REMARK ID 398444 DOMAINID 394124 MODEL 1 2022-08-20_00000176_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 47.246 tmscore: 0.17363 5tojB_201 prob: 98.96 ident: 7.32
ATOM      1  N   ASN A   1     -38.057 -31.207 -21.015  1.00  1.800          N  
ATOM      2  CA  ASN A   1     -36.713 -30.982 -20.515  1.00  1.650          C  
ATOM      3  C   ASN A   1     -35.727 -32.071 -20.939  1.00  1.460          C  
ATOM      4  O   ASN A   1     -34.520 -31.955 -20.720  1.00  1.400          O  
ATOM      5  CB  ASN A   1     -36.753 -30.791 -19.018  1.00  2.370          C  
ATOM      6  CG  ASN A   1     -37.530 -29.536 -18.696  1.00  2.370          C  
ATOM      7  OD1 ASN A   1     -37.716 -28.680 -19.571  1.00  2.370          O  
ATOM      8  ND2 ASN A   1     -37.999 -29.423 -17.503  1.00  2.370          N  
ATOM      9 1H   ASN A   1     -38.711 -31.160 -20.247  1.00  2.160          H  
ATOM     10 2H   ASN A   1     -38.260 -30.445 -21.648  1.00  2.160          H  
ATOM     11 3H   ASN A   1     -38.162 -32.097 -21.495  1.00  2.160          H  
ATOM     12  HA  ASN A   1     -36.358 -30.059 -20.953  1.00  1.980          H  
ATOM     13 1HB  ASN A   1     -37.238 -31.649 -18.540  1.00  2.840          H  
ATOM     14 2HB  ASN A   1     -35.743 -30.708 -18.615  1.00  2.840          H  
ATOM     15 1HD2 ASN A   1     -38.562 -28.646 -17.237  1.00  2.840          H  
ATOM     16 2HD2 ASN A   1     -37.857 -30.163 -16.835  1.00  2.840          H  
ATOM     17  N   TRP A   2     -36.239 -33.120 -21.585  1.00  1.550          N  
ATOM     18  CA  TRP A   2     -35.409 -34.251 -22.052  1.00  1.650          C  
ATOM     19  C   TRP A   2     -34.201 -33.894 -22.915  1.00  1.570          C  
ATOM     20  O   TRP A   2     -33.237 -34.654 -22.968  1.00  1.730          O  
ATOM     21  CB  TRP A   2     -36.259 -35.286 -22.779  1.00  2.270          C  
ATOM     22  CG  TRP A   2     -35.489 -36.383 -23.425  1.00  2.270          C  
ATOM     23  CD1 TRP A   2     -35.058 -37.557 -22.882  1.00  2.270          C  
ATOM     24  CD2 TRP A   2     -35.053 -36.393 -24.805  1.00  2.270          C  
ATOM     25  NE1 TRP A   2     -34.377 -38.288 -23.826  1.00  2.270          N  
ATOM     26  CE2 TRP A   2     -34.370 -37.586 -25.009  1.00  2.270          C  
ATOM     27  CE3 TRP A   2     -35.188 -35.491 -25.866  1.00  2.270          C  
ATOM     28  CZ2 TRP A   2     -33.812 -37.903 -26.231  1.00  2.270          C  
ATOM     29  CZ3 TRP A   2     -34.625 -35.804 -27.083  1.00  2.270          C  
ATOM     30  CH2 TRP A   2     -33.957 -36.979 -27.261  1.00  2.270          C  
ATOM     31  H   TRP A   2     -37.243 -33.163 -21.776  1.00  1.860          H  
ATOM     32  HA  TRP A   2     -35.012 -34.739 -21.168  1.00  1.980          H  
ATOM     33 1HB  TRP A   2     -36.969 -35.708 -22.092  1.00  2.720          H  
ATOM     34 2HB  TRP A   2     -36.804 -34.833 -23.526  1.00  2.720          H  
ATOM     35  HD1 TRP A   2     -35.218 -37.870 -21.858  1.00  2.720          H  
ATOM     36  HE1 TRP A   2     -33.951 -39.192 -23.678  1.00  2.720          H  
ATOM     37  HE3 TRP A   2     -35.718 -34.561 -25.728  1.00  2.720          H  
ATOM     38  HZ2 TRP A   2     -33.273 -38.834 -26.395  1.00  2.720          H  
ATOM     39  HZ3 TRP A   2     -34.733 -35.094 -27.900  1.00  2.720          H  
ATOM     40  HH2 TRP A   2     -33.526 -37.195 -28.232  1.00  2.720          H  
ATOM     41  N   THR A   3     -34.244 -32.756 -23.604  1.00  1.480          N  
ATOM     42  CA  THR A   3     -33.185 -32.345 -24.510  1.00  1.610          C  
ATOM     43  C   THR A   3     -31.870 -31.954 -23.810  1.00  1.500          C  
ATOM     44  O   THR A   3     -30.850 -31.750 -24.474  1.00  1.660          O  
ATOM     45  CB  THR A   3     -33.715 -31.231 -25.462  1.00  2.200          C  
ATOM     46  OG1 THR A   3     -34.214 -30.068 -24.725  1.00  2.200          O  
ATOM     47  CG2 THR A   3     -34.858 -31.807 -26.271  1.00  2.200          C  
ATOM     48  H   THR A   3     -35.031 -32.138 -23.499  1.00  1.780          H  
ATOM     49  HA  THR A   3     -32.954 -33.204 -25.143  1.00  1.930          H  
ATOM     50  HB  THR A   3     -32.920 -30.910 -26.134  1.00  2.640          H  
ATOM     51  HG1 THR A   3     -34.569 -29.398 -25.402  1.00  2.640          H  
ATOM     52 1HG2 THR A   3     -35.220 -31.035 -26.945  1.00  2.640          H  
ATOM     53 2HG2 THR A   3     -34.500 -32.655 -26.844  1.00  2.640          H  
ATOM     54 3HG2 THR A   3     -35.658 -32.122 -25.618  1.00  2.640          H  
ATOM     55  N   VAL A   4     -31.881 -31.864 -22.478  1.00  1.330          N  
ATOM     56  CA  VAL A   4     -30.678 -31.577 -21.708  1.00  1.330          C  
ATOM     57  C   VAL A   4     -29.968 -32.890 -21.318  1.00  1.260          C  
ATOM     58  O   VAL A   4     -30.616 -33.783 -20.779  1.00  1.270          O  
ATOM     59  CB  VAL A   4     -31.035 -30.817 -20.430  1.00  1.860          C  
ATOM     60  CG1 VAL A   4     -29.819 -30.567 -19.561  1.00  1.860          C  
ATOM     61  CG2 VAL A   4     -31.661 -29.565 -20.793  1.00  1.860          C  
ATOM     62  H   VAL A   4     -32.769 -32.023 -21.985  1.00  1.600          H  
ATOM     63  HA  VAL A   4     -30.050 -30.945 -22.324  1.00  1.600          H  
ATOM     64  HB  VAL A   4     -31.725 -31.399 -19.874  1.00  2.230          H  
ATOM     65 1HG1 VAL A   4     -30.144 -30.058 -18.682  1.00  2.230          H  
ATOM     66 2HG1 VAL A   4     -29.351 -31.483 -19.272  1.00  2.230          H  
ATOM     67 3HG1 VAL A   4     -29.101 -29.958 -20.088  1.00  2.230          H  
ATOM     68 1HG2 VAL A   4     -31.956 -29.031 -19.895  1.00  2.230          H  
ATOM     69 2HG2 VAL A   4     -30.974 -28.958 -21.376  1.00  2.230          H  
ATOM     70 3HG2 VAL A   4     -32.533 -29.794 -21.384  1.00  2.230          H  
ATOM     71  N   PRO A   5     -28.650 -33.039 -21.557  1.00  1.270          N  
ATOM     72  CA  PRO A   5     -27.840 -34.200 -21.211  1.00  1.250          C  
ATOM     73  C   PRO A   5     -27.616 -34.283 -19.716  1.00  1.220          C  
ATOM     74  O   PRO A   5     -27.741 -33.276 -19.026  1.00  1.320          O  
ATOM     75  CB  PRO A   5     -26.533 -33.945 -21.967  1.00  1.880          C  
ATOM     76  CG  PRO A   5     -26.438 -32.439 -22.071  1.00  1.880          C  
ATOM     77  CD  PRO A   5     -27.874 -31.963 -22.231  1.00  1.880          C  
ATOM     78  HA  PRO A   5     -28.343 -35.116 -21.576  1.00  1.500          H  
ATOM     79 1HB  PRO A   5     -25.686 -34.382 -21.397  1.00  2.250          H  
ATOM     80 2HB  PRO A   5     -26.551 -34.450 -22.942  1.00  2.250          H  
ATOM     81 1HG  PRO A   5     -25.957 -32.020 -21.176  1.00  2.250          H  
ATOM     82 2HG  PRO A   5     -25.803 -32.160 -22.926  1.00  2.250          H  
ATOM     83 1HD  PRO A   5     -27.954 -31.010 -21.713  1.00  2.250          H  
ATOM     84 2HD  PRO A   5     -28.156 -31.891 -23.300  1.00  2.250          H  
ATOM     85  N   GLU A   6     -27.252 -35.451 -19.205  1.00  1.200          N  
ATOM     86  CA  GLU A   6     -26.882 -35.569 -17.795  1.00  1.190          C  
ATOM     87  C   GLU A   6     -25.352 -35.615 -17.578  1.00  1.110          C  
ATOM     88  O   GLU A   6     -24.822 -35.034 -16.619  1.00  1.230          O  
ATOM     89  CB  GLU A   6     -27.570 -36.792 -17.185  1.00  1.670          C  
ATOM     90  CG  GLU A   6     -29.103 -36.657 -17.095  1.00  1.670          C  
ATOM     91  CD  GLU A   6     -29.841 -37.927 -16.695  1.00  1.670          C  
ATOM     92  OE1 GLU A   6     -29.247 -38.967 -16.734  1.00  1.670          O  
ATOM     93  OE2 GLU A   6     -30.993 -37.849 -16.328  1.00  1.670          O  
ATOM     94  H   GLU A   6     -27.223 -36.295 -19.799  1.00  1.440          H  
ATOM     95  HA  GLU A   6     -27.265 -34.693 -17.273  1.00  1.430          H  
ATOM     96 1HB  GLU A   6     -27.337 -37.674 -17.780  1.00  2.000          H  
ATOM     97 2HB  GLU A   6     -27.187 -36.952 -16.180  1.00  2.000          H  
ATOM     98 1HG  GLU A   6     -29.311 -35.897 -16.345  1.00  2.000          H  
ATOM     99 2HG  GLU A   6     -29.486 -36.301 -18.051  1.00  2.000          H  
ATOM    100  N   LEU A   7     -24.607 -36.300 -18.458  1.00  1.020          N  
ATOM    101  CA  LEU A   7     -23.162 -36.373 -18.243  1.00  0.990          C  
ATOM    102  C   LEU A   7     -22.375 -35.523 -19.247  1.00  1.060          C  
ATOM    103  O   LEU A   7     -22.673 -35.494 -20.440  1.00  1.240          O  
ATOM    104  CB  LEU A   7     -22.665 -37.816 -18.415  1.00  1.400          C  
ATOM    105  CG  LEU A   7     -23.318 -38.922 -17.577  1.00  1.400          C  
ATOM    106  CD1 LEU A   7     -22.695 -40.204 -17.980  1.00  1.400          C  
ATOM    107  CD2 LEU A   7     -23.134 -38.712 -16.093  1.00  1.400          C  
ATOM    108  H   LEU A   7     -25.025 -36.810 -19.243  1.00  1.220          H  
ATOM    109  HA  LEU A   7     -22.935 -36.013 -17.246  1.00  1.190          H  
ATOM    110 1HB  LEU A   7     -22.827 -38.090 -19.459  1.00  1.680          H  
ATOM    111 2HB  LEU A   7     -21.595 -37.842 -18.229  1.00  1.680          H  
ATOM    112  HG  LEU A   7     -24.384 -38.962 -17.817  1.00  1.680          H  
ATOM    113 1HD1 LEU A   7     -23.152 -40.992 -17.453  1.00  1.680          H  
ATOM    114 2HD1 LEU A   7     -22.825 -40.367 -19.046  1.00  1.680          H  
ATOM    115 3HD1 LEU A   7     -21.643 -40.162 -17.748  1.00  1.680          H  
ATOM    116 1HD2 LEU A   7     -23.602 -39.529 -15.554  1.00  1.680          H  
ATOM    117 2HD2 LEU A   7     -22.085 -38.695 -15.851  1.00  1.680          H  
ATOM    118 3HD2 LEU A   7     -23.596 -37.772 -15.797  1.00  1.680          H  
ATOM    119  N   THR A   8     -21.315 -34.898 -18.744  1.00  0.990          N  
ATOM    120  CA  THR A   8     -20.328 -34.149 -19.521  1.00  1.110          C  
ATOM    121  C   THR A   8     -18.952 -34.751 -19.295  1.00  1.130          C  
ATOM    122  O   THR A   8     -18.291 -34.847 -20.328  1.00  1.430          O  
ATOM    123  CB  THR A   8     -20.234 -32.667 -19.125  1.00  1.510          C  
ATOM    124  OG1 THR A   8     -21.494 -32.051 -19.300  1.00  1.510          O  
ATOM    125  CG2 THR A   8     -19.201 -31.936 -19.982  1.00  1.510          C  
ATOM    126  H   THR A   8     -21.178 -34.947 -17.749  1.00  1.190          H  
ATOM    127  HA  THR A   8     -20.570 -34.222 -20.577  1.00  1.330          H  
ATOM    128  HB  THR A   8     -19.940 -32.592 -18.101  1.00  1.810          H  
ATOM    129  HG1 THR A   8     -22.052 -32.333 -18.548  1.00  1.810          H  
ATOM    130 1HG2 THR A   8     -19.162 -30.898 -19.696  1.00  1.810          H  
ATOM    131 2HG2 THR A   8     -18.211 -32.372 -19.851  1.00  1.810          H  
ATOM    132 3HG2 THR A   8     -19.487 -32.007 -21.028  1.00  1.810          H  
ATOM    133  N   LEU A   9     -18.995 -35.787 -18.452  1.00  1.110          N  
ATOM    134  CA  LEU A   9     -17.849 -36.033 -17.579  1.00  1.190          C  
ATOM    135  C   LEU A   9     -16.570 -36.238 -18.382  1.00  1.200          C  
ATOM    136  O   LEU A   9     -16.480 -37.085 -19.270  1.00  1.380          O  
ATOM    137  CB  LEU A   9     -18.215 -37.179 -16.653  1.00  1.630          C  
ATOM    138  CG  LEU A   9     -19.010 -36.782 -15.351  1.00  1.630          C  
ATOM    139  CD1 LEU A   9     -20.296 -36.139 -15.665  1.00  1.630          C  
ATOM    140  CD2 LEU A   9     -19.238 -38.029 -14.491  1.00  1.630          C  
ATOM    141  H   LEU A   9     -19.275 -36.633 -18.926  1.00  1.330          H  
ATOM    142  HA  LEU A   9     -17.701 -35.176 -16.946  1.00  1.430          H  
ATOM    143 1HB  LEU A   9     -18.855 -37.850 -17.206  1.00  1.960          H  
ATOM    144 2HB  LEU A   9     -17.313 -37.698 -16.365  1.00  1.960          H  
ATOM    145  HG  LEU A   9     -18.476 -36.072 -14.829  1.00  1.960          H  
ATOM    146 1HD1 LEU A   9     -20.776 -35.892 -14.733  1.00  1.960          H  
ATOM    147 2HD1 LEU A   9     -20.137 -35.232 -16.219  1.00  1.960          H  
ATOM    148 3HD1 LEU A   9     -20.906 -36.810 -16.219  1.00  1.960          H  
ATOM    149 1HD2 LEU A   9     -19.767 -37.752 -13.578  1.00  1.960          H  
ATOM    150 2HD2 LEU A   9     -19.830 -38.754 -15.040  1.00  1.960          H  
ATOM    151 3HD2 LEU A   9     -18.284 -38.474 -14.222  1.00  1.960          H  
ATOM    152  N   ASP A  10     -15.586 -35.391 -18.044  1.00  1.260          N  
ATOM    153  CA  ASP A  10     -14.331 -35.235 -18.787  1.00  1.320          C  
ATOM    154  C   ASP A  10     -13.091 -36.091 -18.471  1.00  1.490          C  
ATOM    155  O   ASP A  10     -12.483 -36.586 -19.420  1.00  2.020          O  
ATOM    156  CB  ASP A  10     -13.926 -33.747 -18.757  1.00  1.820          C  
ATOM    157  CG  ASP A  10     -12.840 -33.336 -19.771  1.00  1.820          C  
ATOM    158  OD1 ASP A  10     -13.086 -33.461 -20.946  1.00  1.820          O  
ATOM    159  OD2 ASP A  10     -11.809 -32.856 -19.363  1.00  1.820          O  
ATOM    160  H   ASP A  10     -15.763 -34.781 -17.268  1.00  1.510          H  
ATOM    161  HA  ASP A  10     -14.578 -35.452 -19.827  1.00  1.580          H  
ATOM    162 1HB  ASP A  10     -14.809 -33.136 -18.939  1.00  2.190          H  
ATOM    163 2HB  ASP A  10     -13.546 -33.497 -17.778  1.00  2.190          H  
ATOM    164  N   ILE A  11     -12.642 -36.315 -17.220  1.00  1.390          N  
ATOM    165  CA  ILE A  11     -13.089 -35.989 -15.858  1.00  1.390          C  
ATOM    166  C   ILE A  11     -12.747 -34.596 -15.299  1.00  1.300          C  
ATOM    167  O   ILE A  11     -11.645 -34.090 -15.497  1.00  1.560          O  
ATOM    168  CB  ILE A  11     -12.491 -37.077 -14.948  1.00  1.950          C  
ATOM    169  CG1 ILE A  11     -13.003 -38.487 -15.404  1.00  1.950          C  
ATOM    170  CG2 ILE A  11     -12.723 -36.836 -13.521  1.00  1.950          C  
ATOM    171  CD1 ILE A  11     -14.542 -38.704 -15.459  1.00  1.950          C  
ATOM    172  H   ILE A  11     -11.782 -36.843 -17.229  1.00  1.670          H  
ATOM    173  HA  ILE A  11     -14.169 -36.064 -15.834  1.00  1.670          H  
ATOM    174  HB  ILE A  11     -11.410 -37.086 -15.103  1.00  2.340          H  
ATOM    175 1HG1 ILE A  11     -12.600 -38.710 -16.389  1.00  2.340          H  
ATOM    176 2HG1 ILE A  11     -12.598 -39.204 -14.696  1.00  2.340          H  
ATOM    177 1HG2 ILE A  11     -12.261 -37.621 -12.931  1.00  2.340          H  
ATOM    178 2HG2 ILE A  11     -12.313 -35.885 -13.201  1.00  2.340          H  
ATOM    179 3HG2 ILE A  11     -13.740 -36.839 -13.370  1.00  2.340          H  
ATOM    180 1HD1 ILE A  11     -14.750 -39.730 -15.761  1.00  2.340          H  
ATOM    181 2HD1 ILE A  11     -14.977 -38.531 -14.506  1.00  2.340          H  
ATOM    182 3HD1 ILE A  11     -14.990 -38.043 -16.183  1.00  2.340          H  
ATOM    183  N   PHE A  12     -13.707 -33.985 -14.587  1.00  1.280          N  
ATOM    184  CA  PHE A  12     -13.541 -32.664 -13.975  1.00  1.430          C  
ATOM    185  C   PHE A  12     -14.285 -32.534 -12.632  1.00  1.120          C  
ATOM    186  O   PHE A  12     -15.074 -33.407 -12.257  1.00  1.270          O  
ATOM    187  CB  PHE A  12     -14.047 -31.587 -14.939  1.00  1.940          C  
ATOM    188  CG  PHE A  12     -15.564 -31.612 -15.215  1.00  1.940          C  
ATOM    189  CD1 PHE A  12     -16.434 -30.781 -14.549  1.00  1.940          C  
ATOM    190  CD2 PHE A  12     -16.097 -32.456 -16.138  1.00  1.940          C  
ATOM    191  CE1 PHE A  12     -17.789 -30.805 -14.807  1.00  1.940          C  
ATOM    192  CE2 PHE A  12     -17.447 -32.477 -16.395  1.00  1.940          C  
ATOM    193  CZ  PHE A  12     -18.285 -31.662 -15.728  1.00  1.940          C  
ATOM    194  H   PHE A  12     -14.586 -34.457 -14.449  1.00  1.540          H  
ATOM    195  HA  PHE A  12     -12.476 -32.505 -13.790  1.00  1.720          H  
ATOM    196 1HB  PHE A  12     -13.801 -30.608 -14.536  1.00  2.330          H  
ATOM    197 2HB  PHE A  12     -13.523 -31.682 -15.892  1.00  2.330          H  
ATOM    198  HD1 PHE A  12     -16.039 -30.092 -13.833  1.00  2.330          H  
ATOM    199  HD2 PHE A  12     -15.441 -33.086 -16.661  1.00  2.330          H  
ATOM    200  HE1 PHE A  12     -18.460 -30.132 -14.283  1.00  2.330          H  
ATOM    201  HE2 PHE A  12     -17.848 -33.124 -17.139  1.00  2.330          H  
ATOM    202  HZ  PHE A  12     -19.340 -31.683 -15.942  1.00  2.330          H  
ATOM    203  N   ASN A  13     -14.004 -31.443 -11.910  1.00  1.100          N  
ATOM    204  CA  ASN A  13     -14.689 -31.102 -10.658  1.00  1.020          C  
ATOM    205  C   ASN A  13     -15.954 -30.351 -11.040  1.00  1.070          C  
ATOM    206  O   ASN A  13     -15.885 -29.311 -11.702  1.00  1.460          O  
ATOM    207  CB  ASN A  13     -13.793 -30.291  -9.754  1.00  1.460          C  
ATOM    208  CG  ASN A  13     -12.622 -31.092  -9.286  1.00  1.460          C  
ATOM    209  OD1 ASN A  13     -12.767 -32.289  -9.004  1.00  1.460          O  
ATOM    210  ND2 ASN A  13     -11.475 -30.476  -9.207  1.00  1.460          N  
ATOM    211  H   ASN A  13     -13.310 -30.801 -12.266  1.00  1.320          H  
ATOM    212  HA  ASN A  13     -14.990 -32.014 -10.143  1.00  1.220          H  
ATOM    213 1HB  ASN A  13     -13.437 -29.407 -10.284  1.00  1.750          H  
ATOM    214 2HB  ASN A  13     -14.362 -29.954  -8.888  1.00  1.750          H  
ATOM    215 1HD2 ASN A  13     -10.660 -30.971  -8.904  1.00  1.750          H  
ATOM    216 2HD2 ASN A  13     -11.408 -29.508  -9.449  1.00  1.750          H  
ATOM    217  N   ALA A  14     -17.107 -30.925 -10.723  1.00  0.850          N  
ATOM    218  CA  ALA A  14     -18.370 -30.416 -11.212  1.00  0.950          C  
ATOM    219  C   ALA A  14     -19.200 -29.639 -10.216  1.00  0.840          C  
ATOM    220  O   ALA A  14     -19.214 -29.896  -9.012  1.00  0.810          O  
ATOM    221  CB  ALA A  14     -19.211 -31.588 -11.710  1.00  1.290          C  
ATOM    222  H   ALA A  14     -17.129 -31.724 -10.089  1.00  1.020          H  
ATOM    223  HA  ALA A  14     -18.152 -29.748 -12.039  1.00  1.140          H  
ATOM    224 1HB  ALA A  14     -20.148 -31.212 -12.131  1.00  1.550          H  
ATOM    225 2HB  ALA A  14     -18.663 -32.138 -12.469  1.00  1.550          H  
ATOM    226 3HB  ALA A  14     -19.424 -32.247 -10.876  1.00  1.550          H  
ATOM    227  N   THR A  15     -19.973 -28.729 -10.771  1.00  0.980          N  
ATOM    228  CA  THR A  15     -21.017 -28.042 -10.050  1.00  0.950          C  
ATOM    229  C   THR A  15     -22.245 -28.617 -10.715  1.00  0.950          C  
ATOM    230  O   THR A  15     -22.242 -28.803 -11.936  1.00  1.100          O  
ATOM    231  CB  THR A  15     -20.931 -26.512 -10.157  1.00  1.340          C  
ATOM    232  OG1 THR A  15     -19.690 -26.064  -9.605  1.00  1.340          O  
ATOM    233  CG2 THR A  15     -22.082 -25.881  -9.378  1.00  1.340          C  
ATOM    234  H   THR A  15     -19.864 -28.531 -11.756  1.00  1.180          H  
ATOM    235  HA  THR A  15     -21.016 -28.329  -9.001  1.00  1.140          H  
ATOM    236  HB  THR A  15     -20.974 -26.223 -11.186  1.00  1.610          H  
ATOM    237  HG1 THR A  15     -18.971 -26.370 -10.165  1.00  1.610          H  
ATOM    238 1HG2 THR A  15     -22.020 -24.798  -9.446  1.00  1.610          H  
ATOM    239 2HG2 THR A  15     -23.029 -26.215  -9.789  1.00  1.610          H  
ATOM    240 3HG2 THR A  15     -22.021 -26.180  -8.330  1.00  1.610          H  
ATOM    241  N   TYR A  16     -23.230 -29.024  -9.937  1.00  0.840          N  
ATOM    242  CA  TYR A  16     -24.394 -29.662 -10.520  1.00  0.880          C  
ATOM    243  C   TYR A  16     -25.476 -28.672 -10.841  1.00  0.770          C  
ATOM    244  O   TYR A  16     -26.006 -27.966  -9.981  1.00  0.760          O  
ATOM    245  CB  TYR A  16     -24.834 -30.798  -9.622  1.00  1.220          C  
ATOM    246  CG  TYR A  16     -23.908 -32.011  -9.767  1.00  1.220          C  
ATOM    247  CD1 TYR A  16     -22.598 -32.010  -9.282  1.00  1.220          C  
ATOM    248  CD2 TYR A  16     -24.405 -33.151 -10.359  1.00  1.220          C  
ATOM    249  CE1 TYR A  16     -21.818 -33.129  -9.417  1.00  1.220          C  
ATOM    250  CE2 TYR A  16     -23.620 -34.260 -10.467  1.00  1.220          C  
ATOM    251  CZ  TYR A  16     -22.331 -34.253 -10.005  1.00  1.220          C  
ATOM    252  OH  TYR A  16     -21.563 -35.379 -10.116  1.00  1.220          O  
ATOM    253  H   TYR A  16     -23.213 -28.845  -8.926  1.00  1.010          H  
ATOM    254  HA  TYR A  16     -24.097 -30.112 -11.469  1.00  1.060          H  
ATOM    255 1HB  TYR A  16     -24.823 -30.469  -8.580  1.00  1.460          H  
ATOM    256 2HB  TYR A  16     -25.852 -31.099  -9.873  1.00  1.460          H  
ATOM    257  HD1 TYR A  16     -22.182 -31.137  -8.808  1.00  1.460          H  
ATOM    258  HD2 TYR A  16     -25.428 -33.174 -10.733  1.00  1.460          H  
ATOM    259  HE1 TYR A  16     -20.804 -33.124  -9.055  1.00  1.460          H  
ATOM    260  HE2 TYR A  16     -24.022 -35.143 -10.920  1.00  1.460          H  
ATOM    261  HH  TYR A  16     -20.694 -35.226  -9.730  1.00  1.460          H  
ATOM    262  N   LEU A  17     -25.756 -28.593 -12.124  1.00  0.820          N  
ATOM    263  CA  LEU A  17     -26.659 -27.626 -12.673  1.00  0.820          C  
ATOM    264  C   LEU A  17     -28.007 -28.254 -12.967  1.00  0.870          C  
ATOM    265  O   LEU A  17     -28.108 -29.207 -13.745  1.00  0.940          O  
ATOM    266  CB  LEU A  17     -26.004 -27.139 -13.946  1.00  1.150          C  
ATOM    267  CG  LEU A  17     -26.629 -26.093 -14.767  1.00  1.150          C  
ATOM    268  CD1 LEU A  17     -26.638 -24.755 -14.041  1.00  1.150          C  
ATOM    269  CD2 LEU A  17     -25.837 -26.079 -15.994  1.00  1.150          C  
ATOM    270  H   LEU A  17     -25.308 -29.239 -12.779  1.00  0.980          H  
ATOM    271  HA  LEU A  17     -26.785 -26.818 -11.960  1.00  0.980          H  
ATOM    272 1HB  LEU A  17     -25.014 -26.799 -13.690  1.00  1.380          H  
ATOM    273 2HB  LEU A  17     -25.883 -28.015 -14.585  1.00  1.380          H  
ATOM    274  HG  LEU A  17     -27.655 -26.326 -14.981  1.00  1.380          H  
ATOM    275 1HD1 LEU A  17     -27.067 -24.007 -14.678  1.00  1.380          H  
ATOM    276 2HD1 LEU A  17     -27.227 -24.827 -13.131  1.00  1.380          H  
ATOM    277 3HD1 LEU A  17     -25.624 -24.462 -13.795  1.00  1.380          H  
ATOM    278 1HD2 LEU A  17     -26.179 -25.365 -16.674  1.00  1.380          H  
ATOM    279 2HD2 LEU A  17     -24.833 -25.873 -15.722  1.00  1.380          H  
ATOM    280 3HD2 LEU A  17     -25.880 -27.053 -16.452  1.00  1.380          H  
ATOM    281  N   ASN A  18     -29.036 -27.715 -12.357  1.00  0.930          N  
ATOM    282  CA  ASN A  18     -30.375 -28.210 -12.553  1.00  1.050          C  
ATOM    283  C   ASN A  18     -31.050 -27.354 -13.594  1.00  1.020          C  
ATOM    284  O   ASN A  18     -31.371 -26.182 -13.349  1.00  1.270          O  
ATOM    285  CB  ASN A  18     -31.137 -28.240 -11.250  1.00  1.420          C  
ATOM    286  CG  ASN A  18     -30.561 -29.232 -10.291  1.00  1.420          C  
ATOM    287  OD1 ASN A  18     -30.477 -30.429 -10.591  1.00  1.420          O  
ATOM    288  ND2 ASN A  18     -30.168 -28.762  -9.138  1.00  1.420          N  
ATOM    289  H   ASN A  18     -28.866 -26.925 -11.739  1.00  1.120          H  
ATOM    290  HA  ASN A  18     -30.330 -29.225 -12.949  1.00  1.260          H  
ATOM    291 1HB  ASN A  18     -31.108 -27.258 -10.791  1.00  1.710          H  
ATOM    292 2HB  ASN A  18     -32.183 -28.489 -11.442  1.00  1.710          H  
ATOM    293 1HD2 ASN A  18     -29.779 -29.375  -8.452  1.00  1.710          H  
ATOM    294 2HD2 ASN A  18     -30.271 -27.786  -8.941  1.00  1.710          H  
ATOM    295  N   LEU A  19     -31.271 -27.923 -14.768  1.00  0.910          N  
ATOM    296  CA  LEU A  19     -31.839 -27.116 -15.824  1.00  0.920          C  
ATOM    297  C   LEU A  19     -33.339 -27.267 -15.857  1.00  1.020          C  
ATOM    298  O   LEU A  19     -33.869 -28.335 -16.202  1.00  1.130          O  
ATOM    299  CB  LEU A  19     -31.276 -27.488 -17.206  1.00  1.280          C  
ATOM    300  CG  LEU A  19     -29.882 -26.941 -17.568  1.00  1.280          C  
ATOM    301  CD1 LEU A  19     -28.816 -27.830 -17.005  1.00  1.280          C  
ATOM    302  CD2 LEU A  19     -29.742 -26.827 -19.089  1.00  1.280          C  
ATOM    303  H   LEU A  19     -30.984 -28.900 -14.919  1.00  1.090          H  
ATOM    304  HA  LEU A  19     -31.607 -26.066 -15.628  1.00  1.100          H  
ATOM    305 1HB  LEU A  19     -31.234 -28.572 -17.261  1.00  1.540          H  
ATOM    306 2HB  LEU A  19     -31.963 -27.148 -17.949  1.00  1.540          H  
ATOM    307  HG  LEU A  19     -29.760 -25.959 -17.113  1.00  1.540          H  
ATOM    308 1HD1 LEU A  19     -27.878 -27.413 -17.270  1.00  1.540          H  
ATOM    309 2HD1 LEU A  19     -28.892 -27.903 -15.932  1.00  1.540          H  
ATOM    310 3HD1 LEU A  19     -28.884 -28.817 -17.413  1.00  1.540          H  
ATOM    311 1HD2 LEU A  19     -28.768 -26.434 -19.343  1.00  1.540          H  
ATOM    312 2HD2 LEU A  19     -29.848 -27.783 -19.534  1.00  1.540          H  
ATOM    313 3HD2 LEU A  19     -30.498 -26.175 -19.484  1.00  1.540          H  
ATOM    314  N   THR A  20     -34.022 -26.197 -15.451  1.00  1.010          N  
ATOM    315  CA  THR A  20     -35.484 -26.186 -15.407  1.00  1.120          C  
ATOM    316  C   THR A  20     -35.949 -25.479 -16.657  1.00  1.060          C  
ATOM    317  O   THR A  20     -35.454 -24.411 -16.987  1.00  1.030          O  
ATOM    318  CB  THR A  20     -36.036 -25.490 -14.138  1.00  1.520          C  
ATOM    319  OG1 THR A  20     -35.607 -26.193 -12.978  1.00  1.520          O  
ATOM    320  CG2 THR A  20     -37.547 -25.453 -14.165  1.00  1.520          C  
ATOM    321  H   THR A  20     -33.489 -25.365 -15.151  1.00  1.210          H  
ATOM    322  HA  THR A  20     -35.854 -27.210 -15.434  1.00  1.340          H  
ATOM    323  HB  THR A  20     -35.673 -24.492 -14.086  1.00  1.830          H  
ATOM    324  HG1 THR A  20     -34.653 -26.079 -12.862  1.00  1.830          H  
ATOM    325 1HG2 THR A  20     -37.907 -24.963 -13.261  1.00  1.830          H  
ATOM    326 2HG2 THR A  20     -37.899 -24.897 -15.035  1.00  1.830          H  
