    106  O   LEU A   8       1.225 -10.321 -11.359  1.00  9.960          O  
ATOM    107  CB  LEU A   8       0.146 -13.018 -10.216  1.00 13.930          C  
ATOM    108  CG  LEU A   8       0.121 -14.376  -9.523  1.00 13.930          C  
ATOM    109  CD1 LEU A   8      -0.844 -14.237  -8.424  1.00 13.930          C  
ATOM    110  CD2 LEU A   8      -0.299 -15.480 -10.493  1.00 13.930          C  
ATOM    111  H   LEU A   8       2.778 -12.112  -9.853  1.00 12.130          H  
ATOM    112  HA  LEU A   8       1.241 -13.496 -11.997  1.00 11.870          H  
ATOM    113 1HB  LEU A   8       0.258 -12.302  -9.433  1.00 16.720          H  
ATOM    114 2HB  LEU A   8      -0.822 -12.860 -10.698  1.00 16.720          H  
ATOM    115  HG  LEU A   8       1.091 -14.625  -9.111  1.00 16.720          H  
ATOM    116 1HD1 LEU A   8      -0.955 -15.143  -7.868  1.00 16.720          H  
ATOM    117 2HD1 LEU A   8      -0.547 -13.467  -7.761  1.00 16.720          H  
ATOM    118 3HD1 LEU A   8      -1.734 -13.969  -8.844  1.00 16.720          H  
ATOM    119 1HD2 LEU A   8      -0.344 -16.431  -9.971  1.00 16.720          H  
ATOM    120 2HD2 LEU A   8      -1.279 -15.257 -10.910  1.00 16.720          H  
ATOM    121 3HD2 LEU A   8       0.427 -15.558 -11.302  1.00 16.720          H  
ATOM    122  N   ASN A   9       0.236 -11.479 -13.010  1.00  9.760          N  
ATOM    123  CA  ASN A   9      -0.247 -10.296 -13.717  1.00  9.810          C  
ATOM    124  C   ASN A   9      -1.555  -9.833 -13.073  1.00  9.320          C  
ATOM    125  O   ASN A   9      -2.635 -10.066 -13.612  1.00  9.310          O  
ATOM    126  CB  ASN A   9      -0.435 -10.616 -15.194  1.00 13.710          C  
ATOM    127  CG  ASN A   9      -0.695  -9.398 -16.036  1.00 13.710          C  
ATOM    128  OD1 ASN A   9      -0.388  -8.272 -15.618  1.00 13.710          O  
ATOM    129  ND2 ASN A   9      -1.243  -9.602 -17.213  1.00 13.710          N  
ATOM    130  H   ASN A   9       0.037 -12.391 -13.392  1.00 11.710          H  
ATOM    131  HA  ASN A   9       0.481  -9.491 -13.608  1.00 11.770          H  
ATOM    132 1HB  ASN A   9       0.455 -11.118 -15.571  1.00 16.460          H  
ATOM    133 2HB  ASN A   9      -1.272 -11.303 -15.310  1.00 16.460          H  
ATOM    134 1HD2 ASN A   9      -1.435  -8.831 -17.822  1.00 16.460          H  
ATOM    135 2HD2 ASN A   9      -1.467 -10.533 -17.505  1.00 16.460          H  
ATOM    136  N   ILE A  10      -1.439  -9.229 -11.897  1.00  9.010          N  
ATOM    137  CA  ILE A  10      -2.587  -8.841 -11.070  1.00  8.590          C  
ATOM    138  C   ILE A  10      -3.210  -7.498 -11.418  1.00  8.210          C  
ATOM    139  O   ILE A  10      -2.577  -6.453 -11.251  1.00  8.470          O  
ATOM    140  CB  ILE A  10      -2.131  -8.747  -9.594  1.00 12.190          C  
ATOM    141  CG1 ILE A  10      -1.617 -10.091  -9.146  1.00 12.190          C  
ATOM    142  CG2 ILE A  10      -3.335  -8.309  -8.686  1.00 12.190          C  
ATOM    143  CD1 ILE A  10      -0.803 -10.069  -7.887  1.00 12.190          C  
ATOM    144  H   ILE A  10      -0.477  -9.107 -11.562  1.00 10.810          H  
ATOM    145  HA  ILE A  10      -3.357  -9.597 -11.178  1.00 10.310          H  
ATOM    146  HB  ILE A  10      -1.320  -8.025  -9.506  1.00 14.630          H  
ATOM    147 1HG1 ILE A  10      -2.459 -10.719  -8.977  1.00 14.630          H  
ATOM    148 2HG1 ILE A  10      -1.031 -10.508  -9.927  1.00 14.630          H  
ATOM    149 1HG2 ILE A  10      -3.025  -8.238  -7.645  1.00 14.630          H  
ATOM    150 2HG2 ILE A  10      -3.709  -7.342  -8.984  1.00 14.630          H  
ATOM    151 3HG2 ILE A  10      -4.140  -9.036  -8.763  1.00 14.630          H  
ATOM    152 1HD1 ILE A  10      -0.497 -11.067  -7.648  1.00 14.630          H  
ATOM    153 2HD1 ILE A  10       0.072  -9.459  -8.057  1.00 14.630          H  
ATOM    154 3HD1 ILE A  10      -1.357  -9.665  -7.060  1.00 14.630          H  
ATOM    155  N   HIS A  11      -4.485  -7.525 -11.803  1.00  7.710          N  
ATOM    156  CA  HIS A  11      -5.243  -6.332 -12.145  1.00  7.450          C  
ATOM    157  C   HIS A  11      -6.607  -6.378 -11.459  1.00  6.860          C  
ATOM    158  O   HIS A  11      -7.512  -7.018 -11.982  1.00  6.510          O  
ATOM    159  CB  HIS A  11      -5.432  -6.232 -13.660  1.00 10.530          C  
ATOM    160  CG  HIS A  11      -4.146  -6.088 -14.370  1.00 10.530          C  
ATOM    161  ND1 HIS A  11      -3.520  -4.868 -14.543  1.00 10.530          N  
ATOM    162  CD2 HIS A  11      -3.334  -7.009 -14.914  1.00 10.530          C  
ATOM    163  CE1 HIS A  11      -2.372  -5.062 -15.166  1.00 10.530          C  
ATOM    164  NE2 HIS A  11      -2.241  -6.349 -15.395  1.00 10.530          N  
ATOM    165  H   HIS A  11      -4.945  -8.433 -11.935  1.00  9.250          H  
ATOM    166  HA  HIS A  11      -4.697  -5.447 -11.842  1.00  8.940          H  
ATOM    167 1HB  HIS A  11      -5.932  -7.136 -14.025  1.00 12.640          H  
ATOM    168 2HB  HIS A  11      -6.067  -5.380 -13.899  1.00 12.640          H  
ATOM    169  HD2 HIS A  11      -3.507  -8.083 -14.943  1.00 12.640          H  
ATOM    170  HE1 HIS A  11      -1.651  -4.290 -15.432  1.00 12.640          H  
ATOM    171  HE2 HIS A  11      -1.453  -6.826 -15.836  1.00 12.640          H  
ATOM    172  N   PRO A  12      -6.808  -5.708 -10.312  1.00  6.890          N  
ATOM    173  CA  PRO A  12      -8.038  -5.755  -9.540  1.00  6.490          C  
ATOM    174  C   PRO A  12      -9.194  -5.378 -10.456  1.00  5.890          C  
ATOM    175  O   PRO A  12      -9.048  -4.484 -11.289  1.00  6.090          O  
ATOM    176  CB  PRO A  12      -7.792  -4.691  -8.461  1.00  9.730          C  
ATOM    177  CG  PRO A  12      -6.276  -4.662  -8.305  1.00  9.730          C  
ATOM    178  CD  PRO A  12      -5.747  -4.869  -9.717  1.00  9.730          C  
ATOM    179  HA  PRO A  12      -8.166  -6.761  -9.119  1.00  7.790          H  
ATOM    180 1HB  PRO A  12      -8.214  -3.725  -8.778  1.00 11.680          H  
ATOM    181 2HB  PRO A  12      -8.305  -4.979  -7.533  1.00 11.680          H  
ATOM    182 1HG  PRO A  12      -5.955  -3.704  -7.865  1.00 11.680          H  
ATOM    183 2HG  PRO A  12      -5.939  -5.456  -7.612  1.00 11.680          H  
ATOM    184 1HD  PRO A  12      -5.663  -3.912 -10.256  1.00 11.680          H  
ATOM    185 2HD  PRO A  12      -4.790  -5.404  -9.656  1.00 11.680          H  
ATOM    186  N   ILE A  13     -10.326  -6.059 -10.304  1.00  5.380          N  
ATOM    187  CA  ILE A  13     -11.471  -5.822 -11.163  1.00  4.650          C  
ATOM    188  C   ILE A  13     -12.607  -5.072 -10.428  1.00  4.190          C  
ATOM    189  O   ILE A  13     -13.158  -5.615  -9.474  1.00  4.430          O  
ATOM    190  CB  ILE A  13     -11.989  -7.172 -11.694  1.00  6.800          C  
ATOM    191  CG1 ILE A  13     -10.828  -7.995 -12.392  1.00  6.800          C  
ATOM    192  CG2 ILE A  13     -13.142  -6.934 -12.647  1.00  6.800          C  
ATOM    193  CD1 ILE A  13     -10.147  -7.353 -13.583  1.00  6.800          C  
ATOM    194  H   ILE A  13     -10.383  -6.764  -9.585  1.00  6.460          H  
ATOM    195  HA  ILE A  13     -11.131  -5.268 -12.020  1.00  5.580          H  
ATOM    196  HB  ILE A  13     -12.331  -7.774 -10.861  1.00  8.160          H  
ATOM    197 1HG1 ILE A  13     -10.055  -8.197 -11.653  1.00  8.160          H  
ATOM    198 2HG1 ILE A  13     -11.230  -8.932 -12.732  1.00  8.160          H  
ATOM    199 1HG2 ILE A  13     -13.525  -7.878 -13.013  1.00  8.160          H  
ATOM    200 2HG2 ILE A  13     -13.916  -6.425 -12.131  1.00  8.160          H  
ATOM    201 3HG2 ILE A  13     -12.818  -6.334 -13.489  1.00  8.160          H  
ATOM    202 1HD1 ILE A  13      -9.372  -8.033 -13.954  1.00  8.160          H  
ATOM    203 2HD1 ILE A  13     -10.861  -7.170 -14.377  1.00  8.160          H  
ATOM    204 3HD1 ILE A  13      -9.674  -6.416 -13.295  1.00  8.160          H  
ATOM    205  N   PRO A  14     -13.020  -3.862 -10.878  1.00  3.900          N  
ATOM    206  CA  PRO A  14     -14.064  -3.017 -10.286  1.00  3.900          C  
ATOM    207  C   PRO A  14     -15.447  -3.665 -10.153  1.00  3.170          C  
ATOM    208  O   PRO A  14     -16.258  -3.229  -9.343  1.00  3.500          O  
ATOM    209  CB  PRO A  14     -14.144  -1.847 -11.277  1.00  5.850          C  
ATOM    210  CG  PRO A  14     -12.790  -1.783 -11.925  1.00  5.850          C  
ATOM    211  CD  PRO A  14     -12.323  -3.215 -12.024  1.00  5.850          C  
ATOM    212  HA  PRO A  14     -13.716  -2.667  -9.302  1.00  4.680          H  
ATOM    213 1HB  PRO A  14     -14.957  -2.025 -12.000  1.00  7.020          H  
ATOM    214 2HB  PRO A  14     -14.399  -0.922 -10.739  1.00  7.020          H  
ATOM    215 1HG  PRO A  14     -12.865  -1.293 -12.909  1.00  7.020          H  
ATOM    216 2HG  PRO A  14     -12.112  -1.165 -11.317  1.00  7.020          H  
ATOM    217 1HD  PRO A  14     -12.609  -3.670 -12.986  1.00  7.020          H  
ATOM    218 2HD  PRO A  14     -11.227  -3.185 -11.868  1.00  7.020          H  
ATOM    219  N   SER A  15     -15.719  -4.695 -10.954  1.00  2.630          N  
ATOM    220  CA  SER A  15     -16.995  -5.410 -10.950  1.00  2.150          C  
ATOM    221  C   SER A  15     -17.094  -6.429  -9.811  1.00  1.760          C  
ATOM    222  O   SER A  15     -18.083  -7.168  -9.698  1.00  1.710          O  
ATOM    223  CB  SER A  15     -17.198  -6.109 -12.284  1.00  3.200          C  
ATOM    224  OG  SER A  15     -16.251  -7.115 -12.489  1.00  3.200          O  
ATOM    225  H   SER A  15     -15.026  -5.018 -11.607  1.00  3.160          H  
ATOM    226  HA  SER A  15     -17.798  -4.680 -10.818  1.00  2.580          H  
ATOM    227 1HB  SER A  15     -18.182  -6.545 -12.322  1.00  3.840          H  
ATOM    228 2HB  SER A  15     -17.135  -5.378 -13.087  1.00  3.840          H  
ATOM    229  HG  SER A  15     -16.467  -7.508 -13.342  1.00  3.840          H  
ATOM    230  N   VAL A  16     -16.063  -6.496  -8.957  1.00  1.680          N  
ATOM    231  CA  VAL A  16     -16.077  -7.467  -7.877  1.00  1.480          C  
ATOM    232  C   VAL A  16     -16.125  -6.786  -6.519  1.00  1.440          C  
ATOM    233  O   VAL A  16     -15.264  -5.963  -6.197  1.00  1.680          O  
ATOM    234  CB  VAL A  16     -14.804  -8.319  -7.923  1.00  2.150          C  
ATOM    235  CG1 VAL A  16     -14.852  -9.424  -6.808  1.00  2.150          C  
ATOM    236  CG2 VAL A  16     -14.641  -8.844  -9.292  1.00  2.150          C  
ATOM    237  H   VAL A  16     -15.245  -5.891  -9.079  1.00  2.020          H  
ATOM    238  HA  VAL A  16     -16.948  -8.107  -7.985  1.00  1.780          H  
ATOM    239  HB  VAL A  16     -13.941  -7.690  -7.697  1.00  2.580          H  
ATOM    240 1HG1 VAL A  16     -13.938 -10.011  -6.843  1.00  2.580          H  
ATOM    241 2HG1 VAL A  16     -14.945  -8.968  -5.823  1.00  2.580          H  
ATOM    242 3HG1 VAL A  16     -15.714 -10.079  -6.985  1.00  2.580          H  
ATOM    243 1HG2 VAL A  16     -13.739  -9.425  -9.329  1.00  2.580          H  
ATOM    244 2HG2 VAL A  16     -15.482  -9.431  -9.531  1.00  2.580          H  
ATOM    245 3HG2 VAL A  16     -14.573  -8.026 -10.003  1.00  2.580          H  
ATOM    246  N   THR A  17     -17.100  -7.164  -5.697  1.00  1.330          N  
ATOM    247  CA  THR A  17     -17.188  -6.575  -4.366  1.00  1.590          C  
ATOM    248  C   THR A  17     -17.097  -7.652  -3.289  1.00  1.720          C  
ATOM    249  O   THR A  17     -17.307  -8.847  -3.543  1.00  1.830          O  
ATOM    250  CB  THR A  17     -18.487  -5.755  -4.180  1.00  2.120          C  
ATOM    251  OG1 THR A  17     -19.634  -6.616  -4.252  1.00  2.120          O  
ATOM    252  CG2 THR A  17     -18.587  -4.708  -5.289  1.00  2.120          C  
ATOM    253  H   THR A  17     -17.781  -7.856  -6.028  1.00  1.600          H  
ATOM    254  HA  THR A  17     -16.346  -5.899  -4.224  1.00  1.910          H  
ATOM    255  HB  THR A  17     -18.470  -5.263  -3.208  1.00  2.550          H  
ATOM    256  HG1 THR A  17     -20.412  -6.141  -3.943  1.00  2.550          H  
ATOM    257 1HG2 THR A  17     -19.498  -4.125  -5.159  1.00  2.550          H  
ATOM    258 2HG2 THR A  17     -17.722  -4.047  -5.244  1.00  2.550          H  
ATOM    259 3HG2 THR A  17     -18.614  -5.199  -6.261  1.00  2.550          H  
ATOM    260  N   VAL A  18     -16.730  -7.226  -2.076  1.00  2.020          N  
ATOM    261  CA  VAL A  18     -16.603  -8.123  -0.929  1.00  2.220          C  
ATOM    262  C   VAL A  18     -17.157  -7.453   0.334  1.00  2.300          C  
ATOM    263  O   VAL A  18     -17.010  -6.244   0.513  1.00  2.630          O  
ATOM    264  CB  VAL A  18     -15.109  -8.539  -0.706  1.00  3.030          C  
ATOM    265  CG1 VAL A  18     -14.954  -9.530   0.484  1.00  3.030          C  
ATOM    266  CG2 VAL A  18     -14.564  -9.192  -1.941  1.00  3.030          C  
ATOM    267  H   VAL A  18     -16.559  -6.238  -1.939  1.00  2.420          H  
ATOM    268  HA  VAL A  18     -17.184  -9.027  -1.123  1.00  2.660          H  
ATOM    269  HB  VAL A  18     -14.525  -7.649  -0.471  1.00  3.630          H  
ATOM    270 1HG1 VAL A  18     -13.904  -9.784   0.589  1.00  3.630          H  
ATOM    271 2HG1 VAL A  18     -15.298  -9.091   1.405  1.00  3.630          H  
ATOM    272 3HG1 VAL A  18     -15.525 -10.440   0.274  1.00  3.630          H  
ATOM    273 1HG2 VAL A  18     -13.533  -9.464  -1.759  1.00  3.630          H  
ATOM    274 2HG2 VAL A  18     -15.151 -10.083  -2.149  1.00  3.630          H  
ATOM    275 3HG2 VAL A  18     -14.605  -8.526  -2.788  1.00  3.630          H  
ATOM    276  N   SER A  19     -17.770  -8.260   1.191  1.00  2.280          N  
ATOM    277  CA  SER A  19     -18.274  -7.892   2.514  1.00  2.620          C  
ATOM    278  C   SER A  19     -17.119  -7.942   3.504  1.00  2.880          C  
ATOM    279  O   SER A  19     -16.015  -7.467   3.209  1.00  3.340          O  
ATOM    280  CB  SER A  19     -19.369  -8.840   2.938  1.00  3.530          C  
ATOM    281  OG  SER A  19     -19.816  -8.553   4.235  1.00  3.530          O  
ATOM    282  H   SER A  19     -17.884  -9.220   0.902  1.00  2.740          H  
ATOM    283  HA  SER A  19     -18.667  -6.874   2.479  1.00  3.140          H  
ATOM    284 1HB  SER A  19     -20.201  -8.762   2.240  1.00  4.240          H  
ATOM    285 2HB  SER A  19     -19.001  -9.844   2.887  1.00  4.240          H  
ATOM    286  HG  SER A  19     -20.560  -9.149   4.395  1.00  4.240          H  
ATOM    287  N   GLN A  20     -17.341  -8.441   4.714  1.00  3.000          N  
ATOM    288  CA  GLN A  20     -16.208  -8.428   5.631  1.00  3.320          C  
ATOM    289  C   GLN A  20     -15.107  -9.329   5.114  1.00  3.230          C  
ATOM    290  O   GLN A  20     -15.082 -10.536   5.361  1.00  3.140          O  
ATOM    291  CB  GLN A  20     -16.598  -8.879   7.048  1.00  4.520          C  
ATOM    292  CG  GLN A  20     -15.382  -9.052   8.015  1.00  4.520          C  
ATOM    293  CD  GLN A  20     -14.625  -7.784   8.308  1.00  4.520          C  
ATOM    294  OE1 GLN A  20     -15.152  -6.833   8.897  1.00  4.520          O  
ATOM    295  NE2 GLN A  20     -13.361  -7.752   7.865  1.00  4.520          N  
ATOM    296  H   GLN A  20     -18.256  -8.803   4.965  1.00  3.600          H  
ATOM    297  HA  GLN A  20     -15.818  -7.411   5.687  1.00  3.980          H  
ATOM    298 1HB  GLN A  20     -17.284  -8.157   7.487  1.00  5.420          H  
ATOM    299 2HB  GLN A  20     -17.115  -9.840   6.993  1.00  5.420          H  
ATOM    300 1HG  GLN A  20     -15.759  -9.436   8.961  1.00  5.420          H  
ATOM    301 2HG  GLN A  20     -14.669  -9.763   7.611  1.00  5.420          H  
ATOM    302 1HE2 GLN A  20     -12.796  -6.941   8.016  1.00  5.420          H  
ATOM    303 2HE2 GLN A  20     -12.963  -8.560   7.349  1.00  5.420          H  
ATOM    304  N   GLY A  21     -14.137  -8.692   4.483  1.00  3.880          N  
ATOM    305  CA  GLY A  21     -13.044  -9.381   3.851  1.00  4.450          C  
ATOM    306  C   GLY A  21     -12.373 -10.313   4.818  1.00  4.310          C  
ATOM    307  O   GLY A  21     -12.260 -10.049   6.024  1.00  4.690          O  
ATOM    308  H   GLY A  21     -14.288  -7.700   4.320  1.00  4.660          H  
ATOM    309 1HA  GLY A  21     -13.420  -9.947   3.001  1.00  5.340          H  
ATOM    310 2HA  GLY A  21     -12.325  -8.659   3.469  1.00  5.340          H  
ATOM    311  N   ASN A  22     -11.985 -11.448   4.260  1.00  4.180          N  
ATOM    312  CA  ASN A  22     -11.362 -12.589   4.917  1.00  4.530          C  
ATOM    313  C   ASN A  22     -12.246 -13.356   5.898  1.00  4.140          C  
ATOM    314  O   ASN A  22     -11.863 -14.432   6.299  1.00  4.680          O  
ATOM    315  CB  ASN A  22     -10.085 -12.211   5.605  1.00  6.200          C  
ATOM    316  CG  ASN A  22      -9.045 -11.841   4.670  1.00  6.200          C  
ATOM    317  OD1 ASN A  22      -8.946 -12.376   3.555  1.00  6.200          O  
ATOM    318  ND2 ASN A  22      -8.219 -10.949   5.095  1.00  6.200          N  
ATOM    319  H   ASN A  22     -12.129 -11.507   3.262  1.00  5.020          H  
ATOM    320  HA  ASN A  22     -11.061 -13.288   4.155  1.00  5.440          H  
ATOM    321 1HB  ASN A  22     -10.244 -11.389   6.290  1.00  7.440          H  
ATOM    322 2HB  ASN A  22      -9.733 -13.056   6.195  1.00  7.440          H  
ATOM    323 1HD2 ASN A  22      -7.419 -10.692   4.538  1.00  7.440          H  
ATOM    324 2HD2 ASN A  22      -8.324 -10.558   6.005  1.00  7.440          H  
ATOM    325  N   TYR A  23     -13.408 -12.829   6.281  1.00  3.620          N  
ATOM    326  CA  TYR A  23     -14.269 -13.473   7.276  1.00  3.800          C  
ATOM    327  C   TYR A  23     -15.749 -13.304   6.941  1.00  3.370          C  
ATOM    328  O   TYR A  23     -16.599 -13.253   7.828  1.00  3.630          O  
ATOM    329  CB  TYR A  23     -13.948 -12.917   8.675  1.00  5.250          C  
ATOM    330  CG  TYR A  23     -12.513 -13.197   9.108  1.00  5.250          C  
ATOM    331  CD1 TYR A  23     -11.511 -12.269   8.873  1.00  5.250          C  
ATOM    332  CD2 TYR A  23     -12.201 -14.387   9.723  1.00  5.250          C  
ATOM    333  CE1 TYR A  23     -10.208 -12.548   9.229  1.00  5.250          C  
ATOM    334  CE2 TYR A  23     -10.890 -14.671  10.083  1.00  5.250          C  
ATOM    335  CZ  TYR A  23      -9.898 -13.760   9.832  1.00  5.250          C  
ATOM    336  OH  TYR A  23      -8.582 -14.045  10.151  1.00  5.250          O  
ATOM    337  H   TYR A  23     -13.716 -11.933   5.886  1.00  4.340          H  
ATOM    338  HA  TYR A  23     -14.060 -14.541   7.270  1.00  4.560          H  
ATOM    339 1HB  TYR A  23     -14.107 -11.845   8.685  1.00  6.300          H  
ATOM    340 2HB  TYR A  23     -14.621 -13.364   9.410  1.00  6.300          H  
ATOM    341  HD1 TYR A  23     -11.750 -11.323   8.383  1.00  6.300          H  