ATOM    327 3HG2 THR A  20     -37.934 -26.469 -14.204  1.00  1.830          H  
ATOM    328  N   GLY A  21     -36.826 -26.086 -17.424  1.00  1.150          N  
ATOM    329  CA  GLY A  21     -37.226 -25.444 -18.669  1.00  1.210          C  
ATOM    330  C   GLY A  21     -38.148 -24.261 -18.476  1.00  1.230          C  
ATOM    331  O   GLY A  21     -39.078 -24.314 -17.670  1.00  1.670          O  
ATOM    332  H   GLY A  21     -37.214 -26.977 -17.149  1.00  1.380          H  
ATOM    333 1HA  GLY A  21     -36.355 -25.124 -19.224  1.00  1.450          H  
ATOM    334 2HA  GLY A  21     -37.725 -26.182 -19.286  1.00  1.450          H  
ATOM    335  N   GLU A  22     -37.961 -23.236 -19.318  1.00  1.530          N  
ATOM    336  CA  GLU A  22     -38.859 -22.088 -19.349  1.00  2.010          C  
ATOM    337  C   GLU A  22     -40.230 -22.327 -20.043  1.00  2.420          C  
ATOM    338  O   GLU A  22     -41.226 -21.797 -19.551  1.00  2.890          O  
ATOM    339  CB  GLU A  22     -38.197 -20.875 -20.022  1.00  2.620          C  
ATOM    340  CG  GLU A  22     -37.034 -20.245 -19.253  1.00  2.620          C  
ATOM    341  CD  GLU A  22     -36.501 -19.001 -19.945  1.00  2.620          C  
ATOM    342  OE1 GLU A  22     -36.955 -18.727 -21.033  1.00  2.620          O  
ATOM    343  OE2 GLU A  22     -35.671 -18.322 -19.390  1.00  2.620          O  
ATOM    344  H   GLU A  22     -37.160 -23.228 -19.957  1.00  1.840          H  
ATOM    345  HA  GLU A  22     -39.064 -21.812 -18.315  1.00  2.410          H  
ATOM    346 1HB  GLU A  22     -37.820 -21.165 -21.003  1.00  3.150          H  
ATOM    347 2HB  GLU A  22     -38.946 -20.101 -20.182  1.00  3.150          H  
ATOM    348 1HG  GLU A  22     -37.364 -19.987 -18.249  1.00  3.150          H  
ATOM    349 2HG  GLU A  22     -36.232 -20.980 -19.166  1.00  3.150          H  
ATOM    350  N   ILE A  23     -40.348 -23.083 -21.176  1.00  3.030          N  
ATOM    351  CA  ILE A  23     -39.319 -23.777 -21.981  1.00  3.940          C  
ATOM    352  C   ILE A  23     -39.284 -23.337 -23.433  1.00  4.530          C  
ATOM    353  O   ILE A  23     -40.228 -23.534 -24.201  1.00  5.070          O  
ATOM    354  CB  ILE A  23     -39.520 -25.319 -21.885  1.00  5.150          C  
ATOM    355  CG1 ILE A  23     -38.525 -26.085 -22.809  1.00  5.150          C  
ATOM    356  CG2 ILE A  23     -40.963 -25.723 -22.185  1.00  5.150          C  
ATOM    357  CD1 ILE A  23     -37.085 -26.016 -22.413  1.00  5.150          C  
ATOM    358  H   ILE A  23     -41.291 -23.152 -21.526  1.00  3.640          H  
ATOM    359  HA  ILE A  23     -38.338 -23.534 -21.633  1.00  4.730          H  
ATOM    360  HB  ILE A  23     -39.308 -25.626 -20.875  1.00  6.180          H  
ATOM    361 1HG1 ILE A  23     -38.813 -27.136 -22.811  1.00  6.180          H  
ATOM    362 2HG1 ILE A  23     -38.618 -25.711 -23.819  1.00  6.180          H  
ATOM    363 1HG2 ILE A  23     -41.063 -26.801 -22.063  1.00  6.180          H  
ATOM    364 2HG2 ILE A  23     -41.633 -25.224 -21.492  1.00  6.180          H  
ATOM    365 3HG2 ILE A  23     -41.238 -25.460 -23.202  1.00  6.180          H  
ATOM    366 1HD1 ILE A  23     -36.500 -26.599 -23.121  1.00  6.180          H  
ATOM    367 2HD1 ILE A  23     -36.727 -24.999 -22.425  1.00  6.180          H  
ATOM    368 3HD1 ILE A  23     -36.964 -26.426 -21.430  1.00  6.180          H  
ATOM    369  N   ASP A  24     -38.145 -22.779 -23.832  1.00  4.780          N  
ATOM    370  CA  ASP A  24     -38.007 -22.298 -25.204  1.00  5.500          C  
ATOM    371  C   ASP A  24     -37.481 -23.416 -26.106  1.00  6.240          C  
ATOM    372  O   ASP A  24     -36.334 -23.385 -26.552  1.00  6.920          O  
ATOM    373  CB  ASP A  24     -37.106 -21.054 -25.293  1.00  7.410          C  
ATOM    374  CG  ASP A  24     -37.164 -20.336 -26.656  1.00  7.410          C  
ATOM    375  OD1 ASP A  24     -38.078 -20.586 -27.413  1.00  7.410          O  
ATOM    376  OD2 ASP A  24     -36.304 -19.516 -26.907  1.00  7.410          O  
ATOM    377  H   ASP A  24     -37.378 -22.698 -23.158  1.00  5.740          H  
ATOM    378  HA  ASP A  24     -38.994 -22.013 -25.570  1.00  6.600          H  
ATOM    379 1HB  ASP A  24     -37.375 -20.347 -24.505  1.00  8.890          H  
ATOM    380 2HB  ASP A  24     -36.086 -21.336 -25.142  1.00  8.890          H  
ATOM    381  N   ASP A  25     -38.332 -24.407 -26.362  1.00  6.410          N  
ATOM    382  CA  ASP A  25     -37.970 -25.565 -27.190  1.00  7.370          C  
ATOM    383  C   ASP A  25     -39.204 -26.157 -27.863  1.00  7.810          C  
ATOM    384  O   ASP A  25     -40.337 -25.952 -27.426  1.00  8.320          O  
ATOM    385  CB  ASP A  25     -37.202 -26.645 -26.371  1.00  9.930          C  
ATOM    386  CG  ASP A  25     -36.401 -27.727 -27.265  1.00  9.930          C  
ATOM    387  OD1 ASP A  25     -36.623 -27.737 -28.488  1.00  9.930          O  
ATOM    388  OD2 ASP A  25     -35.579 -28.487 -26.740  1.00  9.930          O  
ATOM    389  H   ASP A  25     -39.260 -24.321 -25.933  1.00  7.690          H  
ATOM    390  HA  ASP A  25     -37.301 -25.219 -27.979  1.00  8.840          H  
ATOM    391 1HB  ASP A  25     -36.484 -26.146 -25.712  1.00 11.920          H  
ATOM    392 2HB  ASP A  25     -37.907 -27.180 -25.734  1.00 11.920          H  
ATOM    393  N   LEU A  26     -38.959 -26.847 -28.967  1.00  7.880          N  
ATOM    394  CA  LEU A  26     -39.993 -27.484 -29.771  1.00  8.560          C  
ATOM    395  C   LEU A  26     -39.858 -29.000 -29.890  1.00  8.730          C  
ATOM    396  O   LEU A  26     -40.792 -29.668 -30.340  1.00  8.680          O  
ATOM    397  CB  LEU A  26     -39.975 -26.879 -31.179  1.00 11.710          C  
ATOM    398  CG  LEU A  26     -40.200 -25.342 -31.276  1.00 11.710          C  
ATOM    399  CD1 LEU A  26     -40.022 -24.917 -32.720  1.00 11.710          C  
ATOM    400  CD2 LEU A  26     -41.593 -24.962 -30.770  1.00 11.710          C  
ATOM    401  H   LEU A  26     -37.980 -26.970 -29.209  1.00  9.460          H  
ATOM    402  HA  LEU A  26     -40.953 -27.293 -29.302  1.00 10.270          H  
ATOM    403 1HB  LEU A  26     -39.012 -27.106 -31.633  1.00 14.050          H  
ATOM    404 2HB  LEU A  26     -40.751 -27.366 -31.769  1.00 14.050          H  
ATOM    405  HG  LEU A  26     -39.449 -24.828 -30.677  1.00 14.050          H  
ATOM    406 1HD1 LEU A  26     -40.157 -23.838 -32.799  1.00 14.050          H  
ATOM    407 2HD1 LEU A  26     -39.020 -25.180 -33.059  1.00 14.050          H  
ATOM    408 3HD1 LEU A  26     -40.760 -25.421 -33.342  1.00 14.050          H  
ATOM    409 1HD2 LEU A  26     -41.722 -23.884 -30.853  1.00 14.050          H  
ATOM    410 2HD2 LEU A  26     -42.350 -25.466 -31.369  1.00 14.050          H  
ATOM    411 3HD2 LEU A  26     -41.708 -25.247 -29.727  1.00 14.050          H  
ATOM    412  N   GLU A  27     -38.690 -29.551 -29.560  1.00  9.200          N  
ATOM    413  CA  GLU A  27     -38.477 -30.979 -29.787  1.00  9.710          C  
ATOM    414  C   GLU A  27     -39.593 -31.809 -29.164  1.00  9.670          C  
ATOM    415  O   GLU A  27     -39.842 -31.745 -27.960  1.00  9.920          O  
ATOM    416  CB  GLU A  27     -37.135 -31.412 -29.185  1.00 13.390          C  
ATOM    417  CG  GLU A  27     -36.723 -32.882 -29.414  1.00 13.390          C  
ATOM    418  CD  GLU A  27     -36.390 -33.182 -30.840  1.00 13.390          C  
ATOM    419  OE1 GLU A  27     -35.787 -32.353 -31.461  1.00 13.390          O  
ATOM    420  OE2 GLU A  27     -36.718 -34.250 -31.317  1.00 13.390          O  
ATOM    421  H   GLU A  27     -37.927 -28.976 -29.175  1.00 11.040          H  
ATOM    422  HA  GLU A  27     -38.461 -31.162 -30.862  1.00 11.650          H  
ATOM    423 1HB  GLU A  27     -36.341 -30.767 -29.565  1.00 16.070          H  
ATOM    424 2HB  GLU A  27     -37.183 -31.256 -28.116  1.00 16.070          H  
ATOM    425 1HG  GLU A  27     -35.854 -33.096 -28.807  1.00 16.070          H  
ATOM    426 2HG  GLU A  27     -37.514 -33.524 -29.084  1.00 16.070          H  
ATOM    427  N   PHE A  28     -40.223 -32.676 -29.960  1.00  9.600          N  
ATOM    428  CA  PHE A  28     -41.303 -33.513 -29.438  1.00  9.810          C  
ATOM    429  C   PHE A  28     -40.858 -34.311 -28.236  1.00  9.800          C  
ATOM    430  O   PHE A  28     -41.502 -34.310 -27.184  1.00  9.940          O  
ATOM    431  CB  PHE A  28     -41.849 -34.466 -30.497  1.00 13.650          C  
ATOM    432  CG  PHE A  28     -42.784 -35.460 -29.896  1.00 13.650          C  
ATOM    433  CD1 PHE A  28     -44.059 -35.097 -29.495  1.00 13.650          C  
ATOM    434  CD2 PHE A  28     -42.378 -36.777 -29.720  1.00 13.650          C  
ATOM    435  CE1 PHE A  28     -44.898 -36.023 -28.920  1.00 13.650          C  
ATOM    436  CE2 PHE A  28     -43.214 -37.700 -29.152  1.00 13.650          C  
ATOM    437  CZ  PHE A  28     -44.477 -37.323 -28.749  1.00 13.650          C  
ATOM    438  H   PHE A  28     -39.978 -32.703 -30.939  1.00 11.520          H  
ATOM    439  HA  PHE A  28     -42.116 -32.857 -29.124  1.00 11.770          H  
ATOM    440 1HB  PHE A  28     -42.385 -33.903 -31.258  1.00 16.380          H  
ATOM    441 2HB  PHE A  28     -41.036 -35.001 -30.981  1.00 16.380          H  
ATOM    442  HD1 PHE A  28     -44.394 -34.067 -29.617  1.00 16.380          H  
ATOM    443  HD2 PHE A  28     -41.379 -37.076 -30.032  1.00 16.380          H  
ATOM    444  HE1 PHE A  28     -45.895 -35.723 -28.590  1.00 16.380          H  
ATOM    445  HE2 PHE A  28     -42.882 -38.728 -29.016  1.00 16.380          H  
ATOM    446  HZ  PHE A  28     -45.141 -38.052 -28.291  1.00 16.380          H  
ATOM    447  N   ARG A  29     -39.714 -34.950 -28.375  1.00  9.830          N  
ATOM    448  CA  ARG A  29     -39.144 -35.819 -27.368  1.00  9.990          C  
ATOM    449  C   ARG A  29     -38.805 -35.094 -26.066  1.00  9.640          C  
ATOM    450  O   ARG A  29     -38.473 -35.740 -25.075  1.00  9.560          O  
ATOM    451  CB  ARG A  29     -37.905 -36.503 -27.912  1.00 13.920          C  
ATOM    452  CG  ARG A  29     -38.166 -37.515 -29.017  1.00 13.920          C  
ATOM    453  CD  ARG A  29     -36.901 -38.063 -29.590  1.00 13.920          C  
ATOM    454  NE  ARG A  29     -36.159 -37.053 -30.357  1.00 13.920          N  
ATOM    455  CZ  ARG A  29     -34.922 -37.202 -30.878  1.00 13.920          C  
ATOM    456  NH1 ARG A  29     -34.233 -38.321 -30.725  1.00 13.920          N  
ATOM    457  NH2 ARG A  29     -34.427 -36.188 -31.552  1.00 13.920          N  
ATOM    458  H   ARG A  29     -39.230 -34.839 -29.256  1.00 11.800          H  
ATOM    459  HA  ARG A  29     -39.880 -36.591 -27.142  1.00 11.990          H  
ATOM    460 1HB  ARG A  29     -37.227 -35.758 -28.304  1.00 16.710          H  
ATOM    461 2HB  ARG A  29     -37.397 -37.029 -27.104  1.00 16.710          H  
ATOM    462 1HG  ARG A  29     -38.753 -38.339 -28.623  1.00 16.710          H  
ATOM    463 2HG  ARG A  29     -38.717 -37.033 -29.823  1.00 16.710          H  
ATOM    464 1HD  ARG A  29     -36.267 -38.414 -28.775  1.00 16.710          H  
ATOM    465 2HD  ARG A  29     -37.138 -38.892 -30.254  1.00 16.710          H  
ATOM    466  HE  ARG A  29     -36.610 -36.143 -30.542  1.00 16.710          H  
ATOM    467 1HH1 ARG A  29     -34.625 -39.093 -30.208  1.00 16.710          H  
ATOM    468 2HH1 ARG A  29     -33.310 -38.406 -31.128  1.00 16.710          H  
ATOM    469 1HH2 ARG A  29     -35.017 -35.344 -31.653  1.00 16.710          H  
ATOM    470 2HH2 ARG A  29     -33.512 -36.235 -31.968  1.00 16.710          H  
ATOM    471  N   SER A  30     -38.900 -33.754 -26.028  1.00  9.660          N  
ATOM    472  CA  SER A  30     -38.632 -33.011 -24.811  1.00  9.660          C  
ATOM    473  C   SER A  30     -39.617 -33.439 -23.706  1.00  9.190          C  
ATOM    474  O   SER A  30     -39.292 -33.368 -22.496  1.00  9.050          O  
ATOM    475  CB  SER A  30     -38.760 -31.520 -25.059  1.00 13.520          C  
ATOM    476  OG  SER A  30     -40.082 -31.163 -25.332  1.00 13.520          O  
ATOM    477  H   SER A  30     -39.214 -33.221 -26.840  1.00 11.590          H  
ATOM    478  HA  SER A  30     -37.616 -33.198 -24.507  1.00 11.590          H  
ATOM    479 1HB  SER A  30     -38.409 -30.981 -24.184  1.00 16.230          H  
ATOM    480 2HB  SER A  30     -38.125 -31.229 -25.894  1.00 16.230          H  
ATOM    481  HG  SER A  30     -40.219 -31.358 -26.286  1.00 16.230          H  
ATOM    482  N   GLU A  31     -40.799 -33.959 -24.133  1.00  9.200          N  
ATOM    483  CA  GLU A  31     -41.902 -34.416 -23.283  1.00  9.020          C  
ATOM    484  C   GLU A  31     -41.536 -35.608 -22.410  1.00  8.640          C  
ATOM    485  O   GLU A  31     -42.207 -35.883 -21.410  1.00  8.570          O  
ATOM    486  CB  GLU A  31     -43.149 -34.768 -24.112  1.00 12.700          C  
ATOM    487  CG  GLU A  31     -43.859 -33.566 -24.759  1.00 12.700          C  
ATOM    488  CD  GLU A  31     -45.150 -33.933 -25.495  1.00 12.700          C  
ATOM    489  OE1 GLU A  31     -45.493 -35.094 -25.530  1.00 12.700          O  
ATOM    490  OE2 GLU A  31     -45.791 -33.041 -26.006  1.00 12.700          O  
ATOM    491  H   GLU A  31     -40.969 -33.988 -25.147  1.00 11.040          H  
ATOM    492  HA  GLU A  31     -42.174 -33.593 -22.624  1.00 10.820          H  
ATOM    493 1HB  GLU A  31     -42.864 -35.451 -24.918  1.00 15.240          H  
ATOM    494 2HB  GLU A  31     -43.871 -35.288 -23.483  1.00 15.240          H  
ATOM    495 1HG  GLU A  31     -44.090 -32.838 -23.982  1.00 15.240          H  
ATOM    496 2HG  GLU A  31     -43.170 -33.095 -25.463  1.00 15.240          H  
ATOM    497  N   LYS A  32     -40.467 -36.324 -22.754  1.00  8.610          N  
ATOM    498  CA  LYS A  32     -40.069 -37.494 -21.982  1.00  8.250          C  
ATOM    499  C   LYS A  32     -39.776 -37.141 -20.519  1.00  7.310          C  
ATOM    500  O   LYS A  32     -39.823 -38.014 -19.651  1.00  7.290          O  
ATOM    501  CB  LYS A  32     -38.866 -38.175 -22.629  1.00 11.690          C  
ATOM    502  CG  LYS A  32     -39.168 -38.906 -23.933  1.00 11.690          C  
ATOM    503  CD  LYS A  32     -37.887 -39.494 -24.527  1.00 11.690          C  
ATOM    504  CE  LYS A  32     -38.128 -40.249 -25.832  1.00 11.690          C  
ATOM    505  NZ  LYS A  32     -38.875 -41.540 -25.627  1.00 11.690          N  
ATOM    506  H   LYS A  32     -39.913 -36.048 -23.573  1.00 10.330          H  
ATOM    507  HA  LYS A  32     -40.899 -38.200 -21.987  1.00  9.900          H  
ATOM    508 1HB  LYS A  32     -38.138 -37.435 -22.869  1.00 14.030          H  
ATOM    509 2HB  LYS A  32     -38.412 -38.871 -21.927  1.00 14.030          H  
ATOM    510 1HG  LYS A  32     -39.891 -39.695 -23.742  1.00 14.030          H  
ATOM    511 2HG  LYS A  32     -39.598 -38.198 -24.646  1.00 14.030          H  
ATOM    512 1HD  LYS A  32     -37.208 -38.671 -24.744  1.00 14.030          H  
ATOM    513 2HD  LYS A  32     -37.409 -40.153 -23.806  1.00 14.030          H  
ATOM    514 1HE  LYS A  32     -38.700 -39.614 -26.502  1.00 14.030          H  
ATOM    515 2HE  LYS A  32     -37.163 -40.466 -26.291  1.00 14.030          H  
ATOM    516 1HZ  LYS A  32     -39.003 -41.999 -26.520  1.00 14.030          H  
ATOM    517 2HZ  LYS A  32     -38.344 -42.145 -25.015  1.00 14.030          H  
ATOM    518 3HZ  LYS A  32     -39.777 -41.359 -25.216  1.00 14.030          H  
ATOM    519  N   LEU A  33     -39.449 -35.872 -20.242  1.00  6.760          N  
ATOM    520  CA  LEU A  33     -39.179 -35.409 -18.883  1.00  6.010          C  
ATOM    521  C   LEU A  33     -40.185 -34.351 -18.446  1.00  5.210          C  
ATOM    522  O   LEU A  33     -39.876 -33.431 -17.676  1.00  4.710          O  
ATOM    523  CB  LEU A  33     -37.749 -34.899 -18.726  1.00  8.710          C  
ATOM    524  CG  LEU A  33     -36.694 -35.919 -18.256  1.00  8.710          C  
ATOM    525  CD1 LEU A  33     -36.395 -36.961 -19.303  1.00  8.710          C  
ATOM    526  CD2 LEU A  33     -35.473 -35.164 -17.932  1.00  8.710          C  
ATOM    527  H   LEU A  33     -39.423 -35.190 -21.005  1.00  8.110          H  
ATOM    528  HA  LEU A  33     -39.295 -36.256 -18.207  1.00  7.210          H  
ATOM    529 1HB  LEU A  33     -37.432 -34.534 -19.678  1.00 10.460          H  
ATOM    530 2HB  LEU A  33     -37.739 -34.069 -18.028  1.00 10.460          H  
ATOM    531  HG  LEU A  33     -37.057 -36.433 -17.368  1.00 10.460          H  
ATOM    532 1HD1 LEU A  33     -35.639 -37.643 -18.922  1.00 10.460          H  
ATOM    533 2HD1 LEU A  33     -37.278 -37.525 -19.536  1.00 10.460          H  
ATOM    534 3HD1 LEU A  33     -36.032 -36.493 -20.175  1.00 10.460          H  
ATOM    535 1HD2 LEU A  33     -34.705 -35.850 -17.573  1.00 10.460          H  
ATOM    536 2HD2 LEU A  33     -35.120 -34.657 -18.823  1.00 10.460          H  
ATOM    537 3HD2 LEU A  33     -35.686 -34.426 -17.157  1.00 10.460          H  
ATOM    538  N   HIS A  34     -41.406 -34.464 -18.946  1.00  5.390          N  
ATOM    539  CA  HIS A  34     -42.446 -33.540 -18.547  1.00  5.150          C  
ATOM    540  C   HIS A  34     -42.595 -33.565 -17.024  1.00  4.310          C  
ATOM    541  O   HIS A  34     -42.594 -34.629 -16.398  1.00  4.470          O  
ATOM    542  CB  HIS A  34     -43.766 -33.867 -19.247  1.00  7.310          C  
ATOM    543  CG  HIS A  34     -44.818 -32.847 -19.023  1.00  7.310          C  
ATOM    544  ND1 HIS A  34     -44.735 -31.568 -19.537  1.00  7.310          N  
ATOM    545  CD2 HIS A  34     -45.986 -32.910 -18.360  1.00  7.310          C  
ATOM    546  CE1 HIS A  34     -45.808 -30.888 -19.182  1.00  7.310          C  
ATOM    547  NE2 HIS A  34     -46.582 -31.679 -18.468  1.00  7.310          N  
ATOM    548  H   HIS A  34     -41.629 -35.201 -19.622  1.00  6.470          H  
ATOM    549  HA  HIS A  34     -42.164 -32.528 -18.833  1.00  6.180          H  
ATOM    550 1HB  HIS A  34     -43.596 -33.953 -20.320  1.00  8.770          H  
ATOM    551 2HB  HIS A  34     -44.135 -34.828 -18.895  1.00  8.770          H  
ATOM    552  HD2 HIS A  34     -46.380 -33.778 -17.835  1.00  8.770          H  
ATOM    553  HE1 HIS A  34     -46.020 -29.849 -19.435  1.00  8.770          H  
ATOM    554  HE2 HIS A  34     -47.471 -31.424 -18.064  1.00  8.770          H  
ATOM    555  N   ASN A  35     -42.694 -32.372 -16.440  1.00  3.870          N  
ATOM    556  CA  ASN A  35     -42.821 -32.098 -15.002  1.00  3.520          C  
ATOM    557  C   ASN A  35     -41.571 -32.382 -14.146  1.00  2.830          C  
ATOM    558  O   ASN A  35     -41.641 -32.326 -12.915  1.00  3.190          O  
ATOM    559  CB  ASN A  35     -44.005 -32.833 -14.389  1.00  5.070          C  
ATOM    560  CG  ASN A  35     -45.327 -32.409 -14.937  1.00  5.070          C  
ATOM    561  OD1 ASN A  35     -45.555 -31.235 -15.265  1.00  5.070          O  
ATOM    562  ND2 ASN A  35     -46.230 -33.352 -15.025  1.00  5.070          N  
ATOM    563  H   ASN A  35     -42.671 -31.566 -17.051  1.00  4.640          H  
ATOM    564  HA  ASN A  35     -43.017 -31.031 -14.899  1.00  4.220          H  
ATOM    565 1HB  ASN A  35     -43.900 -33.903 -14.510  1.00  6.080          H  
ATOM    566 2HB  ASN A  35     -44.015 -32.643 -13.316  1.00  6.080          H  
ATOM    567 1HD2 ASN A  35     -47.142 -33.141 -15.374  1.00  6.080          H  
ATOM    568 2HD2 ASN A  35     -46.006 -34.285 -14.742  1.00  6.080          H  
ATOM    569  N   THR A  36     -40.416 -32.604 -14.768  1.00  2.440          N  
ATOM    570  CA  THR A  36     -39.178 -32.728 -13.997  1.00  2.330          C  
ATOM    571  C   THR A  36     -38.084 -31.885 -14.631  1.00  1.960          C  
ATOM    572  O   THR A  36     -38.353 -31.136 -15.569  1.00  1.970          O  
ATOM    573  CB  THR A  36     -38.706 -34.180 -13.793  1.00  3.310          C  
ATOM    574  OG1 THR A  36     -37.640 -34.148 -12.830  1.00  3.310          O  
ATOM    575  CG2 THR A  36     -38.221 -34.804 -15.088  1.00  3.310          C  
ATOM    576  H   THR A  36     -40.386 -32.702 -15.786  1.00  2.930          H  
ATOM    577  HA  THR A  36     -39.349 -32.321 -13.002  1.00  2.800          H  
ATOM    578  HB  THR A  36     -39.529 -34.771 -13.393  1.00  3.970          H  
ATOM    579  HG1 THR A  36     -37.365 -35.042 -12.592  1.00  3.970          H  
ATOM    580 1HG2 THR A  36     -37.889 -35.820 -14.898  1.00  3.970          H  
ATOM    581 2HG2 THR A  36     -39.037 -34.822 -15.791  1.00  3.970          H  
ATOM    582 3HG2 THR A  36     -37.397 -34.237 -15.503  1.00  3.970          H  
ATOM    583  N   THR A  37     -36.871 -31.977 -14.095  1.00  1.870          N  
ATOM    584  CA  THR A  37     -35.714 -31.194 -14.547  1.00  1.560          C  
ATOM    585  C   THR A  37     -34.537 -32.097 -14.849  1.00  1.550          C  
ATOM    586  O   THR A  37     -34.617 -33.304 -14.624  1.00  1.880          O  
ATOM    587  CB  THR A  37     -35.291 -30.162 -13.480  1.00  2.310          C  
ATOM    588  OG1 THR A  37     -34.801 -30.844 -12.305  1.00  2.310          O  
ATOM    589  CG2 THR A  37     -36.485 -29.304 -13.093  1.00  2.310          C  
ATOM    590  H   THR A  37     -36.761 -32.648 -13.337  1.00  2.240          H  
ATOM    591  HA  THR A  37     -35.977 -30.664 -15.464  1.00  1.870          H  
ATOM    592  HB  THR A  37     -34.505 -29.521 -13.878  1.00  2.770          H  
ATOM    593  HG1 THR A  37     -33.945 -31.255 -12.490  1.00  2.770          H  
ATOM    594 1HG2 THR A  37     -36.180 -28.580 -12.344  1.00  2.770          H  
ATOM    595 2HG2 THR A  37     -36.857 -28.788 -13.971  1.00  2.770          H  
ATOM    596 3HG2 THR A  37     -37.273 -29.924 -12.683  1.00  2.770          H  
ATOM    597  N   VAL A  38     -33.437 -31.531 -15.370  1.00  1.300          N  
ATOM    598  CA  VAL A  38     -32.255 -32.371 -15.605  1.00  1.360          C  
ATOM    599  C   VAL A  38     -31.019 -32.015 -14.777  1.00  1.230          C  
ATOM    600  O   VAL A  38     -30.467 -30.908 -14.845  1.00  1.080          O  
ATOM    601  CB  VAL A  38     -31.878 -32.386 -17.095  1.00  1.880          C  
ATOM    602  CG1 VAL A  38     -30.617 -33.228 -17.320  1.00  1.880          C  
ATOM    603  CG2 VAL A  38     -32.999 -32.997 -17.859  1.00  1.880          C  
ATOM    604  H   VAL A  38     -33.445 -30.526 -15.593  1.00  1.560          H  
ATOM    605  HA  VAL A  38     -32.520 -33.396 -15.336  1.00  1.630          H  
ATOM    606  HB  VAL A  38     -31.692 -31.376 -17.437  1.00  2.260          H  
ATOM    607 1HG1 VAL A  38     -30.383 -33.260 -18.368  1.00  2.260          H  
ATOM    608 2HG1 VAL A  38     -29.759 -32.820 -16.786  1.00  2.260          H  
ATOM    609 3HG1 VAL A  38     -30.805 -34.239 -16.978  1.00  2.260          H  
ATOM    610 1HG2 VAL A  38     -32.769 -33.052 -18.916  1.00  2.260          H  
ATOM    611 2HG2 VAL A  38     -33.125 -33.994 -17.474  1.00  2.260          H  
ATOM    612 3HG2 VAL A  38     -33.910 -32.422 -17.723  1.00  2.260          H  
ATOM    613  N   GLU A  39     -30.551 -33.015 -14.035  1.00  1.430          N  
ATOM    614  CA  GLU A  39     -29.397 -32.933 -13.142  1.00  1.400          C  
ATOM    615  C   GLU A  39     -28.084 -33.093 -13.913  1.00  1.240          C  
ATOM    616  O   GLU A  39     -27.527 -34.193 -13.973  1.00  1.400          O  
ATOM    617  CB  GLU A  39     -29.493 -34.050 -12.092  1.00  1.970          C  
ATOM    618  CG  GLU A  39     -30.762 -34.012 -11.225  1.00  1.970          C  
ATOM    619  CD  GLU A  39     -31.944 -34.657 -11.927  1.00  1.970          C  
ATOM    620  OE1 GLU A  39     -31.755 -35.076 -13.052  1.00  1.970          O  
ATOM    621  OE2 GLU A  39     -33.007 -34.722 -11.367  1.00  1.970          O  
ATOM    622  H   GLU A  39     -31.074 -33.896 -14.053  1.00  1.720          H  
ATOM    623  HA  GLU A  39     -29.398 -31.956 -12.654  1.00  1.680          H  
ATOM    624 1HB  GLU A  39     -29.448 -35.024 -12.585  1.00  2.370          H  
ATOM    625 2HB  GLU A  39     -28.635 -33.987 -11.422  1.00  2.370          H  
ATOM    626 1HG  GLU A  39     -30.573 -34.538 -10.288  1.00  2.370          H  
ATOM    627 2HG  GLU A  39     -31.003 -32.977 -10.992  1.00  2.370          H  
ATOM    628  N   LEU A  40     -27.623 -32.000 -14.519  1.00  1.050          N  
ATOM    629  CA  LEU A  40     -26.446 -32.007 -15.387  1.00  1.010          C  
ATOM    630  C   LEU A  40     -25.124 -31.567 -14.765  1.00  1.040          C  
ATOM    631  O   LEU A  40     -24.981 -30.477 -14.207  1.00  1.150          O  
ATOM    632  CB  LEU A  40     -26.727 -31.125 -16.618  1.00  1.430          C  
ATOM    633  CG  LEU A  40     -25.504 -30.786 -17.565  1.00  1.430          C  
ATOM    634  CD1 LEU A  40     -24.876 -32.023 -18.249  1.00  1.430          C  
ATOM    635  CD2 LEU A  40     -25.990 -29.822 -18.640  1.00  1.430          C  
ATOM    636  H   LEU A  40     -28.136 -31.117 -14.382  1.00  1.260          H  
ATOM    637  HA  LEU A  40     -26.313 -33.027 -15.737  1.00  1.210          H  
ATOM    638 1HB  LEU A  40     -27.488 -31.613 -17.219  1.00  1.720          H  
ATOM    639 2HB  LEU A  40     -27.140 -30.182 -16.257  1.00  1.720          H  
ATOM    640  HG  LEU A  40     -24.751 -30.323 -16.975  1.00  1.720          H  
ATOM    641 1HD1 LEU A  40     -24.051 -31.702 -18.872  1.00  1.720          H  
ATOM    642 2HD1 LEU A  40     -24.506 -32.717 -17.521  1.00  1.720          H  
ATOM    643 3HD1 LEU A  40     -25.581 -32.508 -18.855  1.00  1.720          H  
ATOM    644 1HD2 LEU A  40     -25.168 -29.542 -19.285  1.00  1.720          H  
ATOM    645 2HD2 LEU A  40     -26.764 -30.306 -19.235  1.00  1.720          H  
ATOM    646 3HD2 LEU A  40     -26.389 -28.939 -18.174  1.00  1.720          H  
ATOM    647  N   ALA A  41     -24.131 -32.433 -14.898  1.00  1.090          N  
ATOM    648  CA  ALA A  41     -22.786 -32.101 -14.451  1.00  1.180          C  
ATOM    649  C   ALA A  41     -22.049 -31.546 -15.663  1.00  1.160          C  
ATOM    650  O   ALA A  41     -21.699 -32.300 -16.563  1.00  1.170          O  
ATOM    651  CB  ALA A  41     -22.085 -33.311 -13.889  1.00  1.620          C  
ATOM    652  H   ALA A  41     -24.335 -33.330 -15.359  1.00  1.310          H  
ATOM    653  HA  ALA A  41     -22.838 -31.323 -13.689  1.00  1.420          H  
ATOM    654 1HB  ALA A  41     -21.079 -33.047 -13.580  1.00  1.940          H  
ATOM    655 2HB  ALA A  41     -22.637 -33.682 -13.041  1.00  1.940          H  
ATOM    656 3HB  ALA A  41     -22.049 -34.063 -14.656  1.00  1.940          H  
ATOM    657  N   ILE A  42     -21.871 -30.230 -15.727  1.00  1.260          N  
ATOM    658  CA  ILE A  42     -21.285 -29.600 -16.921  1.00  1.350          C  
ATOM    659  C   ILE A  42     -20.081 -28.699 -16.730  1.00  1.440          C  
ATOM    660  O   ILE A  42     -20.054 -27.807 -15.884  1.00  1.480          O  
ATOM    661  CB  ILE A  42     -22.360 -28.877 -17.728  1.00  1.850          C  
ATOM    662  CG1 ILE A  42     -21.728 -28.197 -19.002  1.00  1.850          C  
ATOM    663  CG2 ILE A  42     -23.138 -27.971 -16.852  1.00  1.850          C  
ATOM    664  CD1 ILE A  42     -22.708 -27.726 -20.038  1.00  1.850          C  
ATOM    665  H   ILE A  42     -22.166 -29.669 -14.934  1.00  1.510          H  
ATOM    666  HA  ILE A  42     -20.944 -30.399 -17.559  1.00  1.620          H  
ATOM    667  HB  ILE A  42     -23.009 -29.622 -18.125  1.00  2.220          H  
ATOM    668 1HG1 ILE A  42     -21.139 -27.329 -18.695  1.00  2.220          H  
ATOM    669 2HG1 ILE A  42     -21.074 -28.916 -19.495  1.00  2.220          H  
ATOM    670 1HG2 ILE A  42     -23.915 -27.548 -17.444  1.00  2.220          H  
ATOM    671 2HG2 ILE A  42     -23.586 -28.520 -16.029  1.00  2.220          H  
ATOM    672 3HG2 ILE A  42     -22.495 -27.194 -16.449  1.00  2.220          H  
ATOM    673 1HD1 ILE A  42     -22.167 -27.282 -20.874  1.00  2.220          H  
ATOM    674 2HD1 ILE A  42     -23.295 -28.568 -20.399  1.00  2.220          H  
ATOM    675 3HD1 ILE A  42     -23.360 -26.990 -19.614  1.00  2.220          H  
ATOM    676  N   LEU A  43     -19.107 -28.939 -17.586  1.00  1.610          N  
ATOM    677  CA  LEU A  43     -17.848 -28.236 -17.654  1.00  1.860          C  
ATOM    678  C   LEU A  43     -17.803 -27.099 -18.655  1.00  2.120          C  
ATOM    679  O   LEU A  43     -18.237 -27.227 -19.798  1.00  2.490          O  
ATOM    680  CB  LEU A  43     -16.761 -29.248 -18.054  1.00  2.500          C  
ATOM    681  CG  LEU A  43     -15.312 -28.772 -18.279  1.00  2.500          C  
ATOM    682  CD1 LEU A  43     -14.697 -28.273 -16.987  1.00  2.500          C  
ATOM    683  CD2 LEU A  43     -14.521 -29.948 -18.803  1.00  2.500          C  
ATOM    684  H   LEU A  43     -19.260 -29.700 -18.229  1.00  1.930          H  
ATOM    685  HA  LEU A  43     -17.635 -27.836 -16.665  1.00  2.230          H  
ATOM    686 1HB  LEU A  43     -16.710 -29.971 -17.310  1.00  3.000          H  
ATOM    687 2HB  LEU A  43     -17.077 -29.735 -18.971  1.00  3.000          H  
ATOM    688  HG  LEU A  43     -15.288 -27.968 -19.016  1.00  3.000          H  
ATOM    689 1HD1 LEU A  43     -13.670 -27.962 -17.183  1.00  3.000          H  
ATOM    690 2HD1 LEU A  43     -15.252 -27.426 -16.606  1.00  3.000          H  
ATOM    691 3HD1 LEU A  43     -14.700 -29.057 -16.254  1.00  3.000          H  
ATOM    692 1HD2 LEU A  43     -13.489 -29.643 -18.988  1.00  3.000          H  
ATOM    693 2HD2 LEU A  43     -14.535 -30.754 -18.077  1.00  3.000          H  
ATOM    694 3HD2 LEU A  43     -14.960 -30.295 -19.739  1.00  3.000          H  
ATOM    695  N   ILE A  44     -17.201 -26.011 -18.217  1.00  2.230          N  
ATOM    696  CA  ILE A  44     -16.852 -24.881 -19.051  1.00  2.530          C  
ATOM    697  C   ILE A  44     -15.335 -24.991 -19.155  1.00  2.550          C  
ATOM    698  O   ILE A  44     -14.669 -25.128 -18.131  1.00  2.420          O  
ATOM    699  CB  ILE A  44     -17.303 -23.549 -18.417  1.00  3.420          C  
ATOM    700  CG1 ILE A  44     -18.867 -23.519 -18.185  1.00  3.420          C  
ATOM    701  CG2 ILE A  44     -16.808 -22.346 -19.228  1.00  3.420          C  
ATOM    702  CD1 ILE A  44     -19.724 -23.650 -19.431  1.00  3.420          C  
ATOM    703  H   ILE A  44     -16.944 -25.974 -17.241  1.00  2.680          H  
ATOM    704  HA  ILE A  44     -17.275 -24.994 -20.046  1.00  3.040          H  
ATOM    705  HB  ILE A  44     -16.877 -23.506 -17.442  1.00  4.110          H  
ATOM    706 1HG1 ILE A  44     -19.138 -24.339 -17.530  1.00  4.110          H  
ATOM    707 2HG1 ILE A  44     -19.128 -22.575 -17.692  1.00  4.110          H  
ATOM    708 1HG2 ILE A  44     -17.096 -21.436 -18.721  1.00  4.110          H  
ATOM    709 2HG2 ILE A  44     -15.722 -22.377 -19.304  1.00  4.110          H  
ATOM    710 3HG2 ILE A  44     -17.233 -22.360 -20.226  1.00  4.110          H  
ATOM    711 1HD1 ILE A  44     -20.759 -23.614 -19.148  1.00  4.110          H  
ATOM    712 2HD1 ILE A  44     -19.523 -22.833 -20.116  1.00  4.110          H  
ATOM    713 3HD1 ILE A  44     -19.526 -24.599 -19.925  1.00  4.110          H  
ATOM    714  N   ASP A  45     -14.797 -24.999 -20.379  1.00  3.000          N  
ATOM    715  CA  ASP A  45     -13.362 -25.238 -20.551  1.00  3.260          C  
ATOM    716  C   ASP A  45     -12.469 -24.009 -20.431  1.00  3.480          C  
ATOM    717  O   ASP A  45     -11.369 -24.082 -19.880  1.00  3.850          O  
ATOM    718  CB  ASP A  45     -13.100 -25.776 -21.963  1.00  4.460          C  
ATOM    719  CG  ASP A  45     -13.699 -27.134 -22.294  1.00  4.460          C  
ATOM    720  OD1 ASP A  45     -13.241 -28.139 -21.806  1.00  4.460          O  
ATOM    721  OD2 ASP A  45     -14.642 -27.135 -23.049  1.00  4.460          O  
ATOM    722  H   ASP A  45     -15.399 -24.898 -21.186  1.00  3.600          H  
ATOM    723  HA  ASP A  45     -13.049 -25.970 -19.804  1.00  3.910          H  
ATOM    724 1HB  ASP A  45     -13.469 -25.059 -22.688  1.00  5.350          H  
ATOM    725 2HB  ASP A  45     -12.021 -25.840 -22.108  1.00  5.350          H  
ATOM    726  N   ASN A  46     -12.929 -22.858 -20.902  1.00  3.610          N  
ATOM    727  CA  ASN A  46     -12.057 -21.684 -20.920  1.00  4.150          C  
ATOM    728  C   ASN A  46     -12.014 -20.941 -19.587  1.00  3.790          C  
ATOM    729  O   ASN A  46     -12.410 -19.776 -19.485  1.00  3.990          O  
ATOM    730  CB  ASN A  46     -12.468 -20.769 -22.054  1.00  5.590          C  
ATOM    731  CG  ASN A  46     -12.245 -21.407 -23.400  1.00  5.590          C  
ATOM    732  OD1 ASN A  46     -11.248 -22.105 -23.625  1.00  5.590          O  
ATOM    733  ND2 ASN A  46     -13.161 -21.182 -24.306  1.00  5.590          N  
ATOM    734  H   ASN A  46     -13.844 -22.823 -21.321  1.00  4.330          H  
ATOM    735  HA  ASN A  46     -11.039 -22.024 -21.118  1.00  4.980          H  
ATOM    736 1HB  ASN A  46     -13.523 -20.521 -21.959  1.00  6.710          H  
ATOM    737 2HB  ASN A  46     -11.901 -19.839 -22.005  1.00  6.710          H  
ATOM    738 1HD2 ASN A  46     -13.068 -21.580 -25.220  1.00  6.710          H  
ATOM    739 2HD2 ASN A  46     -13.952 -20.609 -24.092  1.00  6.710          H  
ATOM    740  N   ILE A  47     -11.503 -21.614 -18.568  1.00  3.500          N  
ATOM    741  CA  ILE A  47     -11.442 -21.064 -17.219  1.00  3.380          C  
ATOM    742  C   ILE A  47     -10.068 -20.928 -16.609  1.00  3.610          C  
ATOM    743  O   ILE A  47      -9.259 -21.863 -16.554  1.00  4.070          O  
ATOM    744  CB  ILE A  47     -12.406 -21.776 -16.254  1.00  4.780          C  
ATOM    745  CG1 ILE A  47     -13.851 -21.476 -16.738  1.00  4.780          C  
ATOM    746  CG2 ILE A  47     -12.165 -21.390 -14.791  1.00  4.780          C  
ATOM    747  CD1 ILE A  47     -14.958 -22.114 -15.975  1.00  4.780          C  
ATOM    748  H   ILE A  47     -11.176 -22.565 -18.772  1.00  4.200          H  
ATOM    749  HA  ILE A  47     -11.828 -20.046 -17.284  1.00  4.060          H  
ATOM    750  HB  ILE A  47     -12.258 -22.851 -16.355  1.00  5.740          H  
ATOM    751 1HG1 ILE A  47     -13.992 -20.400 -16.726  1.00  5.740          H  
ATOM    752 2HG1 ILE A  47     -13.937 -21.820 -17.760  1.00  5.740          H  
ATOM    753 1HG2 ILE A  47     -12.842 -21.939 -14.202  1.00  5.740          H  
ATOM    754 2HG2 ILE A  47     -11.155 -21.643 -14.472  1.00  5.740          H  
ATOM    755 3HG2 ILE A  47     -12.328 -20.319 -14.650  1.00  5.740          H  
ATOM    756 1HD1 ILE A  47     -15.892 -21.817 -16.420  1.00  5.740          H  
ATOM    757 2HD1 ILE A  47     -14.854 -23.203 -16.009  1.00  5.740          H  
ATOM    758 3HD1 ILE A  47     -14.948 -21.772 -14.959  1.00  5.740          H  
ATOM    759  N   ASN A  48      -9.838 -19.742 -16.079  1.00  3.740          N  
ATOM    760  CA  ASN A  48      -8.590 -19.356 -15.454  1.00  4.210          C  
ATOM    761  C   ASN A  48      -8.425 -19.889 -14.032  1.00  4.300          C  
ATOM    762  O   ASN A  48      -8.429 -19.135 -13.052  1.00  4.730          O  
ATOM    763  CB  ASN A  48      -8.495 -17.858 -15.484  1.00  5.710          C  
ATOM    764  CG  ASN A  48      -8.290 -17.317 -16.857  1.00  5.710          C  
ATOM    765  OD1 ASN A  48      -7.352 -17.710 -17.569  1.00  5.710          O  
ATOM    766  ND2 ASN A  48      -9.171 -16.440 -17.272  1.00  5.710          N  
ATOM    767  H   ASN A  48     -10.606 -19.055 -16.141  1.00  4.490          H  
ATOM    768  HA  ASN A  48      -7.774 -19.770 -16.049  1.00  5.050          H  
ATOM    769 1HB  ASN A  48      -9.434 -17.463 -15.115  1.00  6.850          H  
ATOM    770 2HB  ASN A  48      -7.698 -17.513 -14.828  1.00  6.850          H  
ATOM    771 1HD2 ASN A  48      -9.097 -16.054 -18.188  1.00  6.850          H  
ATOM    772 2HD2 ASN A  48      -9.964 -16.177 -16.677  1.00  6.850          H  
ATOM    773  N   ASN A  49      -8.264 -21.201 -13.936  1.00  4.380          N  
ATOM    774  CA  ASN A  49      -8.039 -21.895 -12.673  1.00  4.970          C  
ATOM    775  C   ASN A  49      -9.005 -21.495 -11.551  1.00  4.780          C  
ATOM    776  O   ASN A  49     -10.189 -21.838 -11.578  1.00  5.040          O  
ATOM    777  CB  ASN A  49      -6.589 -21.723 -12.247  1.00  6.720          C  
ATOM    778  CG  ASN A  49      -5.628 -22.345 -13.229  1.00  6.720          C  
ATOM    779  OD1 ASN A  49      -5.944 -23.332 -13.907  1.00  6.720          O  
ATOM    780  ND2 ASN A  49      -4.450 -21.782 -13.320  1.00  6.720          N  
ATOM    781  H   ASN A  49      -8.318 -21.726 -14.819  1.00  5.260          H  
ATOM    782  HA  ASN A  49      -8.200 -22.959 -12.853  1.00  5.960          H  
ATOM    783 1HB  ASN A  49      -6.348 -20.664 -12.156  1.00  8.070          H  
ATOM    784 2HB  ASN A  49      -6.433 -22.189 -11.274  1.00  8.070          H  
ATOM    785 1HD2 ASN A  49      -3.766 -22.150 -13.954  1.00  8.070          H  
ATOM    786 2HD2 ASN A  49      -4.228 -20.986 -12.758  1.00  8.070          H  
ATOM    787  N   THR A  50      -8.486 -20.779 -10.551  1.00  4.720          N  
ATOM    788  CA  THR A  50      -9.209 -20.415  -9.338  1.00  4.860          C  
ATOM    789  C   THR A  50     -10.325 -19.404  -9.561  1.00  4.240          C  
ATOM    790  O   THR A  50     -11.140 -19.159  -8.669  1.00  4.330          O  
ATOM    791  CB  THR A  50      -8.226 -19.887  -8.276  1.00  6.750          C  
ATOM    792  OG1 THR A  50      -7.532 -18.740  -8.785  1.00  6.750          O  
ATOM    793  CG2 THR A  50      -7.212 -20.974  -7.937  1.00  6.750          C  
ATOM    794  H   THR A  50      -7.528 -20.469 -10.618  1.00  5.660          H  
ATOM    795  HA  THR A  50      -9.666 -21.321  -8.941  1.00  5.830          H  
ATOM    796  HB  THR A  50      -8.773 -19.606  -7.376  1.00  8.100          H  
ATOM    797  HG1 THR A  50      -8.134 -17.988  -8.823  1.00  8.100          H  
ATOM    798 1HG2 THR A  50      -6.519 -20.600  -7.185  1.00  8.100          H  
ATOM    799 2HG2 THR A  50      -7.736 -21.847  -7.547  1.00  8.100          H  
ATOM    800 3HG2 THR A  50      -6.658 -21.256  -8.827  1.00  8.100          H  
ATOM    801  N   LEU A  51     -10.414 -18.845 -10.764  1.00  4.010          N  
ATOM    802  CA  LEU A  51     -11.490 -17.917 -11.069  1.00  3.890          C  
ATOM    803  C   LEU A  51     -12.764 -18.668 -11.457  1.00  3.520          C  
ATOM    804  O   LEU A  51     -13.809 -18.053 -11.684  1.00  3.730          O  
ATOM    805  CB  LEU A  51     -11.075 -16.912 -12.153  1.00  5.490          C  
ATOM    806  CG  LEU A  51      -9.936 -15.898 -11.768  1.00  5.490          C  
ATOM    807  CD1 LEU A  51      -9.564 -15.084 -12.993  1.00  5.490          C  
ATOM    808  CD2 LEU A  51     -10.414 -14.947 -10.646  1.00  5.490          C  
ATOM    809  H   LEU A  51      -9.708 -19.065 -11.477  1.00  4.810          H  
ATOM    810  HA  LEU A  51     -11.724 -17.364 -10.167  1.00  4.670          H  
ATOM    811 1HB  LEU A  51     -10.734 -17.477 -13.023  1.00  6.590          H  
ATOM    812 2HB  LEU A  51     -11.950 -16.335 -12.447  1.00  6.590          H  
ATOM    813  HG  LEU A  51      -9.055 -16.448 -11.438  1.00  6.590          H  
ATOM    814 1HD1 LEU A  51      -8.771 -14.385 -12.739  1.00  6.590          H  
ATOM    815 2HD1 LEU A  51      -9.222 -15.731 -13.769  1.00  6.590          H  
ATOM    816 3HD1 LEU A  51     -10.436 -14.534 -13.345  1.00  6.590          H  
ATOM    817 1HD2 LEU A  51      -9.614 -14.247 -10.406  1.00  6.590          H  
ATOM    818 2HD2 LEU A  51     -11.286 -14.394 -10.992  1.00  6.590          H  
ATOM    819 3HD2 LEU A  51     -10.670 -15.501  -9.751  1.00  6.590          H  
ATOM    820  N   VAL A  52     -12.726 -20.009 -11.433  1.00  3.420          N  
ATOM    821  CA  VAL A  52     -13.885 -20.836 -11.762  1.00  3.610          C  
ATOM    822  C   VAL A  52     -15.139 -20.462 -10.987  1.00  3.140          C  
ATOM    823  O   VAL A  52     -16.236 -20.477 -11.546  1.00  3.230          O  
ATOM    824  CB  VAL A  52     -13.552 -22.340 -11.507  1.00  4.980          C  
ATOM    825  CG1 VAL A  52     -13.343 -22.635 -10.007  1.00  4.980          C  
ATOM    826  CG2 VAL A  52     -14.689 -23.228 -12.052  1.00  4.980          C  
ATOM    827  H   VAL A  52     -11.829 -20.478 -11.256  1.00  4.100          H  
ATOM    828  HA  VAL A  52     -14.104 -20.701 -12.817  1.00  4.330          H  
ATOM    829  HB  VAL A  52     -12.615 -22.575 -12.008  1.00  5.970          H  
ATOM    830 1HG1 VAL A  52     -13.082 -23.686  -9.889  1.00  5.970          H  
ATOM    831 2HG1 VAL A  52     -12.528 -22.019  -9.623  1.00  5.970          H  
ATOM    832 3HG1 VAL A  52     -14.240 -22.445  -9.439  1.00  5.970          H  
ATOM    833 1HG2 VAL A  52     -14.435 -24.273 -11.890  1.00  5.970          H  
ATOM    834 2HG2 VAL A  52     -15.623 -23.004 -11.538  1.00  5.970          H  
ATOM    835 3HG2 VAL A  52     -14.813 -23.055 -13.105  1.00  5.970          H  
ATOM    836  N   ASN A  53     -14.996 -20.003  -9.744  1.00  2.940          N  
ATOM    837  CA  ASN A  53     -16.148 -19.655  -8.925  1.00  2.960          C  
ATOM    838  C   ASN A  53     -16.883 -18.404  -9.417  1.00  2.460          C  
ATOM    839  O   ASN A  53     -17.938 -18.056  -8.887  1.00  2.410          O  
ATOM    840  CB  ASN A  53     -15.708 -19.484  -7.490  1.00  4.140          C  
ATOM    841  CG  ASN A  53     -15.325 -20.797  -6.863  1.00  4.140          C  
ATOM    842  OD1 ASN A  53     -15.768 -21.872  -7.284  1.00  4.140          O  
ATOM    843  ND2 ASN A  53     -14.494 -20.733  -5.860  1.00  4.140          N  
ATOM    844  H   ASN A  53     -14.072 -19.971  -9.326  1.00  3.530          H  
ATOM    845  HA  ASN A  53     -16.859 -20.481  -8.973  1.00  3.550          H  
ATOM    846 1HB  ASN A  53     -14.854 -18.808  -7.452  1.00  4.960          H  
ATOM    847 2HB  ASN A  53     -16.513 -19.033  -6.910  1.00  4.960          H  
ATOM    848 1HD2 ASN A  53     -14.195 -21.571  -5.405  1.00  4.960          H  
ATOM    849 2HD2 ASN A  53     -14.149 -19.847  -5.548  1.00  4.960          H  
ATOM    850  N   LEU A  54     -16.286 -17.693 -10.371  1.00  2.290          N  
ATOM    851  CA  LEU A  54     -16.890 -16.518 -10.966  1.00  2.060          C  
ATOM    852  C   LEU A  54     -17.226 -16.795 -12.439  1.00  1.700          C  
ATOM    853  O   LEU A  54     -18.329 -16.474 -12.907  1.00  1.640          O  
ATOM    854  CB  LEU A  54     -15.899 -15.353 -10.877  1.00  2.980          C  
ATOM    855  CG  LEU A  54     -15.442 -14.943  -9.450  1.00  2.980          C  
ATOM    856  CD1 LEU A  54     -14.397 -13.854  -9.575  1.00  2.980          C  
ATOM    857  CD2 LEU A  54     -16.630 -14.465  -8.612  1.00  2.980          C  
ATOM    858  H   LEU A  54     -15.389 -18.015 -10.730  1.00  2.750          H  
ATOM    859  HA  LEU A  54     -17.817 -16.285 -10.449  1.00  2.470          H  
ATOM    860 1HB  LEU A  54     -15.006 -15.620 -11.444  1.00  3.570          H  
ATOM    861 2HB  LEU A  54     -16.352 -14.482 -11.347  1.00  3.570          H  
ATOM    862  HG  LEU A  54     -14.980 -15.800  -8.960  1.00  3.570          H  
ATOM    863 1HD1 LEU A  54     -14.046 -13.570  -8.583  1.00  3.570          H  
ATOM    864 2HD1 LEU A  54     -13.559 -14.224 -10.161  1.00  3.570          H  
ATOM    865 3HD1 LEU A  54     -14.828 -12.984 -10.068  1.00  3.570          H  
ATOM    866 1HD2 LEU A  54     -16.277 -14.181  -7.620  1.00  3.570          H  
ATOM    867 2HD2 LEU A  54     -17.094 -13.602  -9.090  1.00  3.570          H  
ATOM    868 3HD2 LEU A  54     -17.365 -15.259  -8.508  1.00  3.570          H  
ATOM    869  N   GLU A  55     -16.241 -17.371 -13.153  1.00  1.630          N  
ATOM    870  CA  GLU A  55     -16.298 -17.640 -14.586  1.00  1.550          C  
ATOM    871  C   GLU A  55     -17.284 -18.733 -14.997  1.00  1.490          C  
ATOM    872  O   GLU A  55     -17.928 -18.604 -16.044  1.00  1.410          O  
ATOM    873  CB  GLU A  55     -14.888 -17.951 -15.114  1.00  2.200          C  
ATOM    874  CG  GLU A  55     -13.931 -16.723 -15.086  1.00  2.200          C  
ATOM    875  CD  GLU A  55     -12.518 -17.004 -15.603  1.00  2.200          C  
ATOM    876  OE1 GLU A  55     -12.221 -18.146 -15.854  1.00  2.200          O  
ATOM    877  OE2 GLU A  55     -11.749 -16.075 -15.739  1.00  2.200          O  
ATOM    878  H   GLU A  55     -15.376 -17.605 -12.666  1.00  1.960          H  
ATOM    879  HA  GLU A  55     -16.620 -16.720 -15.073  1.00  1.860          H  
ATOM    880 1HB  GLU A  55     -14.441 -18.746 -14.514  1.00  2.640          H  
ATOM    881 2HB  GLU A  55     -14.954 -18.306 -16.141  1.00  2.640          H  
ATOM    882 1HG  GLU A  55     -14.372 -15.927 -15.686  1.00  2.640          H  
ATOM    883 2HG  GLU A  55     -13.868 -16.364 -14.058  1.00  2.640          H  
ATOM    884  N   TRP A  56     -17.421 -19.803 -14.196  1.00  1.660          N  
ATOM    885  CA  TRP A  56     -18.351 -20.871 -14.542  1.00  1.700          C  
ATOM    886  C   TRP A  56     -19.745 -20.268 -14.537  1.00  1.500          C  
ATOM    887  O   TRP A  56     -20.514 -20.472 -15.461  1.00  1.450          O  
ATOM    888  CB  TRP A  56     -18.236 -22.051 -13.565  1.00  2.360          C  
ATOM    889  CG  TRP A  56     -19.094 -23.279 -13.904  1.00  2.360          C  
ATOM    890  CD1 TRP A  56     -18.737 -24.296 -14.737  1.00  2.360          C  
ATOM    891  CD2 TRP A  56     -20.408 -23.637 -13.391  1.00  2.360          C  
ATOM    892  NE1 TRP A  56     -19.739 -25.246 -14.784  1.00  2.360          N  
ATOM    893  CE2 TRP A  56     -20.763 -24.854 -13.975  1.00  2.360          C  
ATOM    894  CE3 TRP A  56     -21.277 -23.048 -12.505  1.00  2.360          C  
ATOM    895  CZ2 TRP A  56     -21.975 -25.481 -13.694  1.00  2.360          C  
ATOM    896  CZ3 TRP A  56     -22.481 -23.674 -12.220  1.00  2.360          C  
ATOM    897  CH2 TRP A  56     -22.823 -24.853 -12.799  1.00  2.360          C  
ATOM    898  H   TRP A  56     -16.879 -19.882 -13.333  1.00  1.990          H  
ATOM    899  HA  TRP A  56     -18.129 -21.227 -15.546  1.00  2.040          H  
ATOM    900 1HB  TRP A  56     -17.201 -22.369 -13.525  1.00  2.840          H  
ATOM    901 2HB  TRP A  56     -18.500 -21.715 -12.563  1.00  2.840          H  
ATOM    902  HD1 TRP A  56     -17.797 -24.354 -15.277  1.00  2.840          H  
ATOM    903  HE1 TRP A  56     -19.753 -26.142 -15.320  1.00  2.840          H  
ATOM    904  HE3 TRP A  56     -21.014 -22.122 -12.044  1.00  2.840          H  
ATOM    905  HZ2 TRP A  56     -22.250 -26.437 -14.145  1.00  2.840          H  
ATOM    906  HZ3 TRP A  56     -23.146 -23.193 -11.517  1.00  2.840          H  
ATOM    907  HH2 TRP A  56     -23.772 -25.309 -12.539  1.00  2.840          H  
ATOM    908  N   LEU A  57     -20.060 -19.499 -13.496  1.00  1.530          N  
ATOM    909  CA  LEU A  57     -21.355 -18.844 -13.305  1.00  1.550          C  
ATOM    910  C   LEU A  57     -21.611 -17.595 -14.164  1.00  1.390          C  
ATOM    911  O   LEU A  57     -22.201 -16.717 -13.542  1.00  1.420          O  
ATOM    912  CB  LEU A  57     -21.487 -18.440 -11.825  1.00  2.160          C  
ATOM    913  CG  LEU A  57     -21.571 -19.571 -10.790  1.00  2.160          C  
ATOM    914  CD1 LEU A  57     -21.487 -18.974  -9.407  1.00  2.160          C  
ATOM    915  CD2 LEU A  57     -22.915 -20.325 -10.947  1.00  2.160          C  
ATOM    916  H   LEU A  57     -19.366 -19.383 -12.774  1.00  1.840          H  
ATOM    917  HA  LEU A  57     -22.123 -19.557 -13.545  1.00  1.860          H  
ATOM    918 1HB  LEU A  57     -20.623 -17.819 -11.569  1.00  2.590          H  
ATOM    919 2HB  LEU A  57     -22.388 -17.840 -11.700  1.00  2.590          H  
ATOM    920  HG  LEU A  57     -20.736 -20.248 -10.918  1.00  2.590          H  
ATOM    921 1HD1 LEU A  57     -21.539 -19.766  -8.661  1.00  2.590          H  
ATOM    922 2HD1 LEU A  57     -20.537 -18.440  -9.299  1.00  2.590          H  
ATOM    923 3HD1 LEU A  57     -22.311 -18.279  -9.254  1.00  2.590          H  
ATOM    924 1HD2 LEU A  57     -22.974 -21.117 -10.198  1.00  2.590          H  
ATOM    925 2HD2 LEU A  57     -23.741 -19.627 -10.799  1.00  2.590          H  
ATOM    926 3HD2 LEU A  57     -23.002 -20.761 -11.929  1.00  2.590          H  
ATOM    927  N   ASN A  58     -20.558 -17.228 -14.895  1.00  1.340          N  
ATOM    928  CA  ASN A  58     -20.885 -16.373 -16.037  1.00  1.400          C  
ATOM    929  C   ASN A  58     -21.250 -17.145 -17.318  1.00  1.340          C  
ATOM    930  O   ASN A  58     -22.267 -16.866 -17.982  1.00  1.420          O  
ATOM    931  CB  ASN A  58     -19.703 -15.466 -16.355  1.00  1.940          C  
ATOM    932  CG  ASN A  58     -19.438 -14.391 -15.327  1.00  1.940          C  
ATOM    933  OD1 ASN A  58     -20.312 -13.984 -14.558  1.00  1.940          O  
ATOM    934  ND2 ASN A  58     -18.216 -13.915 -15.307  1.00  1.940          N  
ATOM    935  H   ASN A  58     -19.803 -16.833 -14.323  1.00  1.610          H  
ATOM    936  HA  ASN A  58     -21.747 -15.761 -15.766  1.00  1.680          H  
ATOM    937 1HB  ASN A  58     -18.805 -16.078 -16.446  1.00  2.320          H  
ATOM    938 2HB  ASN A  58     -19.867 -14.993 -17.321  1.00  2.320          H  
ATOM    939 1HD2 ASN A  58     -17.971 -13.202 -14.650  1.00  2.320          H  
ATOM    940 2HD2 ASN A  58     -17.531 -14.263 -15.944  1.00  2.320          H  
ATOM    941  N   ARG A  59     -20.404 -18.101 -17.678  1.00  1.310          N  
ATOM    942  CA  ARG A  59     -20.565 -18.805 -18.946  1.00  1.380          C  
ATOM    943  C   ARG A  59     -21.637 -19.874 -18.960  1.00  1.270          C  
ATOM    944  O   ARG A  59     -22.289 -20.084 -19.994  1.00  1.300          O  
ATOM    945  CB  ARG A  59     -19.224 -19.319 -19.399  1.00  1.900          C  
ATOM    946  CG  ARG A  59     -18.346 -18.175 -19.870  1.00  1.900          C  
ATOM    947  CD  ARG A  59     -16.995 -18.554 -20.222  1.00  1.900          C  
ATOM    948  NE  ARG A  59     -16.274 -17.391 -20.751  1.00  1.900          N  
ATOM    949  CZ  ARG A  59     -14.941 -17.273 -20.817  1.00  1.900          C  
ATOM    950  NH1 ARG A  59     -14.197 -18.240 -20.367  1.00  1.900          N  
ATOM    951  NH2 ARG A  59     -14.392 -16.180 -21.325  1.00  1.900          N  
ATOM    952  H   ARG A  59     -19.606 -18.316 -17.061  1.00  1.570          H  
ATOM    953  HA  ARG A  59     -20.854 -18.058 -19.684  1.00  1.660          H  
ATOM    954 1HB  ARG A  59     -18.731 -19.802 -18.558  1.00  2.280          H  
ATOM    955 2HB  ARG A  59     -19.337 -20.050 -20.198  1.00  2.280          H  
ATOM    956 1HG  ARG A  59     -18.803 -17.716 -20.745  1.00  2.280          H  
ATOM    957 2HG  ARG A  59     -18.282 -17.434 -19.072  1.00  2.280          H  
ATOM    958 1HD  ARG A  59     -16.488 -18.908 -19.322  1.00  2.280          H  
ATOM    959 2HD  ARG A  59     -17.005 -19.337 -20.980  1.00  2.280          H  
ATOM    960  HE  ARG A  59     -16.829 -16.622 -21.104  1.00  2.280          H  
ATOM    961 1HH1 ARG A  59     -14.614 -19.065 -19.972  1.00  2.280          H  
ATOM    962 2HH1 ARG A  59     -13.181 -18.192 -20.373  1.00  2.280          H  
ATOM    963 1HH2 ARG A  59     -14.979 -15.431 -21.668  1.00  2.280          H  
ATOM    964 2HH2 ARG A  59     -13.387 -16.092 -21.369  1.00  2.280          H  
ATOM    965  N   ILE A  60     -21.859 -20.532 -17.837  1.00  1.220          N  
ATOM    966  CA  ILE A  60     -22.871 -21.545 -17.798  1.00  1.220          C  
ATOM    967  C   ILE A  60     -24.227 -20.881 -17.893  1.00  1.170          C  
ATOM    968  O   ILE A  60     -25.159 -21.453 -18.438  1.00  1.170          O  
ATOM    969  CB  ILE A  60     -22.787 -22.413 -16.530  1.00  1.710          C  
ATOM    970  CG1 ILE A  60     -23.537 -23.674 -16.711  1.00  1.710          C  
ATOM    971  CG2 ILE A  60     -23.412 -21.709 -15.315  1.00  1.710          C  
ATOM    972  CD1 ILE A  60     -23.015 -24.619 -17.767  1.00  1.710          C  
ATOM    973  H   ILE A  60     -21.290 -20.365 -17.016  1.00  1.460          H  
ATOM    974  HA  ILE A  60     -22.739 -22.157 -18.671  1.00  1.460          H  
ATOM    975  HB  ILE A  60     -21.737 -22.640 -16.321  1.00  2.050          H  
ATOM    976 1HG1 ILE A  60     -23.513 -24.179 -15.767  1.00  2.050          H  
ATOM    977 2HG1 ILE A  60     -24.566 -23.435 -16.950  1.00  2.050          H  
ATOM    978 1HG2 ILE A  60     -23.317 -22.342 -14.461  1.00  2.050          H  
ATOM    979 2HG2 ILE A  60     -22.904 -20.796 -15.138  1.00  2.050          H  
ATOM    980 3HG2 ILE A  60     -24.468 -21.514 -15.471  1.00  2.050          H  
ATOM    981 1HD1 ILE A  60     -23.635 -25.460 -17.780  1.00  2.050          H  