ATOM    342  HD2 TYR A  23     -12.988 -15.118   9.913  1.00  6.300          H  
ATOM    343  HE1 TYR A  23      -9.422 -11.824   9.025  1.00  6.300          H  
ATOM    344  HE2 TYR A  23     -10.648 -15.627  10.554  1.00  6.300          H  
ATOM    345  HH  TYR A  23      -8.481 -15.007  10.353  1.00  6.300          H  
ATOM    346  N   VAL A  24     -16.081 -13.280   5.668  1.00  3.370          N  
ATOM    347  CA  VAL A  24     -17.445 -12.986   5.247  1.00  3.630          C  
ATOM    348  C   VAL A  24     -18.469 -13.958   5.843  1.00  4.270          C  
ATOM    349  O   VAL A  24     -19.571 -13.539   6.206  1.00  4.780          O  
ATOM    350  CB  VAL A  24     -17.549 -13.002   3.711  1.00  4.980          C  
ATOM    351  CG1 VAL A  24     -19.001 -12.845   3.271  1.00  4.980          C  
ATOM    352  CG2 VAL A  24     -16.663 -11.894   3.119  1.00  4.980          C  
ATOM    353  H   VAL A  24     -15.351 -13.403   4.985  1.00  4.040          H  
ATOM    354  HA  VAL A  24     -17.685 -11.979   5.591  1.00  4.360          H  
ATOM    355  HB  VAL A  24     -17.220 -13.963   3.354  1.00  5.970          H  
ATOM    356 1HG1 VAL A  24     -19.053 -12.858   2.207  1.00  5.970          H  
ATOM    357 2HG1 VAL A  24     -19.620 -13.630   3.659  1.00  5.970          H  
ATOM    358 3HG1 VAL A  24     -19.380 -11.905   3.633  1.00  5.970          H  
ATOM    359 1HG2 VAL A  24     -16.722 -11.906   2.032  1.00  5.970          H  
ATOM    360 2HG2 VAL A  24     -17.001 -10.943   3.484  1.00  5.970          H  
ATOM    361 3HG2 VAL A  24     -15.633 -12.042   3.423  1.00  5.970          H  
ATOM    362  N   THR A  25     -18.135 -15.250   5.884  1.00  4.640          N  
ATOM    363  CA  THR A  25     -19.044 -16.266   6.423  1.00  5.480          C  
ATOM    364  C   THR A  25     -18.440 -16.997   7.623  1.00  5.290          C  
ATOM    365  O   THR A  25     -18.698 -18.185   7.817  1.00  5.660          O  
ATOM    366  CB  THR A  25     -19.530 -17.279   5.339  1.00  7.340          C  
ATOM    367  OG1 THR A  25     -18.425 -17.924   4.684  1.00  7.340          O  
ATOM    368  CG2 THR A  25     -20.313 -16.537   4.304  1.00  7.340          C  
ATOM    369  H   THR A  25     -17.205 -15.531   5.553  1.00  5.570          H  
ATOM    370  HA  THR A  25     -19.933 -15.757   6.787  1.00  6.580          H  
ATOM    371  HB  THR A  25     -20.169 -18.033   5.799  1.00  8.800          H  
ATOM    372  HG1 THR A  25     -18.219 -18.816   5.092  1.00  8.800          H  
ATOM    373 1HG2 THR A  25     -20.665 -17.234   3.546  1.00  8.800          H  
ATOM    374 2HG2 THR A  25     -21.163 -16.041   4.768  1.00  8.800          H  
ATOM    375 3HG2 THR A  25     -19.675 -15.814   3.853  1.00  8.800          H  
ATOM    376  N   GLU A  26     -17.633 -16.285   8.430  1.00  4.960          N  
ATOM    377  CA  GLU A  26     -16.956 -16.906   9.579  1.00  4.880          C  
ATOM    378  C   GLU A  26     -16.700 -15.917  10.726  1.00  4.800          C  
ATOM    379  O   GLU A  26     -16.743 -14.705  10.537  1.00  4.920          O  
ATOM    380  CB  GLU A  26     -15.635 -17.514   9.085  1.00  6.860          C  
ATOM    381  CG  GLU A  26     -14.781 -18.306  10.110  1.00  6.860          C  
ATOM    382  CD  GLU A  26     -15.492 -19.466  10.753  1.00  6.860          C  
ATOM    383  OE1 GLU A  26     -15.299 -20.581  10.335  1.00  6.860          O  
ATOM    384  OE2 GLU A  26     -16.257 -19.217  11.663  1.00  6.860          O  
ATOM    385  H   GLU A  26     -17.471 -15.289   8.229  1.00  5.950          H  
ATOM    386  HA  GLU A  26     -17.591 -17.705   9.966  1.00  5.860          H  
ATOM    387 1HB  GLU A  26     -15.830 -18.167   8.232  1.00  8.240          H  
ATOM    388 2HB  GLU A  26     -15.025 -16.697   8.732  1.00  8.240          H  
ATOM    389 1HG  GLU A  26     -13.923 -18.707   9.582  1.00  8.240          H  
ATOM    390 2HG  GLU A  26     -14.388 -17.637  10.870  1.00  8.240          H  
ATOM    391  N   ASP A  27     -16.516 -16.430  11.942  1.00  4.840          N  
ATOM    392  CA  ASP A  27     -16.177 -15.564  13.072  1.00  5.000          C  
ATOM    393  C   ASP A  27     -14.873 -14.842  12.792  1.00  4.410          C  
ATOM    394  O   ASP A  27     -13.935 -15.436  12.261  1.00  4.180          O  
ATOM    395  CB  ASP A  27     -16.035 -16.354  14.374  1.00  6.940          C  
ATOM    396  CG  ASP A  27     -17.359 -16.798  15.010  1.00  6.940          C  
ATOM    397  OD1 ASP A  27     -18.399 -16.307  14.633  1.00  6.940          O  
ATOM    398  OD2 ASP A  27     -17.305 -17.645  15.873  1.00  6.940          O  
ATOM    399  H   ASP A  27     -16.540 -17.452  12.049  1.00  5.810          H  
ATOM    400  HA  ASP A  27     -16.965 -14.821  13.193  1.00  6.000          H  
ATOM    401 1HB  ASP A  27     -15.435 -17.247  14.175  1.00  8.320          H  
ATOM    402 2HB  ASP A  27     -15.483 -15.751  15.095  1.00  8.320          H  
ATOM    403  N   ILE A  28     -14.779 -13.583  13.200  1.00  4.480          N  
ATOM    404  CA  ILE A  28     -13.555 -12.835  12.959  1.00  4.230          C  
ATOM    405  C   ILE A  28     -12.727 -12.558  14.203  1.00  4.790          C  
ATOM    406  O   ILE A  28     -13.214 -12.024  15.199  1.00  5.670          O  
ATOM    407  CB  ILE A  28     -13.878 -11.502  12.225  1.00  6.020          C  
ATOM    408  CG1 ILE A  28     -12.562 -10.732  11.911  1.00  6.020          C  
ATOM    409  CG2 ILE A  28     -14.859 -10.631  13.035  1.00  6.020          C  
ATOM    410  CD1 ILE A  28     -12.712  -9.608  10.884  1.00  6.020          C  
ATOM    411  H   ILE A  28     -15.572 -13.151  13.651  1.00  5.380          H  
ATOM    412  HA  ILE A  28     -12.932 -13.423  12.292  1.00  5.080          H  
ATOM    413  HB  ILE A  28     -14.344 -11.740  11.278  1.00  7.230          H  
ATOM    414 1HG1 ILE A  28     -12.180 -10.293  12.833  1.00  7.230          H  
ATOM    415 2HG1 ILE A  28     -11.829 -11.439  11.545  1.00  7.230          H  
ATOM    416 1HG2 ILE A  28     -15.096  -9.729  12.484  1.00  7.230          H  
ATOM    417 2HG2 ILE A  28     -15.775 -11.182  13.206  1.00  7.230          H  
ATOM    418 3HG2 ILE A  28     -14.427 -10.350  13.990  1.00  7.230          H  
ATOM    419 1HD1 ILE A  28     -11.745  -9.134  10.723  1.00  7.230          H  
ATOM    420 2HD1 ILE A  28     -13.070 -10.017   9.946  1.00  7.230          H  
ATOM    421 3HD1 ILE A  28     -13.415  -8.860  11.235  1.00  7.230          H  
ATOM    422  N   ARG A  29     -11.452 -12.910  14.099  1.00  4.440          N  
ATOM    423  CA  ARG A  29     -10.444 -12.676  15.116  1.00  5.040          C  
ATOM    424  C   ARG A  29      -9.085 -12.961  14.510  1.00  4.940          C  
ATOM    425  O   ARG A  29      -8.946 -13.868  13.675  1.00  4.290          O  
ATOM    426  CB  ARG A  29     -10.639 -13.547  16.342  1.00  6.820          C  
ATOM    427  CG  ARG A  29     -10.522 -15.040  16.113  1.00  6.820          C  
ATOM    428  CD  ARG A  29     -10.739 -15.780  17.365  1.00  6.820          C  
ATOM    429  NE  ARG A  29     -12.112 -15.662  17.864  1.00  6.820          N  
ATOM    430  CZ  ARG A  29     -13.161 -16.456  17.516  1.00  6.820          C  
ATOM    431  NH1 ARG A  29     -13.016 -17.449  16.654  1.00  6.820          N  
ATOM    432  NH2 ARG A  29     -14.352 -16.236  18.064  1.00  6.820          N  
ATOM    433  H   ARG A  29     -11.169 -13.371  13.245  1.00  5.330          H  
ATOM    434  HA  ARG A  29     -10.476 -11.628  15.420  1.00  6.050          H  
ATOM    435 1HB  ARG A  29      -9.892 -13.277  17.088  1.00  8.180          H  
ATOM    436 2HB  ARG A  29     -11.615 -13.351  16.776  1.00  8.180          H  
ATOM    437 1HG  ARG A  29     -11.257 -15.366  15.376  1.00  8.180          H  
ATOM    438 2HG  ARG A  29      -9.520 -15.292  15.759  1.00  8.180          H  
ATOM    439 1HD  ARG A  29     -10.508 -16.832  17.214  1.00  8.180          H  
ATOM    440 2HD  ARG A  29     -10.069 -15.380  18.124  1.00  8.180          H  
ATOM    441  HE  ARG A  29     -12.292 -14.926  18.531  1.00  8.180          H  
ATOM    442 1HH1 ARG A  29     -12.101 -17.644  16.198  1.00  8.180          H  
ATOM    443 2HH1 ARG A  29     -13.800 -18.047  16.437  1.00  8.180          H  
ATOM    444 1HH2 ARG A  29     -14.472 -15.482  18.726  1.00  8.180          H  
ATOM    445 2HH2 ARG A  29     -15.147 -16.824  17.816  1.00  8.180          H  
ATOM    446  N   GLU A  30      -8.079 -12.235  14.957  1.00  5.680          N  
ATOM    447  CA  GLU A  30      -6.738 -12.445  14.459  1.00  5.750          C  
ATOM    448  C   GLU A  30      -6.262 -13.865  14.708  1.00  5.200          C  
ATOM    449  O   GLU A  30      -6.454 -14.420  15.793  1.00  5.290          O  
ATOM    450  CB  GLU A  30      -5.795 -11.438  15.115  1.00  8.020          C  
ATOM    451  CG  GLU A  30      -6.101  -9.982  14.743  1.00  8.020          C  
ATOM    452  CD  GLU A  30      -7.190  -9.358  15.597  1.00  8.020          C  
ATOM    453  OE1 GLU A  30      -7.737 -10.051  16.434  1.00  8.020          O  
ATOM    454  OE2 GLU A  30      -7.483  -8.209  15.403  1.00  8.020          O  
ATOM    455  H   GLU A  30      -8.239 -11.500  15.654  1.00  6.820          H  
ATOM    456  HA  GLU A  30      -6.738 -12.273  13.381  1.00  6.900          H  
ATOM    457 1HB  GLU A  30      -5.849 -11.537  16.200  1.00  9.630          H  
ATOM    458 2HB  GLU A  30      -4.769 -11.654  14.817  1.00  9.630          H  
ATOM    459 1HG  GLU A  30      -5.191  -9.393  14.850  1.00  9.630          H  
ATOM    460 2HG  GLU A  30      -6.403  -9.946  13.697  1.00  9.630          H  
ATOM    461  N   GLY A  31      -5.628 -14.442  13.693  1.00  4.810          N  
ATOM    462  CA  GLY A  31      -5.063 -15.779  13.759  1.00  4.460          C  
ATOM    463  C   GLY A  31      -5.965 -16.880  13.201  1.00  3.700          C  
ATOM    464  O   GLY A  31      -5.470 -17.968  12.900  1.00  3.640          O  
ATOM    465  H   GLY A  31      -5.526 -13.928  12.813  1.00  5.770          H  
ATOM    466 1HA  GLY A  31      -4.116 -15.786  13.222  1.00  5.350          H  
ATOM    467 2HA  GLY A  31      -4.829 -16.008  14.797  1.00  5.350          H  
ATOM    468  N   ASP A  32      -7.267 -16.624  13.031  1.00  3.300          N  
ATOM    469  CA  ASP A  32      -8.120 -17.679  12.482  1.00  2.660          C  
ATOM    470  C   ASP A  32      -8.169 -17.716  10.968  1.00  2.240          C  
ATOM    471  O   ASP A  32      -8.030 -16.688  10.289  1.00  2.380          O  
ATOM    472  CB  ASP A  32      -9.541 -17.657  13.050  1.00  3.980          C  
ATOM    473  CG  ASP A  32      -9.662 -18.305  14.457  1.00  3.980          C  
ATOM    474  OD1 ASP A  32      -8.783 -19.037  14.852  1.00  3.980          O  
ATOM    475  OD2 ASP A  32     -10.680 -18.122  15.092  1.00  3.980          O  
ATOM    476  H   ASP A  32      -7.666 -15.709  13.276  1.00  3.960          H  
ATOM    477  HA  ASP A  32      -7.697 -18.631  12.799  1.00  3.190          H  
ATOM    478 1HB  ASP A  32      -9.873 -16.617  13.127  1.00  4.780          H  
ATOM    479 2HB  ASP A  32     -10.223 -18.164  12.356  1.00  4.780          H  
ATOM    480  N   GLN A  33      -8.436 -18.921  10.454  1.00  1.990          N  
ATOM    481  CA  GLN A  33      -8.627 -19.182   9.029  1.00  1.730          C  
ATOM    482  C   GLN A  33     -10.101 -18.958   8.732  1.00  1.540          C  
ATOM    483  O   GLN A  33     -10.913 -19.014   9.661  1.00  1.960          O  
ATOM    484  CB  GLN A  33      -8.187 -20.599   8.680  1.00  2.530          C  
ATOM    485  CG  GLN A  33      -6.708 -20.845   8.956  1.00  2.530          C  
ATOM    486  CD  GLN A  33      -6.231 -22.183   8.447  1.00  2.530          C  
ATOM    487  OE1 GLN A  33      -6.783 -22.725   7.485  1.00  2.530          O  
ATOM    488  NE2 GLN A  33      -5.203 -22.721   9.081  1.00  2.530          N  
ATOM    489  H   GLN A  33      -8.521 -19.696  11.102  1.00  2.390          H  
ATOM    490  HA  GLN A  33      -8.045 -18.470   8.442  1.00  2.080          H  
ATOM    491 1HB  GLN A  33      -8.772 -21.316   9.251  1.00  3.030          H  
ATOM    492 2HB  GLN A  33      -8.378 -20.785   7.621  1.00  3.030          H  
ATOM    493 1HG  GLN A  33      -6.112 -20.053   8.518  1.00  3.030          H  
ATOM    494 2HG  GLN A  33      -6.566 -20.839  10.034  1.00  3.030          H  
ATOM    495 1HE2 GLN A  33      -4.839 -23.605   8.789  1.00  3.030          H  
ATOM    496 2HE2 GLN A  33      -4.784 -22.241   9.857  1.00  3.030          H  
ATOM    497  N   ALA A  34     -10.463 -18.685   7.474  1.00  1.100          N  
ATOM    498  CA  ALA A  34     -11.869 -18.389   7.193  1.00  1.130          C  
ATOM    499  C   ALA A  34     -12.332 -18.422   5.731  1.00  0.970          C  
ATOM    500  O   ALA A  34     -11.550 -18.416   4.777  1.00  1.070          O  
ATOM    501  CB  ALA A  34     -12.152 -17.037   7.734  1.00  1.570          C  
ATOM    502  H   ALA A  34      -9.752 -18.681   6.734  1.00  1.320          H  
ATOM    503  HA  ALA A  34     -12.475 -19.125   7.721  1.00  1.360          H  
ATOM    504 1HB  ALA A  34     -13.175 -16.771   7.576  1.00  1.880          H  
ATOM    505 2HB  ALA A  34     -11.925 -17.005   8.783  1.00  1.880          H  
ATOM    506 3HB  ALA A  34     -11.517 -16.393   7.221  1.00  1.880          H  
ATOM    507  N   GLU A  35     -13.657 -18.438   5.584  1.00  1.120          N  
ATOM    508  CA  GLU A  35     -14.357 -18.397   4.303  1.00  1.070          C  
ATOM    509  C   GLU A  35     -14.680 -16.955   3.852  1.00  1.070          C  
ATOM    510  O   GLU A  35     -15.130 -16.123   4.660  1.00  1.240          O  
ATOM    511  CB  GLU A  35     -15.647 -19.180   4.473  1.00  1.520          C  
ATOM    512  CG  GLU A  35     -15.468 -20.656   4.807  1.00  1.520          C  
ATOM    513  CD  GLU A  35     -16.783 -21.367   5.058  1.00  1.520          C  
ATOM    514  OE1 GLU A  35     -17.825 -20.724   5.031  1.00  1.520          O  
ATOM    515  OE2 GLU A  35     -16.762 -22.558   5.234  1.00  1.520          O  
ATOM    516  H   GLU A  35     -14.225 -18.469   6.423  1.00  1.340          H  
ATOM    517  HA  GLU A  35     -13.732 -18.865   3.540  1.00  1.280          H  
ATOM    518 1HB  GLU A  35     -16.197 -18.744   5.302  1.00  1.820          H  
ATOM    519 2HB  GLU A  35     -16.258 -19.088   3.574  1.00  1.820          H  
ATOM    520 1HG  GLU A  35     -14.962 -21.143   3.983  1.00  1.820          H  
ATOM    521 2HG  GLU A  35     -14.836 -20.749   5.689  1.00  1.820          H  
ATOM    522  N   VAL A  36     -14.495 -16.684   2.548  1.00  0.980          N  
ATOM    523  CA  VAL A  36     -14.749 -15.374   1.947  1.00  1.090          C  
ATOM    524  C   VAL A  36     -15.678 -15.467   0.740  1.00  0.980          C  
ATOM    525  O   VAL A  36     -15.483 -16.321  -0.124  1.00  0.880          O  
ATOM    526  CB  VAL A  36     -13.421 -14.771   1.458  1.00  1.480          C  
ATOM    527  CG1 VAL A  36     -13.634 -13.342   0.880  1.00  1.480          C  
ATOM    528  CG2 VAL A  36     -12.479 -14.788   2.552  1.00  1.480          C  
ATOM    529  H   VAL A  36     -14.102 -17.408   1.947  1.00  1.180          H  
ATOM    530  HA  VAL A  36     -15.191 -14.728   2.698  1.00  1.310          H  
ATOM    531  HB  VAL A  36     -13.023 -15.383   0.645  1.00  1.780          H  
ATOM    532 1HG1 VAL A  36     -12.679 -12.948   0.537  1.00  1.780          H  
ATOM    533 2HG1 VAL A  36     -14.328 -13.359   0.041  1.00  1.780          H  
ATOM    534 3HG1 VAL A  36     -14.031 -12.690   1.653  1.00  1.780          H  
ATOM    535 1HG2 VAL A  36     -11.539 -14.376   2.216  1.00  1.780          H  
ATOM    536 2HG2 VAL A  36     -12.909 -14.199   3.331  1.00  1.780          H  
ATOM    537 3HG2 VAL A  36     -12.308 -15.799   2.913  1.00  1.780          H  
ATOM    538  N   ILE A  37     -16.690 -14.607   0.658  1.00  1.100          N  
ATOM    539  CA  ILE A  37     -17.548 -14.653  -0.516  1.00  1.060          C  
ATOM    540  C   ILE A  37     -17.310 -13.446  -1.399  1.00  0.940          C  
ATOM    541  O   ILE A  37     -17.438 -12.298  -0.968  1.00  1.120          O  
ATOM    542  CB  ILE A  37     -19.051 -14.688  -0.177  1.00  1.500          C  
ATOM    543  CG1 ILE A  37     -19.361 -15.816   0.832  1.00  1.500          C  
ATOM    544  CG2 ILE A  37     -19.887 -14.862  -1.488  1.00  1.500          C  
ATOM    545  CD1 ILE A  37     -19.020 -17.217   0.408  1.00  1.500          C  
ATOM    546  H   ILE A  37     -16.838 -13.921   1.383  1.00  1.320          H  
ATOM    547  HA  ILE A  37     -17.305 -15.530  -1.100  1.00  1.270          H  
ATOM    548  HB  ILE A  37     -19.345 -13.762   0.268  1.00  1.800          H  
ATOM    549 1HG1 ILE A  37     -18.809 -15.612   1.740  1.00  1.800          H  
ATOM    550 2HG1 ILE A  37     -20.426 -15.785   1.059  1.00  1.800          H  
ATOM    551 1HG2 ILE A  37     -20.951 -14.872  -1.241  1.00  1.800          H  
ATOM    552 2HG2 ILE A  37     -19.700 -14.038  -2.173  1.00  1.800          H  
ATOM    553 3HG2 ILE A  37     -19.623 -15.794  -1.985  1.00  1.800          H  
ATOM    554 1HD1 ILE A  37     -19.288 -17.879   1.213  1.00  1.800          H  
ATOM    555 2HD1 ILE A  37     -19.570 -17.498  -0.484  1.00  1.800          H  
ATOM    556 3HD1 ILE A  37     -17.969 -17.291   0.224  1.00  1.800          H  
ATOM    557  N   PHE A  38     -17.016 -13.714  -2.653  1.00  0.850          N  
ATOM    558  CA  PHE A  38     -16.801 -12.659  -3.632  1.00  0.870          C  
ATOM    559  C   PHE A  38     -18.027 -12.555  -4.531  1.00  0.860          C  
ATOM    560  O   PHE A  38     -18.527 -13.576  -5.018  1.00  1.060          O  
ATOM    561  CB  PHE A  38     -15.551 -12.952  -4.458  1.00  1.210          C  
ATOM    562  CG  PHE A  38     -14.260 -12.828  -3.716  1.00  1.210          C  
ATOM    563  CD1 PHE A  38     -13.767 -13.850  -2.921  1.00  1.210          C  
ATOM    564  CD2 PHE A  38     -13.503 -11.686  -3.849  1.00  1.210          C  
ATOM    565  CE1 PHE A  38     -12.555 -13.697  -2.279  1.00  1.210          C  
ATOM    566  CE2 PHE A  38     -12.298 -11.556  -3.205  1.00  1.210          C  
ATOM    567  CZ  PHE A  38     -11.842 -12.565  -2.423  1.00  1.210          C  
ATOM    568  H   PHE A  38     -16.933 -14.702  -2.912  1.00  1.020          H  
ATOM    569  HA  PHE A  38     -16.672 -11.706  -3.115  1.00  1.040          H  
ATOM    570 1HB  PHE A  38     -15.608 -13.964  -4.853  1.00  1.450          H  
ATOM    571 2HB  PHE A  38     -15.517 -12.267  -5.300  1.00  1.450          H  
ATOM    572  HD1 PHE A  38     -14.341 -14.771  -2.802  1.00  1.450          H  
ATOM    573  HD2 PHE A  38     -13.870 -10.879  -4.475  1.00  1.450          H  
ATOM    574  HE1 PHE A  38     -12.158 -14.473  -1.648  1.00  1.450          H  
ATOM    575  HE2 PHE A  38     -11.709 -10.644  -3.317  1.00  1.450          H  
ATOM    576  HZ  PHE A  38     -10.913 -12.468  -1.916  1.00  1.450          H  
ATOM    577  N   SER A  39     -18.534 -11.329  -4.722  1.00  0.940          N  