ATOM    982 2HD1 ILE A  60     -23.036 -24.200 -18.752  1.00  2.050          H  
ATOM    983 3HD1 ILE A  60     -21.992 -24.914 -17.520  1.00  2.050          H  
ATOM    984  N   GLU A  61     -24.371 -19.682 -17.322  1.00  1.220          N  
ATOM    985  CA  GLU A  61     -25.655 -19.024 -17.405  1.00  1.310          C  
ATOM    986  C   GLU A  61     -25.964 -18.723 -18.857  1.00  1.280          C  
ATOM    987  O   GLU A  61     -27.094 -18.927 -19.304  1.00  1.320          O  
ATOM    988  CB  GLU A  61     -25.680 -17.744 -16.582  1.00  1.800          C  
ATOM    989  CG  GLU A  61     -25.658 -17.955 -15.079  1.00  1.800          C  
ATOM    990  CD  GLU A  61     -25.804 -16.661 -14.338  1.00  1.800          C  
ATOM    991  OE1 GLU A  61     -25.758 -15.631 -14.975  1.00  1.800          O  
ATOM    992  OE2 GLU A  61     -25.991 -16.697 -13.148  1.00  1.800          O  
ATOM    993  H   GLU A  61     -23.592 -19.260 -16.844  1.00  1.460          H  
ATOM    994  HA  GLU A  61     -26.419 -19.695 -17.021  1.00  1.570          H  
ATOM    995 1HB  GLU A  61     -24.808 -17.138 -16.838  1.00  2.160          H  
ATOM    996 2HB  GLU A  61     -26.562 -17.169 -16.836  1.00  2.160          H  
ATOM    997 1HG  GLU A  61     -26.465 -18.625 -14.795  1.00  2.160          H  
ATOM    998 2HG  GLU A  61     -24.713 -18.426 -14.801  1.00  2.160          H  
ATOM    999  N   THR A  62     -24.946 -18.320 -19.631  1.00  1.280          N  
ATOM   1000  CA  THR A  62     -25.171 -18.064 -21.048  1.00  1.360          C  
ATOM   1001  C   THR A  62     -25.665 -19.347 -21.720  1.00  1.240          C  
ATOM   1002  O   THR A  62     -26.662 -19.311 -22.450  1.00  1.260          O  
ATOM   1003  CB  THR A  62     -23.891 -17.547 -21.751  1.00  1.870          C  
ATOM   1004  OG1 THR A  62     -23.507 -16.283 -21.179  1.00  1.870          O  
ATOM   1005  CG2 THR A  62     -24.146 -17.358 -23.252  1.00  1.870          C  
ATOM   1006  H   THR A  62     -24.042 -18.107 -19.199  1.00  1.540          H  
ATOM   1007  HA  THR A  62     -25.943 -17.306 -21.148  1.00  1.630          H  
ATOM   1008  HB  THR A  62     -23.082 -18.260 -21.609  1.00  2.250          H  
ATOM   1009  HG1 THR A  62     -23.218 -16.410 -20.265  1.00  2.250          H  
ATOM   1010 1HG2 THR A  62     -23.239 -16.988 -23.725  1.00  2.250          H  
ATOM   1011 2HG2 THR A  62     -24.426 -18.306 -23.710  1.00  2.250          H  
ATOM   1012 3HG2 THR A  62     -24.950 -16.639 -23.397  1.00  2.250          H  
ATOM   1013  N   TYR A  63     -25.001 -20.479 -21.444  1.00  1.180          N  
ATOM   1014  CA  TYR A  63     -25.387 -21.787 -21.986  1.00  1.170          C  
ATOM   1015  C   TYR A  63     -26.826 -22.192 -21.677  1.00  1.000          C  
ATOM   1016  O   TYR A  63     -27.594 -22.573 -22.574  1.00  0.990          O  
ATOM   1017  CB  TYR A  63     -24.436 -22.874 -21.437  1.00  1.640          C  
ATOM   1018  CG  TYR A  63     -24.896 -24.332 -21.646  1.00  1.640          C  
ATOM   1019  CD1 TYR A  63     -24.768 -24.977 -22.855  1.00  1.640          C  
ATOM   1020  CD2 TYR A  63     -25.458 -25.016 -20.560  1.00  1.640          C  
ATOM   1021  CE1 TYR A  63     -25.211 -26.291 -22.979  1.00  1.640          C  
ATOM   1022  CE2 TYR A  63     -25.903 -26.308 -20.680  1.00  1.640          C  
ATOM   1023  CZ  TYR A  63     -25.783 -26.952 -21.886  1.00  1.640          C  
ATOM   1024  OH  TYR A  63     -26.233 -28.252 -22.035  1.00  1.640          O  
ATOM   1025  H   TYR A  63     -24.166 -20.413 -20.847  1.00  1.420          H  
ATOM   1026  HA  TYR A  63     -25.287 -21.742 -23.071  1.00  1.400          H  
ATOM   1027 1HB  TYR A  63     -23.454 -22.758 -21.893  1.00  1.970          H  
ATOM   1028 2HB  TYR A  63     -24.308 -22.724 -20.382  1.00  1.970          H  
ATOM   1029  HD1 TYR A  63     -24.331 -24.462 -23.709  1.00  1.970          H  
ATOM   1030  HD2 TYR A  63     -25.542 -24.518 -19.618  1.00  1.970          H  
ATOM   1031  HE1 TYR A  63     -25.120 -26.801 -23.936  1.00  1.970          H  
ATOM   1032  HE2 TYR A  63     -26.342 -26.817 -19.822  1.00  1.970          H  
ATOM   1033  HH  TYR A  63     -25.948 -28.590 -22.888  1.00  1.970          H  
ATOM   1034  N   VAL A  64     -27.181 -22.138 -20.400  1.00  0.950          N  
ATOM   1035  CA  VAL A  64     -28.481 -22.618 -19.989  1.00  0.940          C  
ATOM   1036  C   VAL A  64     -29.588 -21.725 -20.519  1.00  0.960          C  
ATOM   1037  O   VAL A  64     -30.597 -22.223 -21.041  1.00  1.010          O  
ATOM   1038  CB  VAL A  64     -28.566 -22.689 -18.463  1.00  1.320          C  
ATOM   1039  CG1 VAL A  64     -29.903 -23.065 -18.057  1.00  1.320          C  
ATOM   1040  CG2 VAL A  64     -27.623 -23.652 -17.949  1.00  1.320          C  
ATOM   1041  H   VAL A  64     -26.506 -21.793 -19.713  1.00  1.140          H  
ATOM   1042  HA  VAL A  64     -28.615 -23.619 -20.390  1.00  1.130          H  
ATOM   1043  HB  VAL A  64     -28.348 -21.708 -18.050  1.00  1.580          H  
ATOM   1044 1HG1 VAL A  64     -29.943 -23.130 -17.030  1.00  1.580          H  
ATOM   1045 2HG1 VAL A  64     -30.605 -22.343 -18.399  1.00  1.580          H  
ATOM   1046 3HG1 VAL A  64     -30.122 -24.018 -18.465  1.00  1.580          H  
ATOM   1047 1HG2 VAL A  64     -27.704 -23.681 -16.880  1.00  1.580          H  
ATOM   1048 2HG2 VAL A  64     -27.834 -24.624 -18.352  1.00  1.580          H  
ATOM   1049 3HG2 VAL A  64     -26.635 -23.358 -18.218  1.00  1.580          H  
ATOM   1050  N   LYS A  65     -29.409 -20.410 -20.375  1.00  1.010          N  
ATOM   1051  CA  LYS A  65     -30.395 -19.452 -20.837  1.00  1.130          C  
ATOM   1052  C   LYS A  65     -30.568 -19.539 -22.356  1.00  1.140          C  
ATOM   1053  O   LYS A  65     -31.694 -19.530 -22.857  1.00  1.220          O  
ATOM   1054  CB  LYS A  65     -29.974 -18.041 -20.418  1.00  1.530          C  
ATOM   1055  CG  LYS A  65     -30.064 -17.778 -18.898  1.00  1.530          C  
ATOM   1056  CD  LYS A  65     -29.544 -16.378 -18.538  1.00  1.530          C  
ATOM   1057  CE  LYS A  65     -29.549 -16.142 -17.021  1.00  1.530          C  
ATOM   1058  NZ  LYS A  65     -28.988 -14.797 -16.654  1.00  1.530          N  
ATOM   1059  H   LYS A  65     -28.559 -20.064 -19.925  1.00  1.210          H  
ATOM   1060  HA  LYS A  65     -31.352 -19.689 -20.368  1.00  1.360          H  
ATOM   1061 1HB  LYS A  65     -28.944 -17.863 -20.736  1.00  1.840          H  
ATOM   1062 2HB  LYS A  65     -30.602 -17.312 -20.924  1.00  1.840          H  
ATOM   1063 1HG  LYS A  65     -31.107 -17.869 -18.583  1.00  1.840          H  
ATOM   1064 2HG  LYS A  65     -29.480 -18.531 -18.365  1.00  1.840          H  
ATOM   1065 1HD  LYS A  65     -28.518 -16.280 -18.900  1.00  1.840          H  
ATOM   1066 2HD  LYS A  65     -30.160 -15.621 -19.021  1.00  1.840          H  
ATOM   1067 1HE  LYS A  65     -30.569 -16.214 -16.649  1.00  1.840          H  
ATOM   1068 2HE  LYS A  65     -28.946 -16.915 -16.545  1.00  1.840          H  
ATOM   1069 1HZ  LYS A  65     -28.999 -14.690 -15.646  1.00  1.840          H  
ATOM   1070 2HZ  LYS A  65     -28.031 -14.717 -16.983  1.00  1.840          H  
ATOM   1071 3HZ  LYS A  65     -29.544 -14.069 -17.075  1.00  1.840          H  
ATOM   1072  N   SER A  66     -29.460 -19.692 -23.102  1.00  1.110          N  
ATOM   1073  CA  SER A  66     -29.506 -19.775 -24.562  1.00  1.160          C  
ATOM   1074  C   SER A  66     -30.316 -20.980 -25.006  1.00  1.070          C  
ATOM   1075  O   SER A  66     -31.054 -20.922 -25.993  1.00  1.120          O  
ATOM   1076  CB  SER A  66     -28.102 -19.871 -25.135  1.00  1.600          C  
ATOM   1077  OG  SER A  66     -27.377 -18.697 -24.902  1.00  1.600          O  
ATOM   1078  H   SER A  66     -28.535 -19.695 -22.672  1.00  1.330          H  
ATOM   1079  HA  SER A  66     -29.981 -18.875 -24.946  1.00  1.390          H  
ATOM   1080 1HB  SER A  66     -27.582 -20.717 -24.681  1.00  1.920          H  
ATOM   1081 2HB  SER A  66     -28.164 -20.058 -26.204  1.00  1.920          H  
ATOM   1082  HG  SER A  66     -27.169 -18.719 -23.951  1.00  1.920          H  
ATOM   1083  N   GLY A  67     -30.222 -22.064 -24.238  1.00  0.960          N  
ATOM   1084  CA  GLY A  67     -30.933 -23.297 -24.517  1.00  0.910          C  
ATOM   1085  C   GLY A  67     -32.411 -23.265 -24.102  1.00  0.890          C  
ATOM   1086  O   GLY A  67     -33.127 -24.241 -24.331  1.00  0.930          O  
ATOM   1087  H   GLY A  67     -29.554 -22.055 -23.459  1.00  1.150          H  
ATOM   1088 1HA  GLY A  67     -30.859 -23.517 -25.581  1.00  1.090          H  
ATOM   1089 2HA  GLY A  67     -30.433 -24.111 -23.993  1.00  1.090          H  
ATOM   1090  N   GLY A  68     -32.880 -22.157 -23.502  1.00  0.910          N  
ATOM   1091  CA  GLY A  68     -34.272 -22.056 -23.075  1.00  0.960          C  
ATOM   1092  C   GLY A  68     -34.607 -22.598 -21.688  1.00  0.880          C  
ATOM   1093  O   GLY A  68     -35.789 -22.907 -21.443  1.00  0.950          O  
ATOM   1094  H   GLY A  68     -32.271 -21.351 -23.349  1.00  1.090          H  
ATOM   1095 1HA  GLY A  68     -34.565 -21.005 -23.123  1.00  1.150          H  
ATOM   1096 2HA  GLY A  68     -34.878 -22.587 -23.804  1.00  1.150          H  
ATOM   1097  N   TYR A  69     -33.590 -22.719 -20.813  1.00  0.820          N  
ATOM   1098  CA  TYR A  69     -33.711 -23.237 -19.448  1.00  0.770          C  
ATOM   1099  C   TYR A  69     -33.262 -22.229 -18.374  1.00  0.850          C  
ATOM   1100  O   TYR A  69     -32.777 -21.140 -18.685  1.00  0.950          O  
ATOM   1101  CB  TYR A  69     -32.878 -24.517 -19.338  1.00  1.100          C  
ATOM   1102  CG  TYR A  69     -33.367 -25.665 -20.162  1.00  1.100          C  
ATOM   1103  CD1 TYR A  69     -33.038 -25.765 -21.491  1.00  1.100          C  
ATOM   1104  CD2 TYR A  69     -34.126 -26.627 -19.582  1.00  1.100          C  
ATOM   1105  CE1 TYR A  69     -33.507 -26.823 -22.238  1.00  1.100          C  
ATOM   1106  CE2 TYR A  69     -34.589 -27.667 -20.295  1.00  1.100          C  
ATOM   1107  CZ  TYR A  69     -34.299 -27.780 -21.629  1.00  1.100          C  
ATOM   1108  OH  TYR A  69     -34.807 -28.856 -22.348  1.00  1.100          O  
ATOM   1109  H   TYR A  69     -32.642 -22.430 -21.082  1.00  0.980          H  
ATOM   1110  HA  TYR A  69     -34.754 -23.464 -19.256  1.00  0.920          H  
ATOM   1111 1HB  TYR A  69     -31.894 -24.286 -19.696  1.00  1.320          H  
ATOM   1112 2HB  TYR A  69     -32.801 -24.832 -18.297  1.00  1.320          H  
ATOM   1113  HD1 TYR A  69     -32.421 -25.006 -21.952  1.00  1.320          H  
ATOM   1114  HD2 TYR A  69     -34.363 -26.560 -18.537  1.00  1.320          H  
ATOM   1115  HE1 TYR A  69     -33.259 -26.897 -23.297  1.00  1.320          H  
ATOM   1116  HE2 TYR A  69     -35.189 -28.408 -19.808  1.00  1.320          H  
ATOM   1117  HH  TYR A  69     -34.392 -28.923 -23.225  1.00  1.320          H  
ATOM   1118  N   ILE A  70     -33.461 -22.602 -17.105  1.00  0.890          N  
ATOM   1119  CA  ILE A  70     -33.084 -21.833 -15.922  1.00  1.000          C  
ATOM   1120  C   ILE A  70     -31.906 -22.512 -15.176  1.00  0.870          C  
ATOM   1121  O   ILE A  70     -32.054 -23.649 -14.716  1.00  0.850          O  
ATOM   1122  CB  ILE A  70     -34.284 -21.779 -14.972  1.00  1.360          C  
ATOM   1123  CG1 ILE A  70     -35.483 -21.115 -15.713  1.00  1.360          C  
ATOM   1124  CG2 ILE A  70     -33.899 -21.035 -13.667  1.00  1.360          C  
ATOM   1125  CD1 ILE A  70     -36.814 -21.278 -15.031  1.00  1.360          C  
ATOM   1126  H   ILE A  70     -33.952 -23.476 -16.959  1.00  1.070          H  
ATOM   1127  HA  ILE A  70     -32.847 -20.829 -16.249  1.00  1.200          H  
ATOM   1128  HB  ILE A  70     -34.575 -22.773 -14.732  1.00  1.630          H  
ATOM   1129 1HG1 ILE A  70     -35.276 -20.053 -15.829  1.00  1.630          H  
ATOM   1130 2HG1 ILE A  70     -35.580 -21.557 -16.703  1.00  1.630          H  
ATOM   1131 1HG2 ILE A  70     -34.743 -21.014 -12.986  1.00  1.630          H  
ATOM   1132 2HG2 ILE A  70     -33.070 -21.540 -13.170  1.00  1.630          H  
ATOM   1133 3HG2 ILE A  70     -33.607 -20.013 -13.904  1.00  1.630          H  
ATOM   1134 1HD1 ILE A  70     -37.581 -20.790 -15.632  1.00  1.630          H  
ATOM   1135 2HD1 ILE A  70     -37.045 -22.341 -14.944  1.00  1.630          H  
ATOM   1136 3HD1 ILE A  70     -36.795 -20.829 -14.045  1.00  1.630          H  
ATOM   1137  N   PRO A  71     -30.748 -21.839 -14.991  1.00  0.890          N  
ATOM   1138  CA  PRO A  71     -29.503 -22.368 -14.413  1.00  0.840          C  
ATOM   1139  C   PRO A  71     -29.397 -22.485 -12.894  1.00  0.910          C  
ATOM   1140  O   PRO A  71     -28.668 -21.707 -12.283  1.00  1.210          O  
ATOM   1141  CB  PRO A  71     -28.472 -21.330 -14.897  1.00  1.260          C  
ATOM   1142  CG  PRO A  71     -29.236 -20.039 -14.974  1.00  1.260          C  
ATOM   1143  CD  PRO A  71     -30.634 -20.430 -15.439  1.00  1.260          C  
ATOM   1144  HA  PRO A  71     -29.307 -23.350 -14.859  1.00  1.010          H  
ATOM   1145 1HB  PRO A  71     -27.627 -21.270 -14.197  1.00  1.510          H  
ATOM   1146 2HB  PRO A  71     -28.044 -21.622 -15.840  1.00  1.510          H  
ATOM   1147 1HG  PRO A  71     -29.233 -19.546 -13.984  1.00  1.510          H  
ATOM   1148 2HG  PRO A  71     -28.735 -19.349 -15.672  1.00  1.510          H  
ATOM   1149 1HD  PRO A  71     -31.369 -19.789 -14.937  1.00  1.510          H  
ATOM   1150 2HD  PRO A  71     -30.685 -20.361 -16.546  1.00  1.510          H  
ATOM   1151  N   GLU A  72     -30.126 -23.397 -12.259  1.00  0.870          N  
ATOM   1152  CA  GLU A  72     -29.964 -23.463 -10.798  1.00  1.020          C  
ATOM   1153  C   GLU A  72     -28.702 -24.273 -10.435  1.00  0.930          C  
ATOM   1154  O   GLU A  72     -28.515 -25.389 -10.907  1.00  1.040          O  
ATOM   1155  CB  GLU A  72     -31.209 -24.035 -10.119  1.00  1.370          C  
ATOM   1156  CG  GLU A  72     -32.448 -23.144 -10.233  1.00  1.370          C  
ATOM   1157  CD  GLU A  72     -33.621 -23.660  -9.439  1.00  1.370          C  
ATOM   1158  OE1 GLU A  72     -33.473 -24.672  -8.795  1.00  1.370          O  
ATOM   1159  OE2 GLU A  72     -34.656 -23.036  -9.462  1.00  1.370          O  
ATOM   1160  H   GLU A  72     -30.734 -24.064 -12.767  1.00  1.040          H  
ATOM   1161  HA  GLU A  72     -29.830 -22.449 -10.421  1.00  1.220          H  
ATOM   1162 1HB  GLU A  72     -31.458 -24.986 -10.577  1.00  1.640          H  
ATOM   1163 2HB  GLU A  72     -31.005 -24.217  -9.066  1.00  1.640          H  
ATOM   1164 1HG  GLU A  72     -32.199 -22.141  -9.895  1.00  1.640          H  
ATOM   1165 2HG  GLU A  72     -32.726 -23.085 -11.284  1.00  1.640          H  
ATOM   1166  N   ALA A  73     -27.823 -23.740  -9.579  1.00  0.810          N  
ATOM   1167  CA  ALA A  73     -26.591 -24.486  -9.259  1.00  0.700          C  
ATOM   1168  C   ALA A  73     -26.119 -24.369  -7.792  1.00  0.620          C  
ATOM   1169  O   ALA A  73     -25.028 -23.860  -7.544  1.00  0.750          O  
ATOM   1170  CB  ALA A  73     -25.481 -24.005 -10.173  1.00  1.020          C  
ATOM   1171  H   ALA A  73     -27.988 -22.818  -9.194  1.00  0.970          H  
ATOM   1172  HA  ALA A  73     -26.768 -25.540  -9.469  1.00  0.840          H  
ATOM   1173 1HB  ALA A  73     -24.597 -24.584  -9.982  1.00  1.230          H  
ATOM   1174 2HB  ALA A  73     -25.785 -24.138 -11.205  1.00  1.230          H  
ATOM   1175 3HB  ALA A  73     -25.277 -22.954  -9.984  1.00  1.230          H  
ATOM   1176  N   PRO A  74     -26.945 -24.753  -6.797  1.00  0.610          N  
ATOM   1177  CA  PRO A  74     -26.670 -24.671  -5.362  1.00  0.740          C  
ATOM   1178  C   PRO A  74     -25.745 -25.744  -4.736  1.00  0.700          C  
ATOM   1179  O   PRO A  74     -25.373 -25.607  -3.567  1.00  0.870          O  
ATOM   1180  CB  PRO A  74     -28.082 -24.820  -4.782  1.00  1.110          C  
ATOM   1181  CG  PRO A  74     -28.812 -25.710  -5.772  1.00  1.110          C  
ATOM   1182  CD  PRO A  74     -28.293 -25.301  -7.115  1.00  1.110          C  
ATOM   1183  HA  PRO A  74     -26.276 -23.666  -5.143  1.00  0.890          H  
ATOM   1184 1HB  PRO A  74     -28.032 -25.255  -3.791  1.00  1.330          H  
ATOM   1185 2HB  PRO A  74     -28.550 -23.830  -4.674  1.00  1.330          H  
ATOM   1186 1HG  PRO A  74     -28.625 -26.769  -5.556  1.00  1.330          H  
ATOM   1187 2HG  PRO A  74     -29.902 -25.561  -5.681  1.00  1.330          H  
ATOM   1188 1HD  PRO A  74     -28.228 -26.173  -7.791  1.00  1.330          H  
ATOM   1189 2HD  PRO A  74     -28.971 -24.532  -7.484  1.00  1.330          H  
ATOM   1190  N   ARG A  75     -25.428 -26.824  -5.472  1.00  0.590          N  
ATOM   1191  CA  ARG A  75     -24.712 -27.987  -4.909  1.00  0.650          C  
ATOM   1192  C   ARG A  75     -23.597 -28.520  -5.826  1.00  0.570          C  
ATOM   1193  O   ARG A  75     -23.655 -28.341  -7.049  1.00  0.620          O  
ATOM   1194  CB  ARG A  75     -25.707 -29.110  -4.664  1.00  0.890          C  
ATOM   1195  CG  ARG A  75     -26.824 -28.822  -3.642  1.00  0.890          C  
ATOM   1196  CD  ARG A  75     -26.331 -28.762  -2.254  1.00  0.890          C  
ATOM   1197  NE  ARG A  75     -27.405 -28.579  -1.306  1.00  0.890          N  
ATOM   1198  CZ  ARG A  75     -27.902 -27.390  -0.901  1.00  0.890          C  
ATOM   1199  NH1 ARG A  75     -27.421 -26.243  -1.358  1.00  0.890          N  
ATOM   1200  NH2 ARG A  75     -28.895 -27.377  -0.021  1.00  0.890          N  
ATOM   1201  H   ARG A  75     -25.704 -26.870  -6.442  1.00  0.710          H  
ATOM   1202  HA  ARG A  75     -24.253 -27.695  -3.962  1.00  0.780          H  
ATOM   1203 1HB  ARG A  75     -26.172 -29.399  -5.603  1.00  1.060          H  
ATOM   1204 2HB  ARG A  75     -25.165 -29.956  -4.299  1.00  1.060          H  
ATOM   1205 1HG  ARG A  75     -27.307 -27.887  -3.865  1.00  1.060          H  
ATOM   1206 2HG  ARG A  75     -27.560 -29.621  -3.691  1.00  1.060          H  
ATOM   1207 1HD  ARG A  75     -25.853 -29.697  -2.020  1.00  1.060          H  
ATOM   1208 2HD  ARG A  75     -25.612 -27.958  -2.121  1.00  1.060          H  
ATOM   1209  HE  ARG A  75     -27.814 -29.415  -0.912  1.00  1.060          H  
ATOM   1210 1HH1 ARG A  75     -26.644 -26.210  -2.044  1.00  1.060          H  
ATOM   1211 2HH1 ARG A  75     -27.810 -25.373  -1.031  1.00  1.060          H  
ATOM   1212 1HH2 ARG A  75     -29.263 -28.247   0.336  1.00  1.060          H  
ATOM   1213 2HH2 ARG A  75     -29.277 -26.500   0.300  1.00  1.060          H  
ATOM   1214  N   ASP A  76     -22.608 -29.235  -5.254  1.00  0.650          N  
ATOM   1215  CA  ASP A  76     -21.527 -29.761  -6.123  1.00  0.690          C  
ATOM   1216  C   ASP A  76     -21.101 -31.242  -5.932  1.00  0.750          C  
ATOM   1217  O   ASP A  76     -21.721 -32.025  -5.203  1.00  0.870          O  
ATOM   1218  CB  ASP A  76     -20.294 -28.862  -5.963  1.00  0.950          C  
ATOM   1219  CG  ASP A  76     -19.724 -28.877  -4.565  1.00  0.950          C  
ATOM   1220  OD1 ASP A  76     -20.070 -29.765  -3.807  1.00  0.950          O  
ATOM   1221  OD2 ASP A  76     -18.926 -28.033  -4.254  1.00  0.950          O  
ATOM   1222  H   ASP A  76     -22.601 -29.351  -4.224  1.00  0.780          H  
ATOM   1223  HA  ASP A  76     -21.859 -29.665  -7.151  1.00  0.830          H  
ATOM   1224 1HB  ASP A  76     -19.517 -29.155  -6.657  1.00  1.140          H  
ATOM   1225 2HB  ASP A  76     -20.570 -27.835  -6.216  1.00  1.140          H  
ATOM   1226  N   GLY A  77     -20.040 -31.650  -6.641  1.00  0.740          N  
ATOM   1227  CA  GLY A  77     -19.548 -33.029  -6.578  1.00  0.840          C  
ATOM   1228  C   GLY A  77     -18.415 -33.233  -7.571  1.00  0.870          C  
ATOM   1229  O   GLY A  77     -17.923 -32.277  -8.171  1.00  0.860          O  
ATOM   1230  H   GLY A  77     -19.573 -30.996  -7.276  1.00  0.890          H  
ATOM   1231 1HA  GLY A  77     -19.203 -33.265  -5.584  1.00  1.010          H  
ATOM   1232 2HA  GLY A  77     -20.361 -33.721  -6.795  1.00  1.010          H  
ATOM   1233  N   GLN A  78     -17.959 -34.461  -7.734  1.00  1.060          N  
ATOM   1234  CA  GLN A  78     -16.852 -34.666  -8.664  1.00  1.160          C  
ATOM   1235  C   GLN A  78     -17.156 -35.732  -9.692  1.00  1.170          C  
ATOM   1236  O   GLN A  78     -17.970 -36.616  -9.466  1.00  1.260          O  
ATOM   1237  CB  GLN A  78     -15.578 -35.025  -7.895  1.00  1.580          C  
ATOM   1238  CG  GLN A  78     -15.066 -33.931  -6.954  1.00  1.580          C  
ATOM   1239  CD  GLN A  78     -13.812 -34.350  -6.185  1.00  1.580          C  
ATOM   1240  OE1 GLN A  78     -13.908 -35.064  -5.179  1.00  1.580          O  
ATOM   1241  NE2 GLN A  78     -12.644 -33.920  -6.655  1.00  1.580          N  
ATOM   1242  H   GLN A  78     -18.371 -35.235  -7.192  1.00  1.270          H  
ATOM   1243  HA  GLN A  78     -16.667 -33.744  -9.208  1.00  1.390          H  
ATOM   1244 1HB  GLN A  78     -15.753 -35.892  -7.320  1.00  1.900          H  
ATOM   1245 2HB  GLN A  78     -14.783 -35.262  -8.606  1.00  1.900          H  
ATOM   1246 1HG  GLN A  78     -14.835 -33.044  -7.541  1.00  1.900          H  
ATOM   1247 2HG  GLN A  78     -15.843 -33.702  -6.228  1.00  1.900          H  
ATOM   1248 1HE2 GLN A  78     -11.794 -34.166  -6.191  1.00  1.900          H  
ATOM   1249 2HE2 GLN A  78     -12.609 -33.337  -7.488  1.00  1.900          H  
ATOM   1250  N   ALA A  79     -16.535 -35.623 -10.849  1.00  1.320          N  
ATOM   1251  CA  ALA A  79     -16.630 -36.642 -11.870  1.00  1.400          C  
ATOM   1252  C   ALA A  79     -15.555 -37.683 -11.638  1.00  1.440          C  
ATOM   1253  O   ALA A  79     -14.475 -37.329 -11.163  1.00  1.840          O  
ATOM   1254  CB  ALA A  79     -16.436 -35.999 -13.220  1.00  1.930          C  
ATOM   1255  H   ALA A  79     -15.933 -34.818 -11.053  1.00  1.580          H  
ATOM   1256  HA  ALA A  79     -17.608 -37.120 -11.807  1.00  1.680          H  
ATOM   1257 1HB  ALA A  79     -16.491 -36.745 -13.995  1.00  2.310          H  
ATOM   1258 2HB  ALA A  79     -17.192 -35.232 -13.357  1.00  2.310          H  
ATOM   1259 3HB  ALA A  79     -15.489 -35.549 -13.234  1.00  2.310          H  
ATOM   1260  N   TYR A  80     -15.786 -38.941 -12.010  1.00  1.310          N  
ATOM   1261  CA  TYR A  80     -14.676 -39.891 -11.969  1.00  1.620          C  
ATOM   1262  C   TYR A  80     -14.915 -41.153 -12.803  1.00  1.660          C  
ATOM   1263  O   TYR A  80     -16.051 -41.560 -13.058  1.00  1.810          O  
ATOM   1264  CB  TYR A  80     -14.322 -40.282 -10.528  1.00  2.140          C  
ATOM   1265  CG  TYR A  80     -12.934 -40.870 -10.407  1.00  2.140          C  
ATOM   1266  CD1 TYR A  80     -11.853 -40.009 -10.384  1.00  2.140          C  
ATOM   1267  CD2 TYR A  80     -12.724 -42.242 -10.317  1.00  2.140          C  
ATOM   1268  CE1 TYR A  80     -10.578 -40.506 -10.278  1.00  2.140          C  
ATOM   1269  CE2 TYR A  80     -11.447 -42.726 -10.208  1.00  2.140          C  
ATOM   1270  CZ  TYR A  80     -10.380 -41.873 -10.188  1.00  2.140          C  
ATOM   1271  OH  TYR A  80      -9.103 -42.370 -10.080  1.00  2.140          O  
ATOM   1272  H   TYR A  80     -16.700 -39.241 -12.324  1.00  1.570          H  
ATOM   1273  HA  TYR A  80     -13.804 -39.402 -12.392  1.00  1.940          H  
ATOM   1274 1HB  TYR A  80     -14.397 -39.430  -9.860  1.00  2.570          H  
ATOM   1275 2HB  TYR A  80     -15.017 -41.016 -10.179  1.00  2.570          H  
ATOM   1276  HD1 TYR A  80     -12.017 -38.931 -10.456  1.00  2.570          H  
ATOM   1277  HD2 TYR A  80     -13.559 -42.933 -10.342  1.00  2.570          H  
ATOM   1278  HE1 TYR A  80      -9.728 -39.825 -10.263  1.00  2.570          H  
ATOM   1279  HE2 TYR A  80     -11.276 -43.775 -10.141  1.00  2.570          H  
ATOM   1280  HH  TYR A  80      -8.477 -41.643 -10.080  1.00  2.570          H  
ATOM   1281  N   VAL A  81     -13.821 -41.733 -13.286  1.00  1.790          N  
ATOM   1282  CA  VAL A  81     -13.814 -43.041 -13.931  1.00  2.110          C  
ATOM   1283  C   VAL A  81     -12.502 -43.706 -13.566  1.00  2.500          C  
ATOM   1284  O   VAL A  81     -11.484 -43.023 -13.448  1.00  2.550          O  
ATOM   1285  CB  VAL A  81     -13.983 -42.938 -15.464  1.00  2.830          C  
ATOM   1286  CG1 VAL A  81     -12.820 -42.188 -16.090  1.00  2.830          C  
ATOM   1287  CG2 VAL A  81     -14.076 -44.349 -16.083  1.00  2.830          C  
ATOM   1288  H   VAL A  81     -12.930 -41.278 -13.120  1.00  2.150          H  
ATOM   1289  HA  VAL A  81     -14.632 -43.644 -13.532  1.00  2.530          H  
ATOM   1290  HB  VAL A  81     -14.899 -42.387 -15.668  1.00  3.390          H  
ATOM   1291 1HG1 VAL A  81     -12.976 -42.106 -17.163  1.00  3.390          H  
ATOM   1292 2HG1 VAL A  81     -12.757 -41.220 -15.667  1.00  3.390          H  
ATOM   1293 3HG1 VAL A  81     -11.884 -42.720 -15.907  1.00  3.390          H  
ATOM   1294 1HG2 VAL A  81     -14.226 -44.269 -17.151  1.00  3.390          H  
ATOM   1295 2HG2 VAL A  81     -13.182 -44.906 -15.918  1.00  3.390          H  
ATOM   1296 3HG2 VAL A  81     -14.893 -44.898 -15.644  1.00  3.390          H  
ATOM   1297  N   ARG A  82     -12.498 -45.020 -13.399  1.00  2.930          N  
ATOM   1298  CA  ARG A  82     -11.226 -45.677 -13.142  1.00  3.390          C  
ATOM   1299  C   ARG A  82     -10.376 -45.589 -14.416  1.00  4.090          C  
ATOM   1300  O   ARG A  82     -10.912 -45.478 -15.518  1.00  4.560          O  
ATOM   1301  CB  ARG A  82     -11.442 -47.114 -12.735  1.00  4.560          C  
ATOM   1302  CG  ARG A  82     -12.291 -47.315 -11.490  1.00  4.560          C  
ATOM   1303  CD  ARG A  82     -11.635 -46.912 -10.241  1.00  4.560          C  
ATOM   1304  NE  ARG A  82     -12.444 -47.273  -9.082  1.00  4.560          N  
ATOM   1305  CZ  ARG A  82     -12.172 -46.937  -7.805  1.00  4.560          C  
ATOM   1306  NH1 ARG A  82     -11.106 -46.218  -7.513  1.00  4.560          N  
ATOM   1307  NH2 ARG A  82     -12.983 -47.331  -6.835  1.00  4.560          N  
ATOM   1308  H   ARG A  82     -13.371 -45.562 -13.464  1.00  3.520          H  
ATOM   1309  HA  ARG A  82     -10.705 -45.151 -12.344  1.00  4.070          H  
ATOM   1310 1HB  ARG A  82     -11.928 -47.649 -13.541  1.00  5.470          H  
ATOM   1311 2HB  ARG A  82     -10.481 -47.589 -12.560  1.00  5.470          H  
ATOM   1312 1HG  ARG A  82     -13.212 -46.746 -11.581  1.00  5.470          H  
ATOM   1313 2HG  ARG A  82     -12.531 -48.337 -11.416  1.00  5.470          H  
ATOM   1314 1HD  ARG A  82     -10.658 -47.378 -10.152  1.00  5.470          H  
ATOM   1315 2HD  ARG A  82     -11.525 -45.857 -10.246  1.00  5.470          H  
ATOM   1316  HE  ARG A  82     -13.274 -47.827  -9.252  1.00  5.470          H  
ATOM   1317 1HH1 ARG A  82     -10.482 -45.911  -8.242  1.00  5.470          H  
ATOM   1318 2HH1 ARG A  82     -10.910 -45.969  -6.552  1.00  5.470          H  
ATOM   1319 1HH2 ARG A  82     -13.801 -47.885  -7.048  1.00  5.470          H  
ATOM   1320 2HH2 ARG A  82     -12.785 -47.082  -5.876  1.00  5.470          H  
ATOM   1321  N   LYS A  83      -9.050 -45.612 -14.297  1.00  4.380          N  
ATOM   1322  CA  LYS A  83      -8.251 -45.528 -15.517  1.00  5.250          C  
ATOM   1323  C   LYS A  83      -7.097 -46.541 -15.558  1.00  5.840          C  
ATOM   1324  O   LYS A  83      -6.522 -46.912 -14.529  1.00  5.730          O  
ATOM   1325  CB  LYS A  83      -7.752 -44.086 -15.704  1.00  7.000          C  
ATOM   1326  CG  LYS A  83      -7.083 -43.806 -17.054  1.00  7.000          C  
ATOM   1327  CD  LYS A  83      -6.705 -42.345 -17.244  1.00  7.000          C  
ATOM   1328  CE  LYS A  83      -6.205 -42.060 -18.690  1.00  7.000          C  
ATOM   1329  NZ  LYS A  83      -4.923 -42.793 -19.044  1.00  7.000          N  
ATOM   1330  H   LYS A  83      -8.606 -45.692 -13.392  1.00  5.260          H  
ATOM   1331  HA  LYS A  83      -8.897 -45.759 -16.363  1.00  6.300          H  
ATOM   1332 1HB  LYS A  83      -8.595 -43.399 -15.596  1.00  8.400          H  
ATOM   1333 2HB  LYS A  83      -7.033 -43.848 -14.922  1.00  8.400          H  
ATOM   1334 1HG  LYS A  83      -6.177 -44.356 -17.086  1.00  8.400          H  
ATOM   1335 2HG  LYS A  83      -7.723 -44.133 -17.871  1.00  8.400          H  
ATOM   1336 1HD  LYS A  83      -7.567 -41.712 -17.031  1.00  8.400          H  
ATOM   1337 2HD  LYS A  83      -5.908 -42.092 -16.547  1.00  8.400          H  
ATOM   1338 1HE  LYS A  83      -6.980 -42.349 -19.398  1.00  8.400          H  
ATOM   1339 2HE  LYS A  83      -6.027 -40.989 -18.782  1.00  8.400          H  
ATOM   1340 1HZ  LYS A  83      -4.649 -42.555 -19.980  1.00  8.400          H  
ATOM   1341 2HZ  LYS A  83      -4.185 -42.530 -18.406  1.00  8.400          H  
ATOM   1342 3HZ  LYS A  83      -5.034 -43.828 -18.995  1.00  8.400          H  
ATOM   1343  N   ASP A  84      -6.821 -47.019 -16.780  1.00  6.710          N  
ATOM   1344  CA  ASP A  84      -5.731 -47.925 -17.173  1.00  7.510          C  
ATOM   1345  C   ASP A  84      -5.765 -49.292 -16.492  1.00  7.530          C  
ATOM   1346  O   ASP A  84      -4.808 -50.061 -16.585  1.00  7.930          O  
ATOM   1347  CB  ASP A  84      -4.356 -47.283 -16.915  1.00 10.190          C  
ATOM   1348  CG  ASP A  84      -4.105 -45.951 -17.687  1.00 10.190          C  
ATOM   1349  OD1 ASP A  84      -4.822 -45.642 -18.643  1.00 10.190          O  
ATOM   1350  OD2 ASP A  84      -3.194 -45.245 -17.303  1.00 10.190          O  
ATOM   1351  H   ASP A  84      -7.387 -46.667 -17.542  1.00  8.050          H  
ATOM   1352  HA  ASP A  84      -5.815 -48.094 -18.247  1.00  9.010          H  
ATOM   1353 1HB  ASP A  84      -4.239 -47.097 -15.843  1.00 12.230          H  
ATOM   1354 2HB  ASP A  84      -3.576 -47.990 -17.198  1.00 12.230          H  
ATOM   1355  N   GLY A  85      -6.858 -49.602 -15.805  1.00  7.310          N  
ATOM   1356  CA  GLY A  85      -7.003 -50.878 -15.127  1.00  7.690          C  
ATOM   1357  C   GLY A  85      -6.191 -50.929 -13.840  1.00  7.260          C  
ATOM   1358  O   GLY A  85      -5.948 -52.016 -13.311  1.00  7.800          O  
ATOM   1359  H   GLY A  85      -7.617 -48.936 -15.767  1.00  8.770          H  
ATOM   1360 1HA  GLY A  85      -8.049 -51.042 -14.893  1.00  9.230          H  
ATOM   1361 2HA  GLY A  85      -6.692 -51.682 -15.791  1.00  9.230          H  
ATOM   1362  N   GLU A  86      -5.720 -49.771 -13.361  1.00  6.590          N  
ATOM   1363  CA  GLU A  86      -4.894 -49.718 -12.159  1.00  6.570          C  
ATOM   1364  C   GLU A  86      -5.703 -49.240 -10.931  1.00  6.020          C  
ATOM   1365  O   GLU A  86      -5.818 -48.034 -10.721  1.00  5.670          O  
ATOM   1366  CB  GLU A  86      -3.696 -48.792 -12.398  1.00  9.210          C  
ATOM   1367  CG  GLU A  86      -2.695 -48.720 -11.235  1.00  9.210          C  
ATOM   1368  CD  GLU A  86      -1.500 -47.843 -11.520  1.00  9.210          C  
ATOM   1369  OE1 GLU A  86      -1.382 -47.374 -12.627  1.00  9.210          O  
ATOM   1370  OE2 GLU A  86      -0.708 -47.636 -10.630  1.00  9.210          O  
ATOM   1371  H   GLU A  86      -5.958 -48.892 -13.838  1.00  7.910          H  
ATOM   1372  HA  GLU A  86      -4.463 -50.693 -11.992  1.00  7.880          H  
ATOM   1373 1HB  GLU A  86      -3.156 -49.132 -13.283  1.00 11.050          H  
ATOM   1374 2HB  GLU A  86      -4.054 -47.783 -12.609  1.00 11.050          H  
ATOM   1375 1HG  GLU A  86      -3.194 -48.361 -10.337  1.00 11.050          H  
ATOM   1376 2HG  GLU A  86      -2.348 -49.722 -11.042  1.00 11.050          H  
ATOM   1377  N   TRP A  87      -6.257 -50.135 -10.079  1.00  6.260          N  
ATOM   1378  CA  TRP A  87      -6.288 -51.604 -10.178  1.00  6.250          C  
ATOM   1379  C   TRP A  87      -7.687 -52.086 -10.538  1.00  5.890          C  
ATOM   1380  O   TRP A  87      -8.012 -53.266 -10.400  1.00  6.570          O  
ATOM   1381  CB  TRP A  87      -5.806 -52.220  -8.874  1.00  8.750          C  
ATOM   1382  CG  TRP A  87      -4.409 -51.805  -8.581  1.00  8.750          C  
ATOM   1383  CD1 TRP A  87      -3.997 -51.024  -7.549  1.00  8.750          C  
ATOM   1384  CD2 TRP A  87      -3.223 -52.100  -9.357  1.00  8.750          C  
ATOM   1385  NE1 TRP A  87      -2.647 -50.826  -7.619  1.00  8.750          N  
ATOM   1386  CE2 TRP A  87      -2.158 -51.472  -8.719  1.00  8.750          C  
ATOM   1387  CE3 TRP A  87      -2.984 -52.831 -10.531  1.00  8.750          C  
ATOM   1388  CZ2 TRP A  87      -0.869 -51.547  -9.205  1.00  8.750          C  
ATOM   1389  CZ3 TRP A  87      -1.693 -52.900 -11.017  1.00  8.750          C  
ATOM   1390  CH2 TRP A  87      -0.663 -52.275 -10.371  1.00  8.750          C  
ATOM   1391  H   TRP A  87      -6.717 -49.742  -9.270  1.00  7.510          H  
ATOM   1392  HA  TRP A  87      -5.639 -51.958 -10.951  1.00  7.500          H  
ATOM   1393 1HB  TRP A  87      -6.451 -51.908  -8.054  1.00 10.500          H  
ATOM   1394 2HB  TRP A  87      -5.844 -53.306  -8.940  1.00 10.500          H  
ATOM   1395  HD1 TRP A  87      -4.647 -50.614  -6.778  1.00 10.500          H  
ATOM   1396  HE1 TRP A  87      -2.100 -50.280  -6.971  1.00 10.500          H  
ATOM   1397  HE3 TRP A  87      -3.794 -53.333 -11.056  1.00 10.500          H  
ATOM   1398  HZ2 TRP A  87      -0.035 -51.052  -8.709  1.00 10.500          H  
ATOM   1399  HZ3 TRP A  87      -1.517 -53.465 -11.932  1.00 10.500          H  
ATOM   1400  HH2 TRP A  87       0.343 -52.348 -10.783  1.00 10.500          H  
ATOM   1401  N   VAL A  88      -8.520 -51.147 -10.966  1.00  5.060          N  
ATOM   1402  CA  VAL A  88      -9.901 -51.406 -11.328  1.00  4.950          C  
ATOM   1403  C   VAL A  88     -10.156 -50.956 -12.768  1.00  4.430          C  
ATOM   1404  O   VAL A  88      -9.709 -49.890 -13.191  1.00  4.040          O  
ATOM   1405  CB  VAL A  88     -10.853 -50.683 -10.352  1.00  6.970          C  
ATOM   1406  CG1 VAL A  88     -12.323 -50.942 -10.728  1.00  6.970          C  
ATOM   1407  CG2 VAL A  88     -10.578 -51.139  -8.928  1.00  6.970          C  
ATOM   1408  H   VAL A  88      -8.169 -50.201 -11.042  1.00  6.070          H  
ATOM   1409  HA  VAL A  88     -10.086 -52.478 -11.263  1.00  5.940          H  
ATOM   1410  HB  VAL A  88     -10.678 -49.633 -10.425  1.00  8.370          H  
ATOM   1411 1HG1 VAL A  88     -12.971 -50.409 -10.035  1.00  8.370          H  
ATOM   1412 2HG1 VAL A  88     -12.530 -50.598 -11.737  1.00  8.370          H  
ATOM   1413 3HG1 VAL A  88     -12.533 -52.006 -10.665  1.00  8.370          H  
ATOM   1414 1HG2 VAL A  88     -11.240 -50.611  -8.243  1.00  8.370          H  
ATOM   1415 2HG2 VAL A  88     -10.753 -52.212  -8.852  1.00  8.370          H  
ATOM   1416 3HG2 VAL A  88      -9.548 -50.925  -8.660  1.00  8.370          H  
ATOM   1417  N   LEU A  89     -10.865 -51.783 -13.522  1.00  4.810          N  
ATOM   1418  CA  LEU A  89     -11.179 -51.482 -14.911  1.00  4.700          C  
ATOM   1419  C   LEU A  89     -12.033 -50.232 -15.077  1.00  4.180          C  
ATOM   1420  O   LEU A  89     -12.907 -49.933 -14.262  1.00  4.630          O  
ATOM   1421  CB  LEU A  89     -11.910 -52.662 -15.558  1.00  6.620          C  
ATOM   1422  CG  LEU A  89     -11.111 -53.974 -15.726  1.00  6.620          C  
ATOM   1423  CD1 LEU A  89     -12.057 -55.046 -16.241  1.00  6.620          C  
ATOM   1424  CD2 LEU A  89      -9.943 -53.776 -16.707  1.00  6.620          C  
ATOM   1425  H   LEU A  89     -11.192 -52.644 -13.107  1.00  5.770          H  
ATOM   1426  HA  LEU A  89     -10.255 -51.299 -15.439  1.00  5.640          H  
ATOM   1427 1HB  LEU A  89     -12.792 -52.886 -14.957  1.00  7.950          H  
ATOM   1428 2HB  LEU A  89     -12.248 -52.357 -16.544  1.00  7.950          H  
ATOM   1429  HG  LEU A  89     -10.721 -54.296 -14.761  1.00  7.950          H  
ATOM   1430 1HD1 LEU A  89     -11.514 -55.985 -16.355  1.00  7.950          H  
ATOM   1431 2HD1 LEU A  89     -12.874 -55.186 -15.533  1.00  7.950          H  
ATOM   1432 3HD1 LEU A  89     -12.463 -54.745 -17.207  1.00  7.950          H  
ATOM   1433 1HD2 LEU A  89      -9.408 -54.719 -16.818  1.00  7.950          H  
ATOM   1434 2HD2 LEU A  89     -10.330 -53.465 -17.679  1.00  7.950          H  
ATOM   1435 3HD2 LEU A  89      -9.253 -53.028 -16.341  1.00  7.950          H  
ATOM   1436  N   LEU A  90     -11.807 -49.574 -16.214  1.00  3.660          N  
ATOM   1437  CA  LEU A  90     -12.431 -48.330 -16.676  1.00  3.490          C  
ATOM   1438  C   LEU A  90     -13.949 -48.356 -16.744  1.00  2.680          C  
ATOM   1439  O   LEU A  90     -14.585 -47.311 -16.827  1.00  2.830          O  
ATOM   1440  CB  LEU A  90     -11.884 -47.974 -18.070  1.00  4.950          C  
ATOM   1441  CG  LEU A  90     -12.405 -48.808 -19.327  1.00  4.950          C  
ATOM   1442  CD1 LEU A  90     -11.981 -48.074 -20.598  1.00  4.950          C  
ATOM   1443  CD2 LEU A  90     -11.837 -50.258 -19.328  1.00  4.950          C  
ATOM   1444  H   LEU A  90     -11.078 -49.942 -16.806  1.00  4.390          H  
ATOM   1445  HA  LEU A  90     -12.149 -47.541 -15.987  1.00  4.190          H  
ATOM   1446 1HB  LEU A  90     -12.122 -46.924 -18.254  1.00  5.940          H  
ATOM   1447 2HB  LEU A  90     -10.800 -48.063 -18.038  1.00  5.940          H  
ATOM   1448  HG  LEU A  90     -13.493 -48.845 -19.319  1.00  5.940          H  
ATOM   1449 1HD1 LEU A  90     -12.348 -48.613 -21.472  1.00  5.940          H  
ATOM   1450 2HD1 LEU A  90     -12.402 -47.068 -20.593  1.00  5.940          H  
ATOM   1451 3HD1 LEU A  90     -10.895 -48.011 -20.642  1.00  5.940          H  
ATOM   1452 1HD2 LEU A  90     -12.207 -50.778 -20.213  1.00  5.940          H  
ATOM   1453 2HD2 LEU A  90     -10.748 -50.227 -19.360  1.00  5.940          H  
ATOM   1454 3HD2 LEU A  90     -12.158 -50.801 -18.458  1.00  5.940          H  
ATOM   1455  N   SER A  91     -14.530 -49.546 -16.776  1.00  2.310          N  
ATOM   1456  CA  SER A  91     -15.968 -49.727 -16.847  1.00  2.160          C  
ATOM   1457  C   SER A  91     -16.645 -49.338 -15.527  1.00  2.040          C  
ATOM   1458  O   SER A  91     -17.880 -49.267 -15.464  1.00  2.570          O  
ATOM   1459  CB  SER A  91     -16.286 -51.169 -17.194  1.00  3.080          C  
ATOM   1460  OG  SER A  91     -15.959 -52.032 -16.137  1.00  3.080          O  
ATOM   1461  H   SER A  91     -13.952 -50.370 -16.699  1.00  2.770          H  
ATOM   1462  HA  SER A  91     -16.356 -49.080 -17.635  1.00  2.590          H  
ATOM   1463 1HB  SER A  91     -17.341 -51.264 -17.432  1.00  3.700          H  
ATOM   1464 2HB  SER A  91     -15.725 -51.452 -18.083  1.00  3.700          H  
ATOM   1465  HG  SER A  91     -16.072 -52.927 -16.476  1.00  3.700          H  
ATOM   1466  N   THR A  92     -15.847 -49.149 -14.462  1.00  1.730          N  
ATOM   1467  CA  THR A  92     -16.368 -48.748 -13.164  1.00  1.860          C  
ATOM   1468  C   THR A  92     -16.375 -47.227 -13.020  1.00  1.610          C  
ATOM   1469  O   THR A  92     -15.330 -46.553 -13.085  1.00  1.740          O  
ATOM   1470  CB  THR A  92     -15.543 -49.375 -12.023  1.00  2.550          C  
ATOM   1471  OG1 THR A  92     -15.632 -50.802 -12.097  1.00  2.550          O  
ATOM   1472  CG2 THR A  92     -16.032 -48.896 -10.657  1.00  2.550          C  
ATOM   1473  H   THR A  92     -14.835 -49.273 -14.561  1.00  2.080          H  
ATOM   1474  HA  THR A  92     -17.398 -49.097 -13.080  1.00  2.230          H  
ATOM   1475  HB  THR A  92     -14.513 -49.096 -12.157  1.00  3.060          H  
ATOM   1476  HG1 THR A  92     -15.149 -51.096 -12.879  1.00  3.060          H  
ATOM   1477 1HG2 THR A  92     -15.423 -49.356  -9.882  1.00  3.060          H  
ATOM   1478 2HG2 THR A  92     -15.946 -47.812 -10.582  1.00  3.060          H  
ATOM   1479 3HG2 THR A  92     -17.075 -49.186 -10.522  1.00  3.060          H  
ATOM   1480  N   PHE A  93     -17.570 -46.695 -12.768  1.00  1.560          N  
ATOM   1481  CA  PHE A  93     -17.797 -45.261 -12.655  1.00  1.510          C  
ATOM   1482  C   PHE A  93     -18.266 -44.822 -11.238  1.00  1.470          C  
ATOM   1483  O   PHE A  93     -19.391 -45.234 -10.928  1.00  1.780          O  
ATOM   1484  CB  PHE A  93     -18.837 -44.859 -13.687  1.00  2.130          C  
ATOM   1485  CG  PHE A  93     -18.521 -45.192 -15.112  1.00  2.130          C  
ATOM   1486  CD1 PHE A  93     -19.220 -46.187 -15.759  1.00  2.130          C  
ATOM   1487  CD2 PHE A  93     -17.553 -44.524 -15.811  1.00  2.130          C  
ATOM   1488  CE1 PHE A  93     -18.962 -46.485 -17.074  1.00  2.130          C  
ATOM   1489  CE2 PHE A  93     -17.297 -44.826 -17.137  1.00  2.130          C  
ATOM   1490  CZ  PHE A  93     -18.005 -45.806 -17.763  1.00  2.130          C  
ATOM   1491  H   PHE A  93     -18.381 -47.326 -12.744  1.00  1.870          H  
ATOM   1492  HA  PHE A  93     -16.864 -44.742 -12.875  1.00  1.810          H  
ATOM   1493 1HB  PHE A  93     -19.789 -45.321 -13.437  1.00  2.560          H  
ATOM   1494 2HB  PHE A  93     -18.948 -43.806 -13.644  1.00  2.560          H  
ATOM   1495  HD1 PHE A  93     -19.997 -46.739 -15.222  1.00  2.560          H  
ATOM   1496  HD2 PHE A  93     -16.990 -43.733 -15.312  1.00  2.560          H  
ATOM   1497  HE1 PHE A  93     -19.533 -47.255 -17.573  1.00  2.560          H  
ATOM   1498  HE2 PHE A  93     -16.537 -44.280 -17.688  1.00  2.560          H  
ATOM   1499  HZ  PHE A  93     -17.811 -46.042 -18.814  1.00  2.560          H  
ATOM   1500  N   LEU A  94     -17.966 -43.540 -10.989  1.00  1.310          N  
ATOM   1501  CA  LEU A  94     -17.820 -43.139  -9.584  1.00  1.510          C  
ATOM   1502  C   LEU A  94     -18.033 -41.634  -9.381  1.00  1.250          C  
ATOM   1503  O   LEU A  94     -17.452 -40.827 -10.095  1.00  1.060          O  
ATOM   1504  CB  LEU A  94     -16.437 -43.554  -9.051  1.00  2.030          C  
ATOM   1505  CG  LEU A  94     -16.089 -43.164  -7.568  1.00  2.030          C  
ATOM   1506  CD1 LEU A  94     -16.999 -43.918  -6.598  1.00  2.030          C  
ATOM   1507  CD2 LEU A  94     -14.618 -43.498  -7.291  1.00  2.030          C  
ATOM   1508  H   LEU A  94     -18.576 -42.879 -11.482  1.00  1.570          H  
ATOM   1509  HA  LEU A  94     -18.581 -43.661  -9.016  1.00  1.810          H  
ATOM   1510 1HB  LEU A  94     -16.353 -44.635  -9.125  1.00  2.440          H  
ATOM   1511 2HB  LEU A  94     -15.693 -43.126  -9.695  1.00  2.440          H  
ATOM   1512  HG  LEU A  94     -16.243 -42.100  -7.418  1.00  2.440          H  
ATOM   1513 1HD1 LEU A  94     -16.744 -43.638  -5.574  1.00  2.440          H  
ATOM   1514 2HD1 LEU A  94     -18.038 -43.672  -6.777  1.00  2.440          H  
ATOM   1515 3HD1 LEU A  94     -16.857 -44.991  -6.725  1.00  2.440          H  
ATOM   1516 1HD2 LEU A  94     -14.369 -43.225  -6.265  1.00  2.440          H  
ATOM   1517 2HD2 LEU A  94     -14.448 -44.564  -7.433  1.00  2.440          H  
ATOM   1518 3HD2 LEU A  94     -13.990 -42.941  -7.965  1.00  2.440          H  
ATOM   1519  N   VAL A  95     -18.863 -41.255  -8.413  1.00  1.360          N  
ATOM   1520  CA  VAL A  95     -19.088 -39.843  -8.117  1.00  1.220          C  
ATOM   1521  C   VAL A  95     -18.935 -39.478  -6.627  1.00  1.260          C  
ATOM   1522  O   VAL A  95     -19.799 -39.836  -5.825  1.00  1.530          O  
ATOM   1523  CB  VAL A  95     -20.513 -39.437  -8.565  1.00  1.760          C  
ATOM   1524  CG1 VAL A  95     -20.783 -37.974  -8.242  1.00  1.760          C  
ATOM   1525  CG2 VAL A  95     -20.650 -39.687 -10.064  1.00  1.760          C  
ATOM   1526  H   VAL A  95     -19.355 -41.953  -7.876  1.00  1.630          H  
ATOM   1527  HA  VAL A  95     -18.399 -39.256  -8.722  1.00  1.460          H  
ATOM   1528  HB  VAL A  95     -21.236 -40.012  -8.034  1.00  2.120          H  
ATOM   1529 1HG1 VAL A  95     -21.767 -37.714  -8.545  1.00  2.120          H  
ATOM   1530 2HG1 VAL A  95     -20.698 -37.798  -7.174  1.00  2.120          H  
ATOM   1531 3HG1 VAL A  95     -20.081 -37.354  -8.759  1.00  2.120          H  
ATOM   1532 1HG2 VAL A  95     -21.625 -39.416 -10.402  1.00  2.120          H  
ATOM   1533 2HG2 VAL A  95     -19.906 -39.092 -10.597  1.00  2.120          H  
ATOM   1534 3HG2 VAL A  95     -20.491 -40.730 -10.272  1.00  2.120          H  
ATOM   1535  N   PRO A  96     -17.831 -38.804  -6.232  1.00  1.200          N  
ATOM   1536  CA  PRO A  96     -17.585 -38.214  -4.913  1.00  1.360          C  
ATOM   1537  C   PRO A  96     -18.645 -37.124  -4.665  1.00  1.340          C  
ATOM   1538  O   PRO A  96     -19.115 -36.495  -5.619  1.00  1.330          O  
ATOM   1539  CB  PRO A  96     -16.158 -37.669  -5.031  1.00  2.040          C  
ATOM   1540  CG  PRO A  96     -15.520 -38.495  -6.151  1.00  2.040          C  
ATOM   1541  CD  PRO A  96     -16.648 -38.774  -7.123  1.00  2.040          C  
ATOM   1542  HA  PRO A  96     -17.649 -38.999  -4.147  1.00  1.630          H  
ATOM   1543 1HB  PRO A  96     -16.178 -36.593  -5.220  1.00  2.450          H  
ATOM   1544 2HB  PRO A  96     -15.631 -37.799  -4.073  1.00  2.450          H  
ATOM   1545 1HG  PRO A  96     -14.693 -37.928  -6.611  1.00  2.450          H  
ATOM   1546 2HG  PRO A  96     -15.081 -39.417  -5.744  1.00  2.450          H  
ATOM   1547 1HD  PRO A  96     -16.733 -37.972  -7.849  1.00  2.450          H  
ATOM   1548 2HD  PRO A  96     -16.479 -39.744  -7.607  1.00  2.450          H  
ATOM   1549  N   ARG A  97     -18.976 -36.849  -3.388  1.00  1.520          N  
ATOM   1550  CA  ARG A  97     -20.035 -35.872  -3.075  1.00  1.730          C  
ATOM   1551  C   ARG A  97     -19.596 -34.590  -2.344  1.00  1.360          C  
ATOM   1552  O   ARG A  97     -19.410 -34.750  -1.141  1.00  1.590          O  
ATOM   1553  CB  ARG A  97     -21.073 -36.534  -2.157  1.00  2.340          C  
ATOM   1554  CG  ARG A  97     -22.307 -35.679  -1.869  1.00  2.340          C  
ATOM   1555  CD  ARG A  97     -23.260 -36.268  -0.907  1.00  2.340          C  
ATOM   1556  NE  ARG A  97     -24.548 -35.565  -0.971  1.00  2.340          N  
ATOM   1557  CZ  ARG A  97     -25.595 -35.758  -0.145  1.00  2.340          C  
ATOM   1558  NH1 ARG A  97     -25.524 -36.629   0.845  1.00  2.340          N  
ATOM   1559  NH2 ARG A  97     -26.704 -35.061  -0.339  1.00  2.340          N  
ATOM   1560  H   ARG A  97     -18.534 -37.357  -2.635  1.00  1.820          H  
ATOM   1561  HA  ARG A  97     -20.517 -35.587  -4.008  1.00  2.080          H  
ATOM   1562 1HB  ARG A  97     -21.415 -37.457  -2.616  1.00  2.810          H  
ATOM   1563 2HB  ARG A  97     -20.615 -36.794  -1.204  1.00  2.810          H  
ATOM   1564 1HG  ARG A  97     -21.980 -34.774  -1.395  1.00  2.810          H  
ATOM   1565 2HG  ARG A  97     -22.840 -35.447  -2.797  1.00  2.810          H  
ATOM   1566 1HD  ARG A  97     -23.411 -37.314  -1.062  1.00  2.810          H  
ATOM   1567 2HD  ARG A  97     -22.849 -36.119   0.091  1.00  2.810          H  
ATOM   1568  HE  ARG A  97     -24.680 -34.892  -1.731  1.00  2.810          H  
ATOM   1569 1HH1 ARG A  97     -24.681 -37.162   0.994  1.00  2.810          H  
ATOM   1570 2HH1 ARG A  97     -26.316 -36.765   1.458  1.00  2.810          H  
ATOM   1571 1HH2 ARG A  97     -26.756 -34.380  -1.097  1.00  2.810          H  
ATOM   1572 2HH2 ARG A  97     -27.498 -35.191   0.264  1.00  2.810          H  
ATOM   1573  N   GLY A  98     -18.735 -33.860  -3.055  1.00  1.150          N  
ATOM   1574  CA  GLY A  98     -18.851 -32.395  -3.007  1.00  1.090          C  
ATOM   1575  C   GLY A  98     -18.264 -31.739  -1.767  1.00  1.190          C  
ATOM   1576  O   GLY A  98     -17.510 -32.353  -1.009  1.00  1.630          O  
ATOM   1577  H   GLY A  98     -17.777 -34.155  -2.946  1.00  1.380          H  
ATOM   1578 1HA  GLY A  98     -18.366 -31.966  -3.883  1.00  1.310          H  
ATOM   1579 2HA  GLY A  98     -19.903 -32.119  -3.087  1.00  1.310          H  
ATOM   1580  N   SER A  99     -18.583 -30.462  -1.594  1.00  1.180          N  
ATOM   1581  CA  SER A  99     -18.074 -29.663  -0.487  1.00  1.430          C  
ATOM   1582  C   SER A  99     -19.125 -29.337   0.543  1.00  1.390          C  
ATOM   1583  O   SER A  99     -20.146 -28.707   0.234  1.00  1.170          O  
ATOM   1584  CB  SER A  99     -17.485 -28.359  -0.953  1.00  1.900          C  
ATOM   1585  OG  SER A  99     -17.169 -27.546   0.169  1.00  1.900          O  
ATOM   1586  H   SER A  99     -19.203 -30.033  -2.295  1.00  1.420          H  
ATOM   1587  HA  SER A  99     -17.286 -30.234   0.003  1.00  1.720          H  
ATOM   1588 1HB  SER A  99     -16.588 -28.551  -1.538  1.00  2.280          H  
ATOM   1589 2HB  SER A  99     -18.200 -27.844  -1.602  1.00  2.280          H  
ATOM   1590  HG  SER A  99     -16.729 -26.767  -0.196  1.00  2.280          H  
ATOM   1591  N   GLY A 100     -18.810 -29.675   1.794  1.00  1.920          N  
ATOM   1592  CA  GLY A 100     -19.669 -29.469   2.960  1.00  2.210          C  
ATOM   1593  C   GLY A 100     -20.038 -28.004   3.193  1.00  1.920          C  
ATOM   1594  O   GLY A 100     -20.949 -27.713   3.965  1.00  2.080          O  
ATOM   1595  H   GLY A 100     -17.930 -30.159   1.928  1.00  2.300          H  
ATOM   1596 1HA  GLY A 100     -20.578 -30.058   2.841  1.00  2.650          H  
ATOM   1597 2HA  GLY A 100     -19.163 -29.856   3.844  1.00  2.650          H  
ATOM   1598  N   GLY A 101     -19.322 -27.079   2.540  1.00  1.670          N  
ATOM   1599  CA  GLY A 101     -19.613 -25.657   2.653  1.00  1.510          C  
ATOM   1600  C   GLY A 101     -21.038 -25.341   2.187  1.00  1.340          C  
ATOM   1601  O   GLY A 101     -21.667 -24.409   2.695  1.00  1.430          O  
ATOM   1602  H   GLY A 101     -18.575 -27.381   1.913  1.00  2.000          H  
ATOM   1603 1HA  GLY A 101     -19.484 -25.339   3.687  1.00  1.810          H  
ATOM   1604 2HA  GLY A 101     -18.900 -25.096   2.051  1.00  1.810          H  
ATOM   1605  N   SER A 102     -21.538 -26.096   1.193  1.00  1.170          N  
ATOM   1606  CA  SER A 102     -22.886 -25.908   0.675  1.00  1.160          C  
ATOM   1607  C   SER A 102     -23.639 -27.229   0.643  1.00  1.080          C  
ATOM   1608  O   SER A 102     -24.874 -27.260   0.672  1.00  1.150          O  
ATOM   1609  CB  SER A 102     -22.831 -25.287  -0.708  1.00  1.630          C  
ATOM   1610  OG  SER A 102     -22.134 -26.107  -1.614  1.00  1.630          O  
ATOM   1611  H   SER A 102     -20.987 -26.852   0.781  1.00  1.400          H  
ATOM   1612  HA  SER A 102     -23.422 -25.230   1.338  1.00  1.390          H  
ATOM   1613 1HB  SER A 102     -23.849 -25.132  -1.073  1.00  1.950          H  
ATOM   1614 2HB  SER A 102     -22.352 -24.312  -0.651  1.00  1.950          H  
ATOM   1615  HG  SER A 102     -22.245 -25.704  -2.478  1.00  1.950          H  
ATOM   1616  N   GLY A 103     -22.888 -28.326   0.653  1.00  1.050          N  
ATOM   1617  CA  GLY A 103     -23.425 -29.667   0.543  1.00  1.070          C  
ATOM   1618  C   GLY A 103     -23.270 -30.181  -0.882  1.00  0.980          C  
ATOM   1619  O   GLY A 103     -23.267 -29.403  -1.847  1.00  1.000          O  
ATOM   1620  H   GLY A 103     -21.873 -28.243   0.656  1.00  1.260          H  
ATOM   1621 1HA  GLY A 103     -22.895 -30.324   1.232  1.00  1.280          H  
ATOM   1622 2HA  GLY A 103     -24.475 -29.669   0.828  1.00  1.280          H  
ATOM   1623  N   GLY A 104     -23.145 -31.493  -1.028  1.00  0.980          N  
ATOM   1624  CA  GLY A 104     -22.992 -32.003  -2.373  1.00  1.040          C  
ATOM   1625  C   GLY A 104     -24.331 -32.240  -3.057  1.00  1.030          C  
ATOM   1626  O   GLY A 104     -25.404 -32.105  -2.459  1.00  1.000          O  
ATOM   1627  H   GLY A 104     -23.153 -32.110  -0.228  1.00  1.180          H  
ATOM   1628 1HA  GLY A 104     -22.415 -31.287  -2.955  1.00  1.250          H  
ATOM   1629 2HA  GLY A 104     -22.409 -32.908  -2.376  1.00  1.250          H  
ATOM   1630  N   SER A 105     -24.231 -32.668  -4.298  1.00  1.160          N  
ATOM   1631  CA  SER A 105     -25.314 -32.940  -5.227  1.00  1.190          C  
ATOM   1632  C   SER A 105     -26.111 -34.212  -5.004  1.00  1.030          C  
ATOM   1633  O   SER A 105     -25.758 -35.110  -4.227  1.00  1.040          O  
ATOM   1634  CB  SER A 105     -24.747 -33.009  -6.620  1.00  1.650          C  
ATOM   1635  OG  SER A 105     -23.962 -34.159  -6.777  1.00  1.650          O  
ATOM   1636  H   SER A 105     -23.285 -32.724  -4.664  1.00  1.390          H  
ATOM   1637  HA  SER A 105     -26.007 -32.102  -5.173  1.00  1.430          H  