ATOM    578  CA  SER A  39     -19.734 -11.077  -5.541  1.00  1.030          C  
ATOM    579  C   SER A  39     -19.428 -10.385  -6.869  1.00  0.900          C  
ATOM    580  O   SER A  39     -18.712  -9.377  -6.929  1.00  0.980          O  
ATOM    581  CB  SER A  39     -20.767 -10.298  -4.766  1.00  1.410          C  
ATOM    582  OG  SER A  39     -21.841  -9.958  -5.597  1.00  1.410          O  
ATOM    583  H   SER A  39     -18.080 -10.527  -4.270  1.00  1.130          H  
ATOM    584  HA  SER A  39     -20.181 -12.041  -5.774  1.00  1.240          H  
ATOM    585 1HB  SER A  39     -21.123 -10.907  -3.934  1.00  1.690          H  
ATOM    586 2HB  SER A  39     -20.313  -9.395  -4.349  1.00  1.690          H  
ATOM    587  HG  SER A  39     -22.557  -9.700  -5.013  1.00  1.690          H  
ATOM    588  N   PHE A  40     -19.952 -10.962  -7.954  1.00  0.950          N  
ATOM    589  CA  PHE A  40     -19.633 -10.513  -9.308  1.00  1.040          C  
ATOM    590  C   PHE A  40     -20.752  -9.922 -10.169  1.00  1.100          C  
ATOM    591  O   PHE A  40     -21.774 -10.568 -10.447  1.00  1.230          O  
ATOM    592  CB  PHE A  40     -19.086 -11.728 -10.032  1.00  1.420          C  
ATOM    593  CG  PHE A  40     -17.851 -12.201  -9.408  1.00  1.420          C  
ATOM    594  CD1 PHE A  40     -17.883 -13.062  -8.334  1.00  1.420          C  
ATOM    595  CD2 PHE A  40     -16.662 -11.778  -9.851  1.00  1.420          C  
ATOM    596  CE1 PHE A  40     -16.732 -13.445  -7.731  1.00  1.420          C  
ATOM    597  CE2 PHE A  40     -15.523 -12.174  -9.229  1.00  1.420          C  
ATOM    598  CZ  PHE A  40     -15.560 -12.985  -8.186  1.00  1.420          C  
ATOM    599  H   PHE A  40     -20.553 -11.778  -7.814  1.00  1.140          H  
ATOM    600  HA  PHE A  40     -18.849  -9.756  -9.228  1.00  1.250          H  
ATOM    601 1HB  PHE A  40     -19.823 -12.515  -9.974  1.00  1.700          H  
ATOM    602 2HB  PHE A  40     -18.900 -11.492 -11.080  1.00  1.700          H  
ATOM    603  HD1 PHE A  40     -18.840 -13.425  -7.948  1.00  1.700          H  
ATOM    604  HD2 PHE A  40     -16.621 -11.095 -10.705  1.00  1.700          H  
ATOM    605  HE1 PHE A  40     -16.761 -14.108  -6.877  1.00  1.700          H  
ATOM    606  HE2 PHE A  40     -14.570 -11.830  -9.563  1.00  1.700          H  
ATOM    607  HZ  PHE A  40     -14.639 -13.261  -7.715  1.00  1.700          H  
ATOM    608  N   GLU A  41     -20.504  -8.712 -10.679  1.00  1.220          N  
ATOM    609  CA  GLU A  41     -21.433  -8.054 -11.595  1.00  1.470          C  
ATOM    610  C   GLU A  41     -21.166  -8.568 -13.015  1.00  1.530          C  
ATOM    611  O   GLU A  41     -20.062  -9.033 -13.308  1.00  1.920          O  
ATOM    612  CB  GLU A  41     -21.304  -6.531 -11.531  1.00  1.960          C  
ATOM    613  CG  GLU A  41     -21.681  -5.917 -10.190  1.00  1.960          C  
ATOM    614  CD  GLU A  41     -21.593  -4.413 -10.202  1.00  1.960          C  
ATOM    615  OE1 GLU A  41     -21.118  -3.882 -11.180  1.00  1.960          O  
ATOM    616  OE2 GLU A  41     -22.001  -3.797  -9.245  1.00  1.960          O  
ATOM    617  H   GLU A  41     -19.648  -8.216 -10.400  1.00  1.460          H  
ATOM    618  HA  GLU A  41     -22.452  -8.325 -11.318  1.00  1.760          H  
ATOM    619 1HB  GLU A  41     -20.289  -6.245 -11.736  1.00  2.350          H  
ATOM    620 2HB  GLU A  41     -21.931  -6.081 -12.298  1.00  2.350          H  
ATOM    621 1HG  GLU A  41     -22.696  -6.214  -9.935  1.00  2.350          H  
ATOM    622 2HG  GLU A  41     -21.010  -6.312  -9.424  1.00  2.350          H  
ATOM    623  N   GLY A  42     -22.160  -8.469 -13.903  1.00  1.590          N  
ATOM    624  CA  GLY A  42     -21.997  -8.920 -15.290  1.00  1.800          C  
ATOM    625  C   GLY A  42     -22.868 -10.145 -15.532  1.00  1.690          C  
ATOM    626  O   GLY A  42     -23.765 -10.415 -14.737  1.00  1.730          O  
ATOM    627  H   GLY A  42     -23.045  -8.083 -13.609  1.00  1.910          H  
ATOM    628 1HA  GLY A  42     -22.277  -8.121 -15.977  1.00  2.160          H  
ATOM    629 2HA  GLY A  42     -20.953  -9.167 -15.482  1.00  2.160          H  
ATOM    630  N   THR A  43     -22.664 -10.845 -16.647  1.00  1.840          N  
ATOM    631  CA  THR A  43     -23.493 -12.002 -16.954  1.00  1.910          C  
ATOM    632  C   THR A  43     -22.985 -13.197 -16.140  1.00  1.860          C  
ATOM    633  O   THR A  43     -21.816 -13.200 -15.776  1.00  2.440          O  
ATOM    634  CB  THR A  43     -23.397 -12.289 -18.457  1.00  2.650          C  
ATOM    635  OG1 THR A  43     -22.015 -12.506 -18.791  1.00  2.650          O  
ATOM    636  CG2 THR A  43     -23.940 -11.124 -19.253  1.00  2.650          C  
ATOM    637  H   THR A  43     -21.918 -10.593 -17.283  1.00  2.210          H  
ATOM    638  HA  THR A  43     -24.517 -11.761 -16.691  1.00  2.290          H  
ATOM    639  HB  THR A  43     -23.964 -13.178 -18.703  1.00  3.180          H  
ATOM    640  HG1 THR A  43     -21.656 -13.251 -18.287  1.00  3.180          H  
ATOM    641 1HG2 THR A  43     -23.855 -11.344 -20.318  1.00  3.180          H  
ATOM    642 2HG2 THR A  43     -24.986 -10.968 -18.996  1.00  3.180          H  
ATOM    643 3HG2 THR A  43     -23.375 -10.225 -19.026  1.00  3.180          H  
ATOM    644  N   PRO A  44     -23.800 -14.242 -15.865  1.00  1.860          N  
ATOM    645  CA  PRO A  44     -23.409 -15.446 -15.124  1.00  1.670          C  
ATOM    646  C   PRO A  44     -22.154 -16.250 -15.535  1.00  1.680          C  
ATOM    647  O   PRO A  44     -21.469 -16.700 -14.635  1.00  2.460          O  
ATOM    648  CB  PRO A  44     -24.662 -16.333 -15.283  1.00  2.500          C  
ATOM    649  CG  PRO A  44     -25.811 -15.361 -15.411  1.00  2.500          C  
ATOM    650  CD  PRO A  44     -25.257 -14.191 -16.214  1.00  2.500          C  
ATOM    651  HA  PRO A  44     -23.310 -15.171 -14.062  1.00  2.000          H  
ATOM    652 1HB  PRO A  44     -24.576 -17.051 -16.098  1.00  3.010          H  
ATOM    653 2HB  PRO A  44     -24.770 -16.946 -14.366  1.00  3.010          H  
ATOM    654 1HG  PRO A  44     -26.658 -15.852 -15.918  1.00  3.010          H  
ATOM    655 2HG  PRO A  44     -26.175 -15.073 -14.420  1.00  3.010          H  
ATOM    656 1HD  PRO A  44     -25.436 -14.323 -17.285  1.00  3.010          H  
ATOM    657 2HD  PRO A  44     -25.733 -13.285 -15.812  1.00  3.010          H  
ATOM    658  N   PRO A  45     -21.810 -16.455 -16.842  1.00  1.700          N  
ATOM    659  CA  PRO A  45     -20.640 -17.217 -17.287  1.00  1.760          C  
ATOM    660  C   PRO A  45     -19.294 -16.495 -17.171  1.00  1.360          C  
ATOM    661  O   PRO A  45     -19.086 -15.495 -17.858  1.00  1.330          O  
ATOM    662  CB  PRO A  45     -20.951 -17.454 -18.779  1.00  2.640          C  
ATOM    663  CG  PRO A  45     -22.409 -17.113 -18.955  1.00  2.640          C  
ATOM    664  CD  PRO A  45     -22.653 -16.020 -17.972  1.00  2.640          C  
ATOM    665  HA  PRO A  45     -20.615 -18.167 -16.751  1.00  2.110          H  
ATOM    666 1HB  PRO A  45     -20.296 -16.832 -19.406  1.00  3.170          H  
ATOM    667 2HB  PRO A  45     -20.731 -18.502 -19.038  1.00  3.170          H  
ATOM    668 1HG  PRO A  45     -22.601 -16.796 -19.993  1.00  3.170          H  
ATOM    669 2HG  PRO A  45     -23.044 -17.980 -18.772  1.00  3.170          H  
ATOM    670 1HD  PRO A  45     -22.278 -15.085 -18.373  1.00  3.170          H  
ATOM    671 2HD  PRO A  45     -23.699 -15.993 -17.780  1.00  3.170          H  
ATOM    672  N   PHE A  46     -18.358 -17.033 -16.387  1.00  1.370          N  
ATOM    673  CA  PHE A  46     -16.994 -16.477 -16.307  1.00  1.190          C  
ATOM    674  C   PHE A  46     -16.007 -17.377 -15.548  1.00  1.150          C  
ATOM    675  O   PHE A  46     -16.398 -18.199 -14.735  1.00  1.480          O  
ATOM    676  CB  PHE A  46     -16.994 -15.035 -15.761  1.00  1.740          C  
ATOM    677  CG  PHE A  46     -17.740 -14.811 -14.493  1.00  1.740          C  
ATOM    678  CD1 PHE A  46     -17.137 -14.952 -13.280  1.00  1.740          C  
ATOM    679  CD2 PHE A  46     -19.075 -14.434 -14.527  1.00  1.740          C  
ATOM    680  CE1 PHE A  46     -17.853 -14.734 -12.127  1.00  1.740          C  
ATOM    681  CE2 PHE A  46     -19.779 -14.225 -13.383  1.00  1.740          C  
ATOM    682  CZ  PHE A  46     -19.171 -14.380 -12.190  1.00  1.740          C  
ATOM    683  H   PHE A  46     -18.624 -17.836 -15.804  1.00  1.640          H  
ATOM    684  HA  PHE A  46     -16.616 -16.400 -17.325  1.00  1.430          H  
ATOM    685 1HB  PHE A  46     -15.960 -14.732 -15.595  1.00  2.090          H  
ATOM    686 2HB  PHE A  46     -17.392 -14.357 -16.512  1.00  2.090          H  
ATOM    687  HD1 PHE A  46     -16.093 -15.245 -13.246  1.00  2.090          H  
ATOM    688  HD2 PHE A  46     -19.577 -14.309 -15.490  1.00  2.090          H  
ATOM    689  HE1 PHE A  46     -17.386 -14.849 -11.167  1.00  2.090          H  
ATOM    690  HE2 PHE A  46     -20.835 -13.944 -13.437  1.00  2.090          H  
ATOM    691  HZ  PHE A  46     -19.738 -14.231 -11.291  1.00  2.090          H  
ATOM    692  N   SER A  47     -14.714 -17.167 -15.781  1.00  0.940          N  
ATOM    693  CA  SER A  47     -13.635 -17.911 -15.109  1.00  0.940          C  
ATOM    694  C   SER A  47     -12.855 -16.994 -14.156  1.00  0.940          C  
ATOM    695  O   SER A  47     -12.506 -15.860 -14.520  1.00  0.960          O  
ATOM    696  CB  SER A  47     -12.724 -18.537 -16.145  1.00  1.320          C  
ATOM    697  OG  SER A  47     -11.670 -19.209 -15.525  1.00  1.320          O  
ATOM    698  H   SER A  47     -14.469 -16.445 -16.463  1.00  1.130          H  
ATOM    699  HA  SER A  47     -14.079 -18.709 -14.514  1.00  1.130          H  
ATOM    700 1HB  SER A  47     -13.294 -19.234 -16.755  1.00  1.580          H  
ATOM    701 2HB  SER A  47     -12.345 -17.765 -16.812  1.00  1.580          H  
ATOM    702  HG  SER A  47     -11.112 -19.549 -16.235  1.00  1.580          H  
ATOM    703  N   LEU A  48     -12.614 -17.451 -12.906  1.00  0.990          N  
ATOM    704  CA  LEU A  48     -11.987 -16.578 -11.908  1.00  1.040          C  
ATOM    705  C   LEU A  48     -10.627 -16.980 -11.339  1.00  1.080          C  
ATOM    706  O   LEU A  48     -10.447 -18.079 -10.799  1.00  1.270          O  
ATOM    707  CB  LEU A  48     -12.921 -16.513 -10.711  1.00  1.440          C  
ATOM    708  CG  LEU A  48     -14.303 -15.992 -10.913  1.00  1.440          C  
ATOM    709  CD1 LEU A  48     -15.048 -16.187  -9.656  1.00  1.440          C  
ATOM    710  CD2 LEU A  48     -14.231 -14.557 -11.262  1.00  1.440          C  
ATOM    711  H   LEU A  48     -12.852 -18.413 -12.626  1.00  1.190          H  
ATOM    712  HA  LEU A  48     -11.850 -15.597 -12.356  1.00  1.250          H  
ATOM    713 1HB  LEU A  48     -13.039 -17.506 -10.378  1.00  1.720          H  
ATOM    714 2HB  LEU A  48     -12.439 -15.932  -9.928  1.00  1.720          H  
ATOM    715  HG  LEU A  48     -14.816 -16.548 -11.700  1.00  1.720          H  
ATOM    716 1HD1 LEU A  48     -16.038 -15.813  -9.771  1.00  1.720          H  
ATOM    717 2HD1 LEU A  48     -15.090 -17.248  -9.408  1.00  1.720          H  
ATOM    718 3HD1 LEU A  48     -14.561 -15.655  -8.888  1.00  1.720          H  
ATOM    719 1HD2 LEU A  48     -15.208 -14.140 -11.379  1.00  1.720          H  
ATOM    720 2HD2 LEU A  48     -13.711 -14.024 -10.473  1.00  1.720          H  
ATOM    721 3HD2 LEU A  48     -13.699 -14.454 -12.179  1.00  1.720          H  
ATOM    722  N   THR A  49      -9.694 -16.035 -11.353  1.00  0.990          N  
ATOM    723  CA  THR A  49      -8.371 -16.282 -10.797  1.00  1.030          C  
ATOM    724  C   THR A  49      -8.038 -15.218  -9.719  1.00  1.030          C  
ATOM    725  O   THR A  49      -8.167 -14.010  -9.982  1.00  1.100          O  
ATOM    726  CB  THR A  49      -7.401 -16.384 -11.991  1.00  1.430          C  
ATOM    727  OG1 THR A  49      -7.842 -17.471 -12.807  1.00  1.430          O  
ATOM    728  CG2 THR A  49      -6.096 -16.673 -11.595  1.00  1.430          C  
ATOM    729  H   THR A  49      -9.865 -15.144 -11.833  1.00  1.190          H  
ATOM    730  HA  THR A  49      -8.371 -17.252 -10.300  1.00  1.240          H  
ATOM    731  HB  THR A  49      -7.422 -15.456 -12.556  1.00  1.710          H  
ATOM    732  HG1 THR A  49      -7.229 -17.616 -13.556  1.00  1.710          H  
ATOM    733 1HG2 THR A  49      -5.457 -16.777 -12.474  1.00  1.710          H  
ATOM    734 2HG2 THR A  49      -5.750 -15.912 -11.015  1.00  1.710          H  
ATOM    735 3HG2 THR A  49      -6.124 -17.594 -11.050  1.00  1.710          H  
ATOM    736  N   TYR A  50      -7.629 -15.691  -8.506  1.00  1.080          N  
ATOM    737  CA  TYR A  50      -7.371 -14.866  -7.299  1.00  1.110          C  
ATOM    738  C   TYR A  50      -5.955 -14.931  -6.701  1.00  1.040          C  
ATOM    739  O   TYR A  50      -5.297 -15.983  -6.682  1.00  1.100          O  
ATOM    740  CB  TYR A  50      -8.265 -15.348  -6.155  1.00  1.540          C  
ATOM    741  CG  TYR A  50      -9.722 -15.256  -6.346  1.00  1.540          C  
ATOM    742  CD1 TYR A  50     -10.399 -16.301  -6.955  1.00  1.540          C  
ATOM    743  CD2 TYR A  50     -10.407 -14.159  -5.880  1.00  1.540          C  
ATOM    744  CE1 TYR A  50     -11.755 -16.236  -7.080  1.00  1.540          C  
ATOM    745  CE2 TYR A  50     -11.761 -14.114  -6.017  1.00  1.540          C  
ATOM    746  CZ  TYR A  50     -12.429 -15.150  -6.598  1.00  1.540          C  
ATOM    747  OH  TYR A  50     -13.774 -15.115  -6.690  1.00  1.540          O  
ATOM    748  H   TYR A  50      -7.520 -16.703  -8.400  1.00  1.300          H  
ATOM    749  HA  TYR A  50      -7.582 -13.824  -7.539  1.00  1.330          H  
ATOM    750 1HB  TYR A  50      -8.030 -16.391  -5.956  1.00  1.850          H  
ATOM    751 2HB  TYR A  50      -8.009 -14.791  -5.252  1.00  1.850          H  
ATOM    752  HD1 TYR A  50      -9.856 -17.175  -7.324  1.00  1.850          H  
ATOM    753  HD2 TYR A  50      -9.874 -13.337  -5.396  1.00  1.850          H  
ATOM    754  HE1 TYR A  50     -12.297 -17.039  -7.545  1.00  1.850          H  
ATOM    755  HE2 TYR A  50     -12.305 -13.266  -5.655  1.00  1.850          H  
ATOM    756  HH  TYR A  50     -14.087 -15.937  -7.074  1.00  1.850          H  
ATOM    757  N   VAL A  51      -5.520 -13.821  -6.095  1.00  0.940          N  
ATOM    758  CA  VAL A  51      -4.226 -13.794  -5.405  1.00  0.920          C  
ATOM    759  C   VAL A  51      -4.402 -13.566  -3.926  1.00  0.830          C  
ATOM    760  O   VAL A  51      -5.096 -12.640  -3.498  1.00  0.850          O  
ATOM    761  CB  VAL A  51      -3.268 -12.719  -5.994  1.00  1.300          C  
ATOM    762  CG1 VAL A  51      -3.923 -11.384  -6.058  1.00  1.300          C  
ATOM    763  CG2 VAL A  51      -2.012 -12.611  -5.117  1.00  1.300          C  
ATOM    764  H   VAL A  51      -6.101 -12.975  -6.116  1.00  1.130          H  
ATOM    765  HA  VAL A  51      -3.743 -14.764  -5.537  1.00  1.100          H  
ATOM    766  HB  VAL A  51      -2.986 -12.998  -6.976  1.00  1.560          H  
ATOM    767 1HG1 VAL A  51      -3.252 -10.666  -6.468  1.00  1.560          H  
ATOM    768 2HG1 VAL A  51      -4.785 -11.436  -6.693  1.00  1.560          H  
ATOM    769 3HG1 VAL A  51      -4.215 -11.059  -5.074  1.00  1.560          H  
ATOM    770 1HG2 VAL A  51      -1.345 -11.879  -5.539  1.00  1.560          H  
ATOM    771 2HG2 VAL A  51      -2.264 -12.299  -4.103  1.00  1.560          H  
ATOM    772 3HG2 VAL A  51      -1.518 -13.574  -5.077  1.00  1.560          H  
ATOM    773  N   ARG A  52      -3.747 -14.415  -3.138  1.00  0.930          N  
ATOM    774  CA  ARG A  52      -3.836 -14.295  -1.693  1.00  0.980          C  
ATOM    775  C   ARG A  52      -2.437 -13.931  -1.157  1.00  0.970          C  
ATOM    776  O   ARG A  52      -1.414 -14.432  -1.670  1.00  0.940          O  
ATOM    777  CB  ARG A  52      -4.385 -15.596  -1.128  1.00  1.350          C  
ATOM    778  CG  ARG A  52      -4.800 -15.592   0.321  1.00  1.350          C  
ATOM    779  CD  ARG A  52      -5.353 -16.945   0.732  1.00  1.350          C  
ATOM    780  NE  ARG A  52      -4.334 -17.975   0.778  1.00  1.350          N  
ATOM    781  CZ  ARG A  52      -4.513 -19.326   0.873  1.00  1.350          C  
ATOM    782  NH1 ARG A  52      -5.709 -19.912   0.918  1.00  1.350          N  
ATOM    783  NH2 ARG A  52      -3.440 -20.096   0.923  1.00  1.350          N  
ATOM    784  H   ARG A  52      -3.181 -15.157  -3.568  1.00  1.120          H  
ATOM    785  HA  ARG A  52      -4.526 -13.493  -1.438  1.00  1.180          H  
ATOM    786 1HB  ARG A  52      -5.236 -15.908  -1.719  1.00  1.620          H  
ATOM    787 2HB  ARG A  52      -3.633 -16.355  -1.236  1.00  1.620          H  
ATOM    788 1HG  ARG A  52      -3.989 -15.307   0.963  1.00  1.620          H  
ATOM    789 2HG  ARG A  52      -5.599 -14.859   0.444  1.00  1.620          H  
ATOM    790 1HD  ARG A  52      -5.779 -16.848   1.719  1.00  1.620          H  
ATOM    791 2HD  ARG A  52      -6.112 -17.260   0.029  1.00  1.620          H  
ATOM    792  HE  ARG A  52      -3.379 -17.648   0.768  1.00  1.620          H  
ATOM    793 1HH1 ARG A  52      -6.600 -19.400   0.887  1.00  1.620          H  
ATOM    794 2HH1 ARG A  52      -5.763 -20.920   0.980  1.00  1.620          H  
ATOM    795 1HH2 ARG A  52      -2.513 -19.693   0.855  1.00  1.620          H  
ATOM    796 2HH2 ARG A  52      -3.533 -21.099   0.983  1.00  1.620          H  
ATOM    797  N   THR A  53      -2.403 -13.079  -0.116  1.00  1.070          N  
ATOM    798  CA  THR A  53      -1.146 -12.602   0.483  1.00  1.180          C  
ATOM    799  C   THR A  53      -1.027 -12.974   1.965  1.00  1.390          C  
ATOM    800  O   THR A  53      -1.917 -13.630   2.505  1.00  1.570          O  
ATOM    801  CB  THR A  53      -1.031 -11.069   0.335  1.00  1.610          C  
ATOM    802  OG1 THR A  53      -1.992 -10.406   1.194  1.00  1.610          O  
ATOM    803  CG2 THR A  53      -1.346 -10.689  -1.131  1.00  1.610          C  
ATOM    804  H   THR A  53      -3.292 -12.694   0.227  1.00  1.280          H  
ATOM    805  HA  THR A  53      -0.320 -13.055  -0.052  1.00  1.420          H  
ATOM    806  HB  THR A  53      -0.023 -10.746   0.589  1.00  1.930          H  
ATOM    807  HG1 THR A  53      -1.857  -9.449   1.112  1.00  1.930          H  
ATOM    808 1HG2 THR A  53      -1.263  -9.611  -1.250  1.00  1.930          H  
ATOM    809 2HG2 THR A  53      -0.636 -11.184  -1.794  1.00  1.930          H  
ATOM    810 3HG2 THR A  53      -2.359 -10.997  -1.392  1.00  1.930          H  
ATOM    811  N   GLU A  54       0.098 -12.595   2.610  1.00  1.550          N  
ATOM    812  CA  GLU A  54       0.299 -12.862   4.047  1.00  1.850          C  
ATOM    813  C   GLU A  54       1.231 -11.826   4.692  1.00  2.090          C  
ATOM    814  O   GLU A  54       2.343 -11.570   4.202  1.00  2.380          O  
ATOM    815  CB  GLU A  54       0.881 -14.259   4.280  1.00  2.470          C  
ATOM    816  CG  GLU A  54       0.965 -14.658   5.749  1.00  2.470          C  
ATOM    817  CD  GLU A  54       1.447 -16.056   5.979  1.00  2.470          C  
ATOM    818  OE1 GLU A  54       1.915 -16.673   5.062  1.00  2.470          O  
ATOM    819  OE2 GLU A  54       1.317 -16.522   7.083  1.00  2.470          O  
ATOM    820  H   GLU A  54       0.795 -12.058   2.109  1.00  1.860          H  
ATOM    821  HA  GLU A  54      -0.659 -12.811   4.557  1.00  2.220          H  
ATOM    822 1HB  GLU A  54       0.294 -14.983   3.771  1.00  2.960          H  
ATOM    823 2HB  GLU A  54       1.882 -14.310   3.872  1.00  2.960          H  
ATOM    824 1HG  GLU A  54       1.648 -13.981   6.258  1.00  2.960          H  
ATOM    825 2HG  GLU A  54      -0.019 -14.535   6.200  1.00  2.960          H  
ATOM    826  N   GLU A  55       0.786 -11.240   5.803  1.00  2.340          N  
ATOM    827  CA  GLU A  55       1.582 -10.256   6.524  1.00  2.800          C  
ATOM    828  C   GLU A  55       2.838 -10.916   7.071  1.00  3.080          C  
ATOM    829  O   GLU A  55       2.774 -12.025   7.590  1.00  3.350          O  
ATOM    830  CB  GLU A  55       0.784  -9.604   7.660  1.00  3.740          C  
ATOM    831  CG  GLU A  55       1.502  -8.401   8.317  1.00  3.740          C  
ATOM    832  CD  GLU A  55       0.715  -7.726   9.398  1.00  3.740          C  
ATOM    833  OE1 GLU A  55      -0.379  -8.144   9.677  1.00  3.740          O  
ATOM    834  OE2 GLU A  55       1.219  -6.779   9.950  1.00  3.740          O  
ATOM    835  H   GLU A  55      -0.136 -11.492   6.171  1.00  2.810          H  
ATOM    836  HA  GLU A  55       1.880  -9.474   5.827  1.00  3.360          H  
ATOM    837 1HB  GLU A  55      -0.180  -9.266   7.281  1.00  4.480          H  
ATOM    838 2HB  GLU A  55       0.587 -10.348   8.434  1.00  4.480          H  
ATOM    839 1HG  GLU A  55       2.437  -8.713   8.740  1.00  4.480          H  
ATOM    840 2HG  GLU A  55       1.721  -7.671   7.541  1.00  4.480          H  
ATOM    841  N   THR A  56       3.971 -10.209   6.967  1.00  3.440          N  
ATOM    842  CA  THR A  56       5.314 -10.621   7.435  1.00  4.000          C  
ATOM    843  C   THR A  56       6.031 -11.595   6.497  1.00  4.330          C  
ATOM    844  O   THR A  56       7.202 -11.924   6.731  1.00  4.550          O  
ATOM    845  CB  THR A  56       5.365 -11.236   8.868  1.00  5.380          C  
ATOM    846  OG1 THR A  56       4.936 -12.598   8.836  1.00  5.380          O  
ATOM    847  CG2 THR A  56       4.548 -10.459   9.904  1.00  5.380          C  
ATOM    848  H   THR A  56       3.895  -9.305   6.524  1.00  4.130          H  
ATOM    849  HA  THR A  56       5.926  -9.719   7.475  1.00  4.800          H  
ATOM    850  HB  THR A  56       6.404 -11.219   9.193  1.00  6.450          H  
ATOM    851  HG1 THR A  56       4.049 -12.625   8.452  1.00  6.450          H  
ATOM    852 1HG2 THR A  56       4.671 -10.930  10.876  1.00  6.450          H  
ATOM    853 2HG2 THR A  56       4.904  -9.431   9.950  1.00  6.450          H  
ATOM    854 3HG2 THR A  56       3.506 -10.465   9.652  1.00  6.450          H  
ATOM    855  N   ASP A  57       5.387 -12.039   5.405  1.00  4.780          N  
ATOM    856  CA  ASP A  57       6.052 -12.979   4.499  1.00  5.480          C  
ATOM    857  C   ASP A  57       7.057 -12.239   3.631  1.00  5.690          C  
ATOM    858  O   ASP A  57       6.794 -11.962   2.460  1.00  6.130          O  
ATOM    859  CB  ASP A  57       5.048 -13.687   3.567  1.00  7.390          C  
ATOM    860  CG  ASP A  57       5.689 -14.856   2.701  1.00  7.390          C  
ATOM    861  OD1 ASP A  57       6.640 -15.444   3.144  1.00  7.390          O  
ATOM    862  OD2 ASP A  57       5.251 -15.071   1.572  1.00  7.390          O  
ATOM    863  H   ASP A  57       4.426 -11.749   5.195  1.00  5.740          H  
ATOM    864  HA  ASP A  57       6.581 -13.726   5.091  1.00  6.580          H  
ATOM    865 1HB  ASP A  57       4.244 -14.110   4.177  1.00  8.870          H  
ATOM    866 2HB  ASP A  57       4.583 -12.955   2.903  1.00  8.870          H  
ATOM    867  N   GLY A  58       8.170 -11.838   4.237  1.00  5.760          N  
ATOM    868  CA  GLY A  58       9.192 -11.113   3.512  1.00  6.390          C  
ATOM    869  C   GLY A  58       9.782 -12.047   2.482  1.00  6.830          C  
ATOM    870  O   GLY A  58      10.122 -13.194   2.785  1.00  7.240          O  
ATOM    871  H   GLY A  58       8.263 -12.057   5.229  1.00  6.910          H  
ATOM    872 1HA  GLY A  58       8.760 -10.237   3.028  1.00  7.670          H  
ATOM    873 2HA  GLY A  58       9.966 -10.773   4.200  1.00  7.670          H  
ATOM    874  N   LYS A  59       9.981 -11.564   1.275  1.00  7.010          N  
ATOM    875  CA  LYS A  59      10.525 -12.444   0.267  1.00  7.700          C  
ATOM    876  C   LYS A  59      12.024 -12.448   0.249  1.00  7.960          C  
ATOM    877  O   LYS A  59      12.664 -11.659  -0.444  1.00  8.390          O  
ATOM    878  CB  LYS A  59       9.996 -12.115  -1.097  1.00 10.500          C  
ATOM    879  CG  LYS A  59       8.499 -12.227  -1.268  1.00 10.500          C  
ATOM    880  CD  LYS A  59       7.947 -13.649  -0.996  1.00 10.500          C  
ATOM    881  CE  LYS A  59       6.531 -13.769  -1.559  1.00 10.500          C  
ATOM    882  NZ  LYS A  59       5.854 -15.051  -1.260  1.00 10.500          N  
ATOM    883  H   LYS A  59       9.722 -10.613   1.059  1.00  8.410          H  
ATOM    884  HA  LYS A  59      10.214 -13.460   0.500  1.00  9.240          H  
ATOM    885 1HB  LYS A  59      10.264 -11.088  -1.320  1.00 12.600          H  
ATOM    886 2HB  LYS A  59      10.473 -12.755  -1.842  1.00 12.600          H  
ATOM    887 1HG  LYS A  59       7.993 -11.522  -0.608  1.00 12.600          H  
ATOM    888 2HG  LYS A  59       8.270 -11.965  -2.285  1.00 12.600          H  
ATOM    889 1HD  LYS A  59       8.590 -14.396  -1.457  1.00 12.600          H  
ATOM    890 2HD  LYS A  59       7.898 -13.830   0.086  1.00 12.600          H  
ATOM    891 1HE  LYS A  59       5.910 -12.954  -1.191  1.00 12.600          H  
ATOM    892 2HE  LYS A  59       6.616 -13.692  -2.642  1.00 12.600          H  
ATOM    893 1HZ  LYS A  59       4.940 -15.012  -1.765  1.00 12.600          H  
ATOM    894 2HZ  LYS A  59       6.378 -15.822  -1.605  1.00 12.600          H  
ATOM    895 3HZ  LYS A  59       5.710 -15.147  -0.228  1.00 12.600          H  
ATOM    896  N   HIS A  60      12.574 -13.376   0.996  1.00  7.940          N  
ATOM    897  CA  HIS A  60      14.012 -13.476   1.168  1.00  8.400          C  
ATOM    898  C   HIS A  60      14.619 -14.534   0.246  1.00  8.850          C  
ATOM    899  O   HIS A  60      15.767 -14.944   0.421  1.00  9.350          O  
ATOM    900  CB  HIS A  60      14.320 -13.788   2.629  1.00 11.580          C  
ATOM    901  CG  HIS A  60      13.862 -12.699   3.541  1.00 11.580          C  
ATOM    902  ND1 HIS A  60      14.511 -11.486   3.643  1.00 11.580          N  
ATOM    903  CD2 HIS A  60      12.801 -12.631   4.377  1.00 11.580          C  
ATOM    904  CE1 HIS A  60      13.868 -10.721   4.507  1.00 11.580          C  
ATOM    905  NE2 HIS A  60      12.828 -11.391   4.966  1.00 11.580          N  
ATOM    906  H   HIS A  60      11.930 -13.959   1.543  1.00  9.530          H  
ATOM    907  HA  HIS A  60      14.474 -12.521   0.924  1.00 10.080          H  
ATOM    908 1HB  HIS A  60      13.830 -14.710   2.921  1.00 13.890          H  
ATOM    909 2HB  HIS A  60      15.391 -13.924   2.759  1.00 13.890          H  
ATOM    910  HD1 HIS A  60      15.422 -11.275   3.284  1.00 13.890          H  
ATOM    911  HD2 HIS A  60      12.007 -13.337   4.623  1.00 13.890          H  
ATOM    912  HE1 HIS A  60      14.226  -9.716   4.729  1.00 13.890          H  
ATOM    913  N   GLY A  61      13.824 -14.982  -0.723  1.00  8.860          N  
ATOM    914  CA  GLY A  61      14.234 -15.979  -1.698  1.00  9.400          C  
ATOM    915  C   GLY A  61      14.552 -15.382  -3.065  1.00  9.330          C  
ATOM    916  O   GLY A  61      14.980 -14.234  -3.187  1.00  9.230          O  
ATOM    917  H   GLY A  61      12.891 -14.599  -0.784  1.00 10.630          H  
ATOM    918 1HA  GLY A  61      15.107 -16.514  -1.321  1.00 11.280          H  
ATOM    919 2HA  GLY A  61      13.447 -16.713  -1.814  1.00 11.280          H  
ATOM    920  N   LYS A  62      14.328 -16.200  -4.097  1.00  9.600          N  
ATOM    921  CA  LYS A  62      14.621 -15.883  -5.498  1.00  9.840          C  
ATOM    922  C   LYS A  62      13.869 -14.699  -6.116  1.00  9.300          C  
ATOM    923  O   LYS A  62      14.426 -14.003  -6.972  1.00  9.550          O  
ATOM    924  CB  LYS A  62      14.355 -17.115  -6.364  1.00 13.680          C  
ATOM    925  CG  LYS A  62      15.348 -18.258  -6.180  1.00 13.680          C  
ATOM    926  CD  LYS A  62      14.982 -19.454  -7.063  1.00 13.680          C  
ATOM    927  CE  LYS A  62      15.964 -20.611  -6.880  1.00 13.680          C  
ATOM    928  NZ  LYS A  62      15.590 -21.800  -7.705  1.00 13.680          N  
ATOM    929  H   LYS A  62      13.953 -17.114  -3.890  1.00 11.520          H  
ATOM    930  HA  LYS A  62      15.683 -15.646  -5.560  1.00 11.810          H  
ATOM    931 1HB  LYS A  62      13.355 -17.497  -6.154  1.00 16.420          H  
ATOM    932 2HB  LYS A  62      14.374 -16.826  -7.411  1.00 16.420          H  
ATOM    933 1HG  LYS A  62      16.347 -17.910  -6.446  1.00 16.420          H  
ATOM    934 2HG  LYS A  62      15.359 -18.569  -5.138  1.00 16.420          H  
ATOM    935 1HD  LYS A  62      13.976 -19.798  -6.809  1.00 16.420          H  
ATOM    936 2HD  LYS A  62      14.989 -19.148  -8.109  1.00 16.420          H  
ATOM    937 1HE  LYS A  62      16.959 -20.279  -7.169  1.00 16.420          H  
ATOM    938 2HE  LYS A  62      15.979 -20.901  -5.830  1.00 16.420          H  
ATOM    939 1HZ  LYS A  62      16.264 -22.539  -7.554  1.00 16.420          H  
ATOM    940 2HZ  LYS A  62      14.671 -22.125  -7.437  1.00 16.420          H  
ATOM    941 3HZ  LYS A  62      15.584 -21.547  -8.683  1.00 16.420          H  
ATOM    942  N   ARG A  63      12.606 -14.484  -5.733  1.00  8.770          N  
ATOM    943  CA  ARG A  63      11.824 -13.411  -6.348  1.00  8.460          C  
ATOM    944  C   ARG A  63      11.025 -12.604  -5.334  1.00  7.650          C  
ATOM    945  O   ARG A  63      10.244 -13.153  -4.550  1.00  7.640          O  
ATOM    946  CB  ARG A  63      10.841 -13.986  -7.362  1.00 11.970          C  
ATOM    947  CG  ARG A  63      11.454 -14.708  -8.564  1.00 11.970          C  
ATOM    948  CD  ARG A  63      12.136 -13.792  -9.511  1.00 11.970          C  
ATOM    949  NE  ARG A  63      12.636 -14.513 -10.666  1.00 11.970          N  
ATOM    950  CZ  ARG A  63      13.832 -15.142 -10.750  1.00 11.970          C  
ATOM    951  NH1 ARG A  63      14.689 -15.142  -9.741  1.00 11.970          N  
ATOM    952  NH2 ARG A  63      14.149 -15.772 -11.874  1.00 11.970          N  
ATOM    953  H   ARG A  63      12.193 -15.069  -5.020  1.00 10.520          H  
ATOM    954  HA  ARG A  63      12.508 -12.727  -6.847  1.00 10.150          H  
ATOM    955 1HB  ARG A  63      10.182 -14.698  -6.863  1.00 14.360          H  
ATOM    956 2HB  ARG A  63      10.213 -13.184  -7.748  1.00 14.360          H  
ATOM    957 1HG  ARG A  63      12.157 -15.463  -8.234  1.00 14.360          H  
ATOM    958 2HG  ARG A  63      10.654 -15.197  -9.116  1.00 14.360          H  
ATOM    959 1HD  ARG A  63      11.422 -13.048  -9.861  1.00 14.360          H  
ATOM    960 2HD  ARG A  63      12.969 -13.289  -9.034  1.00 14.360          H  
ATOM    961  HE  ARG A  63      12.027 -14.560 -11.474  1.00 14.360          H  
ATOM    962 1HH1 ARG A  63      14.483 -14.665  -8.845  1.00 14.360          H  
ATOM    963 2HH1 ARG A  63      15.573 -15.618  -9.835  1.00 14.360          H  
ATOM    964 1HH2 ARG A  63      13.498 -15.782 -12.649  1.00 14.360          H  
ATOM    965 2HH2 ARG A  63      15.037 -16.246 -11.959  1.00 14.360          H  
ATOM    966  N   ARG A  64      11.130 -11.278  -5.417  1.00  7.200          N  
ATOM    967  CA  ARG A  64      10.419 -10.406  -4.485  1.00  6.640          C  
ATOM    968  C   ARG A  64       9.004 -10.058  -4.930  1.00  6.100          C  
ATOM    969  O   ARG A  64       8.686  -8.905  -5.226  1.00  6.280          O  
ATOM    970  CB  ARG A  64      11.221  -9.147  -4.230  1.00  9.520          C  
ATOM    971  CG  ARG A  64      12.542  -9.405  -3.512  1.00  9.520          C  
ATOM    972  CD  ARG A  64      13.314  -8.168  -3.292  1.00  9.520          C  
ATOM    973  NE  ARG A  64      14.568  -8.439  -2.593  1.00  9.520          N  
ATOM    974  CZ  ARG A  64      15.486  -7.514  -2.244  1.00  9.520          C  
ATOM    975  NH1 ARG A  64      15.302  -6.240  -2.536  1.00  9.520          N  
ATOM    976  NH2 ARG A  64      16.579  -7.895  -1.602  1.00  9.520          N  
ATOM    977  H   ARG A  64      11.749 -10.874  -6.109  1.00  8.640          H  
ATOM    978  HA  ARG A  64      10.344 -10.933  -3.546  1.00  7.970          H  
ATOM    979 1HB  ARG A  64      11.437  -8.647  -5.173  1.00 11.420          H  
ATOM    980 2HB  ARG A  64      10.638  -8.462  -3.615  1.00 11.420          H  
ATOM    981 1HG  ARG A  64      12.339  -9.857  -2.537  1.00 11.420          H  
ATOM    982 2HG  ARG A  64      13.153 -10.090  -4.100  1.00 11.420          H  
ATOM    983 1HD  ARG A  64      13.544  -7.712  -4.255  1.00 11.420          H  
ATOM    984 2HD  ARG A  64      12.722  -7.482  -2.688  1.00 11.420          H  
ATOM    985  HE  ARG A  64      14.759  -9.405  -2.336  1.00 11.420          H  
ATOM    986 1HH1 ARG A  64      14.471  -5.945  -3.024  1.00 11.420          H  
ATOM    987 2HH1 ARG A  64      15.996  -5.555  -2.270  1.00 11.420          H  
ATOM    988 1HH2 ARG A  64      16.717  -8.872  -1.378  1.00 11.420          H  
ATOM    989 2HH2 ARG A  64      17.274  -7.214  -1.334  1.00 11.420          H  
ATOM    990  N   SER A  65       8.174 -11.084  -4.966  1.00  5.760          N  
ATOM    991  CA  SER A  65       6.769 -11.017  -5.362  1.00  5.450          C  
ATOM    992  C   SER A  65       5.828 -10.809  -4.180  1.00  4.580          C  
ATOM    993  O   SER A  65       6.089 -11.277  -3.078  1.00  4.630          O  
ATOM    994  CB  SER A  65       6.383 -12.272  -6.076  1.00  7.750          C  
ATOM    995  OG  SER A  65       5.019 -12.292  -6.321  1.00  7.750          O  
ATOM    996  H   SER A  65       8.586 -11.985  -4.705  1.00  6.910          H  
ATOM    997  HA  SER A  65       6.644 -10.175  -6.044  1.00  6.540          H  
ATOM    998 1HB  SER A  65       6.925 -12.346  -7.016  1.00  9.300          H  
ATOM    999 2HB  SER A  65       6.658 -13.137  -5.471  1.00  9.300          H  
ATOM   1000  HG  SER A  65       4.868 -13.189  -6.678  1.00  9.300          H  
ATOM   1001  N   GLN A  66       4.715 -10.116  -4.391  1.00  4.140          N  
ATOM   1002  CA  GLN A  66       3.725  -9.927  -3.323  1.00  3.550          C  
ATOM   1003  C   GLN A  66       2.795 -11.130  -3.148  1.00  3.230          C  
ATOM   1004  O   GLN A  66       1.935 -11.137  -2.267  1.00  3.530          O  
ATOM   1005  CB  GLN A  66       2.877  -8.668  -3.565  1.00  5.210          C  
ATOM   1006  CG  GLN A  66       1.825  -8.741  -4.700  1.00  5.210          C  
ATOM   1007  CD  GLN A  66       2.399  -8.456  -6.062  1.00  5.210          C  
ATOM   1008  OE1 GLN A  66       3.493  -8.925  -6.415  1.00  5.210          O  
ATOM   1009  NE2 GLN A  66       1.681  -7.659  -6.836  1.00  5.210          N  
ATOM   1010  H   GLN A  66       4.542  -9.724  -5.318  1.00  4.970          H  
ATOM   1011  HA  GLN A  66       4.265  -9.792  -2.386  1.00  4.260          H  
ATOM   1012 1HB  GLN A  66       2.344  -8.421  -2.647  1.00  6.250          H  
ATOM   1013 2HB  GLN A  66       3.538  -7.832  -3.787  1.00  6.250          H  
ATOM   1014 1HG  GLN A  66       1.364  -9.726  -4.725  1.00  6.250          H  
ATOM   1015 2HG  GLN A  66       1.061  -7.991  -4.498  1.00  6.250          H  
ATOM   1016 1HE2 GLN A  66       2.011  -7.418  -7.752  1.00  6.250          H  
ATOM   1017 2HE2 GLN A  66       0.804  -7.291  -6.511  1.00  6.250          H  
ATOM   1018  N   VAL A  67       2.928 -12.105  -4.034  1.00  3.060          N  
ATOM   1019  CA  VAL A  67       2.071 -13.282  -4.085  1.00  2.850          C  
ATOM   1020  C   VAL A  67       2.501 -14.359  -3.087  1.00  2.040          C  
ATOM   1021  O   VAL A  67       3.669 -14.770  -3.071  1.00  2.380          O  
ATOM   1022  CB  VAL A  67       2.148 -13.859  -5.508  1.00  4.070          C  
ATOM   1023  CG1 VAL A  67       1.287 -15.128  -5.649  1.00  4.070          C  
ATOM   1024  CG2 VAL A  67       1.777 -12.770  -6.489  1.00  4.070          C  
ATOM   1025  H   VAL A  67       3.684 -12.014  -4.716  1.00  3.670          H  
ATOM   1026  HA  VAL A  67       1.045 -12.978  -3.860  1.00  3.420          H  
ATOM   1027  HB  VAL A  67       3.171 -14.162  -5.703  1.00  4.890          H  
ATOM   1028 1HG1 VAL A  67       1.383 -15.507  -6.658  1.00  4.890          H  
ATOM   1029 2HG1 VAL A  67       1.614 -15.891  -4.948  1.00  4.890          H  
ATOM   1030 3HG1 VAL A  67       0.250 -14.903  -5.459  1.00  4.890          H  
ATOM   1031 1HG2 VAL A  67       1.867 -13.148  -7.494  1.00  4.890          H  
ATOM   1032 2HG2 VAL A  67       0.776 -12.460  -6.294  1.00  4.890          H  
ATOM   1033 3HG2 VAL A  67       2.435 -11.913  -6.381  1.00  4.890          H  
ATOM   1034  N   VAL A  68       1.566 -14.853  -2.271  1.00  1.810          N  
ATOM   1035  CA  VAL A  68       1.892 -15.919  -1.337  1.00  1.790          C  
ATOM   1036  C   VAL A  68       1.273 -17.207  -1.864  1.00  1.660          C  
ATOM   1037  O   VAL A  68       1.915 -18.257  -1.831  1.00  2.200          O  
ATOM   1038  CB  VAL A  68       1.466 -15.593   0.094  1.00  2.510          C  
ATOM   1039  CG1 VAL A  68       1.795 -16.774   1.028  1.00  2.510          C  
ATOM   1040  CG2 VAL A  68       2.201 -14.354   0.520  1.00  2.510          C  
ATOM   1041  H   VAL A  68       0.605 -14.501  -2.286  1.00  2.170          H  
ATOM   1042  HA  VAL A  68       2.969 -16.056  -1.320  1.00  2.150          H  
ATOM   1043  HB  VAL A  68       0.392 -15.425   0.135  1.00  3.020          H  
ATOM   1044 1HG1 VAL A  68       1.514 -16.533   2.052  1.00  3.020          H  
ATOM   1045 2HG1 VAL A  68       1.265 -17.668   0.710  1.00  3.020          H  
ATOM   1046 3HG1 VAL A  68       2.871 -16.961   0.998  1.00  3.020          H  
ATOM   1047 1HG2 VAL A  68       1.941 -14.106   1.522  1.00  3.020          H  
ATOM   1048 2HG2 VAL A  68       3.263 -14.536   0.471  1.00  3.020          H  
ATOM   1049 3HG2 VAL A  68       1.957 -13.525  -0.140  1.00  3.020          H  