ATOM   1638 1HB  SER A 105     -25.548 -33.005  -7.353  1.00  1.980          H  
ATOM   1639 2HB  SER A 105     -24.136 -32.126  -6.789  1.00  1.980          H  
ATOM   1640  HG  SER A 105     -23.628 -34.130  -7.680  1.00  1.980          H  
ATOM   1641  N   GLY A 106     -27.208 -34.303  -5.757  1.00  0.960          N  
ATOM   1642  CA  GLY A 106     -28.083 -35.463  -5.779  1.00  0.910          C  
ATOM   1643  C   GLY A 106     -27.393 -36.589  -6.542  1.00  0.890          C  
ATOM   1644  O   GLY A 106     -27.733 -36.902  -7.695  1.00  0.930          O  
ATOM   1645  H   GLY A 106     -27.437 -33.525  -6.354  1.00  1.150          H  
ATOM   1646 1HA  GLY A 106     -28.302 -35.779  -4.759  1.00  1.090          H  
ATOM   1647 2HA  GLY A 106     -29.030 -35.210  -6.258  1.00  1.090          H  
ATOM   1648  N   LEU A 107     -26.440 -37.220  -5.856  1.00  0.930          N  
ATOM   1649  CA  LEU A 107     -25.605 -38.231  -6.472  1.00  1.000          C  
ATOM   1650  C   LEU A 107     -26.405 -39.408  -6.967  1.00  0.990          C  
ATOM   1651  O   LEU A 107     -26.055 -40.004  -7.981  1.00  1.030          O  
ATOM   1652  CB  LEU A 107     -24.521 -38.683  -5.483  1.00  1.370          C  
ATOM   1653  CG  LEU A 107     -24.988 -39.434  -4.174  1.00  1.370          C  
ATOM   1654  CD1 LEU A 107     -25.101 -40.963  -4.334  1.00  1.370          C  
ATOM   1655  CD2 LEU A 107     -24.000 -39.110  -3.119  1.00  1.370          C  
ATOM   1656  H   LEU A 107     -26.233 -36.855  -4.924  1.00  1.120          H  
ATOM   1657  HA  LEU A 107     -25.094 -37.759  -7.292  1.00  1.200          H  
ATOM   1658 1HB  LEU A 107     -23.835 -39.332  -6.015  1.00  1.650          H  
ATOM   1659 2HB  LEU A 107     -23.963 -37.794  -5.178  1.00  1.650          H  
ATOM   1660  HG  LEU A 107     -25.967 -39.060  -3.885  1.00  1.650          H  
ATOM   1661 1HD1 LEU A 107     -25.422 -41.394  -3.388  1.00  1.650          H  
ATOM   1662 2HD1 LEU A 107     -25.808 -41.246  -5.085  1.00  1.650          H  
ATOM   1663 3HD1 LEU A 107     -24.145 -41.368  -4.589  1.00  1.650          H  
ATOM   1664 1HD2 LEU A 107     -24.299 -39.564  -2.174  1.00  1.650          H  
ATOM   1665 2HD2 LEU A 107     -23.013 -39.478  -3.406  1.00  1.650          H  
ATOM   1666 3HD2 LEU A 107     -23.975 -38.040  -3.026  1.00  1.650          H  
ATOM   1667  N   ASN A 108     -27.553 -39.680  -6.369  1.00  1.020          N  
ATOM   1668  CA  ASN A 108     -28.340 -40.799  -6.832  1.00  1.080          C  
ATOM   1669  C   ASN A 108     -28.789 -40.631  -8.280  1.00  1.070          C  
ATOM   1670  O   ASN A 108     -28.909 -41.630  -8.996  1.00  1.120          O  
ATOM   1671  CB  ASN A 108     -29.532 -40.999  -5.926  1.00  1.490          C  
ATOM   1672  CG  ASN A 108     -29.153 -41.606  -4.614  1.00  1.490          C  
ATOM   1673  OD1 ASN A 108     -28.170 -42.350  -4.509  1.00  1.490          O  
ATOM   1674  ND2 ASN A 108     -29.917 -41.305  -3.601  1.00  1.490          N  
ATOM   1675  H   ASN A 108     -27.835 -39.165  -5.545  1.00  1.220          H  
ATOM   1676  HA  ASN A 108     -27.719 -41.693  -6.794  1.00  1.300          H  
ATOM   1677 1HB  ASN A 108     -30.014 -40.036  -5.749  1.00  1.790          H  
ATOM   1678 2HB  ASN A 108     -30.260 -41.642  -6.420  1.00  1.790          H  
ATOM   1679 1HD2 ASN A 108     -29.714 -41.681  -2.696  1.00  1.790          H  
ATOM   1680 2HD2 ASN A 108     -30.706 -40.703  -3.725  1.00  1.790          H  
ATOM   1681  N   ASP A 109     -28.990 -39.386  -8.743  1.00  1.040          N  
ATOM   1682  CA  ASP A 109     -29.482 -39.208 -10.092  1.00  1.070          C  
ATOM   1683  C   ASP A 109     -28.324 -39.265 -11.067  1.00  0.970          C  
ATOM   1684  O   ASP A 109     -28.464 -39.807 -12.168  1.00  0.980          O  
ATOM   1685  CB  ASP A 109     -30.247 -37.894 -10.183  1.00  1.490          C  
ATOM   1686  CG  ASP A 109     -31.513 -37.940  -9.311  1.00  1.490          C  
ATOM   1687  OD1 ASP A 109     -32.353 -38.788  -9.542  1.00  1.490          O  
ATOM   1688  OD2 ASP A 109     -31.611 -37.147  -8.398  1.00  1.490          O  
ATOM   1689  H   ASP A 109     -28.828 -38.555  -8.166  1.00  1.250          H  
ATOM   1690  HA  ASP A 109     -30.169 -40.021 -10.325  1.00  1.280          H  
ATOM   1691 1HB  ASP A 109     -29.611 -37.074  -9.842  1.00  1.780          H  
ATOM   1692 2HB  ASP A 109     -30.528 -37.687 -11.219  1.00  1.780          H  
ATOM   1693  N   ILE A 110     -27.162 -38.750 -10.673  1.00  0.910          N  
ATOM   1694  CA  ILE A 110     -26.033 -38.910 -11.588  1.00  0.880          C  
ATOM   1695  C   ILE A 110     -25.593 -40.373 -11.657  1.00  0.830          C  
ATOM   1696  O   ILE A 110     -25.179 -40.834 -12.717  1.00  0.820          O  
ATOM   1697  CB  ILE A 110     -24.852 -37.974 -11.344  1.00  1.240          C  
ATOM   1698  CG1 ILE A 110     -23.889 -38.086 -12.588  1.00  1.240          C  
ATOM   1699  CG2 ILE A 110     -24.202 -38.250 -10.074  1.00  1.240          C  
ATOM   1700  CD1 ILE A 110     -22.802 -37.066 -12.705  1.00  1.240          C  
ATOM   1701  H   ILE A 110     -27.113 -38.256  -9.773  1.00  1.090          H  
ATOM   1702  HA  ILE A 110     -26.388 -38.637 -12.577  1.00  1.060          H  
ATOM   1703  HB  ILE A 110     -25.230 -36.959 -11.329  1.00  1.490          H  
ATOM   1704 1HG1 ILE A 110     -23.404 -39.061 -12.563  1.00  1.490          H  
ATOM   1705 2HG1 ILE A 110     -24.495 -38.022 -13.488  1.00  1.490          H  
ATOM   1706 1HG2 ILE A 110     -23.411 -37.544  -9.929  1.00  1.490          H  
ATOM   1707 2HG2 ILE A 110     -24.930 -38.131  -9.334  1.00  1.490          H  
ATOM   1708 3HG2 ILE A 110     -23.811 -39.257 -10.036  1.00  1.490          H  
ATOM   1709 1HD1 ILE A 110     -22.236 -37.275 -13.599  1.00  1.490          H  
ATOM   1710 2HD1 ILE A 110     -23.233 -36.077 -12.781  1.00  1.490          H  
ATOM   1711 3HD1 ILE A 110     -22.143 -37.118 -11.849  1.00  1.490          H  
ATOM   1712  N   PHE A 111     -25.681 -41.123 -10.558  1.00  0.850          N  
ATOM   1713  CA  PHE A 111     -25.316 -42.526 -10.653  1.00  0.880          C  
ATOM   1714  C   PHE A 111     -26.220 -43.224 -11.673  1.00  0.940          C  
ATOM   1715  O   PHE A 111     -25.736 -44.062 -12.451  1.00  0.950          O  
ATOM   1716  CB  PHE A 111     -25.309 -43.219  -9.288  1.00  1.220          C  
ATOM   1717  CG  PHE A 111     -23.975 -43.040  -8.530  1.00  1.220          C  
ATOM   1718  CD1 PHE A 111     -23.811 -42.153  -7.490  1.00  1.220          C  
ATOM   1719  CD2 PHE A 111     -22.882 -43.803  -8.887  1.00  1.220          C  
ATOM   1720  CE1 PHE A 111     -22.597 -42.036  -6.837  1.00  1.220          C  
ATOM   1721  CE2 PHE A 111     -21.672 -43.682  -8.229  1.00  1.220          C  
ATOM   1722  CZ  PHE A 111     -21.542 -42.796  -7.202  1.00  1.220          C  
ATOM   1723  H   PHE A 111     -25.986 -40.715  -9.672  1.00  1.020          H  
ATOM   1724  HA  PHE A 111     -24.295 -42.579 -11.025  1.00  1.060          H  
ATOM   1725 1HB  PHE A 111     -26.113 -42.805  -8.673  1.00  1.460          H  
ATOM   1726 2HB  PHE A 111     -25.500 -44.281  -9.410  1.00  1.460          H  
ATOM   1727  HD1 PHE A 111     -24.632 -41.554  -7.176  1.00  1.460          H  
ATOM   1728  HD2 PHE A 111     -22.985 -44.520  -9.698  1.00  1.460          H  
ATOM   1729  HE1 PHE A 111     -22.469 -41.329  -6.016  1.00  1.460          H  
ATOM   1730  HE2 PHE A 111     -20.831 -44.299  -8.524  1.00  1.460          H  
ATOM   1731  HZ  PHE A 111     -20.604 -42.695  -6.666  1.00  1.460          H  
ATOM   1732  N   GLU A 112     -27.525 -42.892 -11.703  1.00  1.050          N  
ATOM   1733  CA  GLU A 112     -28.370 -43.489 -12.732  1.00  1.190          C  
ATOM   1734  C   GLU A 112     -27.891 -43.014 -14.115  1.00  1.100          C  
ATOM   1735  O   GLU A 112     -27.800 -43.810 -15.048  1.00  1.170          O  
ATOM   1736  CB  GLU A 112     -29.845 -43.113 -12.540  1.00  1.610          C  
ATOM   1737  CG  GLU A 112     -30.523 -43.716 -11.297  1.00  1.610          C  
ATOM   1738  CD  GLU A 112     -30.612 -45.231 -11.297  1.00  1.610          C  
ATOM   1739  OE1 GLU A 112     -31.067 -45.792 -12.264  1.00  1.610          O  
ATOM   1740  OE2 GLU A 112     -30.187 -45.833 -10.322  1.00  1.610          O  
ATOM   1741  H   GLU A 112     -27.926 -42.276 -10.987  1.00  1.260          H  
ATOM   1742  HA  GLU A 112     -28.276 -44.570 -12.684  1.00  1.430          H  
ATOM   1743 1HB  GLU A 112     -29.930 -42.027 -12.464  1.00  1.930          H  
ATOM   1744 2HB  GLU A 112     -30.414 -43.423 -13.416  1.00  1.930          H  
ATOM   1745 1HG  GLU A 112     -29.963 -43.409 -10.420  1.00  1.930          H  
ATOM   1746 2HG  GLU A 112     -31.525 -43.297 -11.211  1.00  1.930          H  
ATOM   1747  N   ALA A 113     -27.485 -41.740 -14.238  1.00  1.000          N  
ATOM   1748  CA  ALA A 113     -26.984 -41.222 -15.517  1.00  1.000          C  
ATOM   1749  C   ALA A 113     -25.771 -42.024 -15.991  1.00  0.870          C  
ATOM   1750  O   ALA A 113     -25.584 -42.279 -17.189  1.00  0.970          O  
ATOM   1751  CB  ALA A 113     -26.604 -39.762 -15.408  1.00  1.400          C  
ATOM   1752  H   ALA A 113     -27.615 -41.099 -13.446  1.00  1.200          H  
ATOM   1753  HA  ALA A 113     -27.786 -41.317 -16.252  1.00  1.200          H  
ATOM   1754 1HB  ALA A 113     -26.275 -39.406 -16.376  1.00  1.680          H  
ATOM   1755 2HB  ALA A 113     -27.469 -39.190 -15.079  1.00  1.680          H  
ATOM   1756 3HB  ALA A 113     -25.815 -39.643 -14.701  1.00  1.680          H  
ATOM   1757  N   GLN A 114     -24.932 -42.447 -15.051  1.00  0.770          N  
ATOM   1758  CA  GLN A 114     -23.787 -43.219 -15.473  1.00  0.830          C  
ATOM   1759  C   GLN A 114     -24.316 -44.533 -16.062  1.00  0.890          C  
ATOM   1760  O   GLN A 114     -24.000 -44.894 -17.187  1.00  1.030          O  
ATOM   1761  CB  GLN A 114     -22.842 -43.492 -14.301  1.00  1.140          C  
ATOM   1762  CG  GLN A 114     -22.122 -42.231 -13.710  1.00  1.140          C  
ATOM   1763  CD  GLN A 114     -21.149 -42.626 -12.591  1.00  1.140          C  
ATOM   1764  OE1 GLN A 114     -20.072 -42.032 -12.398  1.00  1.140          O  
ATOM   1765  NE2 GLN A 114     -21.493 -43.678 -11.875  1.00  1.140          N  
ATOM   1766  H   GLN A 114     -25.095 -42.180 -14.077  1.00  0.920          H  
ATOM   1767  HA  GLN A 114     -23.246 -42.691 -16.235  1.00  1.000          H  
ATOM   1768 1HB  GLN A 114     -23.414 -43.959 -13.510  1.00  1.370          H  
ATOM   1769 2HB  GLN A 114     -22.075 -44.202 -14.616  1.00  1.370          H  
ATOM   1770 1HG  GLN A 114     -21.584 -41.712 -14.490  1.00  1.370          H  
ATOM   1771 2HG  GLN A 114     -22.871 -41.572 -13.286  1.00  1.370          H  
ATOM   1772 1HE2 GLN A 114     -20.848 -44.040 -11.173  1.00  1.370          H  
ATOM   1773 2HE2 GLN A 114     -22.342 -44.165 -12.048  1.00  1.370          H  
ATOM   1774  N   LYS A 115     -25.265 -45.177 -15.382  1.00  0.960          N  
ATOM   1775  CA  LYS A 115     -25.845 -46.425 -15.898  1.00  1.180          C  
ATOM   1776  C   LYS A 115     -26.587 -46.267 -17.249  1.00  1.230          C  
ATOM   1777  O   LYS A 115     -26.657 -47.216 -18.039  1.00  1.460          O  
ATOM   1778  CB  LYS A 115     -26.767 -47.052 -14.860  1.00  1.560          C  
ATOM   1779  CG  LYS A 115     -26.029 -47.625 -13.634  1.00  1.560          C  
ATOM   1780  CD  LYS A 115     -26.965 -48.430 -12.720  1.00  1.560          C  
ATOM   1781  CE  LYS A 115     -27.917 -47.505 -11.963  1.00  1.560          C  
ATOM   1782  NZ  LYS A 115     -28.775 -48.227 -10.979  1.00  1.560          N  
ATOM   1783  H   LYS A 115     -25.538 -44.816 -14.458  1.00  1.150          H  
ATOM   1784  HA  LYS A 115     -25.022 -47.121 -16.071  1.00  1.420          H  
ATOM   1785 1HB  LYS A 115     -27.466 -46.292 -14.521  1.00  1.880          H  
ATOM   1786 2HB  LYS A 115     -27.347 -47.848 -15.321  1.00  1.880          H  
ATOM   1787 1HG  LYS A 115     -25.212 -48.265 -13.972  1.00  1.880          H  
ATOM   1788 2HG  LYS A 115     -25.601 -46.796 -13.065  1.00  1.880          H  
ATOM   1789 1HD  LYS A 115     -27.550 -49.132 -13.315  1.00  1.880          H  
ATOM   1790 2HD  LYS A 115     -26.371 -48.993 -12.000  1.00  1.880          H  
ATOM   1791 1HE  LYS A 115     -27.332 -46.752 -11.434  1.00  1.880          H  
ATOM   1792 2HE  LYS A 115     -28.574 -47.008 -12.669  1.00  1.880          H  
ATOM   1793 1HZ  LYS A 115     -29.377 -47.511 -10.525  1.00  1.880          H  
ATOM   1794 2HZ  LYS A 115     -29.351 -48.904 -11.450  1.00  1.880          H  
ATOM   1795 3HZ  LYS A 115     -28.211 -48.685 -10.285  1.00  1.880          H  
ATOM   1796  N   ILE A 116     -27.182 -45.090 -17.483  1.00  1.160          N  
ATOM   1797  CA  ILE A 116     -27.939 -44.809 -18.707  1.00  1.330          C  
ATOM   1798  C   ILE A 116     -27.094 -44.259 -19.877  1.00  1.190          C  
ATOM   1799  O   ILE A 116     -27.198 -44.773 -20.993  1.00  1.400          O  
ATOM   1800  CB  ILE A 116     -29.077 -43.815 -18.379  1.00  1.790          C  
ATOM   1801  CG1 ILE A 116     -30.071 -44.500 -17.390  1.00  1.790          C  
ATOM   1802  CG2 ILE A 116     -29.797 -43.360 -19.681  1.00  1.790          C  
ATOM   1803  CD1 ILE A 116     -31.050 -43.555 -16.732  1.00  1.790          C  
ATOM   1804  H   ILE A 116     -27.159 -44.394 -16.734  1.00  1.390          H  
ATOM   1805  HA  ILE A 116     -28.391 -45.738 -19.035  1.00  1.600          H  
ATOM   1806  HB  ILE A 116     -28.660 -42.948 -17.873  1.00  2.150          H  
ATOM   1807 1HG1 ILE A 116     -30.632 -45.260 -17.929  1.00  2.150          H  
ATOM   1808 2HG1 ILE A 116     -29.500 -44.989 -16.601  1.00  2.150          H  
ATOM   1809 1HG2 ILE A 116     -30.589 -42.660 -19.444  1.00  2.150          H  
ATOM   1810 2HG2 ILE A 116     -29.098 -42.865 -20.354  1.00  2.150          H  
ATOM   1811 3HG2 ILE A 116     -30.221 -44.230 -20.185  1.00  2.150          H  
ATOM   1812 1HD1 ILE A 116     -31.691 -44.121 -16.055  1.00  2.150          H  
ATOM   1813 2HD1 ILE A 116     -30.496 -42.803 -16.160  1.00  2.150          H  
ATOM   1814 3HD1 ILE A 116     -31.666 -43.061 -17.473  1.00  2.150          H  
ATOM   1815  N   GLU A 117     -26.318 -43.186 -19.666  1.00  1.010          N  
ATOM   1816  CA  GLU A 117     -25.511 -42.581 -20.735  1.00  1.110          C  
ATOM   1817  C   GLU A 117     -24.144 -43.273 -20.904  1.00  1.130          C  
ATOM   1818  O   GLU A 117     -23.643 -43.391 -22.021  1.00  1.320          O  
ATOM   1819  CB  GLU A 117     -25.352 -41.073 -20.509  1.00  1.510          C  
ATOM   1820  CG  GLU A 117     -26.658 -40.254 -20.661  1.00  1.510          C  
ATOM   1821  CD  GLU A 117     -26.454 -38.741 -20.464  1.00  1.510          C  
ATOM   1822  OE1 GLU A 117     -25.342 -38.337 -20.272  1.00  1.510          O  
ATOM   1823  OE2 GLU A 117     -27.406 -37.996 -20.507  1.00  1.510          O  
ATOM   1824  H   GLU A 117     -26.267 -42.785 -18.736  1.00  1.210          H  
ATOM   1825  HA  GLU A 117     -26.054 -42.706 -21.671  1.00  1.330          H  
ATOM   1826 1HB  GLU A 117     -25.018 -40.915 -19.493  1.00  1.820          H  
ATOM   1827 2HB  GLU A 117     -24.595 -40.668 -21.178  1.00  1.820          H  
ATOM   1828 1HG  GLU A 117     -27.075 -40.435 -21.652  1.00  1.820          H  
ATOM   1829 2HG  GLU A 117     -27.378 -40.614 -19.924  1.00  1.820          H  
ATOM   1830  N   TRP A 118     -23.572 -43.777 -19.802  1.00  1.040          N  
ATOM   1831  CA  TRP A 118     -22.293 -44.528 -19.768  1.00  1.200          C  
ATOM   1832  C   TRP A 118     -22.602 -46.016 -19.613  1.00  1.270          C  
ATOM   1833  O   TRP A 118     -21.942 -46.750 -18.859  1.00  1.570          O  
ATOM   1834  CB  TRP A 118     -21.334 -44.077 -18.664  1.00  1.620          C  
ATOM   1835  CG  TRP A 118     -20.480 -42.877 -18.905  1.00  1.620          C  
ATOM   1836  CD1 TRP A 118     -20.156 -42.269 -20.082  1.00  1.620          C  
ATOM   1837  CD2 TRP A 118     -19.753 -42.177 -17.883  1.00  1.620          C  
ATOM   1838  NE1 TRP A 118     -19.257 -41.250 -19.845  1.00  1.620          N  
ATOM   1839  CE2 TRP A 118     -18.990 -41.203 -18.512  1.00  1.620          C  
ATOM   1840  CE3 TRP A 118     -19.674 -42.312 -16.513  1.00  1.620          C  
ATOM   1841  CZ2 TRP A 118     -18.135 -40.395 -17.813  1.00  1.620          C  
ATOM   1842  CZ3 TRP A 118     -18.818 -41.492 -15.807  1.00  1.620          C  
ATOM   1843  CH2 TRP A 118     -18.064 -40.575 -16.441  1.00  1.620          C  
ATOM   1844  H   TRP A 118     -24.044 -43.641 -18.894  1.00  1.250          H  
ATOM   1845  HA  TRP A 118     -21.785 -44.404 -20.723  1.00  1.440          H  
ATOM   1846 1HB  TRP A 118     -21.882 -43.892 -17.768  1.00  1.940          H  
ATOM   1847 2HB  TRP A 118     -20.671 -44.883 -18.456  1.00  1.940          H  
ATOM   1848  HD1 TRP A 118     -20.526 -42.554 -21.066  1.00  1.940          H  
ATOM   1849  HE1 TRP A 118     -18.835 -40.643 -20.538  1.00  1.940          H  
ATOM   1850  HE3 TRP A 118     -20.264 -43.067 -16.008  1.00  1.940          H  
ATOM   1851  HZ2 TRP A 118     -17.520 -39.635 -18.307  1.00  1.940          H  
ATOM   1852  HZ3 TRP A 118     -18.748 -41.612 -14.723  1.00  1.940          H  
ATOM   1853  HH2 TRP A 118     -17.389 -39.964 -15.851  1.00  1.940          H  
ATOM   1854  N   HIS A 119     -23.632 -46.423 -20.345  1.00  1.250          N  
ATOM   1855  CA  HIS A 119     -24.257 -47.734 -20.309  1.00  1.440          C  
ATOM   1856  C   HIS A 119     -23.320 -48.921 -20.521  1.00  1.680          C  
ATOM   1857  O   HIS A 119     -23.635 -50.019 -20.068  1.00  2.000          O  
ATOM   1858  CB  HIS A 119     -25.363 -47.793 -21.366  1.00  1.940          C  
ATOM   1859  CG  HIS A 119     -26.262 -48.957 -21.217  1.00  1.940          C  
ATOM   1860  ND1 HIS A 119     -27.157 -49.045 -20.180  1.00  1.940          N  
ATOM   1861  CD2 HIS A 119     -26.419 -50.083 -21.953  1.00  1.940          C  
ATOM   1862  CE1 HIS A 119     -27.832 -50.176 -20.277  1.00  1.940          C  
ATOM   1863  NE2 HIS A 119     -27.406 -50.827 -21.349  1.00  1.940          N  
ATOM   1864  H   HIS A 119     -24.021 -45.722 -20.968  1.00  1.500          H  
ATOM   1865  HA  HIS A 119     -24.717 -47.868 -19.335  1.00  1.730          H  
ATOM   1866 1HB  HIS A 119     -25.963 -46.895 -21.305  1.00  2.330          H  
ATOM   1867 2HB  HIS A 119     -24.917 -47.824 -22.358  1.00  2.330          H  
ATOM   1868  HD1 HIS A 119     -27.120 -48.434 -19.354  1.00  2.330          H  
ATOM   1869  HD2 HIS A 119     -25.934 -50.450 -22.856  1.00  2.330          H  
ATOM   1870  HE1 HIS A 119     -28.592 -50.428 -19.540  1.00  2.330          H  
ATOM   1871  N   GLU A 120     -22.173 -48.736 -21.184  1.00  1.780          N  
ATOM   1872  CA  GLU A 120     -21.256 -49.852 -21.395  1.00  2.270          C  
ATOM   1873  C   GLU A 120     -20.672 -50.419 -20.088  1.00  2.740          C  
ATOM   1874  O   GLU A 120     -20.118 -51.521 -20.087  1.00  3.240          O  
ATOM   1875  CB  GLU A 120     -20.095 -49.437 -22.315  1.00  2.980          C  
ATOM   1876  CG  GLU A 120     -19.133 -48.364 -21.738  1.00  2.980          C  
ATOM   1877  CD  GLU A 120     -19.604 -46.974 -21.978  1.00  2.980          C  
ATOM   1878  OE1 GLU A 120     -20.726 -46.821 -22.408  1.00  2.980          O  
ATOM   1879  OE2 GLU A 120     -18.856 -46.060 -21.739  1.00  2.980          O  
ATOM   1880  H   GLU A 120     -21.922 -47.821 -21.574  1.00  2.140          H  
ATOM   1881  HA  GLU A 120     -21.811 -50.652 -21.884  1.00  2.720          H  
ATOM   1882 1HB  GLU A 120     -19.498 -50.317 -22.554  1.00  3.580          H  
ATOM   1883 2HB  GLU A 120     -20.498 -49.057 -23.252  1.00  3.580          H  
ATOM   1884 1HG  GLU A 120     -18.987 -48.504 -20.675  1.00  3.580          H  
ATOM   1885 2HG  GLU A 120     -18.165 -48.489 -22.216  1.00  3.580          H  
ATOM   1886  N   GLY A 121     -20.721 -49.646 -18.996  1.00  2.690          N  
ATOM   1887  CA  GLY A 121     -20.173 -50.087 -17.721  1.00  3.300          C  
ATOM   1888  C   GLY A 121     -21.222 -50.086 -16.617  1.00  3.770          C  
ATOM   1889  O   GLY A 121     -22.396 -50.391 -16.840  1.00  4.030          O  
ATOM   1890  H   GLY A 121     -21.187 -48.733 -19.048  1.00  3.230          H  
ATOM   1891 1HA  GLY A 121     -19.772 -51.092 -17.829  1.00  3.960          H  
ATOM   1892 2HA  GLY A 121     -19.341 -49.451 -17.440  1.00  3.960          H  
ATOM   1893  N   GLY A 122     -20.793 -49.735 -15.412  1.00  3.970          N  
ATOM   1894  CA  GLY A 122     -21.685 -49.742 -14.259  1.00  4.460          C  
ATOM   1895  C   GLY A 122     -21.054 -49.075 -13.047  1.00  4.580          C  
ATOM   1896  O   GLY A 122     -20.067 -48.343 -13.175  1.00  4.530          O  
ATOM   1897  H   GLY A 122     -19.797 -49.515 -15.306  1.00  4.760          H  
ATOM   1898 1HA  GLY A 122     -22.611 -49.228 -14.518  1.00  5.350          H  
ATOM   1899 2HA  GLY A 122     -21.949 -50.769 -14.013  1.00  5.350          H  
ATOM   1900  N   SER A 123     -21.653 -49.294 -11.883  1.00  4.900          N  
ATOM   1901  CA  SER A 123     -21.181 -48.651 -10.668  1.00  5.160          C  
ATOM   1902  C   SER A 123     -21.650 -49.465  -9.465  1.00  5.420          C  
ATOM   1903  O   SER A 123     -22.693 -50.117  -9.553  1.00  5.670          O  
ATOM   1904  OXT SER A 123     -20.837 -49.759  -8.588  1.00  7.740          O  
ATOM   1905  CB  SER A 123     -21.740 -47.242 -10.604  1.00  6.810          C  
ATOM   1906  OG  SER A 123     -21.254 -46.546  -9.502  1.00  6.810          O  
ATOM   1907  H   SER A 123     -22.453 -49.911 -11.834  1.00  5.880          H  
ATOM   1908  HA  SER A 123     -20.091 -48.619 -10.674  1.00  6.190          H  
ATOM   1909 1HB  SER A 123     -21.492 -46.699 -11.518  1.00  8.170          H  
ATOM   1910 2HB  SER A 123     -22.826 -47.296 -10.546  1.00  8.170          H  
ATOM   1911  HG  SER A 123     -20.433 -46.115  -9.832  1.00  8.170          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 -626.304 79.3328 431.853 -41.6552 14.4167 28.0646 218.577 -246.997 -1.09801 -6.50856 -190.032 -33.7556 -53.1745 -33.8364 -20.4673 -9.1471 0 29.1332 10.5063 56.1262 118.601 -29.7089 28.807 -38.4772 2.9701 190.935 -121.838
ASN:NtermProteinFull_1 -6.67632 0.56542 6.0636 -0.21918 0.05965 0.37414 3.76155 -3.16672 -0.05929 -0.30694 -1.98185 0.09055 0 0 -0.58697 0 0 -0.00079 0.10899 0 1.90475 0 0 -0.93687 0 0.2562 -0.7501
TRP_2 -9.09778 1.32928 4.14441 -1.53187 0.27793 0.87048 1.37406 -2.50011 -0.04448 -0.1463 0.37318 -0.14178 0 0 0 0 0 -0.13449 0.2093 0 3.24761 -0.05736 0 1.6906 -0.10473 0.63896 0.39692
THR_3 -4.25836 0.36591 2.8602 -0.1225 0.07746 0.05858 1.3123 -1.62249 -0 -0 -1.70061 -1.04601 0 0 0 -0.5644 0 0.0666 0.02872 0.04352 0 0.0181 2.47162 -1.0874 -0.10327 0.79712 -2.40489
VAL_4 -6.56714 1.74531 1.14947 -0.28965 0.24427 0.06007 1.58534 -1.68203 -0.01603 -0.08161 -0.35456 -0.01621 0 0 0 0 0 -0.03019 0 0.12205 0 -0.49326 0 1.9342 -0.19816 1.25504 -1.63309
PRO_5 -4.07902 0.87669 1.92258 -0.19117 0.00189 0.13566 1.00179 -1.15905 -0 -0 -1.05233 0.09442 0 0 0 0 0 0.02998 0.00165 0.43837 0 -0.98303 0 -2.4119 -0.35833 1.01079 -4.721
GLU_6 -5.60355 0.44229 4.80709 -0.19683 0.04292 0.29973 2.28665 -2.47174 -0.0307 -0.15932 -2.81565 -0.51941 0 0 -1.09945 0 0 -0.01734 0.19855 0 3.06272 -0.08744 0 -2.7348 -0.0066 0.46815 -4.13474
LEU_7 -7.83244 0.86771 1.70717 -0.48362 0.12711 0.1013 1.43218 -1.98851 -0 -0 -1.12187 0.14365 0 0 -0.90664 0 0 0.14926 0.10536 0.68306 0 -0.31318 0 0.18072 0.04323 0.69027 -6.41523
THR_8 -4.68608 0.59555 3.08006 -0.21161 0.20228 0.08126 1.92509 -1.70981 -0.01174 -0.04035 0.21925 -0.33117 0 0 0 0 0 7.63019 0.01602 1.52396 0 -0.62984 2.29507 -1.0874 -0.22035 13.0212 21.6616
LEU_9 -7.22423 1.68684 -0.83245 -0.49456 0.41461 0.10709 0.88778 -1.23532 -0.00149 -0.02 1.43061 0.12443 0 0 0 0 0 0.60352 0.05287 3.94208 0 -0.14465 0 0.18072 -0.17797 13.4759 12.7758
ASP_10 -3.10249 0.37889 2.49146 -0.23745 0.00313 0.77294 0.57914 -1.24193 -0 -0 1.27192 0.15629 0 0 0 0 0 0.09335 0.15951 0 3.57672 -0.02417 0 -2.3716 0.07274 2.99467 5.57313
ILE_11 -6.02318 1.14189 0.19207 -0.62675 0.54057 0.11454 0.05181 -1.44354 -0 -0 0.9033 0.75336 0 0 0 0 0 -0.07874 0.05971 0.97114 0 -0.29109 0 0.73287 0.01597 3.06692 0.08084
PHE_12 -9.69496 1.8602 1.66766 -0.96806 0.08993 0.52004 1.68249 -2.53242 -0 -0 -0.94017 -0.207 0 0 0 0 0 0.05328 0.01339 0 1.67649 -0.59361 0 1.0402 -0.17029 1.17002 -5.33281
ASN_13 -2.67296 0.29545 1.79026 -0.18584 0.02138 0.28506 0.69572 -1.02618 -0 -0 -1.10212 -0.44163 0 0 0 -0.66871 0 0.38148 0.00041 0 2.69557 -0.33292 0 -0.93687 -0.09555 0.51366 -0.78379
ALA_14 -4.58698 0.34394 2.22496 -0.02394 0 0 2.01459 -1.94617 -0 -0 -1.36558 -0.26748 0 0 0 0 0 0.48331 0 0 0 0.12441 0 1.8394 0.08536 0.6405 -0.4337
THR_15 -4.7294 0.39188 1.81302 -0.14521 0.04705 0.0521 0.8294 -1.54444 -0.00018 -0.00074 -0.74192 -0.33297 0 0 0 0 0 0.12521 0.00046 0.20915 0 -0.19728 2.30625 -1.0874 0.18083 1.12336 -1.70082
TYR_16 -8.80619 0.77447 2.90878 -0.59144 0.21515 0.26925 2.26775 -2.66221 -0.0184 -0.10051 -1.50985 -0.27219 0 0 0 0 0 0.04871 0.28393 0 3.07763 0.07123 0.00111 1.2797 0.02375 1.15161 -1.58771
LEU_17 -9.14092 1.61042 2.28725 -0.62016 0.20094 0.17507 2.5393 -2.48726 -0 -0 -2.19462 0.2424 0 0 0 0 0 -0.03242 0.23019 0.57467 0 -0.36304 0 0.18072 -0.02855 1.18956 -5.63642
ASN_18 -4.90784 0.18077 5.1564 -0.19149 0.0087 0.29848 2.66949 -2.48274 -0.01073 -0.14987 -2.05525 -0.64395 0 0 0 0 0 -0.08491 0.00251 0 2.87428 -0.37456 0 -0.93687 -0.06876 0.94464 0.2283
LEU_19 -8.7423 1.29257 1.56523 -0.48922 0.22786 0.13322 1.79654 -1.98843 -0.00143 -0.00487 -2.25341 -0.00555 0 0 0 0 0 -0.00671 0.40004 2.45847 0 -0.24313 0 0.18072 -0.0223 0.4187 -5.28399
THR_20 -5.29677 0.44285 4.20321 -0.16671 0.07574 0.0595 2.56678 -2.22744 -0 -0 -2.46185 -0.20976 0 0 0 0 0 0.02219 0.00805 0.1133 0 -0.03028 2.30331 -1.0874 0.08082 0.5865 -1.01794
GLY_21 -3.83017 0.48999 1.60648 -0.00024 0 0 0.61915 -1.29882 -0.00194 -0.01396 -0.2158 -0.26549 0 0 0 0 0 0.11781 0 0 0 0.65239 0 0.83697 0.23039 0.4681 -0.60514
GLU_22 -3.60451 0.58757 3.63536 -0.21713 0.02392 0.2965 0.81088 -1.58949 -0.03737 -0.13497 -0.03921 -0.55605 0 0 0 0 0 0.01033 0.06626 0 3.13244 -0.25307 0 -2.7348 0.07727 1.11151 0.58544