ATOM   1050  N   GLU A  69       0.020 -17.114  -2.328  1.00  1.440          N  
ATOM   1051  CA  GLU A  69      -0.679 -18.255  -2.908  1.00  1.410          C  
ATOM   1052  C   GLU A  69      -1.426 -17.829  -4.180  1.00  1.530          C  
ATOM   1053  O   GLU A  69      -1.846 -16.672  -4.337  1.00  1.950          O  
ATOM   1054  CB  GLU A  69      -1.640 -18.894  -1.892  1.00  1.990          C  
ATOM   1055  CG  GLU A  69      -2.429 -20.151  -2.397  1.00  1.990          C  
ATOM   1056  CD  GLU A  69      -1.543 -21.311  -2.758  1.00  1.990          C  
ATOM   1057  OE1 GLU A  69      -0.878 -21.210  -3.767  1.00  1.990          O  
ATOM   1058  OE2 GLU A  69      -1.536 -22.291  -2.047  1.00  1.990          O  
ATOM   1059  H   GLU A  69      -0.455 -16.214  -2.274  1.00  1.730          H  
ATOM   1060  HA  GLU A  69       0.061 -19.004  -3.195  1.00  1.690          H  
ATOM   1061 1HB  GLU A  69      -1.075 -19.190  -1.008  1.00  2.380          H  
ATOM   1062 2HB  GLU A  69      -2.361 -18.162  -1.576  1.00  2.380          H  
ATOM   1063 1HG  GLU A  69      -3.085 -20.482  -1.623  1.00  2.380          H  
ATOM   1064 2HG  GLU A  69      -3.067 -19.892  -3.233  1.00  2.380          H  
ATOM   1065  N   THR A  70      -1.589 -18.800  -5.075  1.00  1.470          N  
ATOM   1066  CA  THR A  70      -2.249 -18.676  -6.374  1.00  1.360          C  
ATOM   1067  C   THR A  70      -3.491 -19.569  -6.472  1.00  1.360          C  
ATOM   1068  O   THR A  70      -3.348 -20.785  -6.667  1.00  1.600          O  
ATOM   1069  CB  THR A  70      -1.255 -19.119  -7.446  1.00  1.950          C  
ATOM   1070  OG1 THR A  70      -0.828 -20.447  -7.135  1.00  1.950          O  
ATOM   1071  CG2 THR A  70      -0.082 -18.204  -7.469  1.00  1.950          C  
ATOM   1072  H   THR A  70      -1.209 -19.721  -4.816  1.00  1.760          H  
ATOM   1073  HA  THR A  70      -2.548 -17.637  -6.527  1.00  1.630          H  
ATOM   1074  HB  THR A  70      -1.707 -19.116  -8.392  1.00  2.340          H  
ATOM   1075  HG1 THR A  70      -1.618 -21.026  -7.104  1.00  2.340          H  
ATOM   1076 1HG2 THR A  70       0.608 -18.529  -8.214  1.00  2.340          H  
ATOM   1077 2HG2 THR A  70      -0.415 -17.224  -7.697  1.00  2.340          H  
ATOM   1078 3HG2 THR A  70       0.402 -18.202  -6.506  1.00  2.340          H  
ATOM   1079  N   HIS A  71      -4.701 -18.977  -6.353  1.00  1.200          N  
ATOM   1080  CA  HIS A  71      -5.967 -19.730  -6.264  1.00  1.240          C  
ATOM   1081  C   HIS A  71      -6.932 -19.606  -7.465  1.00  1.120          C  
ATOM   1082  O   HIS A  71      -7.233 -18.509  -7.952  1.00  1.180          O  
ATOM   1083  CB  HIS A  71      -6.708 -19.293  -4.995  1.00  1.720          C  
ATOM   1084  CG  HIS A  71      -8.019 -19.966  -4.785  1.00  1.720          C  
ATOM   1085  ND1 HIS A  71      -8.119 -21.282  -4.403  1.00  1.720          N  
ATOM   1086  CD2 HIS A  71      -9.284 -19.509  -4.894  1.00  1.720          C  
ATOM   1087  CE1 HIS A  71      -9.388 -21.607  -4.288  1.00  1.720          C  
ATOM   1088  NE2 HIS A  71     -10.119 -20.551  -4.568  1.00  1.720          N  
ATOM   1089  H   HIS A  71      -4.751 -17.954  -6.287  1.00  1.440          H  
ATOM   1090  HA  HIS A  71      -5.733 -20.789  -6.158  1.00  1.490          H  
ATOM   1091 1HB  HIS A  71      -6.080 -19.502  -4.129  1.00  2.060          H  
ATOM   1092 2HB  HIS A  71      -6.867 -18.218  -5.024  1.00  2.060          H  
ATOM   1093  HD1 HIS A  71      -7.358 -21.914  -4.217  1.00  2.060          H  
ATOM   1094  HD2 HIS A  71      -9.698 -18.540  -5.163  1.00  2.060          H  
ATOM   1095  HE1 HIS A  71      -9.673 -22.616  -3.995  1.00  2.060          H  
ATOM   1096  N   LYS A  72      -7.438 -20.745  -7.941  1.00  1.090          N  
ATOM   1097  CA  LYS A  72      -8.373 -20.754  -9.073  1.00  1.050          C  
ATOM   1098  C   LYS A  72      -9.766 -21.293  -8.762  1.00  1.100          C  
ATOM   1099  O   LYS A  72      -9.933 -22.350  -8.147  1.00  1.180          O  
ATOM   1100  CB  LYS A  72      -7.789 -21.568 -10.229  1.00  1.490          C  
ATOM   1101  CG  LYS A  72      -8.686 -21.673 -11.483  1.00  1.490          C  
ATOM   1102  CD  LYS A  72      -7.924 -22.221 -12.716  1.00  1.490          C  
ATOM   1103  CE  LYS A  72      -7.806 -23.765 -12.758  1.00  1.490          C  
ATOM   1104  NZ  LYS A  72      -6.650 -24.264 -11.963  1.00  1.490          N  
ATOM   1105  H   LYS A  72      -7.123 -21.629  -7.517  1.00  1.310          H  
ATOM   1106  HA  LYS A  72      -8.504 -19.727  -9.414  1.00  1.260          H  
ATOM   1107 1HB  LYS A  72      -6.875 -21.111 -10.543  1.00  1.780          H  
ATOM   1108 2HB  LYS A  72      -7.556 -22.564  -9.870  1.00  1.780          H  
ATOM   1109 1HG  LYS A  72      -9.538 -22.324 -11.276  1.00  1.780          H  
ATOM   1110 2HG  LYS A  72      -9.070 -20.674 -11.731  1.00  1.780          H  
ATOM   1111 1HD  LYS A  72      -8.418 -21.866 -13.616  1.00  1.780          H  
ATOM   1112 2HD  LYS A  72      -6.909 -21.814 -12.699  1.00  1.780          H  
ATOM   1113 1HE  LYS A  72      -8.718 -24.205 -12.364  1.00  1.780          H  
ATOM   1114 2HE  LYS A  72      -7.676 -24.082 -13.790  1.00  1.780          H  
ATOM   1115 1HZ  LYS A  72      -6.588 -25.268 -12.006  1.00  1.780          H  
ATOM   1116 2HZ  LYS A  72      -5.768 -23.863 -12.324  1.00  1.780          H  
ATOM   1117 3HZ  LYS A  72      -6.771 -23.983 -11.011  1.00  1.780          H  
ATOM   1118  N   VAL A  73     -10.774 -20.568  -9.248  1.00  1.150          N  
ATOM   1119  CA  VAL A  73     -12.161 -20.973  -9.103  1.00  1.230          C  
ATOM   1120  C   VAL A  73     -12.754 -21.371 -10.456  1.00  1.260          C  
ATOM   1121  O   VAL A  73     -12.810 -20.595 -11.424  1.00  1.510          O  
ATOM   1122  CB  VAL A  73     -12.971 -19.880  -8.390  1.00  1.690          C  
ATOM   1123  CG1 VAL A  73     -14.428 -20.242  -8.301  1.00  1.690          C  
ATOM   1124  CG2 VAL A  73     -12.417 -19.711  -6.986  1.00  1.690          C  
ATOM   1125  H   VAL A  73     -10.552 -19.702  -9.755  1.00  1.380          H  
ATOM   1126  HA  VAL A  73     -12.189 -21.852  -8.461  1.00  1.480          H  
ATOM   1127  HB  VAL A  73     -12.882 -18.977  -8.916  1.00  2.030          H  
ATOM   1128 1HG1 VAL A  73     -14.926 -19.443  -7.783  1.00  2.030          H  
ATOM   1129 2HG1 VAL A  73     -14.857 -20.350  -9.306  1.00  2.030          H  
ATOM   1130 3HG1 VAL A  73     -14.549 -21.172  -7.748  1.00  2.030          H  
ATOM   1131 1HG2 VAL A  73     -12.970 -18.942  -6.457  1.00  2.030          H  
ATOM   1132 2HG2 VAL A  73     -12.503 -20.652  -6.439  1.00  2.030          H  
ATOM   1133 3HG2 VAL A  73     -11.369 -19.431  -7.040  1.00  2.030          H  
ATOM   1134  N   THR A  74     -13.213 -22.622 -10.495  1.00  1.270          N  
ATOM   1135  CA  THR A  74     -13.714 -23.253 -11.700  1.00  1.560          C  
ATOM   1136  C   THR A  74     -15.217 -23.145 -11.948  1.00  1.560          C  
ATOM   1137  O   THR A  74     -15.660 -23.374 -13.079  1.00  1.910          O  
ATOM   1138  CB  THR A  74     -13.295 -24.726 -11.685  1.00  2.070          C  
ATOM   1139  OG1 THR A  74     -13.868 -25.364 -10.533  1.00  2.070          O  
ATOM   1140  CG2 THR A  74     -11.759 -24.811 -11.609  1.00  2.070          C  
ATOM   1141  H   THR A  74     -13.161 -23.185  -9.657  1.00  1.520          H  
ATOM   1142  HA  THR A  74     -13.219 -22.776 -12.547  1.00  1.870          H  
ATOM   1143  HB  THR A  74     -13.653 -25.220 -12.586  1.00  2.480          H  
ATOM   1144  HG1 THR A  74     -13.773 -26.322 -10.618  1.00  2.480          H  
ATOM   1145 1HG2 THR A  74     -11.455 -25.856 -11.594  1.00  2.480          H  
ATOM   1146 2HG2 THR A  74     -11.331 -24.319 -12.480  1.00  2.480          H  
ATOM   1147 3HG2 THR A  74     -11.399 -24.320 -10.706  1.00  2.480          H  
ATOM   1148  N   ASP A  75     -16.026 -22.766 -10.946  1.00  1.730          N  
ATOM   1149  CA  ASP A  75     -17.465 -22.671 -11.202  1.00  1.780          C  
ATOM   1150  C   ASP A  75     -17.634 -21.424 -12.046  1.00  1.520          C  
ATOM   1151  O   ASP A  75     -16.730 -20.603 -11.871  1.00  1.920          O  
ATOM   1152  CB  ASP A  75     -18.302 -22.638  -9.914  1.00  2.470          C  
ATOM   1153  CG  ASP A  75     -19.855 -22.610 -10.182  1.00  2.470          C  
ATOM   1154  OD1 ASP A  75     -20.262 -22.508 -11.346  1.00  2.470          O  
ATOM   1155  OD2 ASP A  75     -20.600 -22.671  -9.228  1.00  2.470          O  
ATOM   1156  H   ASP A  75     -15.663 -22.585 -10.026  1.00  2.080          H  
ATOM   1157  HA  ASP A  75     -17.790 -23.531 -11.794  1.00  2.140          H  
ATOM   1158 1HB  ASP A  75     -18.081 -23.536  -9.338  1.00  2.970          H  
ATOM   1159 2HB  ASP A  75     -18.018 -21.807  -9.297  1.00  2.970          H  
ATOM   1160  N   ILE A  76     -17.899 -21.830 -13.267  1.00  1.330          N  
ATOM   1161  CA  ILE A  76     -18.347 -20.926 -14.306  1.00  1.480          C  
ATOM   1162  C   ILE A  76     -19.648 -20.129 -14.154  1.00  1.520          C  
ATOM   1163  O   ILE A  76     -19.712 -19.040 -14.712  1.00  1.710          O  
ATOM   1164  CB  ILE A  76     -18.372 -21.668 -15.675  1.00  2.010          C  
ATOM   1165  CG1 ILE A  76     -16.917 -22.146 -16.097  1.00  2.010          C  
ATOM   1166  CG2 ILE A  76     -18.959 -20.781 -16.782  1.00  2.010          C  
ATOM   1167  CD1 ILE A  76     -15.826 -21.060 -16.234  1.00  2.010          C  
ATOM   1168  H   ILE A  76     -17.097 -22.361 -13.586  1.00  1.600          H  
ATOM   1169  HA  ILE A  76     -17.581 -20.175 -14.375  1.00  1.780          H  
ATOM   1170  HB  ILE A  76     -18.984 -22.563 -15.581  1.00  2.410          H  
ATOM   1171 1HG1 ILE A  76     -16.570 -22.880 -15.383  1.00  2.410          H  
ATOM   1172 2HG1 ILE A  76     -17.004 -22.631 -17.067  1.00  2.410          H  
ATOM   1173 1HG2 ILE A  76     -18.965 -21.335 -17.714  1.00  2.410          H  
ATOM   1174 2HG2 ILE A  76     -19.964 -20.494 -16.561  1.00  2.410          H  
ATOM   1175 3HG2 ILE A  76     -18.354 -19.893 -16.885  1.00  2.410          H  
ATOM   1176 1HD1 ILE A  76     -14.895 -21.532 -16.546  1.00  2.410          H  
ATOM   1177 2HD1 ILE A  76     -16.112 -20.326 -16.968  1.00  2.410          H  
ATOM   1178 3HD1 ILE A  76     -15.658 -20.570 -15.281  1.00  2.410          H  
ATOM   1179  N   TYR A  77     -20.730 -20.671 -13.568  1.00  1.660          N  
ATOM   1180  CA  TYR A  77     -22.016 -19.929 -13.658  1.00  1.830          C  
ATOM   1181  C   TYR A  77     -22.632 -19.206 -12.437  1.00  1.660          C  
ATOM   1182  O   TYR A  77     -23.832 -18.908 -12.459  1.00  2.190          O  
ATOM   1183  CB  TYR A  77     -23.060 -20.865 -14.249  1.00  2.490          C  
ATOM   1184  CG  TYR A  77     -22.700 -21.295 -15.647  1.00  2.490          C  
ATOM   1185  CD1 TYR A  77     -22.154 -22.552 -15.856  1.00  2.490          C  
ATOM   1186  CD2 TYR A  77     -22.898 -20.435 -16.719  1.00  2.490          C  
ATOM   1187  CE1 TYR A  77     -21.807 -22.952 -17.124  1.00  2.490          C  
ATOM   1188  CE2 TYR A  77     -22.547 -20.845 -17.992  1.00  2.490          C  
ATOM   1189  CZ  TYR A  77     -22.006 -22.092 -18.193  1.00  2.490          C  
ATOM   1190  OH  TYR A  77     -21.654 -22.488 -19.460  1.00  2.490          O  
ATOM   1191  H   TYR A  77     -20.653 -21.548 -13.028  1.00  1.990          H  
ATOM   1192  HA  TYR A  77     -21.864 -19.147 -14.395  1.00  2.200          H  
ATOM   1193 1HB  TYR A  77     -23.152 -21.755 -13.622  1.00  2.990          H  
ATOM   1194 2HB  TYR A  77     -24.029 -20.373 -14.280  1.00  2.990          H  
ATOM   1195  HD1 TYR A  77     -21.994 -23.224 -15.012  1.00  2.990          H  
ATOM   1196  HD2 TYR A  77     -23.324 -19.444 -16.558  1.00  2.990          H  
ATOM   1197  HE1 TYR A  77     -21.375 -23.939 -17.287  1.00  2.990          H  
ATOM   1198  HE2 TYR A  77     -22.694 -20.190 -18.842  1.00  2.990          H  
ATOM   1199  HH  TYR A  77     -21.303 -23.382 -19.432  1.00  2.990          H  
ATOM   1200  N   SER A  78     -21.883 -18.964 -11.372  1.00  1.470          N  
ATOM   1201  CA  SER A  78     -22.440 -18.277 -10.196  1.00  1.720          C  
ATOM   1202  C   SER A  78     -22.110 -16.786 -10.152  1.00  1.630          C  
ATOM   1203  O   SER A  78     -21.183 -16.320 -10.811  1.00  2.360          O  
ATOM   1204  CB  SER A  78     -21.974 -18.904  -8.900  1.00  2.310          C  
ATOM   1205  OG  SER A  78     -22.447 -18.151  -7.799  1.00  2.310          O  
ATOM   1206  H   SER A  78     -20.903 -19.225 -11.375  1.00  1.760          H  
ATOM   1207  HA  SER A  78     -23.525 -18.374 -10.234  1.00  2.060          H  
ATOM   1208 1HB  SER A  78     -22.336 -19.929  -8.833  1.00  2.770          H  
ATOM   1209 2HB  SER A  78     -20.906 -18.945  -8.870  1.00  2.770          H  
ATOM   1210  HG  SER A  78     -21.935 -18.472  -7.013  1.00  2.770          H  
ATOM   1211  N   HIS A  79     -22.864 -16.022  -9.364  1.00  1.490          N  
ATOM   1212  CA  HIS A  79     -22.512 -14.619  -9.121  1.00  1.630          C  
ATOM   1213  C   HIS A  79     -21.835 -14.457  -7.775  1.00  1.400          C  
ATOM   1214  O   HIS A  79     -21.371 -13.374  -7.414  1.00  1.610          O  
ATOM   1215  CB  HIS A  79     -23.727 -13.711  -9.192  1.00  2.230          C  
ATOM   1216  CG  HIS A  79     -24.209 -13.567 -10.534  1.00  2.230          C  
ATOM   1217  ND1 HIS A  79     -23.532 -12.817 -11.458  1.00  2.230          N  
ATOM   1218  CD2 HIS A  79     -25.289 -14.068 -11.162  1.00  2.230          C  
ATOM   1219  CE1 HIS A  79     -24.173 -12.864 -12.594  1.00  2.230          C  
ATOM   1220  NE2 HIS A  79     -25.251 -13.612 -12.440  1.00  2.230          N  
ATOM   1221  H   HIS A  79     -23.656 -16.441  -8.890  1.00  1.790          H  
ATOM   1222  HA  HIS A  79     -21.813 -14.283  -9.883  1.00  1.960          H  
ATOM   1223 1HB  HIS A  79     -24.527 -14.108  -8.568  1.00  2.670          H  
ATOM   1224 2HB  HIS A  79     -23.466 -12.720  -8.814  1.00  2.670          H  
ATOM   1225  HD1 HIS A  79     -22.925 -12.023 -11.191  1.00  2.670          H  
ATOM   1226  HD2 HIS A  79     -26.103 -14.713 -10.837  1.00  2.670          H  
ATOM   1227  HE1 HIS A  79     -23.788 -12.348 -13.445  1.00  2.670          H  
ATOM   1228  N   GLU A  80     -21.769 -15.550  -7.035  1.00  1.180          N  
ATOM   1229  CA  GLU A  80     -21.139 -15.576  -5.726  1.00  1.150          C  
ATOM   1230  C   GLU A  80     -20.287 -16.824  -5.591  1.00  1.080          C  
ATOM   1231  O   GLU A  80     -20.728 -17.948  -5.880  1.00  1.180          O  
ATOM   1232  CB  GLU A  80     -22.163 -15.498  -4.581  1.00  1.620          C  
ATOM   1233  CG  GLU A  80     -22.907 -14.153  -4.456  1.00  1.620          C  
ATOM   1234  CD  GLU A  80     -23.841 -14.095  -3.262  1.00  1.620          C  
ATOM   1235  OE1 GLU A  80     -24.019 -15.109  -2.628  1.00  1.620          O  
ATOM   1236  OE2 GLU A  80     -24.347 -13.032  -2.965  1.00  1.620          O  
ATOM   1237  H   GLU A  80     -22.153 -16.406  -7.416  1.00  1.420          H  
ATOM   1238  HA  GLU A  80     -20.485 -14.716  -5.640  1.00  1.380          H  
ATOM   1239 1HB  GLU A  80     -22.910 -16.276  -4.719  1.00  1.950          H  
ATOM   1240 2HB  GLU A  80     -21.662 -15.694  -3.640  1.00  1.950          H  
ATOM   1241 1HG  GLU A  80     -22.168 -13.355  -4.370  1.00  1.950          H  
ATOM   1242 2HG  GLU A  80     -23.479 -13.978  -5.364  1.00  1.950          H  
ATOM   1243  N   TYR A  81     -19.052 -16.619  -5.157  1.00  1.030          N  
ATOM   1244  CA  TYR A  81     -18.120 -17.727  -5.022  1.00  1.040          C  
ATOM   1245  C   TYR A  81     -17.452 -17.745  -3.673  1.00  0.990          C  
ATOM   1246  O   TYR A  81     -17.074 -16.695  -3.143  1.00  1.040          O  
ATOM   1247  CB  TYR A  81     -17.061 -17.626  -6.114  1.00  1.450          C  
ATOM   1248  CG  TYR A  81     -17.634 -17.709  -7.497  1.00  1.450          C  
ATOM   1249  CD1 TYR A  81     -18.176 -16.596  -8.067  1.00  1.450          C  
ATOM   1250  CD2 TYR A  81     -17.614 -18.876  -8.197  1.00  1.450          C  
ATOM   1251  CE1 TYR A  81     -18.688 -16.638  -9.295  1.00  1.450          C  
ATOM   1252  CE2 TYR A  81     -18.122 -18.905  -9.452  1.00  1.450          C  
ATOM   1253  CZ  TYR A  81     -18.657 -17.816 -10.002  1.00  1.450          C  
ATOM   1254  OH  TYR A  81     -19.178 -17.903 -11.265  1.00  1.450          O  
ATOM   1255  H   TYR A  81     -18.765 -15.655  -4.961  1.00  1.240          H  
ATOM   1256  HA  TYR A  81     -18.667 -18.664  -5.135  1.00  1.250          H  
ATOM   1257 1HB  TYR A  81     -16.526 -16.678  -6.021  1.00  1.740          H  
ATOM   1258 2HB  TYR A  81     -16.332 -18.429  -5.991  1.00  1.740          H  
ATOM   1259  HD1 TYR A  81     -18.205 -15.681  -7.515  1.00  1.740          H  
ATOM   1260  HD2 TYR A  81     -17.193 -19.776  -7.760  1.00  1.740          H  
ATOM   1261  HE1 TYR A  81     -19.121 -15.745  -9.712  1.00  1.740          H  
ATOM   1262  HE2 TYR A  81     -18.115 -19.796 -10.011  1.00  1.740          H  
ATOM   1263  HH  TYR A  81     -19.795 -17.153 -11.416  1.00  1.740          H  
ATOM   1264  N   LYS A  82     -17.267 -18.948  -3.133  1.00  0.990          N  
ATOM   1265  CA  LYS A  82     -16.567 -19.094  -1.873  1.00  1.000          C  
ATOM   1266  C   LYS A  82     -15.101 -19.388  -2.115  1.00  0.930          C  
ATOM   1267  O   LYS A  82     -14.750 -20.307  -2.858  1.00  1.070          O  
ATOM   1268  CB  LYS A  82     -17.205 -20.172  -0.998  1.00  1.400          C  
ATOM   1269  CG  LYS A  82     -16.590 -20.273   0.418  1.00  1.400          C  
ATOM   1270  CD  LYS A  82     -17.274 -21.337   1.305  1.00  1.400          C  
ATOM   1271  CE  LYS A  82     -18.736 -20.969   1.630  1.00  1.400          C  
ATOM   1272  NZ  LYS A  82     -19.314 -21.787   2.727  1.00  1.400          N  
ATOM   1273  H   LYS A  82     -17.610 -19.768  -3.614  1.00  1.190          H  
ATOM   1274  HA  LYS A  82     -16.614 -18.149  -1.339  1.00  1.200          H  
ATOM   1275 1HB  LYS A  82     -18.264 -19.961  -0.910  1.00  1.680          H  
ATOM   1276 2HB  LYS A  82     -17.098 -21.141  -1.482  1.00  1.680          H  
ATOM   1277 1HG  LYS A  82     -15.534 -20.539   0.333  1.00  1.680          H  
ATOM   1278 2HG  LYS A  82     -16.650 -19.301   0.914  1.00  1.680          H  
ATOM   1279 1HD  LYS A  82     -17.255 -22.299   0.794  1.00  1.680          H  
ATOM   1280 2HD  LYS A  82     -16.722 -21.438   2.229  1.00  1.680          H  
ATOM   1281 1HE  LYS A  82     -18.795 -19.931   1.914  1.00  1.680          H  
ATOM   1282 2HE  LYS A  82     -19.335 -21.136   0.740  1.00  1.680          H  
ATOM   1283 1HZ  LYS A  82     -20.269 -21.511   2.877  1.00  1.680          H  
ATOM   1284 2HZ  LYS A  82     -19.277 -22.768   2.501  1.00  1.680          H  
ATOM   1285 3HZ  LYS A  82     -18.779 -21.600   3.605  1.00  1.680          H  