ILE_23 -5.2564 1.07662 1.82402 -0.69341 0.5811 0.18526 1.02193 -1.57109 -0.01168 -0.13159 0.15203 -0.17039 0 0 0 0 0 -0.03982 0.22704 2.71907 0 -0.65019 0 0.73287 -0.23061 1.42481 1.18958
ASP_24 -2.31669 0.19939 2.27781 -0.24199 0.04196 0.7976 0.51862 -1.14176 -0.04905 -0.26656 -0.03173 -0.58705 0 0 0 0 0 0.04322 0.09561 0 2.06339 -0.65851 0 -2.3716 -0.15685 0.59024 -1.19397
ASP_25 -3.63366 0.28142 4.932 -0.11291 0.01136 0.34059 2.25243 -2.07027 -0.00924 -0.09016 -4.92641 -1.57339 0 0 -1.28832 -0.46715 0 0.09727 0.01838 0 3.00245 0.39767 0 -2.3716 0.24273 0.51604 -4.45077
LEU_26 -1.57786 0.23334 2.07348 -0.50377 0.22584 0.14214 0.89459 -0.96583 -0 -0 -1.43048 0.06472 0 0 -0.69475 0 0 -0.02985 0.04044 0.3405 0 0.18897 0 0.18072 0.50317 0.56661 0.25198
GLU_27 -5.20077 0.48689 6.54828 -0.46804 0.06476 0.64427 2.80809 -2.61645 -0.01862 -0.09321 -4.80671 -1.06984 0 0 -0.59356 -0.94597 0 -0.1071 0.01228 0 3.47784 -0.06987 0 -2.7348 0.08261 0.35754 -4.24239
PHE_28 -3.48554 0.41344 4.11577 -1.04433 0.08596 0.37584 1.65795 -1.85636 -0 -0 -0.07535 -0.04616 0 0 0 0 0 -0.00649 0.21748 0 1.90698 -0.4507 0 1.0402 -0.11991 0.35317 3.08196
ARG_29 -7.26711 0.81321 5.99456 -0.65785 0.07998 0.45268 2.46909 -2.67983 -0 -0 -2.23386 0.54547 0 0 0 -0.94597 0 -0.09958 0.02581 1.6532 0 -0.03927 0 -1.2888 0.12986 0.47225 -2.57616
SER_30 -5.69554 0.78735 6.72401 -0.03546 0 0.04411 3.91547 -3.11458 -0 -0 -4.45819 -0.55656 0 0 0 0 0 -0.10142 0.0022 0.18499 0 -0.0718 1.74114 -0.77834 -0.22312 0.65945 -0.97629
GLU_31 -3.84264 0.63385 4.66592 -0.21976 0.02001 0.29614 2.21238 -2.11439 -0.01862 -0.09321 -1.42716 -0.57512 0 0 0 0 0 -0.0896 0.06495 0 3.2513 -0.24448 0 -2.7348 -0.64146 0.52654 -0.33016
LYS_32 -4.7383 0.54212 3.4183 -0.36133 0.03769 0.18475 1.39575 -1.49311 -0 -0 -0.58202 0.23463 0 0 0 0 0 -0.04756 0.10772 2.66836 0 -0.02927 0 -1.5107 -0.58576 0.28628 -0.47248
LEU_33 -6.83749 1.27365 3.82821 -0.52819 0.22803 0.17353 1.92608 -2.54623 -0.07912 -0.32217 -1.34698 -0.01236 0 0 0 0 0 -0.0071 0.56121 1.20579 0 0.16913 0 0.18072 -0.08328 0.4098 -1.80676
HIS_34 -3.59916 0.3485 4.07659 -0.4974 0.01132 0.30782 1.24135 -1.98508 -0 -0 -1.14968 -0.86875 0 0 0 0 0 -0.06482 0.00393 0 2.22266 -0.05783 0 -0.45461 -0.01717 0.47689 -0.00544
ASN_35 -2.31836 0.24635 2.41591 -0.18699 0.0455 0.31888 0.34759 -1.21438 -0.00984 -0.08552 -0.27411 -0.85751 0 0 0 0 0 0.17283 0.00072 0 1.66872 -0.52122 0 -0.93687 -0.315 0.53049 -0.97279
THR_36 -3.70986 0.44803 2.92531 -0.18073 0.08482 0.06437 2.20567 -1.72498 -0.01054 -0.0969 -2.57901 -0.93147 0 0 -0.71488 0 0 0.02972 0.00313 0.8516 0 -0.76166 2.36724 -1.0874 -0.03381 0.59165 -2.25971
THR_37 -4.12583 0.32258 2.61455 -0.10773 0.0762 0.0706 0.95447 -1.53184 -0.0221 -0.18533 -0.80742 -0.45663 0 0 -0.12791 0 0 0.00293 0.00084 0.1659 0 -0.73042 2.27994 -1.0874 -0.07518 0.39346 -2.37631
VAL_38 -7.17522 1.00608 3.22738 -0.28091 0.22577 0.06377 2.44543 -2.47913 -0 -0 -2.25537 -0.2744 0 0 0 0 0 -0.05342 0.00105 0.20553 0 -0.73594 0 1.9342 -0.34349 0.5657 -3.92298
GLU_39 -3.80604 0.07074 3.99584 -0.52732 0.35253 1.67522 0.70323 -1.71908 -0.03234 -0.15892 -0.55013 -2.77612 0 0 0 0 0 -0.02032 0.11465 0 4.73876 0.23345 0 -2.7348 0.1054 0.54757 0.21233
LEU_40 -9.67234 1.08686 3.67662 -0.6087 0.16229 0.17465 3.11932 -3.01582 -0.00018 -0.00074 -3.02901 0.20914 0 0 0 0 0 0.21269 0.42676 0.56778 0 -0.38339 0 0.18072 0.26963 0.62106 -6.00266
ALA_41 -4.94117 0.70321 1.55722 -0.0286 0.00719 0 1.65391 -1.7724 -0.03498 -0.14912 -2.11251 -0.45508 0 0 0 0 0 -0.04762 0 0 0 0.43518 0 1.8394 0.40092 0.71643 -2.22802
ILE_42 -7.65356 1.32766 1.18152 -0.58323 0.37791 0.14166 1.06182 -1.723 -0.00038 -0.00129 -1.51149 0.04236 0 0 -0.48555 0 0 -0.07846 0.16266 1.56853 0 -0.6505 0 0.73287 0.28688 1.01836 -4.78523
LEU_43 -6.11352 0.75025 1.99721 -0.58118 0.12855 0.14188 0.49481 -1.63744 -0.02148 -0.0933 0.23067 0.31251 0 0 0 0 0 0.5591 0.03839 0.73911 0 -0.36735 0 0.18072 -0.25361 1.25184 -2.24285
ILE_44 -6.51204 0.56297 1.84905 -0.59084 0.29587 0.10919 0.34789 -1.58985 -0.00038 -0.00129 0.43639 0.21589 0 0 0 0 0 0.17142 0.08798 0.95251 0 -0.76633 0 0.73287 -0.37943 1.09218 -2.98596
ASP_45 -2.33168 0.15637 2.43193 -0.10844 7e-05 0.32266 0.64267 -1.16784 -0 -0 -0.83521 -0.69072 0 0 0 0 0 -0.00471 0.01383 0 2.44824 -0.21392 0 -2.3716 -0.36808 1.07682 -0.99961
ASN_46 -2.37697 0.30757 2.66813 -0.19994 0.03191 0.3201 0.7489 -1.24338 -0.0184 -0.07319 -0.76418 -0.55361 0 0 -0.15855 0 0 0.00897 0.00589 0 2.4325 -0.54809 0 -0.93687 -0.05931 0.53228 0.12376
ILE_47 -6.92527 1.09771 2.6375 -0.47127 0.38244 0.09001 2.0537 -2.16279 -0 -0 -2.24483 0.0459 0 0 0 0 0 -0.05949 0.4469 0.39728 0 -0.75147 0 0.73287 -0.15957 0.86686 -4.02352
ASN_48 -3.78079 0.27771 4.28201 -0.21003 0.02948 0.32776 2.48604 -2.0041 -0.0184 -0.07319 -3.38068 -0.5873 0 0 -1.01813 -0.99284 0 0.17992 0.024 0 2.85487 -0.52295 0 -0.93687 -0.15109 1.00386 -2.21071
ASN_49 -2.82567 0.39637 3.12264 -0.1541 0.02003 0.22752 1.87417 -1.61206 -0 -0 -1.77666 -0.65737 0 0 0 0 0 -0.03015 0.00072 0 1.50732 -0.05682 0 -0.93687 0.92419 0.41153 0.4348
THR_50 -2.1624 0.26139 2.25118 -0.12835 0.07005 0.06391 0.859 -1.14491 -0 -0 0.00762 -0.8639 0 0 0 0 0 0.01454 0.00311 0.04176 0 0.02206 2.26992 -1.0874 0.90096 0.30575 1.68429
LEU_51 -5.74342 0.58358 5.37581 -0.49291 0.25529 0.14048 2.85268 -2.61378 -0.00922 -0.05772 -3.63888 0.09014 0 0 0 0 0 -0.05169 0.02192 0.07703 0 -0.08666 0 0.18072 -0.20637 0.40784 -2.91515
VAL_52 -5.80672 1.05958 3.83656 -0.34861 0.18673 0.0835 2.60909 -2.50002 -0.01984 -0.08909 -1.76119 0.01698 0 0 0 0 0 -0.14482 0.00997 0.65131 0 0.29761 0 1.9342 -0.16003 0.57513 0.43033
ASN_53 -2.7498 0.38486 2.19966 -0.19471 0.04095 0.30588 0.38146 -1.2706 -0 -0 -0.20391 -0.38182 0 0 0 0 0 0.01264 0.02084 0 1.69455 0.01494 0 -0.93687 0.01116 0.40656 -0.26422
LEU_54 -4.23573 0.30388 4.28724 -0.47083 0.204 0.10342 2.22101 -2.15011 -0 -0 -1.60797 0.14425 0 0 0 0 0 -0.0025 0.07527 0.64831 0 -0.16084 0 0.18072 0.30256 0.29244 0.13512
GLU_55 -7.5161 0.27361 8.82479 -0.20648 0.02691 0.27521 4.11932 -3.85172 -0 -0 -4.70207 -0.54689 0 0 -1.01813 -0.99284 0 0.00717 0.00974 0 3.0519 -0.31233 0 -2.7348 0.14078 0.41194 -4.73997
TRP_56 -11.5218 1.24955 4.71698 -1.0832 0.01731 0.36276 3.32775 -3.38819 -0.01684 -0.09047 -3.88507 -0.3646 0 0 -0.48555 0 0 -0.01309 0.07272 0 1.68287 -0.23847 0 1.6906 -0.22402 0.56073 -7.63007
LEU_57 -4.74345 0.45448 2.96707 -0.56449 0.42837 0.20702 0.59029 -1.81728 -0.01984 -0.08909 1.08768 0.12336 0 0 0 0 0 3.80155 0.0708 0.14135 0 -0.07215 0 0.18072 -0.17114 15.4062 17.9815
ASN_58 -4.3862 0.16272 5.2553 -0.17149 0.01252 0.23706 1.80538 -2.4993 -0.01331 -0.13289 -1.1903 -0.35759 0 0 0 0 0 0.06654 0.00706 0 1.6791 0.31581 0 -0.93687 0.24727 15.4078 15.5086
ARG_59 -5.76373 0.39562 5.8382 -0.48057 0.12002 0.26069 2.90089 -2.73388 -0 -0 -3.42859 0.21251 0 0 -0.15855 0 0 0.04522 0.29453 2.00693 0 -0.15117 0 -1.2888 0.30462 0.92074 -0.70533
ILE_60 -9.88009 1.8535 2.91875 -0.73859 0.74148 0.2537 2.8451 -2.73029 -0.00346 -0.02304 -2.57295 0.32139 0 0 0 0 0 -0.04625 0.09471 0.98238 0 -0.05372 0 0.73287 -0.16061 1.12833 -4.33679
GLU_61 -6.30438 0.53708 6.77725 -0.21695 0.02705 0.29322 1.98204 -2.94581 -0.02093 -0.16564 -1.74626 -0.60457 0 0 0 0 0 0.1107 0.14804 0 3.00048 -0.27775 0 -2.7348 -0.34343 0.76213 -1.72255
THR_62 -4.11313 0.25628 5.2967 -0.20017 0.10559 0.07187 2.49336 -2.44307 -0 -0 -2.94432 -0.13509 0 0 0 0 0 0.0732 0.01152 0.06136 0 -0.00387 2.31143 -1.0874 -0.22488 0.33298 -0.13763
TYR_63 -6.9371 0.53717 3.3397 -0.91827 0.04744 0.3121 2.18681 -2.47945 -0 -0 -1.49224 -0.30589 0 0 0 0 0 0.10846 0.49187 0 1.73197 -0.47462 0.04764 1.2797 0.17334 0.34826 -2.00312
VAL_64 -9.60297 1.8949 3.61518 -0.32199 0.33356 0.07144 2.63405 -3.06123 -0 -0 -2.10042 -0.05962 0 0 0 0 0 -0.06103 0.08082 0.08929 0 -0.3743 0 1.9342 0.09931 0.55224 -4.27657
LYS_65 -5.32224 0.30659 6.35709 -0.2944 0.02865 0.13088 2.19332 -2.73696 -0.00346 -0.02304 -2.68729 -0.00117 0 0 0 0 0 -0.02815 0.06602 1.73892 0 0.00195 0 -1.5107 -0.22217 0.45501 -1.55114
SER_66 -2.79175 0.22321 3.75375 -0.03242 0.0001 0.02225 1.86916 -1.76896 -0 -0 -1.97092 -0.03207 0 0 0 0 0 -0.02997 0.0001 0.69048 0 0.22094 1.82286 -0.77834 -0.38043 0.28569 1.10368
GLY_67 -2.39952 0.22359 2.7847 -5e-05 0 0 1.08232 -1.4762 -0 -0 -0.76886 -0.40963 0 0 0 0 0 -0.07903 0 0 0 0.22619 0 0.83697 -0.15563 0.27613 0.14099
GLY_68 -4.29621 0.36673 4.07931 -5e-05 0 0 2.28415 -2.2213 -0 -0 -3.36787 -0.35843 0 0 0 0 0 -0.16316 0 0 0 -1.46207 0 0.83697 -0.21909 0.43272 -4.0883
TYR_69 -11.6983 1.85889 4.3885 -0.58306 0.09422 0.29018 2.3227 -3.5174 -0.04879 -0.28949 -1.94472 -0.08644 0 0 0 -0.09725 0 -0.00511 0.04754 0 1.90857 -0.17312 0.07703 1.2797 -0.04507 0.77212 -5.44936
ILE_70 -5.77962 0.65126 4.309 -0.49368 0.38975 0.12146 2.73508 -2.21553 -0 -0 -1.81152 -0.07496 0 0 0 0 0 0.06373 0.11026 0.35071 0 -0.74611 0 0.73287 0.00729 1.31498 -0.33505
PRO_71 -4.96961 0.93086 1.03616 -0.17571 0.14212 0.12509 0.23245 -0.63707 -0 -0 -0.409 -0.04222 0 0 0 0 0 0.08218 0.00142 0.16219 0 -0.72267 0 -2.4119 0.12046 1.45552 -5.07973
GLU_72 -4.04619 0.28044 3.96919 -0.21007 0.02825 0.28963 2.33882 -1.86241 -0.00034 -0.00723 -2.74827 -0.48943 0 0 0 0 0 -0.01312 0.06729 0 3.49298 0.05055 0 -2.7348 0.22155 0.84709 -0.52606
ALA_73 -2.98327 0.58708 0.53129 -0.02899 0.01771 0 0.56277 -0.95261 -0 -0 0.138 -0.47185 0 0 0 0 0 -0.00682 0 0 0 -0.19576 0 1.8394 0.24475 0.9697 0.25141
PRO_74 -3.01055 0.5474 2.53535 -0.09918 0.00455 0.06221 0.70013 -0.91812 -0.01984 -0.16368 -0.2136 0.66547 0 0 -0.41499 0 0 0.1624 0.02251 0.31535 0 -0.00111 0 -2.4119 0.3707 1.20698 -0.65993
ARG_75 -6.70617 0.53561 6.03805 -0.89694 0.20622 0.64936 2.3102 -2.66763 -0.01571 -0.093 -3.46279 0.02487 0 0 -0.41499 0 0 0.06042 0.02431 1.96026 0 -0.22157 0 -1.2888 -0.07218 0.79533 -3.23515
ASP_76 -5.9483 0.48383 6.60543 -0.23978 0.07301 0.84705 3.51531 -3.18114 -0.00931 -0.09479 -6.01274 -1.05831 0 0 -1.05712 0 0 -0.0201 0.00087 0 1.9029 -0.19318 0 -2.3716 0.10701 0.78761 -5.86334
GLY_77 -3.95681 0.51918 3.44874 -0.00199 0 0 1.8134 -1.96562 -0 -0 -1.63859 -0.3874 0 0 0 0 0 -0.09134 0 0 0 -1.47906 0 0.83697 0.47407 0.59599 -1.83246
GLN_78 -5.46361 0.59307 4.25994 -0.23412 0.0242 0.17945 2.39808 -2.02331 -0.00076 -0.00338 -1.90297 -0.5346 0 0 0 -0.66871 0 0.064 0.00924 0 3.17109 -0.01824 0 -0.18838 0.16036 0.34664 0.168
ALA_79 -4.72077 1.40501 0.75093 -0.025 7e-05 0 1.40106 -1.46354 -0 -0 -1.30595 -0.23694 0 0 0 0 0 0.23634 0 0 0 0.03267 0 1.8394 -0.14682 0.58982 -1.64371
TYR_80 -6.89304 0.85743 3.46493 -0.6414 0.03631 -0.00137 1.42614 -2.33489 -0.01532 -0.11102 -0.43418 -0.42334 0 0 0 0 0 0.20676 0.27636 0 2.48594 -0.1842 1e-05 1.2797 0.05638 0.6856 -0.2632
VAL_81 -5.61431 0.99221 1.8168 -0.35774 0.25137 0.08591 1.1033 -1.70486 -0.01184 -0.08404 -0.51305 -0.31969 0 0 0 0 0 -0.01289 0.0006 0.669 0 -0.12839 0 1.9342 0.15178 0.63111 -1.11053
ARG_82 -6.93049 1.04233 4.1122 -0.6191 0.14545 0.29796 1.09623 -2.1292 -0.02465 -0.16019 -1.6018 0.66555 0 0 0 0 0 0.04128 0.0968 2.57675 0 0.0027 0 -1.2888 -0.14322 0.6273 -2.19291
LYS_83 -3.0654 0.53216 5.07073 -0.36735 0.04361 0.16785 2.01393 -2.00337 -0 -0 -3.32801 0.4944 0 0 0 -0.76679 0 0.01402 0.11406 2.91827 0 -0.00393 0 -1.5107 -0.2264 0.79947 0.89653
ASP_84 -2.2538 0.38076 3.85759 -0.11928 0.0234 0.37997 1.35223 -1.43655 -0 -0 -2.88346 -0.76096 0 0 0 -0.76679 0 -0.01783 0.08009 0 2.34127 -0.19969 0 -2.3716 0.15372 0.68414 -1.55679
GLY_85 -2.79458 0.45997 2.40712 -5e-05 0 0 0.61769 -1.44014 -0.00304 -0.00859 -0.33774 -0.4157 0 0 0 0 0 -0.15954 0 0 0 -1.31141 0 0.83697 -0.30108 0.2402 -2.20992
GLU_86 -3.65151 0.58244 2.8904 -0.3513 0.08203 0.52063 1.22161 -1.45125 -0 -0 0.06041 -0.42259 0 0 0 0 0 0.08859 0.01637 0 3.28918 0.18379 0 -2.7348 -0.1178 0.63476 0.84095
TRP_87 -3.38177 0.64646 1.49005 -1.01809 0.199 0.47391 0.28429 -1.01171 -0 -0 -0.05887 -0.28314 0 0 0 0 0 -0.05331 0.05715 0 2.00573 0.03257 0 1.6906 0.30835 0.83271 2.21393
VAL_88 -4.80522 0.57258 3.06636 -0.25327 0.14693 0.04945 0.67104 -1.80949 -0.00304 -0.00859 -0.44996 -0.22371 0 0 0 0 0 -0.07149 0.03831 0.47225 0 -0.77036 0 1.9342 -0.24686 0.30682 -1.38406
LEU_89 -3.77979 0.38062 2.87748 -0.46723 0.24134 0.0759 1.43643 -1.60076 -0.00499 -0.04576 -0.86282 0.38885 0 0 0 0 0 0.05627 0.00094 0.38055 0 0.07321 0 0.18072 -0.34705 0.43813 -0.57796
LEU_90 -3.84372 0.39733 2.76788 -0.68348 0.37718 0.19533 1.16084 -1.67037 -0.01966 -0.11443 0.54236 -0.01409 0 0 0 0 0 -0.16867 0.02401 2.29182 0 0.07704 0 0.18072 -0.09351 0.70193 2.10852
SER_91 -3.66958 0.32844 3.43635 -0.03174 0.00038 0.05485 1.62106 -1.83238 -0.00646 -0.06974 -1.23533 -0.98403 0 0 0 0 0 -0.00372 0.01524 0.17539 0 -0.36182 0.63477 -0.77834 -0.207 0.4171 -2.49655
THR_92 -4.88038 0.38639 4.09883 -0.18088 0.10694 0.06825 2.2351 -2.15735 -0.00646 -0.06974 -2.05935 -0.2199 0 0 0 0 0 -0.0589 0.00695 0.07281 0 0.11193 2.31267 -1.0874 -0.23317 0.26079 -1.29289
PHE_93 -10.0585 1.50038 3.44067 -0.61869 0.0422 0.37709 2.93768 -2.81658 -0 -0 -3.13419 0.12771 0 0 -0.71525 0 0 5.00406 0.26633 0 2.35024 -0.35505 0 1.0402 -0.08451 14.1669 13.4707
LEU_94 -5.65638 0.49851 3.28665 -0.55044 0.16394 0.12796 1.64423 -1.95052 -0 -0 -0.22277 0.34068 0 0 -1.14988 0 0 -0.0394 0.00597 0.5685 0 -0.0932 0 0.18072 0.30917 14.3797 11.8434
VAL_95 -6.16153 1.13547 1.16983 -0.29172 0.27753 0.07404 1.63368 -1.71063 -0 -0 -0.48625 -0.56323 0 0 0 0 0 0.90686 0.02242 0.20458 0 -0.30506 0 1.9342 0.61622 1.10797 -0.4356
PRO_96 -4.52932 0.6319 3.06629 -0.12537 0 0.09131 1.04808 -1.26744 -0.00127 -0.01299 -1.64823 0.22996 0 0 0 0 0 0.21293 0.01257 0.24799 0 -1.1298 0 -2.4119 -0.18944 0.96704 -4.80767
ARG_97 -3.66161 0.44186 2.62233 -0.5939 0.21832 0.41849 0.84022 -1.32375 -0.00015 -0.00051 -0.02484 0.16362 0 0 0 0 0 8.51183 0.73578 2.6611 0 -0.23283 0 -1.2888 0.61351 12.0649 22.1656
GLY_98 -2.45133 0.35035 1.91472 -0.00083 0 0 0.35621 -1.11394 -0.01546 -0.05248 -0.55175 -0.2674 0 0 0 0 0 -0.04759 0 0 0 -1.51163 0 0.83697 0.94875 12.1282 10.5228
SER_99 -2.8818 0.34528 4.98801 -0.03623 0.00083 0.06777 3.14365 -2.22397 -0 -0 -3.92026 -0.93364 0 0 -1.75216 0 0 -0.05078 0.04416 0.61861 0 0.55276 0.6133 -0.77834 0.14797 0.5954 -1.45943
GLY_100 -1.39429 0.15906 1.61772 -4e-05 0 0 0.55028 -0.86023 -0.01546 -0.05248 0.57898 -0.42433 0 0 0 0 0 -0.17548 0 0 0 0.30444 0 0.83697 0.38121 0.34665 1.853
GLY_101 -1.20195 0.31936 1.7698 -4e-05 0 0 0.82071 -0.8412 -0 -0 -0.23504 -0.42119 0 0 -0.69504 0 0 -0.07104 0 0 0 0.44231 0 0.83697 0.31901 0.11053 1.15319
SER_102 -2.47736 0.17765 3.65905 -0.02576 2e-05 0.04135 1.75864 -1.64567 -0.00787 -0.07434 -0.25043 -0.79942 0 0 0 0 0 -0.03479 0.06118 0.36438 0 -0.09493 0.63113 -0.77834 0.56249 0.17878 1.24575
GLY_103 -3.12684 0.16218 4.07584 -0.00035 0 0 1.90809 -1.93657 -0.01983 -0.16361 -1.2373 -0.17083 0 0 0 0 0 -0.09 0 0 0 -1.51424 0 0.83697 0.57644 0.25116 -0.44889
GLY_104 -3.73813 0.46266 2.91026 -0.0003 0 0 0.68637 -1.56625 -0.00015 -0.00051 -0.63935 -0.20039 0 0 0 0 0 -0.05709 0 0 0 -0.41324 0 0.83697 0.12041 0.47473 -1.12401
SER_105 -4.68284 0.39289 4.87394 -0.0283 0 0.06398 2.26531 -2.18458 -0.00094 -0.01098 -2.6575 -0.5373 0 0 0 0 0 0.00219 0.01955 0.12613 0 -0.52024 0.6003 -0.77834 -0.19512 0.68062 -2.57122
GLY_106 -1.94027 0.20997 2.53302 -0.00013 0 0 1.49594 -1.20145 -0 -0 -0.89528 -0.42522 0 0 0 0 0 0.09064 0 0 0 0.62772 0 0.83697 0.73352 0.56056 2.62599
LEU_107 -6.02257 1.43755 3.8286 -0.65486 0.30781 0.1816 2.45299 -2.33347 -0 -0 -2.25787 -0.04829 0 0 0 0 0 -0.0543 0.18447 1.67065 0 -0.23326 0 0.18072 0.74906 0.79736 0.18618
ASN_108 -3.64509 0.41876 3.69409 -0.18838 0.04079 0.28231 1.10593 -1.90537 -0.01773 -0.14391 -0.66135 -0.36125 0 0 0 0 0 -0.06557 0.00547 0 1.58894 0.10034 0 -0.93687 -0.23383 0.74239 -0.18033
ASP_109 -4.32015 0.25507 5.65595 -0.11124 0.00381 0.33853 2.20695 -2.50598 -0 -0 -1.87692 -0.4854 0 0 0 0 0 0.46096 0.01027 0 2.25867 -0.22542 0 -2.3716 -0.17368 0.43285 -0.44731
ILE_110 -8.11871 1.39691 2.89447 -0.59946 0.35066 0.18361 2.97495 -2.76173 -0 -0 -1.57184 0.11 0 0 0 0 0 0.04081 0.17084 1.61684 0 -0.06332 0 0.73287 -0.18025 1.11804 -1.70531
PHE_111 -9.12825 1.21227 5.31474 -0.5507 0.02524 0.20524 3.69197 -3.38246 -0.02175 -0.11479 -2.58319 -0.12787 0 0 0 0 0 0.23934 0.34964 0 2.65605 0.07216 0 1.0402 -0.1789 1.33038 0.04932
GLU_112 -5.87195 0.48514 7.64098 -0.40253 0.03457 0.77794 3.50206 -3.39598 -0.01773 -0.14391 -3.97601 -0.4346 0 0 0 -0.63484 0 0.05634 0.00469 0 3.36782 -0.28568 0 -2.7348 -0.40422 0.71684 -1.71587
ALA_113 -6.698 0.68517 5.18847 -0.02256 0 0 3.67503 -3.24697 -0 -0 -3.01235 -0.37956 0 0 0 0 0 -0.01656 0 0 0 -0.38158 0 1.8394 -0.60022 0.43111 -2.53863
GLN_114 -10.4232 1.36208 8.50025 -0.30624 0.15325 0.21878 4.5532 -4.44715 -0.02523 -0.14177 -3.56663 0.04173 0 0 -1.43415 0 0 0.06915 0.19204 0 4.88014 0.08605 0 -0.18838 -0.3122 0.7086 -0.07967
LYS_115 -5.26972 0.30485 6.78985 -0.46863 0.16125 0.25196 2.75993 -2.91078 -0.01452 -0.11057 -4.34954 0.10007 0 0 -0.52988 -0.63484 0 -0.07196 0.0015 2.59456 0 -0.05714 0 -1.5107 -0.31378 0.87211 -2.40596
ILE_116 -4.56697 0.22312 4.23765 -0.49774 0.37532 0.10008 1.52031 -2.11715 -0 -0 -0.95752 0.01888 0 0 0 0 0 -0.0058 0.06205 0.56683 0 -0.53435 0 0.73287 -0.23838 0.62498 -0.45583
GLU_117 -5.24997 0.29735 6.66942 -0.19777 0.02164 0.26512 3.66685 -2.83133 -0.01884 -0.14267 -4.89352 -0.54555 0 0 -2.00609 0 0 0.24849 0.02481 0 3.0668 -0.2106 0 -2.7348 0.01073 0.48309 -4.07685
TRP_118 -10.1994 1.71844 3.3418 -0.65964 0.20242 0.27814 2.83068 -2.8624 -0.00149 -0.02 -2.46869 -0.40176 0 0 0 0 0 0.4195 0.85968 0 2.29418 -0.16397 0 1.6906 0.56187 1.12167 -1.45837
HIS_D_119 -3.59401 0.43234 4.76072 -0.78804 0.04461 0.93449 1.88449 -2.24379 -0.01452 -0.11057 -0.91434 -0.23428 0 0 -0.52988 0 0 -0.13655 0.20207 0 2.41219 0.14711 0 -0.45461 0.61404 1.20681 3.61828
GLU_120 -2.50734 0.23859 3.34986 -0.56105 0.20135 1.50599 0.52479 -1.46275 -0.01884 -0.14267 -0.61956 -2.92582 0 0 0 0 0 -0.08915 0.00183 0 3.46383 -0.24994 0 -2.7348 -0.33307 0.44194 -1.91682
GLY_121 -2.52268 0.46014 2.2176 -0.0004 0 0 1.196 -1.24175 -0 -0 -0.72346 -0.19474 0 0 0 0 0 -0.08739 0 0 0 -1.0578 0 0.83697 0.09042 0.21646 -0.81064
GLY_122 -2.21994 0.04567 2.77835 -0.00133 0 0 1.97846 -1.33093 -0 -0 -2.2358 -0.32715 0 0 0 0 0 -0.07017 0 0 0 -1.29051 0 0.83697 0.77474 0.10378 -0.95785
SER:CtermProteinFull_123 -1.9769 0.17568 1.8519 -0.03944 0 0.09235 1.01265 -0.79419 -0 -0 -1.11292 0.72452 0 0 -0.43097 0 0 0 0.12913 0.11167 0 0 1.72028 -0.77834 0.36547 0.51002 1.56089
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 398444 DOMAINID 394124 MODEL 2 2022-08-20_00000176_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 39.816 tmscore: 0.21607 5tojB_201 prob: 98.96 ident: 7.32
ATOM      1  N   ASN A   1     -14.732 -19.403 -28.603  1.00  7.720          N  
ATOM      2  CA  ASN A   1     -15.760 -20.033 -27.782  1.00  7.220          C  
ATOM      3  C   ASN A   1     -16.101 -21.413 -28.310  1.00  6.410          C  
ATOM      4  O   ASN A   1     -15.902 -21.694 -29.490  1.00  6.050          O  
ATOM      5  CB  ASN A   1     -17.003 -19.167 -27.700  1.00 10.310          C  
ATOM      6  CG  ASN A   1     -16.753 -17.906 -26.947  1.00 10.310          C  
ATOM      7  OD1 ASN A   1     -15.979 -17.907 -25.984  1.00 10.310          O  
ATOM      8  ND2 ASN A   1     -17.377 -16.839 -27.360  1.00 10.310          N  
ATOM      9 1H   ASN A   1     -14.979 -18.441 -28.784  1.00  9.260          H  
ATOM     10 2H   ASN A   1     -13.846 -19.436 -28.119  1.00  9.260          H  
ATOM     11 3H   ASN A   1     -14.654 -19.901 -29.480  1.00  9.260          H  
ATOM     12  HA  ASN A   1     -15.365 -20.170 -26.774  1.00  8.660          H  
ATOM     13 1HB  ASN A   1     -17.341 -18.916 -28.706  1.00 12.370          H  
ATOM     14 2HB  ASN A   1     -17.810 -19.719 -27.216  1.00 12.370          H  
ATOM     15 1HD2 ASN A   1     -17.237 -15.963 -26.894  1.00 12.370          H  
ATOM     16 2HD2 ASN A   1     -17.995 -16.886 -28.147  1.00 12.370          H  
ATOM     17  N   TRP A   2     -16.597 -22.256 -27.421  1.00  6.310          N  
ATOM     18  CA  TRP A   2     -16.979 -23.634 -27.700  1.00  5.710          C  
ATOM     19  C   TRP A   2     -18.230 -23.698 -28.550  1.00  4.960          C  
ATOM     20  O   TRP A   2     -19.161 -22.912 -28.358  1.00  5.250          O  
ATOM     21  CB  TRP A   2     -17.301 -24.342 -26.392  1.00  8.230          C  
ATOM     22  CG  TRP A   2     -16.156 -24.479 -25.474  1.00  8.230          C  
ATOM     23  CD1 TRP A   2     -14.850 -24.140 -25.686  1.00  8.230          C  
ATOM     24  CD2 TRP A   2     -16.233 -24.953 -24.130  1.00  8.230          C  
ATOM     25  NE1 TRP A   2     -14.120 -24.382 -24.563  1.00  8.230          N  
ATOM     26  CE2 TRP A   2     -14.953 -24.875 -23.595  1.00  8.230          C  
ATOM     27  CE3 TRP A   2     -17.270 -25.417 -23.350  1.00  8.230          C  
ATOM     28  CZ2 TRP A   2     -14.684 -25.252 -22.296  1.00  8.230          C  
ATOM     29  CZ3 TRP A   2     -17.010 -25.798 -22.047  1.00  8.230          C  
ATOM     30  CH2 TRP A   2     -15.749 -25.716 -21.532  1.00  8.230          C  
ATOM     31  H   TRP A   2     -16.713 -21.936 -26.474  1.00  7.570          H  
ATOM     32  HA  TRP A   2     -16.169 -24.137 -28.227  1.00  6.850          H  
ATOM     33 1HB  TRP A   2     -18.096 -23.813 -25.878  1.00  9.880          H  
ATOM     34 2HB  TRP A   2     -17.676 -25.344 -26.617  1.00  9.880          H  
ATOM     35  HD1 TRP A   2     -14.444 -23.734 -26.610  1.00  9.880          H  
ATOM     36  HE1 TRP A   2     -13.128 -24.216 -24.458  1.00  9.880          H  
ATOM     37  HE3 TRP A   2     -18.265 -25.473 -23.764  1.00  9.880          H  
ATOM     38  HZ2 TRP A   2     -13.684 -25.191 -21.870  1.00  9.880          H  
ATOM     39  HZ3 TRP A   2     -17.832 -26.162 -21.437  1.00  9.880          H  
ATOM     40  HH2 TRP A   2     -15.576 -26.022 -20.503  1.00  9.880          H  
ATOM     41  N   THR A   3     -18.274 -24.675 -29.437  1.00  4.200          N  
ATOM     42  CA  THR A   3     -19.441 -24.936 -30.272  1.00  3.630          C  
ATOM     43  C   THR A   3     -20.436 -25.777 -29.476  1.00  3.140          C  
ATOM     44  O   THR A   3     -20.107 -26.251 -28.377  1.00  2.970          O  
ATOM     45  CB  THR A   3     -19.048 -25.673 -31.563  1.00  5.310          C  
ATOM     46  OG1 THR A   3     -18.574 -26.997 -31.239  1.00  5.310          O  
ATOM     47  CG2 THR A   3     -17.930 -24.913 -32.254  1.00  5.310          C  
ATOM     48  H   THR A   3     -17.441 -25.275 -29.533  1.00  5.040          H  
ATOM     49  HA  THR A   3     -19.912 -23.986 -30.531  1.00  4.360          H  
ATOM     50  HB  THR A   3     -19.898 -25.735 -32.229  1.00  6.370          H  
ATOM     51  HG1 THR A   3     -18.403 -27.474 -32.061  1.00  6.370          H  
ATOM     52 1HG2 THR A   3     -17.647 -25.434 -33.168  1.00  6.370          H  
ATOM     53 2HG2 THR A   3     -18.274 -23.909 -32.498  1.00  6.370          H  
ATOM     54 3HG2 THR A   3     -17.061 -24.846 -31.598  1.00  6.370          H  
ATOM     55  N   VAL A   4     -21.655 -25.976 -29.993  1.00  3.080          N  
ATOM     56  CA  VAL A   4     -22.578 -26.794 -29.226  1.00  2.710          C  
ATOM     57  C   VAL A   4     -22.050 -28.229 -29.083  1.00  2.030          C  
ATOM     58  O   VAL A   4     -22.180 -28.800 -27.994  1.00  2.110          O  
ATOM     59  CB  VAL A   4     -24.028 -26.775 -29.790  1.00  3.940          C  
ATOM     60  CG1 VAL A   4     -24.900 -27.789 -29.025  1.00  3.940          C  
ATOM     61  CG2 VAL A   4     -24.581 -25.410 -29.705  1.00  3.940          C  
ATOM     62  H   VAL A   4     -21.910 -25.569 -30.883  1.00  3.700          H  
ATOM     63  HA  VAL A   4     -22.620 -26.379 -28.230  1.00  3.250          H  
ATOM     64  HB  VAL A   4     -24.036 -27.043 -30.807  1.00  4.730          H  
ATOM     65 1HG1 VAL A   4     -25.906 -27.774 -29.415  1.00  4.730          H  
ATOM     66 2HG1 VAL A   4     -24.508 -28.801 -29.134  1.00  4.730          H  
ATOM     67 3HG1 VAL A   4     -24.923 -27.526 -27.969  1.00  4.730          H  
ATOM     68 1HG2 VAL A   4     -25.575 -25.393 -30.122  1.00  4.730          H  
ATOM     69 2HG2 VAL A   4     -24.620 -25.084 -28.687  1.00  4.730          H  
ATOM     70 3HG2 VAL A   4     -23.945 -24.753 -30.274  1.00  4.730          H  
ATOM     71  N   PRO A   5     -21.576 -28.917 -30.158  1.00  1.560          N  
ATOM     72  CA  PRO A   5     -20.975 -30.232 -30.055  1.00  1.330          C  
ATOM     73  C   PRO A   5     -19.875 -30.325 -28.988  1.00  1.190          C  
ATOM     74  O   PRO A   5     -19.854 -31.276 -28.196  1.00  1.130          O  
ATOM     75  CB  PRO A   5     -20.396 -30.406 -31.467  1.00  2.000          C  
ATOM     76  CG  PRO A   5     -21.336 -29.633 -32.367  1.00  2.000          C  
ATOM     77  CD  PRO A   5     -21.694 -28.428 -31.581  1.00  2.000          C  
ATOM     78  HA  PRO A   5     -21.769 -30.960 -29.846  1.00  1.600          H  
ATOM     79 1HB  PRO A   5     -19.402 -29.986 -31.496  1.00  2.390          H  
ATOM     80 2HB  PRO A   5     -20.300 -31.471 -31.723  1.00  2.390          H  
ATOM     81 1HG  PRO A   5     -20.819 -29.371 -33.306  1.00  2.390          H  
ATOM     82 2HG  PRO A   5     -22.217 -30.210 -32.657  1.00  2.390          H  
ATOM     83 1HD  PRO A   5     -20.994 -27.664 -31.814  1.00  2.390          H  
ATOM     84 2HD  PRO A   5     -22.696 -28.183 -31.870  1.00  2.390          H  
ATOM     85  N   GLU A   6     -19.008 -29.301 -28.909  1.00  1.310          N  
ATOM     86  CA  GLU A   6     -17.917 -29.314 -27.929  1.00  1.380          C  
ATOM     87  C   GLU A   6     -18.435 -29.237 -26.506  1.00  1.340          C  
ATOM     88  O   GLU A   6     -18.015 -30.000 -25.630  1.00  1.420          O  
ATOM     89  CB  GLU A   6     -16.949 -28.161 -28.201  1.00  1.900          C  
ATOM     90  CG  GLU A   6     -16.114 -28.345 -29.457  1.00  1.900          C  
ATOM     91  CD  GLU A   6     -15.267 -27.169 -29.804  1.00  1.900          C  
ATOM     92  OE1 GLU A   6     -15.691 -26.055 -29.583  1.00  1.900          O  
ATOM     93  OE2 GLU A   6     -14.180 -27.375 -30.288  1.00  1.900          O  
ATOM     94  H   GLU A   6     -19.039 -28.539 -29.590  1.00  1.570          H  
ATOM     95  HA  GLU A   6     -17.373 -30.252 -28.039  1.00  1.660          H  
ATOM     96 1HB  GLU A   6     -17.518 -27.239 -28.308  1.00  2.280          H  
ATOM     97 2HB  GLU A   6     -16.276 -28.035 -27.351  1.00  2.280          H  
ATOM     98 1HG  GLU A   6     -15.474 -29.218 -29.330  1.00  2.280          H  
ATOM     99 2HG  GLU A   6     -16.782 -28.541 -30.279  1.00  2.280          H  