ATOM   1286  N   VAL A  83     -14.271 -18.594  -1.467  1.00  0.820          N  
ATOM   1287  CA  VAL A  83     -12.824 -18.646  -1.502  1.00  0.880          C  
ATOM   1288  C   VAL A  83     -12.330 -18.809  -0.060  1.00  0.850          C  
ATOM   1289  O   VAL A  83     -12.885 -18.209   0.858  1.00  0.820          O  
ATOM   1290  CB  VAL A  83     -12.307 -17.360  -2.167  1.00  1.210          C  
ATOM   1291  CG1 VAL A  83     -10.823 -17.309  -2.188  1.00  1.210          C  
ATOM   1292  CG2 VAL A  83     -12.829 -17.280  -3.602  1.00  1.210          C  
ATOM   1293  H   VAL A  83     -14.700 -17.850  -0.908  1.00  0.980          H  
ATOM   1294  HA  VAL A  83     -12.508 -19.509  -2.092  1.00  1.060          H  
ATOM   1295  HB  VAL A  83     -12.666 -16.526  -1.599  1.00  1.450          H  
ATOM   1296 1HG1 VAL A  83     -10.500 -16.380  -2.657  1.00  1.450          H  
ATOM   1297 2HG1 VAL A  83     -10.457 -17.352  -1.180  1.00  1.450          H  
ATOM   1298 3HG1 VAL A  83     -10.441 -18.148  -2.747  1.00  1.450          H  
ATOM   1299 1HG2 VAL A  83     -12.474 -16.365  -4.052  1.00  1.450          H  
ATOM   1300 2HG2 VAL A  83     -12.461 -18.134  -4.168  1.00  1.450          H  
ATOM   1301 3HG2 VAL A  83     -13.917 -17.282  -3.611  1.00  1.450          H  
ATOM   1302  N   ILE A  84     -11.364 -19.683   0.179  1.00  1.040          N  
ATOM   1303  CA  ILE A  84     -10.903 -19.901   1.553  1.00  1.100          C  
ATOM   1304  C   ILE A  84      -9.488 -19.412   1.822  1.00  1.200          C  
ATOM   1305  O   ILE A  84      -8.563 -19.674   1.038  1.00  1.410          O  
ATOM   1306  CB  ILE A  84     -11.050 -21.386   1.946  1.00  1.520          C  
ATOM   1307  CG1 ILE A  84     -12.561 -21.760   1.867  1.00  1.520          C  
ATOM   1308  CG2 ILE A  84     -10.477 -21.631   3.377  1.00  1.520          C  
ATOM   1309  CD1 ILE A  84     -12.877 -23.229   1.988  1.00  1.520          C  
ATOM   1310  H   ILE A  84     -10.933 -20.179  -0.594  1.00  1.250          H  
ATOM   1311  HA  ILE A  84     -11.554 -19.337   2.222  1.00  1.320          H  
ATOM   1312  HB  ILE A  84     -10.515 -22.009   1.231  1.00  1.820          H  
ATOM   1313 1HG1 ILE A  84     -13.082 -21.228   2.652  1.00  1.820          H  
ATOM   1314 2HG1 ILE A  84     -12.953 -21.427   0.912  1.00  1.820          H  
ATOM   1315 1HG2 ILE A  84     -10.585 -22.674   3.648  1.00  1.820          H  
ATOM   1316 2HG2 ILE A  84      -9.417 -21.380   3.416  1.00  1.820          H  
ATOM   1317 3HG2 ILE A  84     -11.018 -21.012   4.097  1.00  1.820          H  
ATOM   1318 1HD1 ILE A  84     -13.957 -23.368   1.911  1.00  1.820          H  
ATOM   1319 2HD1 ILE A  84     -12.383 -23.776   1.182  1.00  1.820          H  
ATOM   1320 3HD1 ILE A  84     -12.540 -23.613   2.943  1.00  1.820          H  
ATOM   1321  N   THR A  85      -9.338 -18.676   2.927  1.00  1.150          N  
ATOM   1322  CA  THR A  85      -8.044 -18.172   3.345  1.00  1.360          C  
ATOM   1323  C   THR A  85      -7.479 -18.889   4.545  1.00  1.370          C  
ATOM   1324  O   THR A  85      -8.138 -19.064   5.580  1.00  1.240          O  
ATOM   1325  CB  THR A  85      -8.030 -16.668   3.672  1.00  1.820          C  
ATOM   1326  OG1 THR A  85      -6.745 -16.361   4.252  1.00  1.820          O  
ATOM   1327  CG2 THR A  85      -9.175 -16.247   4.628  1.00  1.820          C  
ATOM   1328  H   THR A  85     -10.161 -18.505   3.513  1.00  1.380          H  
ATOM   1329  HA  THR A  85      -7.355 -18.325   2.526  1.00  1.630          H  
ATOM   1330  HB  THR A  85      -8.117 -16.128   2.771  1.00  2.180          H  
ATOM   1331  HG1 THR A  85      -6.612 -15.392   4.263  1.00  2.180          H  
ATOM   1332 1HG2 THR A  85      -9.108 -15.178   4.817  1.00  2.180          H  
ATOM   1333 2HG2 THR A  85     -10.133 -16.463   4.167  1.00  2.180          H  
ATOM   1334 3HG2 THR A  85      -9.102 -16.774   5.572  1.00  2.180          H  
ATOM   1335  N   SER A  86      -6.220 -19.279   4.403  1.00  1.800          N  
ATOM   1336  CA  SER A  86      -5.452 -19.926   5.442  1.00  2.100          C  
ATOM   1337  C   SER A  86      -4.274 -19.041   5.826  1.00  2.070          C  
ATOM   1338  O   SER A  86      -3.345 -19.469   6.519  1.00  2.620          O  
ATOM   1339  CB  SER A  86      -4.970 -21.287   4.983  1.00  2.820          C  
ATOM   1340  OG  SER A  86      -4.143 -21.188   3.852  1.00  2.820          O  
ATOM   1341  H   SER A  86      -5.770 -19.126   3.512  1.00  2.160          H  
ATOM   1342  HA  SER A  86      -6.092 -20.058   6.303  1.00  2.520          H  
ATOM   1343 1HB  SER A  86      -4.426 -21.768   5.795  1.00  3.380          H  
ATOM   1344 2HB  SER A  86      -5.832 -21.914   4.756  1.00  3.380          H  
ATOM   1345  HG  SER A  86      -3.862 -22.088   3.660  1.00  3.380          H  
ATOM   1346  N   LEU A  87      -4.286 -17.804   5.318  1.00  2.110          N  
ATOM   1347  CA  LEU A  87      -3.201 -16.866   5.564  1.00  2.360          C  
ATOM   1348  C   LEU A  87      -3.676 -15.621   6.282  1.00  2.240          C  
ATOM   1349  O   LEU A  87      -4.770 -15.104   6.031  1.00  2.830          O  
ATOM   1350  CB  LEU A  87      -2.551 -16.435   4.247  1.00  3.200          C  
ATOM   1351  CG  LEU A  87      -2.005 -17.552   3.332  1.00  3.200          C  
ATOM   1352  CD1 LEU A  87      -1.485 -16.910   2.048  1.00  3.200          C  
ATOM   1353  CD2 LEU A  87      -0.909 -18.333   4.011  1.00  3.200          C  
ATOM   1354  H   LEU A  87      -5.107 -17.502   4.795  1.00  2.530          H  
ATOM   1355  HA  LEU A  87      -2.457 -17.343   6.197  1.00  2.830          H  
ATOM   1356 1HB  LEU A  87      -3.280 -15.863   3.672  1.00  3.840          H  
ATOM   1357 2HB  LEU A  87      -1.733 -15.770   4.484  1.00  3.840          H  
ATOM   1358  HG  LEU A  87      -2.808 -18.227   3.087  1.00  3.840          H  
ATOM   1359 1HD1 LEU A  87      -1.112 -17.676   1.374  1.00  3.840          H  
ATOM   1360 2HD1 LEU A  87      -2.243 -16.361   1.569  1.00  3.840          H  
ATOM   1361 3HD1 LEU A  87      -0.701 -16.237   2.290  1.00  3.840          H  
ATOM   1362 1HD2 LEU A  87      -0.546 -19.107   3.341  1.00  3.840          H  
ATOM   1363 2HD2 LEU A  87      -0.098 -17.668   4.256  1.00  3.840          H  
ATOM   1364 3HD2 LEU A  87      -1.279 -18.801   4.919  1.00  3.840          H  
ATOM   1365  N   GLN A  88      -2.816 -15.070   7.118  1.00  2.020          N  
ATOM   1366  CA  GLN A  88      -3.137 -13.815   7.771  1.00  2.190          C  
ATOM   1367  C   GLN A  88      -2.720 -12.677   6.852  1.00  1.810          C  
ATOM   1368  O   GLN A  88      -1.664 -12.070   7.037  1.00  1.870          O  
ATOM   1369  CB  GLN A  88      -2.479 -13.721   9.147  1.00  3.000          C  
ATOM   1370  CG  GLN A  88      -2.933 -14.829  10.104  1.00  3.000          C  
ATOM   1371  CD  GLN A  88      -4.436 -14.757  10.404  1.00  3.000          C  
ATOM   1372  OE1 GLN A  88      -4.940 -13.772  10.982  1.00  3.000          O  
ATOM   1373  NE2 GLN A  88      -5.152 -15.811  10.005  1.00  3.000          N  
ATOM   1374  H   GLN A  88      -1.925 -15.524   7.288  1.00  2.420          H  
ATOM   1375  HA  GLN A  88      -4.218 -13.749   7.906  1.00  2.630          H  
ATOM   1376 1HB  GLN A  88      -1.393 -13.779   9.038  1.00  3.600          H  
ATOM   1377 2HB  GLN A  88      -2.714 -12.757   9.600  1.00  3.600          H  
ATOM   1378 1HG  GLN A  88      -2.722 -15.798   9.653  1.00  3.600          H  
ATOM   1379 2HG  GLN A  88      -2.390 -14.728  11.044  1.00  3.600          H  
ATOM   1380 1HE2 GLN A  88      -6.172 -15.866  10.145  1.00  3.600          H  
ATOM   1381 2HE2 GLN A  88      -4.702 -16.579   9.554  1.00  3.600          H  
ATOM   1382  N   GLY A  89      -3.557 -12.432   5.852  1.00  1.670          N  
ATOM   1383  CA  GLY A  89      -3.324 -11.464   4.775  1.00  1.530          C  
ATOM   1384  C   GLY A  89      -4.624 -11.163   4.048  1.00  1.410          C  
ATOM   1385  O   GLY A  89      -5.693 -11.262   4.646  1.00  1.470          O  
ATOM   1386  H   GLY A  89      -4.386 -13.037   5.826  1.00  2.000          H  
ATOM   1387 1HA  GLY A  89      -2.905 -10.547   5.185  1.00  1.840          H  
ATOM   1388 2HA  GLY A  89      -2.609 -11.859   4.068  1.00  1.840          H  
ATOM   1389  N   THR A  90      -4.547 -10.729   2.793  1.00  1.420          N  
ATOM   1390  CA  THR A  90      -5.762 -10.363   2.067  1.00  1.440          C  
ATOM   1391  C   THR A  90      -5.826 -10.909   0.651  1.00  1.300          C  
ATOM   1392  O   THR A  90      -4.999 -11.731   0.235  1.00  1.290          O  
ATOM   1393  CB  THR A  90      -5.948  -8.837   2.022  1.00  2.010          C  
ATOM   1394  OG1 THR A  90      -7.261  -8.561   1.525  1.00  2.010          O  
ATOM   1395  CG2 THR A  90      -4.890  -8.175   1.111  1.00  2.010          C  
ATOM   1396  H   THR A  90      -3.639 -10.653   2.335  1.00  1.700          H  
ATOM   1397  HA  THR A  90      -6.617 -10.780   2.597  1.00  1.730          H  
ATOM   1398  HB  THR A  90      -5.860  -8.438   3.032  1.00  2.410          H  
ATOM   1399  HG1 THR A  90      -7.465  -7.626   1.669  1.00  2.410          H  
ATOM   1400 1HG2 THR A  90      -5.050  -7.098   1.103  1.00  2.410          H  
ATOM   1401 2HG2 THR A  90      -3.899  -8.388   1.502  1.00  2.410          H  
ATOM   1402 3HG2 THR A  90      -4.958  -8.546   0.091  1.00  2.410          H  
ATOM   1403  N   TYR A  91      -6.857 -10.472  -0.079  1.00  1.300          N  
ATOM   1404  CA  TYR A  91      -7.068 -10.872  -1.468  1.00  1.260          C  
ATOM   1405  C   TYR A  91      -7.244  -9.745  -2.459  1.00  1.250          C  
ATOM   1406  O   TYR A  91      -7.868  -8.718  -2.169  1.00  1.400          O  
ATOM   1407  CB  TYR A  91      -8.326 -11.702  -1.661  1.00  1.780          C  
ATOM   1408  CG  TYR A  91      -8.376 -13.037  -1.079  1.00  1.780          C  
ATOM   1409  CD1 TYR A  91      -8.853 -13.224   0.196  1.00  1.780          C  
ATOM   1410  CD2 TYR A  91      -7.982 -14.105  -1.859  1.00  1.780          C  
ATOM   1411  CE1 TYR A  91      -8.934 -14.480   0.691  1.00  1.780          C  
ATOM   1412  CE2 TYR A  91      -8.062 -15.360  -1.363  1.00  1.780          C  
ATOM   1413  CZ  TYR A  91      -8.534 -15.554  -0.092  1.00  1.780          C  
ATOM   1414  OH  TYR A  91      -8.613 -16.816   0.405  1.00  1.780          O  
ATOM   1415  H   TYR A  91      -7.484  -9.799   0.361  1.00  1.560          H  
ATOM   1416  HA  TYR A  91      -6.202 -11.444  -1.782  1.00  1.510          H  
ATOM   1417 1HB  TYR A  91      -9.161 -11.135  -1.255  1.00  2.140          H  
ATOM   1418 2HB  TYR A  91      -8.509 -11.805  -2.733  1.00  2.140          H  
ATOM   1419  HD1 TYR A  91      -9.170 -12.373   0.801  1.00  2.140          H  
ATOM   1420  HD2 TYR A  91      -7.612 -13.938  -2.873  1.00  2.140          H  
ATOM   1421  HE1 TYR A  91      -9.314 -14.632   1.694  1.00  2.140          H  
ATOM   1422  HE2 TYR A  91      -7.753 -16.211  -1.971  1.00  2.140          H  
ATOM   1423  HH  TYR A  91      -8.360 -17.456  -0.273  1.00  2.140          H  
ATOM   1424  N   GLU A  92      -6.805 -10.022  -3.677  1.00  1.150          N  
ATOM   1425  CA  GLU A  92      -7.056  -9.165  -4.830  1.00  1.240          C  
ATOM   1426  C   GLU A  92      -7.465 -10.067  -5.995  1.00  1.140          C  
ATOM   1427  O   GLU A  92      -7.069 -11.236  -6.055  1.00  0.990          O  
ATOM   1428  CB  GLU A  92      -5.828  -8.306  -5.199  1.00  1.700          C  
ATOM   1429  CG  GLU A  92      -5.363  -7.331  -4.102  1.00  1.700          C  
ATOM   1430  CD  GLU A  92      -4.187  -6.453  -4.510  1.00  1.700          C  
ATOM   1431  OE1 GLU A  92      -3.700  -6.607  -5.602  1.00  1.700          O  
ATOM   1432  OE2 GLU A  92      -3.784  -5.630  -3.721  1.00  1.700          O  
ATOM   1433  H   GLU A  92      -6.265 -10.891  -3.791  1.00  1.380          H  
ATOM   1434  HA  GLU A  92      -7.888  -8.497  -4.605  1.00  1.490          H  
ATOM   1435 1HB  GLU A  92      -4.996  -8.933  -5.445  1.00  2.040          H  
ATOM   1436 2HB  GLU A  92      -6.057  -7.720  -6.092  1.00  2.040          H  
ATOM   1437 1HG  GLU A  92      -6.203  -6.695  -3.823  1.00  2.040          H  
ATOM   1438 2HG  GLU A  92      -5.078  -7.909  -3.223  1.00  2.040          H  
ATOM   1439  N   ALA A  93      -8.291  -9.569  -6.906  1.00  1.380          N  
ATOM   1440  CA  ALA A  93      -8.573 -10.357  -8.104  1.00  1.400          C  
ATOM   1441  C   ALA A  93      -7.327 -10.338  -8.971  1.00  1.350          C  
ATOM   1442  O   ALA A  93      -6.666  -9.305  -9.053  1.00  1.460          O  
ATOM   1443  CB  ALA A  93      -9.770  -9.801  -8.877  1.00  1.950          C  
ATOM   1444  H   ALA A  93      -8.658  -8.634  -6.797  1.00  1.660          H  
ATOM   1445  HA  ALA A  93      -8.778 -11.389  -7.811  1.00  1.680          H  
ATOM   1446 1HB  ALA A  93      -9.940 -10.413  -9.768  1.00  2.340          H  
ATOM   1447 2HB  ALA A  93     -10.659  -9.823  -8.246  1.00  2.340          H  
ATOM   1448 3HB  ALA A  93      -9.563  -8.784  -9.177  1.00  2.340          H  
ATOM   1449  N   ILE A  94      -7.026 -11.427  -9.668  1.00  1.270          N  
ATOM   1450  CA  ILE A  94      -5.909 -11.373 -10.597  1.00  1.290          C  
ATOM   1451  C   ILE A  94      -6.450 -11.020 -11.951  1.00  1.280          C  
ATOM   1452  O   ILE A  94      -6.026 -10.033 -12.553  1.00  1.510          O  
ATOM   1453  CB  ILE A  94      -5.181 -12.715 -10.700  1.00  1.800          C  
ATOM   1454  CG1 ILE A  94      -4.602 -13.036  -9.396  1.00  1.800          C  
ATOM   1455  CG2 ILE A  94      -4.042 -12.629 -11.781  1.00  1.800          C  
ATOM   1456  CD1 ILE A  94      -4.200 -14.420  -9.264  1.00  1.800          C  
ATOM   1457  H   ILE A  94      -7.567 -12.293  -9.577  1.00  1.520          H  
ATOM   1458  HA  ILE A  94      -5.214 -10.605 -10.277  1.00  1.550          H  
ATOM   1459  HB  ILE A  94      -5.880 -13.493 -10.970  1.00  2.160          H  
ATOM   1460 1HG1 ILE A  94      -3.735 -12.437  -9.268  1.00  2.160          H  
ATOM   1461 2HG1 ILE A  94      -5.305 -12.788  -8.621  1.00  2.160          H  
ATOM   1462 1HG2 ILE A  94      -3.518 -13.568 -11.871  1.00  2.160          H  
ATOM   1463 2HG2 ILE A  94      -4.462 -12.385 -12.756  1.00  2.160          H  
ATOM   1464 3HG2 ILE A  94      -3.331 -11.861 -11.505  1.00  2.160          H  
ATOM   1465 1HD1 ILE A  94      -3.769 -14.598  -8.303  1.00  2.160          H  
ATOM   1466 2HD1 ILE A  94      -5.056 -15.005  -9.341  1.00  2.160          H  
ATOM   1467 3HD1 ILE A  94      -3.491 -14.709 -10.017  1.00  2.160          H  
ATOM   1468  N   GLU A  95      -7.382 -11.859 -12.422  1.00  1.220          N  
ATOM   1469  CA  GLU A  95      -8.004 -11.674 -13.724  1.00  1.290          C  
ATOM   1470  C   GLU A  95      -9.349 -12.393 -13.800  1.00  1.130          C  
ATOM   1471  O   GLU A  95      -9.569 -13.418 -13.135  1.00  1.180          O  
ATOM   1472  CB  GLU A  95      -7.046 -12.139 -14.837  1.00  1.780          C  
ATOM   1473  CG  GLU A  95      -7.548 -11.943 -16.284  1.00  1.780          C  
ATOM   1474  CD  GLU A  95      -7.813 -10.502 -16.645  1.00  1.780          C  
ATOM   1475  OE1 GLU A  95      -8.787  -9.966 -16.146  1.00  1.780          O  
ATOM   1476  OE2 GLU A  95      -7.064  -9.943 -17.414  1.00  1.780          O  
ATOM   1477  H   GLU A  95      -7.675 -12.634 -11.822  1.00  1.460          H  
ATOM   1478  HA  GLU A  95      -8.190 -10.606 -13.860  1.00  1.550          H  
ATOM   1479 1HB  GLU A  95      -6.109 -11.585 -14.752  1.00  2.130          H  
ATOM   1480 2HB  GLU A  95      -6.807 -13.186 -14.692  1.00  2.130          H  
ATOM   1481 1HG  GLU A  95      -6.791 -12.332 -16.960  1.00  2.130          H  
ATOM   1482 2HG  GLU A  95      -8.444 -12.520 -16.442  1.00  2.130          H  
ATOM   1483  N   ILE A  96     -10.259 -11.832 -14.591  1.00  1.230          N  
ATOM   1484  CA  ILE A  96     -11.565 -12.437 -14.839  1.00  1.230          C  
ATOM   1485  C   ILE A  96     -11.856 -12.462 -16.325  1.00  1.230          C  
ATOM   1486  O   ILE A  96     -11.836 -11.417 -16.977  1.00  1.470          O  
ATOM   1487  CB  ILE A  96     -12.691 -11.689 -14.098  1.00  1.720          C  
ATOM   1488  CG1 ILE A  96     -12.358 -11.701 -12.591  1.00  1.720          C  
ATOM   1489  CG2 ILE A  96     -14.084 -12.350 -14.418  1.00  1.720          C  
ATOM   1490  CD1 ILE A  96     -13.258 -10.928 -11.742  1.00  1.720          C  
ATOM   1491  H   ILE A  96      -9.966 -10.993 -15.113  1.00  1.480          H  
ATOM   1492  HA  ILE A  96     -11.546 -13.470 -14.489  1.00  1.480          H  
ATOM   1493  HB  ILE A  96     -12.705 -10.647 -14.417  1.00  2.070          H  
ATOM   1494 1HG1 ILE A  96     -12.313 -12.716 -12.251  1.00  2.070          H  
ATOM   1495 2HG1 ILE A  96     -11.385 -11.265 -12.454  1.00  2.070          H  
ATOM   1496 1HG2 ILE A  96     -14.883 -11.830 -13.905  1.00  2.070          H  
ATOM   1497 2HG2 ILE A  96     -14.281 -12.305 -15.489  1.00  2.070          H  
ATOM   1498 3HG2 ILE A  96     -14.078 -13.389 -14.110  1.00  2.070          H  
ATOM   1499 1HD1 ILE A  96     -12.888 -10.997 -10.729  1.00  2.070          H  
ATOM   1500 2HD1 ILE A  96     -13.273  -9.905 -12.049  1.00  2.070          H  
ATOM   1501 3HD1 ILE A  96     -14.258 -11.328 -11.797  1.00  2.070          H  
ATOM   1502  N   THR A  97     -12.173 -13.631 -16.862  1.00  1.120          N  
ATOM   1503  CA  THR A  97     -12.449 -13.697 -18.294  1.00  1.170          C  
ATOM   1504  C   THR A  97     -13.731 -14.426 -18.597  1.00  1.340          C  
ATOM   1505  O   THR A  97     -14.329 -15.073 -17.735  1.00  1.620          O  
ATOM   1506  CB  THR A  97     -11.353 -14.418 -19.083  1.00  1.620          C  
ATOM   1507  OG1 THR A  97     -11.397 -15.804 -18.751  1.00  1.620          O  
ATOM   1508  CG2 THR A  97      -9.986 -13.845 -18.724  1.00  1.620          C  
ATOM   1509  H   THR A  97     -12.203 -14.465 -16.264  1.00  1.340          H  
ATOM   1510  HA  THR A  97     -12.546 -12.683 -18.682  1.00  1.400          H  
ATOM   1511  HB  THR A  97     -11.523 -14.299 -20.151  1.00  1.940          H  
ATOM   1512  HG1 THR A  97     -12.211 -16.212 -19.128  1.00  1.940          H  
ATOM   1513 1HG2 THR A  97      -9.211 -14.366 -19.283  1.00  1.940          H  
ATOM   1514 2HG2 THR A  97      -9.958 -12.783 -18.967  1.00  1.940          H  
ATOM   1515 3HG2 THR A  97      -9.810 -13.973 -17.664  1.00  1.940          H  
ATOM   1516  N   ASP A  98     -14.116 -14.384 -19.869  1.00  1.650          N  
ATOM   1517  CA  ASP A  98     -15.283 -15.103 -20.361  1.00  2.220          C  
ATOM   1518  C   ASP A  98     -15.119 -16.589 -20.077  1.00  2.510          C  
ATOM   1519  O   ASP A  98     -13.998 -17.103 -19.959  1.00  2.950          O  
ATOM   1520  CB  ASP A  98     -15.481 -14.901 -21.872  1.00  2.880          C  
ATOM   1521  CG  ASP A  98     -16.869 -15.371 -22.362  1.00  2.880          C  
ATOM   1522  OD1 ASP A  98     -17.035 -16.556 -22.629  1.00  2.880          O  
ATOM   1523  OD2 ASP A  98     -17.738 -14.544 -22.481  1.00  2.880          O  
ATOM   1524  H   ASP A  98     -13.582 -13.821 -20.518  1.00  1.980          H  
ATOM   1525  HA  ASP A  98     -16.170 -14.745 -19.833  1.00  2.660          H  
ATOM   1526 1HB  ASP A  98     -15.370 -13.845 -22.116  1.00  3.460          H  
ATOM   1527 2HB  ASP A  98     -14.712 -15.449 -22.419  1.00  3.460          H  
ATOM   1528  N   ALA A  99     -16.243 -17.287 -19.974  1.00  2.690          N  
ATOM   1529  CA  ALA A  99     -16.256 -18.724 -19.731  1.00  3.360          C  
ATOM   1530  C   ALA A  99     -15.502 -19.476 -20.836  1.00  3.860          C  
ATOM   1531  O   ALA A  99     -14.902 -20.521 -20.590  1.00  4.490          O  
ATOM   1532  CB  ALA A  99     -17.682 -19.210 -19.652  1.00  4.440          C  
ATOM   1533  H   ALA A  99     -17.123 -16.797 -20.112  1.00  3.230          H  
ATOM   1534  HA  ALA A  99     -15.751 -18.914 -18.785  1.00  4.030          H  
ATOM   1535 1HB  ALA A  99     -17.686 -20.276 -19.452  1.00  5.320          H  
ATOM   1536 2HB  ALA A  99     -18.187 -18.682 -18.858  1.00  5.320          H  
ATOM   1537 3HB  ALA A  99     -18.184 -19.014 -20.599  1.00  5.320          H  
ATOM   1538  N   TYR A 100     -15.541 -18.923 -22.052  1.00  3.990          N  
ATOM   1539  CA  TYR A 100     -14.890 -19.439 -23.251  1.00  4.880          C  
ATOM   1540  C   TYR A 100     -13.359 -19.539 -23.165  1.00  5.030          C  
ATOM   1541  O   TYR A 100     -12.743 -20.230 -23.971  1.00  5.700          O  
ATOM   1542  CB  TYR A 100     -15.279 -18.562 -24.443  1.00  6.480          C  
ATOM   1543  CG  TYR A 100     -14.811 -19.056 -25.799  1.00  6.480          C  
ATOM   1544  CD1 TYR A 100     -15.431 -20.140 -26.401  1.00  6.480          C  
ATOM   1545  CD2 TYR A 100     -13.775 -18.403 -26.448  1.00  6.480          C  
ATOM   1546  CE1 TYR A 100     -15.015 -20.568 -27.641  1.00  6.480          C  
ATOM   1547  CE2 TYR A 100     -13.365 -18.830 -27.690  1.00  6.480          C  
ATOM   1548  CZ  TYR A 100     -13.983 -19.908 -28.287  1.00  6.480          C  
ATOM   1549  OH  TYR A 100     -13.575 -20.336 -29.534  1.00  6.480          O  
ATOM   1550  H   TYR A 100     -16.096 -18.063 -22.189  1.00  4.790          H  
ATOM   1551  HA  TYR A 100     -15.269 -20.446 -23.424  1.00  5.860          H  
ATOM   1552 1HB  TYR A 100     -16.365 -18.463 -24.471  1.00  7.770          H  
ATOM   1553 2HB  TYR A 100     -14.876 -17.562 -24.288  1.00  7.770          H  
ATOM   1554  HD1 TYR A 100     -16.247 -20.653 -25.894  1.00  7.770          H  
ATOM   1555  HD2 TYR A 100     -13.289 -17.549 -25.978  1.00  7.770          H  
ATOM   1556  HE1 TYR A 100     -15.502 -21.419 -28.115  1.00  7.770          H  
ATOM   1557  HE2 TYR A 100     -12.552 -18.314 -28.200  1.00  7.770          H  
ATOM   1558  HH  TYR A 100     -12.844 -19.793 -29.837  1.00  7.770          H  
ATOM   1559  N   CYS A 101     -12.729 -18.776 -22.270  1.00  4.660          N  
ATOM   1560  CA  CYS A 101     -11.273 -18.735 -22.182  1.00  5.050          C  
ATOM   1561  C   CYS A 101     -10.707 -20.144 -22.000  1.00  5.260          C  
ATOM   1562  O   CYS A 101     -11.091 -20.876 -21.087  1.00  5.430          O  
ATOM   1563  CB  CYS A 101     -10.861 -17.826 -21.024  1.00  6.910          C  
ATOM   1564  SG  CYS A 101      -9.089 -17.574 -20.804  1.00  6.910          S  
ATOM   1565  H   CYS A 101     -13.277 -18.250 -21.585  1.00  5.590          H  
ATOM   1566  HA  CYS A 101     -10.883 -18.318 -23.109  1.00  6.060          H  
ATOM   1567 1HB  CYS A 101     -11.327 -16.852 -21.161  1.00  8.300          H  
ATOM   1568 2HB  CYS A 101     -11.257 -18.239 -20.094  1.00  8.300          H  
ATOM   1569  HG  CYS A 101      -9.209 -16.904 -19.654  1.00  8.300          H  
ATOM   1570  N   PHE A 102      -9.763 -20.495 -22.867  1.00  5.590          N  
ATOM   1571  CA  PHE A 102      -9.154 -21.817 -22.888  1.00  6.120          C  
ATOM   1572  C   PHE A 102      -8.042 -21.981 -21.867  1.00  6.690          C  
ATOM   1573  O   PHE A 102      -7.301 -21.035 -21.594  1.00  7.110          O  
ATOM   1574  CB  PHE A 102      -8.601 -22.100 -24.278  1.00  8.360          C  
ATOM   1575  CG  PHE A 102      -9.669 -22.234 -25.305  1.00  8.360          C  
ATOM   1576  CD1 PHE A 102      -9.906 -21.197 -26.191  1.00  8.360          C  
ATOM   1577  CD2 PHE A 102     -10.463 -23.370 -25.383  1.00  8.360          C  
ATOM   1578  CE1 PHE A 102     -10.894 -21.295 -27.130  1.00  8.360          C  
ATOM   1579  CE2 PHE A 102     -11.461 -23.461 -26.328  1.00  8.360          C  
ATOM   1580  CZ  PHE A 102     -11.675 -22.423 -27.201  1.00  8.360          C  
ATOM   1581  H   PHE A 102      -9.505 -19.823 -23.573  1.00  6.710          H  
ATOM   1582  HA  PHE A 102      -9.933 -22.546 -22.663  1.00  7.340          H  
ATOM   1583 1HB  PHE A 102      -7.946 -21.288 -24.575  1.00 10.030          H  
ATOM   1584 2HB  PHE A 102      -8.013 -23.015 -24.269  1.00 10.030          H  
ATOM   1585  HD1 PHE A 102      -9.297 -20.298 -26.141  1.00 10.030          H  
ATOM   1586  HD2 PHE A 102     -10.300 -24.191 -24.690  1.00 10.030          H  
ATOM   1587  HE1 PHE A 102     -11.063 -20.476 -27.817  1.00 10.030          H  
ATOM   1588  HE2 PHE A 102     -12.085 -24.352 -26.383  1.00 10.030          H  
ATOM   1589  HZ  PHE A 102     -12.464 -22.491 -27.947  1.00 10.030          H  
ATOM   1590  N   ALA A 103      -7.849 -23.232 -21.424  1.00  7.020          N  
ATOM   1591  CA  ALA A 103      -6.876 -23.646 -20.401  1.00  7.860          C  
ATOM   1592  C   ALA A 103      -5.434 -23.260 -20.708  1.00  8.480          C  
ATOM   1593  O   ALA A 103      -4.588 -23.248 -19.816  1.00  8.770          O  
ATOM   1594  CB  ALA A 103      -6.944 -25.144 -20.209  1.00 10.670          C  
ATOM   1595  H   ALA A 103      -8.494 -23.937 -21.757  1.00  8.420          H  
ATOM   1596  HA  ALA A 103      -7.164 -23.185 -19.472  1.00  9.430          H  
ATOM   1597 1HB  ALA A 103      -6.259 -25.434 -19.412  1.00 12.800          H  
ATOM   1598 2HB  ALA A 103      -7.959 -25.428 -19.937  1.00 12.800          H  
ATOM   1599 3HB  ALA A 103      -6.658 -25.644 -21.132  1.00 12.800          H  
ATOM   1600  N   LYS A 104      -5.130 -23.034 -21.975  1.00  8.900          N  
ATOM   1601  CA  LYS A 104      -3.794 -22.646 -22.415  1.00  9.650          C  
ATOM   1602  C   LYS A 104      -3.386 -21.247 -21.909  1.00  9.790          C  
ATOM   1603  O   LYS A 104      -2.205 -20.895 -21.938  1.00  9.850          O  
ATOM   1604  CB  LYS A 104      -3.715 -22.708 -23.944  1.00 13.210          C  
ATOM   1605  CG  LYS A 104      -4.557 -21.655 -24.685  1.00 13.210          C  
ATOM   1606  CD  LYS A 104      -4.477 -21.850 -26.204  1.00 13.210          C  
ATOM   1607  CE  LYS A 104      -5.295 -20.800 -26.958  1.00 13.210          C  
ATOM   1608  NZ  LYS A 104      -5.227 -21.001 -28.438  1.00 13.210          N  
ATOM   1609  H   LYS A 104      -5.877 -23.096 -22.647  1.00 10.680          H  
ATOM   1610  HA  LYS A 104      -3.082 -23.363 -22.004  1.00 11.580          H  
ATOM   1611 1HB  LYS A 104      -2.677 -22.583 -24.255  1.00 15.850          H  
ATOM   1612 2HB  LYS A 104      -4.041 -23.690 -24.279  1.00 15.850          H  
ATOM   1613 1HG  LYS A 104      -5.589 -21.719 -24.361  1.00 15.850          H  
ATOM   1614 2HG  LYS A 104      -4.185 -20.658 -24.447  1.00 15.850          H  
ATOM   1615 1HD  LYS A 104      -3.435 -21.782 -26.520  1.00 15.850          H  
ATOM   1616 2HD  LYS A 104      -4.853 -22.841 -26.463  1.00 15.850          H  
ATOM   1617 1HE  LYS A 104      -6.336 -20.864 -26.641  1.00 15.850          H  
ATOM   1618 2HE  LYS A 104      -4.912 -19.809 -26.718  1.00 15.850          H  
ATOM   1619 1HZ  LYS A 104      -5.778 -20.291 -28.902  1.00 15.850          H  
ATOM   1620 2HZ  LYS A 104      -4.267 -20.932 -28.746  1.00 15.850          H  
ATOM   1621 3HZ  LYS A 104      -5.591 -21.913 -28.676  1.00 15.850          H  
ATOM   1622  N   ASN A 105      -4.377 -20.440 -21.513  1.00 10.080          N  
ATOM   1623  CA  ASN A 105      -4.202 -19.071 -21.033  1.00 10.470          C  
ATOM   1624  C   ASN A 105      -3.559 -18.986 -19.641  1.00 11.480          C  
ATOM   1625  O   ASN A 105      -3.788 -19.838 -18.780  1.00 11.990          O  
ATOM   1626  CB  ASN A 105      -5.539 -18.349 -21.041  1.00 14.500          C  
ATOM   1627  CG  ASN A 105      -5.414 -16.857 -20.908  1.00 14.500          C  
ATOM   1628  OD1 ASN A 105      -5.192 -16.321 -19.809  1.00 14.500          O  
ATOM   1629  ND2 ASN A 105      -5.556 -16.162 -22.013  1.00 14.500          N  
ATOM   1630  H   ASN A 105      -5.330 -20.811 -21.537  1.00 12.100          H  
ATOM   1631  HA  ASN A 105      -3.532 -18.558 -21.724  1.00 12.560          H  
ATOM   1632 1HB  ASN A 105      -6.068 -18.579 -21.967  1.00 17.400          H  
ATOM   1633 2HB  ASN A 105      -6.151 -18.718 -20.227  1.00 17.400          H  
ATOM   1634 1HD2 ASN A 105      -5.488 -15.162 -21.992  1.00 17.400          H  
ATOM   1635 2HD2 ASN A 105      -5.739 -16.628 -22.880  1.00 17.400          H  
ATOM   1636  N   ASP A 106      -2.842 -17.877 -19.388  1.00 11.900          N  
ATOM   1637  CA  ASP A 106      -2.187 -17.569 -18.102  1.00 12.920          C  
ATOM   1638  C   ASP A 106      -3.171 -17.591 -16.932  1.00 13.260          C  
ATOM   1639  O   ASP A 106      -2.803 -17.841 -15.778  1.00 13.750          O  
ATOM   1640  CB  ASP A 106      -1.581 -16.165 -18.142  1.00 17.680          C  
ATOM   1641  CG  ASP A 106      -0.372 -16.005 -19.046  1.00 17.680          C  
ATOM   1642  OD1 ASP A 106       0.177 -16.983 -19.487  1.00 17.680          O  
ATOM   1643  OD2 ASP A 106      -0.016 -14.882 -19.297  1.00 17.680          O  
ATOM   1644  H   ASP A 106      -2.688 -17.225 -20.146  1.00 14.280          H  
ATOM   1645  HA  ASP A 106      -1.405 -18.309 -17.924  1.00 15.500          H  
ATOM   1646 1HB  ASP A 106      -2.349 -15.460 -18.466  1.00 21.220          H  
ATOM   1647 2HB  ASP A 106      -1.292 -15.876 -17.132  1.00 21.220          H  
ATOM   1648  N   LEU A 107      -4.434 -17.351 -17.241  1.00 13.150          N  
ATOM   1649  CA  LEU A 107      -5.536 -17.327 -16.300  1.00 13.600          C  
ATOM   1650  C   LEU A 107      -5.612 -18.622 -15.504  1.00 14.140          C  
ATOM   1651  O   LEU A 107      -6.129 -18.640 -14.389  1.00 14.630          O  
ATOM   1652  CB  LEU A 107      -6.864 -17.193 -17.056  1.00 18.860          C  
ATOM   1653  CG  LEU A 107      -8.160 -17.005 -16.221  1.00 18.860          C  
ATOM   1654  CD1 LEU A 107      -8.136 -15.666 -15.468  1.00 18.860          C  
ATOM   1655  CD2 LEU A 107      -9.302 -17.089 -17.122  1.00 18.860          C  
ATOM   1656  H   LEU A 107      -4.644 -17.139 -18.215  1.00 15.780          H  
ATOM   1657  HA  LEU A 107      -5.384 -16.494 -15.620  1.00 16.320          H  
ATOM   1658 1HB  LEU A 107      -6.788 -16.332 -17.717  1.00 22.630          H  
ATOM   1659 2HB  LEU A 107      -6.994 -18.070 -17.676  1.00 22.630          H  
ATOM   1660  HG  LEU A 107      -8.245 -17.798 -15.477  1.00 22.630          H  
ATOM   1661 1HD1 LEU A 107      -9.057 -15.554 -14.883  1.00 22.630          H  
ATOM   1662 2HD1 LEU A 107      -7.293 -15.627 -14.808  1.00 22.630          H  
ATOM   1663 3HD1 LEU A 107      -8.065 -14.862 -16.184  1.00 22.630          H  
ATOM   1664 1HD2 LEU A 107     -10.216 -16.956 -16.552  1.00 22.630          H  
ATOM   1665 2HD2 LEU A 107      -9.207 -16.318 -17.846  1.00 22.630          H  
ATOM   1666 3HD2 LEU A 107      -9.316 -18.050 -17.617  1.00 22.630          H  
ATOM   1667  N   PHE A 108      -5.166 -19.728 -16.100  1.00 14.200          N  
ATOM   1668  CA  PHE A 108      -5.287 -21.040 -15.498  1.00 14.860          C  
ATOM   1669  C   PHE A 108      -4.024 -21.529 -14.795  1.00 15.010          C  
ATOM   1670  O   PHE A 108      -3.907 -22.715 -14.482  1.00 15.240          O  
ATOM   1671  CB  PHE A 108      -5.703 -22.016 -16.585  1.00 20.540          C  
ATOM   1672  CG  PHE A 108      -7.040 -21.670 -17.140  1.00 20.540          C  
ATOM   1673  CD1 PHE A 108      -7.125 -20.858 -18.236  1.00 20.540          C  
ATOM   1674  CD2 PHE A 108      -8.206 -22.160 -16.595  1.00 20.540          C  
ATOM   1675  CE1 PHE A 108      -8.331 -20.537 -18.771  1.00 20.540          C  
ATOM   1676  CE2 PHE A 108      -9.426 -21.830 -17.139  1.00 20.540          C  
ATOM   1677  CZ  PHE A 108      -9.480 -21.012 -18.234  1.00 20.540          C  
ATOM   1678  H   PHE A 108      -4.710 -19.659 -17.015  1.00 17.040          H  
ATOM   1679  HA  PHE A 108      -6.084 -20.990 -14.761  1.00 17.830          H  
ATOM   1680 1HB  PHE A 108      -4.972 -21.991 -17.406  1.00 24.650          H  
ATOM   1681 2HB  PHE A 108      -5.734 -23.027 -16.194  1.00 24.650          H  
ATOM   1682  HD1 PHE A 108      -6.211 -20.480 -18.687  1.00 24.650          H  
ATOM   1683  HD2 PHE A 108      -8.158 -22.814 -15.737  1.00 24.650          H  
ATOM   1684  HE1 PHE A 108      -8.368 -19.913 -19.640  1.00 24.650          H  
ATOM   1685  HE2 PHE A 108     -10.346 -22.222 -16.708  1.00 24.650          H  
ATOM   1686  HZ  PHE A 108     -10.442 -20.749 -18.686  1.00 24.650          H  
ATOM   1687  N   PHE A 109      -3.070 -20.626 -14.564  1.00 15.070          N  
ATOM   1688  CA  PHE A 109      -1.843 -20.928 -13.829  1.00 15.400          C  
ATOM   1689  C   PHE A 109      -2.149 -21.420 -12.411  1.00 15.880          C  
ATOM   1690  O   PHE A 109      -1.568 -22.389 -11.924  1.00 16.400          O  
ATOM   1691  CB  PHE A 109      -0.950 -19.683 -13.769  1.00 21.430          C  
ATOM   1692  CG  PHE A 109       0.325 -19.837 -12.966  1.00 21.430          C  
ATOM   1693  CD1 PHE A 109       1.406 -20.534 -13.484  1.00 21.430          C  
ATOM   1694  CD2 PHE A 109       0.454 -19.261 -11.702  1.00 21.430          C  
ATOM   1695  CE1 PHE A 109       2.574 -20.659 -12.760  1.00 21.430          C  
ATOM   1696  CE2 PHE A 109       1.626 -19.387 -10.987  1.00 21.430          C  
ATOM   1697  CZ  PHE A 109       2.681 -20.085 -11.512  1.00 21.430          C  
ATOM   1698  H   PHE A 109      -3.200 -19.668 -14.908  1.00 18.080          H  
ATOM   1699  HA  PHE A 109      -1.312 -21.722 -14.358  1.00 18.480          H  
ATOM   1700 1HB  PHE A 109      -0.685 -19.383 -14.783  1.00 25.710          H  
ATOM   1701 2HB  PHE A 109      -1.521 -18.856 -13.338  1.00 25.710          H  
ATOM   1702  HD1 PHE A 109       1.326 -20.985 -14.471  1.00 25.710          H  
ATOM   1703  HD2 PHE A 109      -0.379 -18.704 -11.282  1.00 25.710          H  
ATOM   1704  HE1 PHE A 109       3.415 -21.211 -13.177  1.00 25.710          H  
ATOM   1705  HE2 PHE A 109       1.727 -18.938 -10.014  1.00 25.710          H  
ATOM   1706  HZ  PHE A 109       3.610 -20.182 -10.939  1.00 25.710          H  
ATOM   1707  N   ASN A 110      -3.022 -20.666 -11.750  1.00 15.830          N  
ATOM   1708  CA  ASN A 110      -3.465 -20.836 -10.370  1.00 16.380          C  
ATOM   1709  C   ASN A 110      -4.211 -22.141 -10.073  1.00 16.710          C  
ATOM   1710  O   ASN A 110      -4.899 -22.692 -10.946  1.00 16.970          O  
ATOM   1711  CB  ASN A 110      -4.350 -19.692 -10.007  1.00 22.710          C  
ATOM   1712  CG  ASN A 110      -3.672 -18.394  -9.958  1.00 22.710          C  
ATOM   1713  OD1 ASN A 110      -2.672 -18.112 -10.627  1.00 22.710          O  
ATOM   1714  ND2 ASN A 110      -4.194 -17.580  -9.122  1.00 22.710          N  
ATOM   1715  H   ASN A 110      -3.417 -19.904 -12.280  1.00 19.000          H  
ATOM   1716  HA  ASN A 110      -2.582 -20.829  -9.732  1.00 19.660          H  
ATOM   1717 1HB  ASN A 110      -5.156 -19.634 -10.726  1.00 27.250          H  
ATOM   1718 2HB  ASN A 110      -4.781 -19.891  -9.057  1.00 27.250          H  
ATOM   1719 1HD2 ASN A 110      -3.809 -16.671  -8.982  1.00 27.250          H  
ATOM   1720 2HD2 ASN A 110      -5.004 -17.870  -8.593  1.00 27.250          H  
ATOM   1721  N   ASN A 111      -4.091 -22.629  -8.827  1.00 16.850          N  
ATOM   1722  CA  ASN A 111      -4.744 -23.860  -8.394  1.00 17.330          C  
ATOM   1723  C   ASN A 111      -5.293 -23.765  -6.970  1.00 17.540          C  
ATOM   1724  O   ASN A 111      -6.289 -23.085  -6.711  1.00 17.730          O  
ATOM   1725  OXT ASN A 111      -4.765 -24.430  -6.082  1.00 25.990          O  
ATOM   1726  CB  ASN A 111      -3.775 -25.024  -8.501  1.00 23.110          C  
ATOM   1727  CG  ASN A 111      -3.391 -25.305  -9.919  1.00 23.110          C  
ATOM   1728  OD1 ASN A 111      -4.161 -25.915 -10.683  1.00 23.110          O  
ATOM   1729  ND2 ASN A 111      -2.219 -24.862 -10.295  1.00 23.110          N  
ATOM   1730  H   ASN A 111      -3.560 -22.102  -8.131  1.00 20.220          H  
ATOM   1731  HA  ASN A 111      -5.589 -24.051  -9.048  1.00 20.800          H  
ATOM   1732 1HB  ASN A 111      -2.873 -24.796  -7.933  1.00 27.730          H  
ATOM   1733 2HB  ASN A 111      -4.221 -25.919  -8.069  1.00 27.730          H  
ATOM   1734 1HD2 ASN A 111      -1.911 -24.983 -11.241  1.00 27.730          H  
ATOM   1735 2HD2 ASN A 111      -1.642 -24.362  -9.650  1.00 27.730          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 -542.798 66.7299 350.992 -37.108 12.4247 28.7865 189.589 -204.746 -1.19889 -7.87702 -175.526 -44.8877 -19.4087 -45.1977 -34.8019 -5.20451 0 4.6874 7.20696 47.9817 117.556 -22.4231 33.9429 -42.5017 15.5511 104.961 -203.27
SER:NtermProteinFull_1 -1.27942 0.03419 1.18075 -0.02265 0 0.02935 0.22634 -0.61119 -0.00163 -0.00474 -1.06368 -1.2557 0 0 0 0 0 0.00622 7e-05 0.69368 0 0 0.60592 -0.77834 0 0.03294 -2.2079
GLU_2 -1.54957 0.09755 1.16645 -0.28966 0.04868 0.35309 0.20401 -0.61103 -0.01303 -0.04573 -0.71828 -0.29546 0 0 0 0 0 -0.0504 0.00908 0 2.88628 0.14019 0 -2.7348 -0.00325 0.04671 -1.35916
PHE_3 -6.31348 0.51703 3.14747 -0.58908 0.07938 0.30659 1.38624 -2.16617 -0.00296 -0.02318 -0.53258 0.01388 0 0 0 0 0 -0.04868 0.00351 0 2.24735 -0.09253 0 1.0402 -0.00568 0.08273 -0.94994
ASP_4 -2.18099 0.23081 2.17003 -0.10729 0.01369 0.30046 0.63593 -1.00033 -0.01859 -0.12442 -1.01972 -0.32842 0 0 0 0 0 -0.04819 0.00588 0 1.91927 0.04539 0 -2.3716 -0.30209 0.12762 -2.05255
ASP_5 -1.80127 0.0846 2.2516 -0.25689 0.04739 0.85208 0.32252 -0.9786 -0.01115 -0.08889 -0.29086 -0.70375 0 0 0 0 0 0.00018 1e-05 0 1.99154 -0.69828 0 -2.3716 -0.36868 0.14994 -1.87012
LEU_6 -6.14663 0.71863 2.47971 -0.52123 0.21463 0.14148 1.2654 -1.88528 -0.04165 -0.24607 -1.77906 0.01843 0 0 -0.61457 0 0 -0.07568 0.20372 1.06246 0 -0.285 0 0.18072 0.01536 0.30963 -4.985
SER_7 -2.01658 0.09966 1.52131 -0.0282 0.0001 0.04714 0.1088 -0.81544 -0.01363 -0.15391 0.2421 -0.99169 0 0 0 0 0 0.47602 0.00109 0.24329 0 -0.08994 0.62803 -0.77834 0.24719 0.43151 -0.84152
LEU_8 -6.47931 1.47587 -0.01738 -0.48245 0.17311 0.09442 0.68064 -1.16314 -0.01038 -0.14233 -0.4411 0.0252 0 0 0 0 0 0.05099 0.07309 0.65583 0 0.11234 0 0.18072 0.18367 0.89893 -4.13129
ASN_9 -2.70107 0.14037 2.40253 -0.32284 0.05519 0.63263 0.7301 -1.2952 -0.00378 -0.07162 -0.28964 -0.79372 0 0 0 -0.67283 0 0.03794 0.00454 0 1.86754 -0.54888 0 -0.93687 0.00237 0.82905 -0.93417
ILE_10 -7.28168 0.99134 1.60769 -0.51671 0.47837 0.13138 1.07921 -1.70666 -0 -0 -0.91201 0.08433 0 0 0 0 0 0.0478 0.24865 0.39006 0 -0.46036 0 0.73287 -0.26912 0.56312 -4.79173
HIS_11 -4.62152 0.52816 4.52773 -0.4766 0.02762 0.54371 2.02116 -2.36721 -0 -0 -1.11514 -0.24262 0 0 0 -0.67283 0 -0.05817 0.00859 0 2.05016 -0.45294 0 -0.45461 0.32967 1.17748 0.75264
PRO_12 -2.96293 0.39457 1.36441 -0.12893 0.00188 0.09382 0.38601 -0.70486 -0 -0 -0.35712 0.20618 0 0 0 0 0 -0.03094 0.00355 0.11629 0 -1.01826 0 -2.4119 0.22886 0.92674 -3.89264
ILE_13 -5.95257 0.96092 2.59439 -0.62612 0.45082 0.12955 2.47293 -1.83765 -0 -0 -0.21541 0.23892 0 0 0 0 0 -0.04238 0.01825 1.01355 0 -0.71933 0 0.73287 -0.55753 1.06799 -0.2708
PRO_14 -1.89713 0.53356 1.16945 -0.07311 0 0.04496 0.48254 -0.59504 -0 -0 0.09816 0.57816 0 0 0 0 0 -0.19459 0.02295 0.40869 0 -0.5651 0 -2.4119 -0.34652 1.15513 -1.58979
SER_15 -3.75128 0.44345 3.33186 -0.03376 0.00344 0.05967 1.96875 -1.72403 -0.01288 -0.04497 -1.253 -0.94386 0 0 0 0 0 -0.05877 0.00065 0.29011 0 -0.19286 0.6006 -0.77834 -0.21236 0.35799 -1.94961
VAL_16 -5.82419 0.96051 1.00742 -0.28762 0.27761 0.06112 1.50376 -1.65767 -0 -0 -1.0314 -0.29358 0 0 0 0 0 -0.02674 0.28284 0.26743 0 -0.76789 0 1.9342 -0.28669 0.37591 -3.50497
THR_17 -2.94583 0.2855 3.0763 -0.10486 0.06729 0.07509 1.83307 -1.64307 -0.02554 -0.15359 -2.32108 -0.65884 0 0 0 0 0 0.0298 0.03284 0.1179 0 -0.38525 2.2682 -1.0874 -0.36176 0.3972 -1.50403
VAL_18 -3.7885 0.64329 0.04426 -0.23421 0.10433 0.04504 0.43739 -0.97613 -0 -0 0.09864 -0.2841 0 0 0 0 0 0.06578 0.07517 0.65535 0 -0.35167 0 1.9342 -0.18525 0.39884 -1.31757
SER_19 -2.44698 0.5516 1.78009 -0.01644 0 0.03064 1.02898 -1.08375 -0.02401 -0.12837 -1.15067 -0.95784 0 0 0 0 0 0.01648 0.09625 0.5162 0 0.31947 0.61367 -0.77834 1.82322 0.55386 0.74403
GLN_20 -4.8877 0.35687 4.1895 -0.78905 0.31034 0.66705 1.9435 -2.24325 -0 -0 -2.97887 -0.68046 0 0 -0.96788 0 0 -0.01346 0.25775 0 2.77312 0.21294 0 -0.18838 2.64109 0.77251 1.37563
GLY_21 -3.17296 0.57545 3.11476 -0.00015 0 0 1.7322 -1.73388 -0 -0 -1.27129 -0.24358 0 0 -0.96788 0 0 -0.01413 0 0 0 0.79342 0 0.83697 0.97897 0.82275 1.45064
ASN_22 -5.92649 1.45159 3.31058 -0.20121 0.06845 0.34022 2.20298 -2.35195 -0 -0 -0.51069 -0.8492 0 0 -0.46977 0 0 0.0526 0.05444 0 1.48307 -0.30934 0 -0.93687 0.8335 0.79619 -0.96191
TYR_23 -10.3542 1.20061 5.59237 -0.6287 0.05516 0.36846 3.54317 -3.56681 -0.00147 -0.00754 -2.49396 -0.22389 0 0 -0.62374 0 0 0.28566 0.00047 0 2.26368 -0.00156 0.10317 1.2797 1.4224 0.73108 -1.05594
VAL_24 -6.85715 0.77109 2.98188 -0.31842 0.28766 0.07309 2.0563 -2.38393 -0 -0 0.20425 -0.14958 0 0 0 0 0 -0.04865 0.08852 0.19583 0 -0.11011 0 1.9342 0.70618 0.40262 -0.16622
THR_25 -3.51726 0.45688 3.38905 -0.13112 0.06983 0.09194 1.14733 -1.58749 -0.02707 -0.12816 -1.26276 -0.90854 0 0 0 -0.62803 0 0.03114 0.00296 0.06871 0 -0.21755 2.51609 -1.0874 0.17003 0.59495 -0.95648
GLU_26 -4.53967 0.3568 4.92841 -0.45955 0.04999 0.70397 2.64995 -2.11547 -0 -0 -1.27257 -1.35417 0 0 -1.0913 0 0 -0.00139 0.01922 0 4.50506 0.0579 0 -2.7348 0.3091 0.75918 0.77065
ASP_27 -2.71278 0.25919 3.58592 -0.10417 0.01016 0.28709 1.45753 -1.4803 -0.03211 -0.15348 -1.87627 -0.3212 0 0 -1.0913 0 0 -0.03653 0.09411 0 1.94294 0.03281 0 -2.3716 -0.24252 0.43628 -2.31623
ILE_28 -3.87103 0.41854 1.04385 -0.58421 0.48677 0.14425 0.21555 -0.80203 -0 -0 -0.06275 0.04513 0 0 0 0 0 0.11739 0.0271 1.69193 0 -0.76968 0 0.73287 -0.56779 0.40441 -1.32969
ARG_29 -4.31787 0.1403 5.59345 -0.97991 0.23648 0.77308 1.78184 -2.24158 -0.03211 -0.15348 -3.58837 -0.12813 0 0 0 -0.39782 0 0.03195 0.06158 2.66248 0 -0.13065 0 -1.2888 0.11115 0.47985 -1.38658
GLU_30 -1.60587 0.07175 1.63759 -0.48652 0.23195 1.56403 0.33166 -0.76564 -0 -0 -0.65671 -2.56204 0 0 0 0 0 -0.0663 0.0139 0 4.39537 -0.0387 0 -2.7348 0.04898 0.27748 -0.34388
GLY_31 -1.87242 0.10496 2.25559 -7e-05 0 0 0.71235 -1.11082 -0 -0 -0.73882 -0.37353 0 0 -0.54262 0 0 -0.13909 0 0 0 -1.51555 0 0.83697 -0.64019 0.27311 -2.75014
ASP_32 -3.93964 0.12839 5.58213 -0.09155 0.03394 0.24806 2.14752 -2.30973 -0.00953 -0.08134 -4.27551 -0.0978 0 0 -1.12757 -0.39782 0 -0.00035 0.52758 0 2.09813 0.20376 0 -2.3716 -0.28363 0.54271 -3.47384
GLN_33 -3.28992 0.31427 2.48119 -0.2608 0.04537 0.19468 0.86854 -1.22335 -0 -0 -1.08719 -0.38332 0 0 0 0 0 0.30251 0.17502 0 3.05891 -0.08834 0 -0.18838 -0.0875 0.56871 1.4004
ALA_34 -4.91835 1.14673 2.22516 -0.0201 0 0 2.55364 -1.91087 -0 -0 -2.62068 -0.35422 0 0 0 0 0 0.00461 0 0 0 -0.44356 0 1.8394 -0.00408 0.93905 -1.56327
GLU_35 -5.79261 0.39976 6.47868 -0.22628 0.05541 0.36704 2.70968 -2.67359 -0.0001 -0.0004 -4.62509 -0.49107 0 0 0 -1.01512 0 -0.01671 0.08124 0 3.27348 0.05154 0 -2.7348 0.05742 0.95959 -3.14192
VAL_36 -8.11225 1.09291 2.68049 -0.27595 0.25881 0.05649 2.73206 -2.629 -0.00695 -0.02074 -1.93673 -0.28923 0 0 0 0 0 -0.04458 0.22957 0.35795 0 -0.77221 0 1.9342 -0.24404 0.59366 -4.39554
ILE_37 -6.70185 0.8292 1.86127 -0.62552 0.41207 0.12523 1.41086 -1.93363 -0.0331 -0.17182 -0.23171 0.28272 0 0 0 0 0 0.0249 0.11777 0.96699 0 -0.77076 0 0.73287 -0.46538 0.6219 -3.54799
PHE_38 -9.28097 1.39898 1.0211 -0.56102 0.05806 0.26269 2.3503 -2.08195 -0.01382 -0.04607 -2.66158 0.03853 0 0 0 0 0 -0.01649 0.03742 0 2.26216 -0.13165 0 1.0402 -0.34564 0.45511 -6.21465
SER_39 -4.12015 0.28527 4.11495 -0.03002 0 0.05403 2.40783 -2.12722 -0.04176 -0.28135 -2.5954 -0.96923 0 0 0 0 0 0.32922 0.00457 0.70651 0 0.54577 0.74122 -0.77834 0.07608 0.3613 -1.31673
PHE_40 -9.57602 1.65965 0.85911 -0.72765 0.23408 0.41952 1.95966 -2.05129 -0.02243 -0.16344 -2.99483 0.25233 0 0 -0.53712 0 0 0.14537 0.03145 0 2.19002 -0.06771 0 1.0402 0.13303 0.93673 -6.27936
GLU_41 -2.19281 0.12446 2.46558 -0.20395 0.03012 0.27972 0.90174 -1.06043 -0.02347 -0.09587 -1.32411 -0.40844 0 0 0 0 0 0.03748 0.0067 0 3.04023 -0.03541 0 -2.7348 -0.12699 0.84695 -0.47332
GLY_42 -1.1902 0.2212 1.25648 -0.00078 0 0 0.24975 -0.62412 -0.01555 -0.1381 -0.13654 -0.25569 0 0 0 0 0 -0.03601 0 0 0 -1.54 0 0.83697 0.26398 0.17723 -0.93137
THR_43 -2.68156 0.46344 1.97074 -0.13166 0.06488 0.08883 0.60071 -0.92656 -0.00054 -0.00925 0.35211 -0.83472 0 0 0 0 0 0.01442 0.12766 0.18469 0 0.01969 2.46342 -1.0874 0.1322 0.91515 1.72625
PRO_44 -4.95414 1.03273 3.14512 -0.0666 0 0.04249 1.261 -1.53161 -0.01187 -0.0928 0.68781 0.54947 0 0 0 0 0 -0.11648 0.06677 0.14613 0 0.34055 0 -2.4119 5.75479 2.59674 6.43818
PRO_45 -5.15985 1.11308 1.27348 -0.15774 0.0463 0.10564 0.51996 -0.90932 -0 -0 -1.00912 0.06947 0 0 0 0 0 0.38337 0.05616 0.36082 0 0.48314 0 -2.4119 6.56186 2.18822 3.51358
PHE_46 -9.46635 1.33227 3.10448 -0.8911 0.04878 0.56856 2.79458 -2.87575 -0.00017 -0.00405 -2.01039 -0.09334 0 0 0 0 0 0.05018 0.19283 0 1.54261 -0.24214 0 1.0402 0.72674 0.78193 -3.40012
SER_47 -4.59913 0.18356 3.94076 -0.02828 0 0.04749 2.30936 -2.0938 -0.03902 -0.29757 -2.2557 -0.91691 0 0 0 0 0 0.26337 0.02644 0.83042 0 0.51687 0.60327 -0.77834 0.29891 0.52234 -1.46596
LEU_48 -7.94813 1.36238 1.11292 -0.53842 0.31722 0.12661 2.06447 -1.73752 -0 -0 -2.70552 0.09581 0 0 0 0 0 -0.02265 0.02423 0.89963 0 -0.16718 0 0.18072 0.14251 0.95985 -5.83306
THR_49 -6.86746 0.95515 4.50554 -0.16051 0.04369 0.05518 3.44353 -2.64368 -0.0254 -0.1745 -4.30131 0.59719 0 0 -0.63839 0 0 0.1771 0.00077 0.17562 0 -0.13004 2.56883 -1.0874 0.07041 1.74188 -1.69379
TYR_50 -10.1467 1.33284 2.95639 -0.60535 0.05661 0.3164 2.89807 -2.75529 -0.01718 -0.0594 -3.08171 -0.11465 0 0 0 0 0 0.01454 0.01926 0 1.87873 -0.37867 0.00668 1.2797 -0.10303 1.68868 -4.81413
VAL_51 -7.53029 1.15897 2.03657 -0.39188 0.45409 0.1007 2.70936 -2.28509 -0 -0 -2.39226 -0.15055 0 0 0 0 0 -0.06752 0.15826 0.94231 0 -0.79386 0 1.9342 -0.3749 0.93609 -3.55579
ARG_52 -10.1462 1.10115 8.23049 -0.61999 0.05427 0.39586 4.54835 -3.76839 -0.01947 -0.0849 -4.20005 0.41823 0 0 -0.60564 0 0 0.10414 0.35177 2.31187 0 -0.02373 0 -1.2888 -0.25327 0.79589 -2.69844
THR_53 -5.43066 0.3055 3.87487 -0.10513 0.12239 0.06535 2.43533 -2.33011 -0 -0 -2.17239 -0.96714 0 0 -0.73396 0 0 -0.01458 0.10551 0.21195 0 -0.78055 2.34679 -1.0874 -0.02598 0.77886 -3.40136
GLU_54 -5.91978 0.65251 4.5409 -0.28867 0.05223 0.33996 1.37462 -2.11041 -0.0068 -0.06538 -1.91188 -0.26866 0 0 0 0 0 -0.05152 0.05772 0 2.94393 -0.11245 0 -2.7348 0.39028 0.26303 -2.85516
GLU_55 -2.76044 0.40658 3.15091 -0.25486 0.03067 0.28297 1.60102 -1.42679 -0 -0 -1.52846 -0.18741 0 0 -0.75093 0 0 -0.05231 0.08053 0 2.89504 -0.03042 0 -2.7348 0.06686 0.28106 -0.93076
THR_56 -1.90238 0.48339 2.12471 -0.12174 0.02271 0.08769 1.16427 -1.04061 -0.00128 -0.01879 -1.75315 -0.79977 0 0 -0.75093 0 0 -0.00183 0.02234 0.12037 0 0.98357 4.05432 -1.0874 0.70515 0.74756 3.03819
ASP_57 -3.64457 0.24232 5.27854 -0.25468 0.04367 0.82532 2.26981 -2.15505 -0.01226 -0.13178 -3.4943 -0.4535 0 0 0 -0.51648 0 0.03027 4e-05 0 2.32556 -0.66515 0 -2.3716 1.03067 0.80727 -0.84588
GLY_58 -2.57285 0.41601 2.89586 -0.00025 0 0 1.47406 -1.47904 -0.00128 -0.01879 -1.87866 -0.29845 0 0 0 0 0 -0.09484 0 0 0 0.9678 0 0.83697 0.2117 0.45752 0.91577
LYS_59 -6.94577 0.69318 7.57224 -0.52424 0.12647 0.30157 3.30828 -3.14149 -0.03311 -0.24353 -3.76928 -0.0321 0 0 -0.60542 -0.51648 0 -0.02956 0.49344 2.14086 0 0.23345 0 -1.5107 0.51081 0.75913 -1.21225
HIS_D_60 -3.13121 0.18091 2.16529 -0.43444 0.02212 0.56381 0.92175 -1.34262 -0 -0 -0.75544 -0.37207 0 0 0 0 0 -0.06551 0.02795 0 1.64674 -0.33446 0 -0.45461 0.02771 0.65356 -0.68052
GLY_61 -2.00098 0.31487 1.93626 -0.00028 0 0 0.39179 -1.05524 -0.01942 -0.12502 0.5307 -0.17598 0 0 0 0 0 -0.09644 0 0 0 -1.19157 0 0.83697 -0.10872 0.20112 -0.56194
LYS_62 -1.74695 0.12822 1.90064 -0.31411 0.02812 0.14945 0.51423 -0.75896 -0.00133 -0.01844 -0.49491 0.02794 0 0 -0.46881 0 0 -0.05313 0.00158 1.7416 0 -0.05805 0 -1.5107 -0.10558 0.3619 -0.6773
ARG_63 -3.36501 0.26338 3.87845 -0.92354 0.19988 0.68463 1.25038 -1.5543 -0.0155 -0.14806 -1.53028 -0.07103 0 0 -0.46881 0 0 -0.00484 0.01461 1.64953 0 -0.15713 0 -1.2888 -0.27756 0.48653 -1.37748
ARG_64 -1.72661 0.1893 1.39425 -0.47443 0.06679 0.28372 0.22405 -0.57049 -0.013 -0.11008 -0.19894 0.08381 0 0 0 0 0 0.0479 0.01078 1.82444 0 0.08178 0 -1.2888 0.28968 0.45132 0.56547
SER_65 -4.24741 0.65516 4.88904 -0.02889 0 0.04891 2.57229 -2.07066 -0.02944 -0.35407 -2.35918 -1.03333 0 0 -1.49173 0 0 -0.02188 0.02679 1.37284 0 0.03725 0.62873 -0.77834 0.27332 0.36309 -1.54753
GLN_66 -2.9718 0.12227 1.82273 -0.77735 0.25486 1.10733 0.68127 -1.1578 -0.00225 -0.01037 -0.72353 -2.38803 0 0 0 0 0 0.00691 0.04103 0 3.59596 -0.17398 0 -0.18838 -0.30095 0.30647 -0.75563
VAL_67 -7.94422 0.91106 2.40346 -0.28564 0.25356 0.05938 1.65099 -2.39922 -0.04935 -0.32283 -1.75504 0.09458 0 0 -1.48258 0 0 0.004 0.09397 0.0739 0 -0.44447 0 1.9342 -0.58569 0.4145 -7.37544
VAL_68 -6.05928 0.7605 2.81172 -0.29985 0.17701 0.0694 1.70193 -2.15739 -0.03008 -0.13276 -0.44868 -0.5165 0 0 0 0 0 0.17384 0.06418 0.3251 0 -0.44302 0 1.9342 -0.2097 0.51902 -1.76036
GLU_69 -5.38038 0.43015 5.4119 -0.4653 0.12598 0.70983 2.72719 -2.54442 -0.04675 -0.21201 -2.48051 -1.41053 0 0 -1.07887 0 0 0.09877 0.01104 0 5.35622 -0.06042 0 -2.7348 0.06243 0.51767 -0.9628
THR_70 -6.02554 0.8792 3.33584 -0.17715 0.08228 0.13942 2.0153 -2.09757 -0.02746 -0.13541 -1.72298 -2.11793 0 0 -1.07887 0 0 0.05127 0.00168 1.86151 0 0.28964 2.48962 -1.0874 0.45053 0.64802 -2.22599
HIS_D_71 -6.87241 0.5305 6.16407 -0.62833 0.01412 0.4719 2.74196 -3.21687 -0.01513 -0.10437 -3.35934 -0.4833 0 0 0 0 0 -0.04832 0.0082 0 2.35593 0.09996 0 -0.45461 0.51317 0.67993 -1.60292
LYS_72 -7.17744 0.51 7.34375 -0.67691 0.14088 0.55747 2.68835 -3.24665 -0.01931 -0.0706 -4.54542 0.38375 0 0 0 0 0 -0.00012 0.21803 3.16413 0 0.2748 0 -1.5107 0.04498 0.55813 -1.36289
VAL_73 -5.64716 0.68569 2.29675 -0.27217 0.15351 0.05653 2.05572 -1.8111 -0.02264 -0.15935 -1.3457 -0.29863 0 0 0 0 0 0.05735 0.04462 0.19222 0 -0.68089 0 1.9342 -0.19395 0.5996 -2.35538
THR_74 -2.25609 0.19763 1.94724 -0.12242 0.0948 0.06108 0.98163 -1.07235 -0.01301 -0.07951 -0.95962 -1.33695 0 0 0 0 0 0.01948 0.00719 0.14849 0 -0.38257 2.25876 -1.0874 -0.39236 0.71065 -1.27532
ASP_75 -3.64349 0.37136 4.44927 -0.13615 0.03083 0.42121 1.7542 -2.10329 -0.00353 -0.04862 -1.02051 -1.50922 0 0 -0.42065 0 0 1.87669 0.00075 0 2.0031 -0.85993 0 -2.3716 -0.20745 17.7125 16.2955
ILE_76 -7.12825 0.90173 3.13661 -0.72742 0.97581 0.18282 3.22927 -2.62338 -0 -0 -1.41418 0.19521 0 0 0 0 0 0.71655 0.06474 0.78431 0 -0.09986 0 0.73287 -0.10266 18.8437 17.6679
TYR_77 -4.87673 0.40968 1.95004 -0.69795 0.11172 0.413 0.88938 -1.38567 -0 -0 -2.00406 -0.17118 0 0 -0.42065 0 0 -0.06347 0.00547 0 1.98707 -0.27801 0.00026 1.2797 -0.29997 2.41675 -0.73463
SER_78 -4.58262 0.58318 4.96967 -0.02411 0 0.04155 2.88628 -2.42433 -0 -0 -2.52186 -1.0909 0 0 -1.75469 0 0 0.1934 0.00678 2.50468 0 -0.17532 0.70407 -0.77834 -0.22387 1.10428 -0.58215
HIS_D_79 -6.06894 0.58104 4.88686 -0.43532 0.02667 0.55079 2.63103 -2.49809 -0 -0 -2.79365 -0.40249 0 0 -0.53712 0 0 0.01935 0.21018 0 1.61257 -0.2433 0 -0.45461 -0.20168 0.42934 -2.68737
GLU_80 -4.31788 0.44362 3.12913 -0.19467 0.0172 0.27671 1.51704 -1.67682 -0.00804 -0.10634 -1.75593 -0.63974 0 0 -1.1304 0 0 0.02088 0.11168 0 3.37509 0.003 0 -2.7348 -0.01705 0.32975 -3.35756
TYR_81 -10.5191 1.78779 4.66041 -0.65862 0.20015 0.36865 3.3302 -3.46589 -0.01192 -0.08931 -2.86417 -0.24073 0 0 -0.62429 0 0 0.00292 0.00551 0 1.95263 -0.19388 0.22256 1.2797 0.05583 0.42947 -4.37208
LYS_82 -4.5433 0.43529 3.78754 -0.49457 0.16433 0.22652 1.10811 -1.6091 -0.03219 -0.19168 -2.08623 0.16283 0 0 0 -0.3871 0 -0.05626 0.25199 2.55359 0 0.15397 0 -1.5107 -0.13771 0.64159 -1.56307
VAL_83 -7.04011 0.78392 2.24177 -0.25234 0.14707 0.04757 2.2407 -2.10628 -0.01411 -0.04958 -2.36165 -0.22137 0 0 0 0 0 0.00068 0.00014 0.45854 0 -0.77535 0 1.9342 -0.203 0.6706 -4.49862
ILE_84 -4.05026 0.32958 2.465 -0.45708 0.33855 0.08933 1.04854 -1.4501 -0.01266 -0.04413 -1.58138 0.09112 0 0 -0.60564 0 0 -0.0323 0.00011 0.51502 0 -0.7523 0 0.73287 -0.3997 0.58555 -3.18986
THR_85 -6.45581 0.55649 4.53685 -0.22227 0.16767 0.11717 3.809 -2.63699 -0.01389 -0.04912 -2.79994 -1.35235 0 0 -0.77658 0 0 0.02076 0.1808 1.65176 0 -0.15524 2.325 -1.0874 -0.18101 0.59896 -1.76612
SER_86 -3.37381 0.23263 3.08637 -0.03429 0.00598 0.06335 0.85445 -1.46883 -0.01266 -0.04413 0.02872 -0.71986 0 0 0 0 0 -0.03558 0.0007 0.45056 0 -0.00883 0.60295 -0.77834 0.10088 0.46767 -0.58205
LEU_87 -7.42063 1.04271 4.27067 -0.4704 0.18272 0.09321 1.86856 -2.41025 -0.016 -0.08335 -1.00615 0.04472 0 0 -0.77658 0 0 0.03414 0.07159 0.66241 0 -0.13629 0 0.18072 -0.02247 0.31217 -3.57848
GLN_88 -4.30739 0.10524 4.75909 -0.64353 0.08981 0.67043 1.90709 -2.2868 -0.011 -0.08888 -3.07797 -0.74171 0 0 -1.04645 0 0 -0.00427 0.05256 0 2.40398 -0.02604 0 -0.18838 0.14416 0.51323 -1.77682
GLY_89 -2.63224 0.40356 2.56396 -0.00118 0 0 1.35103 -1.37303 -0.02224 -0.13849 -1.459 -0.28534 0 0 -0.46977 0 0 -0.06923 0 0 0 -1.2815 0 0.83697 0.82919 0.39615 -1.35116
THR_90 -3.68122 0.20973 3.53811 -0.18635 0.10048 0.06644 2.40411 -1.84253 -0.00623 -0.05504 -2.31859 -0.97962 0 0 -0.73396 0 0 -0.01958 0.00035 0.76783 0 -0.7393 2.29557 -1.0874 0.73045 0.26028 -1.27646
TYR_91 -8.07091 1.1366 2.18894 -0.57888 0.0262 0.26717 1.36573 -1.83861 -0 -0 -1.53831 -0.17992 0 0 0 0 0 0.29869 0.10771 0 1.85013 -0.3594 0.00891 1.2797 -0.03831 0.91446 -3.16009
GLU_92 -3.9477 0.37268 3.54283 -0.18236 0.02167 0.25151 2.37769 -1.7653 -0 -0 -2.62888 -0.62287 0 0 0 0 0 0.09444 0.01605 0 3.12522 -0.06144 0 -2.7348 -0.17724 1.02823 -1.29028
ALA_93 -3.79759 0.1164 1.61193 -0.02406 1e-05 0 1.02657 -1.36831 -0 -0 -0.43504 -0.24183 0 0 0 0 0 0.05274 0 0 0 -0.0327 0 1.8394 -0.30649 0.49708 -1.0619
ILE_94 -9.60301 2.21225 3.52706 -0.51711 0.49512 0.09455 2.15249 -2.84729 -0 -0 -1.23537 -0.00944 0 0 0 0 0 0.0198 0.20289 0.509 0 -0.56994 0 0.73287 -0.13042 0.69572 -4.27084
GLU_95 -4.96693 0.43854 4.56948 -0.47214 0.14311 0.73409 2.50887 -2.23593 -0.0009 -0.00417 -2.09535 -1.49372 0 0 -1.06178 0 0 -0.01276 0.01957 0 4.47824 -0.04352 0 -2.7348 0.38141 0.66169 -1.18699
ILE_96 -5.97062 1.11473 1.08346 -0.47857 0.3384 0.10369 1.0556 -1.3875 -0 -0 -1.32918 -0.16965 0 0 -1.06178 0 0 -0.09113 0.06953 0.29095 0 -0.51611 0 0.73287 0.11831 0.50347 -5.59352
THR_97 -5.18644 0.70496 4.02515 -0.11521 0.08398 0.08245 2.59833 -2.12537 -0.01619 -0.14759 -2.65474 -0.47207 0 0 0 0 0 0.01157 0.10583 0.13274 0 -0.65566 2.28534 -1.0874 -0.30112 0.55111 -2.18031
ASP_98 -3.84183 0.3163 5.09784 -0.13758 0.00309 0.40708 2.36405 -2.25574 -0.01048 -0.11547 -3.70288 -0.9919 0 0 -1.06806 0 0 -0.01593 0.04191 0 3.58168 0.01837 0 -2.3716 -0.2646 0.30681 -2.63893
ALA_99 -3.8806 0.39726 2.29202 -0.02352 0 0 0.93606 -1.71598 -0 -0 0.19635 -0.37895 0 0 0 0 0 -0.03167 0 0 0 -0.34937 0 1.8394 -0.4227 0.20323 -0.93847
TYR_100 -3.36793 0.36543 2.74114 -0.97157 0.09047 0.55192 1.75941 -1.48726 -0 -0 -1.43649 -0.2362 0 0 -1.06806 0 0 0.0053 0.00442 0 3.2463 0.19555 0.00096 1.2797 -0.46575 0.43446 1.64181
CYS_101 -5.22998 0.4938 2.8417 -0.06278 0.00069 0.04218 1.17922 -1.49978 -0.02666 -0.26306 -0.5932 -0.29386 0 0 0 0 0 -0.04022 0.04341 0.33945 0 0.07341 0 3.6196 -0.29343 0.42627 0.75676
PHE_102 -4.91227 0.50897 2.90616 -0.62777 0.0398 0.31395 2.1485 -1.77837 -0 -0 -0.18566 0.28723 0 0 0 0 0 0.22457 0.06133 0 2.12996 -0.17708 0 1.0402 -0.357 0.44063 2.06314
ALA_103 -2.59453 0.46479 1.52744 -0.02575 0.00129 0 0.65387 -1.08062 -0 -0 0.39749 -0.39242 0 0 0 0 0 -0.12432 0 0 0 -0.22702 0 1.8394 -0.32758 0.5522 0.66425
LYS_104 -2.23449 0.23403 2.16195 -0.41764 0.06159 0.22716 0.44702 -0.92289 -0 -0 0.31643 0.13814 0 0 0 0 0 -0.07273 0.01415 1.47274 0 -0.03017 0 -1.5107 -0.44821 0.34684 -0.2168
ASN_105 -5.51098 0.61102 5.4542 -0.2272 0.01289 0.33084 3.19741 -2.58016 -0 -0 -2.54794 -0.51116 0 0 -1.20919 0 0 -0.0052 0.02917 0 3.14687 0.22357 0 -0.93687 -0.35105 0.32121 -0.55258
ASP_106 -2.33939 0.32131 2.93071 -0.11421 0.00611 0.34573 1.22106 -1.37986 -0.01438 -0.11601 -1.09175 -0.59114 0 0 0 0 0 -0.11451 0.01681 0 1.75998 -0.00896 0 -2.3716 -0.13086 0.41659 -1.25439
LEU_107 -8.25518 1.15208 3.14552 -0.70356 0.2919 0.29012 2.34831 -2.30226 -0 -0 -1.37649 -0.01646 0 0 -1.84758 0 0 0.03205 0.17577 1.12845 0 -0.12907 0 0.18072 -0.0828 0.48775 -5.48075
PHE_108 -8.25993 1.24713 3.76457 -0.68936 0.11566 0.40376 2.01821 -2.63805 -0.00647 -0.07587 -1.81976 0.12287 0 0 0 0 0 0.06912 0.02142 0 2.08788 -0.19273 0 1.0402 -0.27048 0.52859 -2.53324
PHE_109 -3.69245 0.19921 2.86779 -0.8654 0.02854 0.31547 1.6638 -1.60333 -0 -0 -0.72167 0.01239 0 0 0 0 0 -0.00548 0.00495 0 1.86206 -0.37279 0 1.0402 -0.28095 0.53076 0.9831
ASN_110 -8.85804 1.54598 7.21257 -0.17756 0.0058 0.26908 2.39933 -3.8216 -0.02352 -0.1414 -2.2434 -0.25874 0 0 0 0 0 0.00711 0.03018 0 3.74718 0.33791 0 -0.93687 -0.09753 0.61733 -0.38619
ASN:CtermProteinFull_111 -3.71595 0.14854 6.19725 -0.21223 0.02332 0.42067 2.60306 -2.65296 -0.0241 -0.17157 -3.14065 -0.71701 0 0 0 0 0 0 0.00108 0 2.4175 0 0 -0.93687 -0.0746 0.45492 0.62039
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