ATOM    100  N   LEU A   7     -19.392 -28.358 -26.280  1.00  1.340          N  
ATOM    101  CA  LEU A   7     -19.949 -28.232 -24.959  1.00  1.400          C  
ATOM    102  C   LEU A   7     -20.620 -29.538 -24.599  1.00  1.340          C  
ATOM    103  O   LEU A   7     -20.370 -30.091 -23.534  1.00  1.560          O  
ATOM    104  CB  LEU A   7     -20.928 -27.057 -24.921  1.00  1.940          C  
ATOM    105  CG  LEU A   7     -21.680 -26.663 -23.564  1.00  1.940          C  
ATOM    106  CD1 LEU A   7     -22.929 -27.571 -23.395  1.00  1.940          C  
ATOM    107  CD2 LEU A   7     -20.758 -26.735 -22.362  1.00  1.940          C  
ATOM    108  H   LEU A   7     -19.711 -27.742 -27.038  1.00  1.610          H  
ATOM    109  HA  LEU A   7     -19.134 -28.047 -24.261  1.00  1.680          H  
ATOM    110 1HB  LEU A   7     -20.383 -26.174 -25.259  1.00  2.320          H  
ATOM    111 2HB  LEU A   7     -21.698 -27.270 -25.667  1.00  2.320          H  
ATOM    112  HG  LEU A   7     -22.019 -25.648 -23.641  1.00  2.320          H  
ATOM    113 1HD1 LEU A   7     -23.469 -27.279 -22.514  1.00  2.320          H  
ATOM    114 2HD1 LEU A   7     -23.578 -27.458 -24.262  1.00  2.320          H  
ATOM    115 3HD1 LEU A   7     -22.667 -28.600 -23.299  1.00  2.320          H  
ATOM    116 1HD2 LEU A   7     -21.310 -26.438 -21.471  1.00  2.320          H  
ATOM    117 2HD2 LEU A   7     -20.378 -27.740 -22.226  1.00  2.320          H  
ATOM    118 3HD2 LEU A   7     -19.942 -26.064 -22.502  1.00  2.320          H  
ATOM    119  N   THR A   8     -21.438 -30.079 -25.506  1.00  1.240          N  
ATOM    120  CA  THR A   8     -22.169 -31.313 -25.239  1.00  1.340          C  
ATOM    121  C   THR A   8     -21.222 -32.416 -24.756  1.00  1.310          C  
ATOM    122  O   THR A   8     -21.464 -33.058 -23.719  1.00  1.430          O  
ATOM    123  CB  THR A   8     -22.910 -31.783 -26.518  1.00  1.840          C  
ATOM    124  OG1 THR A   8     -23.840 -30.761 -26.931  1.00  1.840          O  
ATOM    125  CG2 THR A   8     -23.675 -33.096 -26.256  1.00  1.840          C  
ATOM    126  H   THR A   8     -21.594 -29.600 -26.393  1.00  1.490          H  
ATOM    127  HA  THR A   8     -22.901 -31.117 -24.458  1.00  1.610          H  
ATOM    128  HB  THR A   8     -22.189 -31.946 -27.316  1.00  2.200          H  
ATOM    129  HG1 THR A   8     -23.343 -29.988 -27.288  1.00  2.200          H  
ATOM    130 1HG2 THR A   8     -24.186 -33.400 -27.169  1.00  2.200          H  
ATOM    131 2HG2 THR A   8     -22.985 -33.886 -25.957  1.00  2.200          H  
ATOM    132 3HG2 THR A   8     -24.407 -32.940 -25.466  1.00  2.200          H  
ATOM    133  N   LEU A   9     -20.092 -32.586 -25.447  1.00  1.310          N  
ATOM    134  CA  LEU A   9     -19.116 -33.602 -25.074  1.00  1.480          C  
ATOM    135  C   LEU A   9     -18.638 -33.465 -23.618  1.00  1.460          C  
ATOM    136  O   LEU A   9     -18.401 -34.473 -22.953  1.00  1.590          O  
ATOM    137  CB  LEU A   9     -17.905 -33.563 -26.026  1.00  2.000          C  
ATOM    138  CG  LEU A   9     -16.767 -34.641 -25.794  1.00  2.000          C  
ATOM    139  CD1 LEU A   9     -17.328 -36.041 -25.953  1.00  2.000          C  
ATOM    140  CD2 LEU A   9     -15.650 -34.430 -26.810  1.00  2.000          C  
ATOM    141  H   LEU A   9     -19.940 -32.030 -26.297  1.00  1.570          H  
ATOM    142  HA  LEU A   9     -19.607 -34.564 -25.179  1.00  1.780          H  
ATOM    143 1HB  LEU A   9     -18.276 -33.679 -27.039  1.00  2.400          H  
ATOM    144 2HB  LEU A   9     -17.447 -32.571 -25.945  1.00  2.400          H  
ATOM    145  HG  LEU A   9     -16.365 -34.534 -24.781  1.00  2.400          H  
ATOM    146 1HD1 LEU A   9     -16.536 -36.776 -25.797  1.00  2.400          H  
ATOM    147 2HD1 LEU A   9     -18.113 -36.221 -25.228  1.00  2.400          H  
ATOM    148 3HD1 LEU A   9     -17.726 -36.138 -26.959  1.00  2.400          H  
ATOM    149 1HD2 LEU A   9     -14.864 -35.165 -26.641  1.00  2.400          H  
ATOM    150 2HD2 LEU A   9     -16.040 -34.551 -27.811  1.00  2.400          H  
ATOM    151 3HD2 LEU A   9     -15.242 -33.426 -26.692  1.00  2.400          H  
ATOM    152  N   ASP A  10     -18.506 -32.233 -23.105  1.00  1.420          N  
ATOM    153  CA  ASP A  10     -18.042 -32.020 -21.730  1.00  1.610          C  
ATOM    154  C   ASP A  10     -19.165 -31.952 -20.675  1.00  1.540          C  
ATOM    155  O   ASP A  10     -18.901 -31.684 -19.498  1.00  1.800          O  
ATOM    156  CB  ASP A  10     -17.175 -30.759 -21.663  1.00  2.180          C  
ATOM    157  CG  ASP A  10     -15.792 -30.943 -22.335  1.00  2.180          C  
ATOM    158  OD1 ASP A  10     -15.167 -31.959 -22.105  1.00  2.180          O  
ATOM    159  OD2 ASP A  10     -15.389 -30.087 -23.082  1.00  2.180          O  
ATOM    160  H   ASP A  10     -18.722 -31.407 -23.686  1.00  1.700          H  
ATOM    161  HA  ASP A  10     -17.405 -32.864 -21.469  1.00  1.930          H  
ATOM    162 1HB  ASP A  10     -17.704 -29.943 -22.172  1.00  2.610          H  
ATOM    163 2HB  ASP A  10     -17.033 -30.464 -20.625  1.00  2.610          H  
ATOM    164  N   ILE A  11     -20.410 -32.175 -21.097  1.00  1.300          N  
ATOM    165  CA  ILE A  11     -21.580 -32.165 -20.214  1.00  1.420          C  
ATOM    166  C   ILE A  11     -22.187 -33.548 -20.034  1.00  1.480          C  
ATOM    167  O   ILE A  11     -22.581 -33.913 -18.922  1.00  1.670          O  
ATOM    168  CB  ILE A  11     -22.670 -31.164 -20.664  1.00  1.940          C  
ATOM    169  CG1 ILE A  11     -22.132 -29.701 -20.660  1.00  1.940          C  
ATOM    170  CG2 ILE A  11     -23.937 -31.283 -19.793  1.00  1.940          C  
ATOM    171  CD1 ILE A  11     -21.641 -29.128 -19.330  1.00  1.940          C  
ATOM    172  H   ILE A  11     -20.558 -32.405 -22.082  1.00  1.560          H  
ATOM    173  HA  ILE A  11     -21.249 -31.858 -19.229  1.00  1.700          H  
ATOM    174  HB  ILE A  11     -22.938 -31.387 -21.699  1.00  2.330          H  
ATOM    175 1HG1 ILE A  11     -21.316 -29.652 -21.354  1.00  2.330          H  
ATOM    176 2HG1 ILE A  11     -22.926 -29.061 -21.002  1.00  2.330          H  
ATOM    177 1HG2 ILE A  11     -24.681 -30.582 -20.156  1.00  2.330          H  
ATOM    178 2HG2 ILE A  11     -24.348 -32.288 -19.850  1.00  2.330          H  
ATOM    179 3HG2 ILE A  11     -23.703 -31.056 -18.761  1.00  2.330          H  
ATOM    180 1HD1 ILE A  11     -21.307 -28.106 -19.491  1.00  2.330          H  
ATOM    181 2HD1 ILE A  11     -22.447 -29.125 -18.599  1.00  2.330          H  
ATOM    182 3HD1 ILE A  11     -20.810 -29.710 -18.950  1.00  2.330          H  
ATOM    183  N   PHE A  12     -22.308 -34.321 -21.115  1.00  1.480          N  
ATOM    184  CA  PHE A  12     -23.009 -35.606 -21.059  1.00  1.740          C  
ATOM    185  C   PHE A  12     -22.224 -36.727 -20.360  1.00  1.730          C  
ATOM    186  O   PHE A  12     -21.850 -37.753 -20.940  1.00  1.940          O  
ATOM    187  CB  PHE A  12     -23.368 -36.025 -22.490  1.00  2.330          C  
ATOM    188  CG  PHE A  12     -24.244 -37.246 -22.629  1.00  2.330          C  
ATOM    189  CD1 PHE A  12     -25.519 -37.278 -22.117  1.00  2.330          C  
ATOM    190  CD2 PHE A  12     -23.796 -38.355 -23.320  1.00  2.330          C  
ATOM    191  CE1 PHE A  12     -26.303 -38.374 -22.282  1.00  2.330          C  
ATOM    192  CE2 PHE A  12     -24.596 -39.445 -23.483  1.00  2.330          C  
ATOM    193  CZ  PHE A  12     -25.851 -39.452 -22.957  1.00  2.330          C  
ATOM    194  H   PHE A  12     -21.954 -33.976 -22.009  1.00  1.780          H  
ATOM    195  HA  PHE A  12     -23.935 -35.451 -20.503  1.00  2.090          H  
ATOM    196 1HB  PHE A  12     -23.874 -35.191 -22.978  1.00  2.800          H  
ATOM    197 2HB  PHE A  12     -22.447 -36.198 -23.047  1.00  2.800          H  
ATOM    198  HD1 PHE A  12     -25.902 -36.424 -21.574  1.00  2.800          H  
ATOM    199  HD2 PHE A  12     -22.791 -38.348 -23.736  1.00  2.800          H  
ATOM    200  HE1 PHE A  12     -27.284 -38.381 -21.877  1.00  2.800          H  
ATOM    201  HE2 PHE A  12     -24.243 -40.305 -24.032  1.00  2.800          H  
ATOM    202  HZ  PHE A  12     -26.487 -40.321 -23.087  1.00  2.800          H  
ATOM    203  N   ASN A  13     -22.056 -36.551 -19.056  1.00  1.860          N  
ATOM    204  CA  ASN A  13     -21.366 -37.488 -18.189  1.00  1.980          C  
ATOM    205  C   ASN A  13     -22.393 -38.497 -17.740  1.00  2.010          C  
ATOM    206  O   ASN A  13     -22.889 -38.475 -16.611  1.00  2.030          O  
ATOM    207  CB  ASN A  13     -20.711 -36.779 -17.026  1.00  2.720          C  
ATOM    208  CG  ASN A  13     -19.602 -35.879 -17.486  1.00  2.720          C  
ATOM    209  OD1 ASN A  13     -18.839 -36.234 -18.389  1.00  2.720          O  
ATOM    210  ND2 ASN A  13     -19.494 -34.725 -16.883  1.00  2.720          N  
ATOM    211  H   ASN A  13     -22.413 -35.676 -18.676  1.00  2.230          H  
ATOM    212  HA  ASN A  13     -20.603 -38.018 -18.762  1.00  2.380          H  
ATOM    213 1HB  ASN A  13     -21.454 -36.183 -16.495  1.00  3.270          H  
ATOM    214 2HB  ASN A  13     -20.311 -37.516 -16.328  1.00  3.270          H  
ATOM    215 1HD2 ASN A  13     -18.768 -34.087 -17.147  1.00  3.270          H  
ATOM    216 2HD2 ASN A  13     -20.135 -34.477 -16.156  1.00  3.270          H  
ATOM    217  N   ALA A  14     -22.724 -39.384 -18.653  1.00  2.540          N  
ATOM    218  CA  ALA A  14     -23.830 -40.312 -18.494  1.00  3.060          C  
ATOM    219  C   ALA A  14     -23.581 -41.451 -17.522  1.00  2.680          C  
ATOM    220  O   ALA A  14     -23.600 -42.613 -17.917  1.00  2.720          O  
ATOM    221  CB  ALA A  14     -24.150 -40.904 -19.841  1.00  4.080          C  
ATOM    222  H   ALA A  14     -22.234 -39.298 -19.550  1.00  3.050          H  
ATOM    223  HA  ALA A  14     -24.683 -39.744 -18.125  1.00  3.670          H  
ATOM    224 1HB  ALA A  14     -24.988 -41.561 -19.757  1.00  4.890          H  
ATOM    225 2HB  ALA A  14     -24.376 -40.102 -20.534  1.00  4.890          H  
ATOM    226 3HB  ALA A  14     -23.286 -41.465 -20.199  1.00  4.890          H  
ATOM    227  N   THR A  15     -23.426 -41.115 -16.248  1.00  2.700          N  
ATOM    228  CA  THR A  15     -23.186 -42.094 -15.190  1.00  2.800          C  
ATOM    229  C   THR A  15     -24.467 -42.846 -14.877  1.00  2.360          C  
ATOM    230  O   THR A  15     -24.667 -43.994 -15.274  1.00  2.420          O  
ATOM    231  CB  THR A  15     -22.687 -41.390 -13.910  1.00  3.880          C  
ATOM    232  OG1 THR A  15     -23.674 -40.411 -13.486  1.00  3.880          O  
ATOM    233  CG2 THR A  15     -21.353 -40.692 -14.191  1.00  3.880          C  
ATOM    234  H   THR A  15     -23.422 -40.118 -16.029  1.00  3.240          H  
ATOM    235  HA  THR A  15     -22.436 -42.805 -15.528  1.00  3.360          H  
ATOM    236  HB  THR A  15     -22.556 -42.129 -13.115  1.00  4.660          H  
ATOM    237  HG1 THR A  15     -23.441 -40.095 -12.599  1.00  4.660          H  
ATOM    238 1HG2 THR A  15     -21.005 -40.195 -13.288  1.00  4.660          H  
ATOM    239 2HG2 THR A  15     -20.620 -41.432 -14.501  1.00  4.660          H  
ATOM    240 3HG2 THR A  15     -21.474 -39.957 -14.982  1.00  4.660          H  
ATOM    241  N   TYR A  16     -25.420 -42.152 -14.279  1.00  2.320          N  
ATOM    242  CA  TYR A  16     -26.707 -42.766 -13.963  1.00  2.530          C  
ATOM    243  C   TYR A  16     -27.394 -43.298 -15.192  1.00  2.400          C  
ATOM    244  O   TYR A  16     -27.977 -44.374 -15.186  1.00  2.860          O  
ATOM    245  CB  TYR A  16     -27.603 -41.780 -13.221  1.00  3.460          C  
ATOM    246  CG  TYR A  16     -27.466 -41.879 -11.752  1.00  3.460          C  
ATOM    247  CD1 TYR A  16     -26.479 -41.214 -11.060  1.00  3.460          C  
ATOM    248  CD2 TYR A  16     -28.373 -42.670 -11.082  1.00  3.460          C  
ATOM    249  CE1 TYR A  16     -26.396 -41.365  -9.687  1.00  3.460          C  
ATOM    250  CE2 TYR A  16     -28.300 -42.822  -9.727  1.00  3.460          C  
ATOM    251  CZ  TYR A  16     -27.316 -42.178  -9.023  1.00  3.460          C  
ATOM    252  OH  TYR A  16     -27.236 -42.336  -7.661  1.00  3.460          O  
ATOM    253  H   TYR A  16     -25.187 -41.210 -13.985  1.00  2.780          H  
ATOM    254  HA  TYR A  16     -26.520 -43.615 -13.318  1.00  3.040          H  
ATOM    255 1HB  TYR A  16     -27.353 -40.762 -13.520  1.00  4.150          H  
ATOM    256 2HB  TYR A  16     -28.623 -41.951 -13.479  1.00  4.150          H  
ATOM    257  HD1 TYR A  16     -25.761 -40.588 -11.586  1.00  4.150          H  
ATOM    258  HD2 TYR A  16     -29.144 -43.186 -11.637  1.00  4.150          H  
ATOM    259  HE1 TYR A  16     -25.615 -40.853  -9.129  1.00  4.150          H  
ATOM    260  HE2 TYR A  16     -29.020 -43.462  -9.212  1.00  4.150          H  
ATOM    261  HH  TYR A  16     -27.924 -42.943  -7.368  1.00  4.150          H  
ATOM    262  N   LEU A  17     -27.282 -42.551 -16.256  1.00  2.310          N  
ATOM    263  CA  LEU A  17     -27.897 -42.836 -17.528  1.00  2.960          C  
ATOM    264  C   LEU A  17     -27.394 -44.122 -18.210  1.00  2.980          C  
ATOM    265  O   LEU A  17     -28.050 -44.607 -19.137  1.00  3.470          O  
ATOM    266  CB  LEU A  17     -27.597 -41.659 -18.437  1.00  3.880          C  
ATOM    267  CG  LEU A  17     -28.517 -40.457 -18.409  1.00  3.880          C  
ATOM    268  CD1 LEU A  17     -28.686 -39.899 -16.985  1.00  3.880          C  
ATOM    269  CD2 LEU A  17     -27.906 -39.421 -19.314  1.00  3.880          C  
ATOM    270  H   LEU A  17     -26.779 -41.681 -16.148  1.00  2.770          H  
ATOM    271  HA  LEU A  17     -28.970 -42.931 -17.375  1.00  3.550          H  
ATOM    272 1HB  LEU A  17     -26.613 -41.310 -18.191  1.00  4.660          H  
ATOM    273 2HB  LEU A  17     -27.597 -42.023 -19.444  1.00  4.660          H  
ATOM    274  HG  LEU A  17     -29.474 -40.730 -18.774  1.00  4.660          H  
ATOM    275 1HD1 LEU A  17     -29.340 -39.024 -17.018  1.00  4.660          H  
ATOM    276 2HD1 LEU A  17     -29.139 -40.645 -16.334  1.00  4.660          H  
ATOM    277 3HD1 LEU A  17     -27.716 -39.602 -16.584  1.00  4.660          H  
ATOM    278 1HD2 LEU A  17     -28.547 -38.536 -19.349  1.00  4.660          H  
ATOM    279 2HD2 LEU A  17     -26.921 -39.135 -18.949  1.00  4.660          H  
ATOM    280 3HD2 LEU A  17     -27.814 -39.853 -20.304  1.00  4.660          H  
ATOM    281  N   ASN A  18     -26.199 -44.623 -17.841  1.00  2.880          N  
ATOM    282  CA  ASN A  18     -25.648 -45.807 -18.514  1.00  3.360          C  
ATOM    283  C   ASN A  18     -25.073 -46.922 -17.603  1.00  3.440          C  
ATOM    284  O   ASN A  18     -25.005 -48.079 -18.025  1.00  3.790          O  
ATOM    285  CB  ASN A  18     -24.569 -45.390 -19.499  1.00  4.510          C  
ATOM    286  CG  ASN A  18     -24.217 -46.489 -20.485  1.00  4.510          C  
ATOM    287  OD1 ASN A  18     -25.108 -47.096 -21.092  1.00  4.510          O  
ATOM    288  ND2 ASN A  18     -22.954 -46.779 -20.636  1.00  4.510          N  
ATOM    289  H   ASN A  18     -25.718 -44.235 -17.031  1.00  3.460          H  
ATOM    290  HA  ASN A  18     -26.452 -46.264 -19.086  1.00  4.030          H  
ATOM    291 1HB  ASN A  18     -24.872 -44.504 -20.028  1.00  5.410          H  
ATOM    292 2HB  ASN A  18     -23.671 -45.132 -18.939  1.00  5.410          H  
ATOM    293 1HD2 ASN A  18     -22.690 -47.512 -21.263  1.00  5.410          H  
ATOM    294 2HD2 ASN A  18     -22.256 -46.278 -20.125  1.00  5.410          H  
ATOM    295  N   LEU A  19     -24.597 -46.594 -16.397  1.00  3.580          N  
ATOM    296  CA  LEU A  19     -23.882 -47.568 -15.570  1.00  4.310          C  
ATOM    297  C   LEU A  19     -24.773 -48.452 -14.707  1.00  4.430          C  
ATOM    298  O   LEU A  19     -25.804 -48.016 -14.197  1.00  5.030          O  
ATOM    299  CB  LEU A  19     -22.901 -46.827 -14.648  1.00  5.740          C  
ATOM    300  CG  LEU A  19     -21.795 -45.977 -15.342  1.00  5.740          C  
ATOM    301  CD1 LEU A  19     -21.020 -45.205 -14.279  1.00  5.740          C  
ATOM    302  CD2 LEU A  19     -20.829 -46.876 -16.157  1.00  5.740          C  
ATOM    303  H   LEU A  19     -24.687 -45.644 -16.045  1.00  4.300          H  
ATOM    304  HA  LEU A  19     -23.329 -48.226 -16.233  1.00  5.170          H  
ATOM    305 1HB  LEU A  19     -23.482 -46.148 -14.013  1.00  6.890          H  
ATOM    306 2HB  LEU A  19     -22.413 -47.558 -14.002  1.00  6.890          H  
ATOM    307  HG  LEU A  19     -22.271 -45.251 -15.999  1.00  6.890          H  
ATOM    308 1HD1 LEU A  19     -20.264 -44.580 -14.766  1.00  6.890          H  
ATOM    309 2HD1 LEU A  19     -21.713 -44.568 -13.717  1.00  6.890          H  
ATOM    310 3HD1 LEU A  19     -20.536 -45.898 -13.597  1.00  6.890          H  
ATOM    311 1HD2 LEU A  19     -20.059 -46.260 -16.623  1.00  6.890          H  
ATOM    312 2HD2 LEU A  19     -20.350 -47.594 -15.492  1.00  6.890          H  
ATOM    313 3HD2 LEU A  19     -21.368 -47.407 -16.935  1.00  6.890          H  
ATOM    314  N   THR A  20     -24.313 -49.687 -14.495  1.00  4.280          N  
ATOM    315  CA  THR A  20     -24.977 -50.710 -13.686  1.00  4.920          C  
ATOM    316  C   THR A  20     -25.251 -50.246 -12.260  1.00  4.660          C  
ATOM    317  O   THR A  20     -24.416 -49.591 -11.626  1.00  5.300          O  
ATOM    318  CB  THR A  20     -24.114 -51.999 -13.657  1.00  6.630          C  
ATOM    319  OG1 THR A  20     -23.916 -52.465 -15.001  1.00  6.630          O  
ATOM    320  CG2 THR A  20     -24.808 -53.104 -12.853  1.00  6.630          C  
ATOM    321  H   THR A  20     -23.458 -49.964 -14.960  1.00  5.140          H  
ATOM    322  HA  THR A  20     -25.934 -50.947 -14.151  1.00  5.900          H  
ATOM    323  HB  THR A  20     -23.146 -51.778 -13.210  1.00  7.960          H  
ATOM    324  HG1 THR A  20     -23.267 -53.177 -15.002  1.00  7.960          H  
ATOM    325 1HG2 THR A  20     -24.186 -53.997 -12.863  1.00  7.960          H  
ATOM    326 2HG2 THR A  20     -24.957 -52.793 -11.823  1.00  7.960          H  
ATOM    327 3HG2 THR A  20     -25.774 -53.331 -13.306  1.00  7.960          H  
ATOM    328  N   GLY A  21     -26.460 -50.528 -11.758  1.00  4.150          N  
ATOM    329  CA  GLY A  21     -26.840 -50.152 -10.410  1.00  4.320          C  
ATOM    330  C   GLY A  21     -27.397 -48.749 -10.400  1.00  3.960          C  
ATOM    331  O   GLY A  21     -28.591 -48.547 -10.189  1.00  3.940          O  
ATOM    332  H   GLY A  21     -27.157 -51.055 -12.305  1.00  4.980          H  
ATOM    333 1HA  GLY A  21     -27.588 -50.854 -10.038  1.00  5.180          H  
ATOM    334 2HA  GLY A  21     -25.974 -50.214  -9.753  1.00  5.180          H  
ATOM    335  N   GLU A  22     -26.584 -47.777 -10.766  1.00  4.150          N  
ATOM    336  CA  GLU A  22     -27.090 -46.414 -10.774  1.00  4.450          C  
ATOM    337  C   GLU A  22     -28.295 -46.308 -11.730  1.00  3.970          C  
ATOM    338  O   GLU A  22     -29.340 -45.758 -11.353  1.00  4.430          O  
ATOM    339  CB  GLU A  22     -25.962 -45.456 -11.159  1.00  6.110          C  
ATOM    340  CG  GLU A  22     -24.881 -45.298 -10.101  1.00  6.110          C  
ATOM    341  CD  GLU A  22     -23.765 -44.375 -10.526  1.00  6.110          C  
ATOM    342  OE1 GLU A  22     -23.757 -43.957 -11.654  1.00  6.110          O  
ATOM    343  OE2 GLU A  22     -22.913 -44.097  -9.717  1.00  6.110          O  
ATOM    344  H   GLU A  22     -25.614 -48.027 -10.986  1.00  4.980          H  
ATOM    345  HA  GLU A  22     -27.428 -46.162  -9.769  1.00  5.340          H  
ATOM    346 1HB  GLU A  22     -25.495 -45.791 -12.091  1.00  7.330          H  
ATOM    347 2HB  GLU A  22     -26.357 -44.496 -11.325  1.00  7.330          H  
ATOM    348 1HG  GLU A  22     -25.339 -44.900  -9.195  1.00  7.330          H  
ATOM    349 2HG  GLU A  22     -24.470 -46.278  -9.868  1.00  7.330          H  
ATOM    350  N   ILE A  23     -28.195 -46.954 -12.900  1.00  3.530          N  
ATOM    351  CA  ILE A  23     -29.263 -47.001 -13.898  1.00  3.700          C  
ATOM    352  C   ILE A  23     -30.484 -47.797 -13.430  1.00  3.590          C  
ATOM    353  O   ILE A  23     -31.577 -47.641 -13.969  1.00  3.840          O  
ATOM    354  CB  ILE A  23     -28.766 -47.576 -15.246  1.00  5.110          C  
ATOM    355  CG1 ILE A  23     -29.773 -47.165 -16.381  1.00  5.110          C  
ATOM    356  CG2 ILE A  23     -28.585 -49.120 -15.152  1.00  5.110          C  
ATOM    357  CD1 ILE A  23     -29.283 -47.396 -17.783  1.00  5.110          C  
ATOM    358  H   ILE A  23     -27.298 -47.378 -13.157  1.00  4.240          H  
ATOM    359  HA  ILE A  23     -29.581 -45.977 -14.082  1.00  4.440          H  
ATOM    360  HB  ILE A  23     -27.804 -47.111 -15.486  1.00  6.130          H  
ATOM    361 1HG1 ILE A  23     -30.697 -47.702 -16.259  1.00  6.130          H  
ATOM    362 2HG1 ILE A  23     -29.974 -46.101 -16.277  1.00  6.130          H  
ATOM    363 1HG2 ILE A  23     -28.205 -49.508 -16.089  1.00  6.130          H  
ATOM    364 2HG2 ILE A  23     -27.879 -49.354 -14.363  1.00  6.130          H  
ATOM    365 3HG2 ILE A  23     -29.525 -49.595 -14.927  1.00  6.130          H  
ATOM    366 1HD1 ILE A  23     -30.037 -47.053 -18.493  1.00  6.130          H  
ATOM    367 2HD1 ILE A  23     -28.377 -46.838 -17.928  1.00  6.130          H  
ATOM    368 3HD1 ILE A  23     -29.086 -48.446 -17.951  1.00  6.130          H  
ATOM    369  N   ASP A  24     -30.299 -48.699 -12.467  1.00  3.750          N  
ATOM    370  CA  ASP A  24     -31.375 -49.552 -11.990  1.00  4.230          C  
ATOM    371  C   ASP A  24     -32.225 -48.777 -10.991  1.00  3.900          C  
ATOM    372  O   ASP A  24     -33.438 -48.971 -10.915  1.00  4.190          O  
ATOM    373  CB  ASP A  24     -30.792 -50.823 -11.345  1.00  5.730          C  
ATOM    374  CG  ASP A  24     -30.096 -51.850 -12.345  1.00  5.730          C  
ATOM    375  OD1 ASP A  24     -30.807 -52.678 -12.876  1.00  5.730          O  
ATOM    376  OD2 ASP A  24     -28.880 -51.781 -12.588  1.00  5.730          O  
ATOM    377  H   ASP A  24     -29.393 -48.764 -12.018  1.00  4.500          H  
ATOM    378  HA  ASP A  24     -32.004 -49.835 -12.835  1.00  5.080          H  
ATOM    379 1HB  ASP A  24     -30.075 -50.535 -10.583  1.00  6.880          H  
ATOM    380 2HB  ASP A  24     -31.596 -51.347 -10.828  1.00  6.880          H  
ATOM    381  N   ASP A  25     -31.584 -47.873 -10.241  1.00  3.750          N  
ATOM    382  CA  ASP A  25     -32.281 -47.022  -9.274  1.00  3.900          C  
ATOM    383  C   ASP A  25     -33.010 -45.879  -9.994  1.00  3.190          C  
ATOM    384  O   ASP A  25     -34.080 -45.426  -9.564  1.00  3.560          O  
ATOM    385  CB  ASP A  25     -31.305 -46.422  -8.259  1.00  5.400          C  
ATOM    386  CG  ASP A  25     -30.707 -47.424  -7.257  1.00  5.400          C  
ATOM    387  OD1 ASP A  25     -31.223 -48.507  -7.089  1.00  5.400          O  
ATOM    388  OD2 ASP A  25     -29.727 -47.064  -6.651  1.00  5.400          O  
ATOM    389  H   ASP A  25     -30.565 -47.816 -10.328  1.00  4.500          H  
ATOM    390  HA  ASP A  25     -33.017 -47.625  -8.745  1.00  4.680          H  
ATOM    391 1HB  ASP A  25     -30.476 -45.959  -8.807  1.00  6.480          H  
ATOM    392 2HB  ASP A  25     -31.806 -45.631  -7.705  1.00  6.480          H  
ATOM    393  N   LEU A  26     -32.412 -45.430 -11.103  1.00  2.630          N  
ATOM    394  CA  LEU A  26     -32.891 -44.353 -11.967  1.00  2.650          C  
ATOM    395  C   LEU A  26     -34.276 -44.679 -12.523  1.00  2.220          C  
ATOM    396  O   LEU A  26     -34.491 -45.785 -13.048  1.00  2.030          O  
ATOM    397  CB  LEU A  26     -31.878 -44.174 -13.104  1.00  3.700          C  
ATOM    398  CG  LEU A  26     -32.018 -43.003 -14.093  1.00  3.700          C  
ATOM    399  CD1 LEU A  26     -31.800 -41.666 -13.408  1.00  3.700          C  
ATOM    400  CD2 LEU A  26     -30.976 -43.201 -15.134  1.00  3.700          C  
ATOM    401  H   LEU A  26     -31.504 -45.837 -11.340  1.00  3.160          H  
ATOM    402  HA  LEU A  26     -32.958 -43.440 -11.376  1.00  3.180          H  
ATOM    403 1HB  LEU A  26     -30.892 -44.117 -12.666  1.00  4.440          H  
ATOM    404 2HB  LEU A  26     -31.914 -45.082 -13.702  1.00  4.440          H  
ATOM    405  HG  LEU A  26     -32.999 -42.999 -14.543  1.00  4.440          H  
ATOM    406 1HD1 LEU A  26     -31.878 -40.868 -14.149  1.00  4.440          H  
ATOM    407 2HD1 LEU A  26     -32.560 -41.513 -12.640  1.00  4.440          H  
ATOM    408 3HD1 LEU A  26     -30.822 -41.637 -12.950  1.00  4.440          H  
ATOM    409 1HD2 LEU A  26     -31.011 -42.399 -15.841  1.00  4.440          H  
ATOM    410 2HD2 LEU A  26     -30.038 -43.206 -14.658  1.00  4.440          H  
ATOM    411 3HD2 LEU A  26     -31.132 -44.149 -15.639  1.00  4.440          H  
ATOM    412  N   GLU A  27     -35.165 -43.669 -12.493  1.00  2.280          N  
ATOM    413  CA  GLU A  27     -36.582 -43.728 -12.885  1.00  2.130          C  
ATOM    414  C   GLU A  27     -36.852 -44.267 -14.288  1.00  1.760          C  
ATOM    415  O   GLU A  27     -37.895 -44.889 -14.526  1.00  1.730          O  
ATOM    416  CB  GLU A  27     -37.189 -42.326 -12.773  1.00  3.040          C  
ATOM    417  CG  GLU A  27     -37.199 -41.728 -11.362  1.00  3.040          C  
ATOM    418  CD  GLU A  27     -35.914 -41.023 -10.986  1.00  3.040          C  
ATOM    419  OE1 GLU A  27     -34.970 -41.113 -11.742  1.00  3.040          O  
ATOM    420  OE2 GLU A  27     -35.867 -40.409  -9.954  1.00  3.040          O  
ATOM    421  H   GLU A  27     -34.859 -42.785 -12.074  1.00  2.740          H  
ATOM    422  HA  GLU A  27     -37.101 -44.366 -12.177  1.00  2.560          H  
ATOM    423 1HB  GLU A  27     -36.655 -41.643 -13.432  1.00  3.650          H  
ATOM    424 2HB  GLU A  27     -38.226 -42.360 -13.096  1.00  3.650          H  
ATOM    425 1HG  GLU A  27     -38.029 -41.024 -11.287  1.00  3.650          H  
ATOM    426 2HG  GLU A  27     -37.384 -42.534 -10.650  1.00  3.650          H  
ATOM    427  N   PHE A  28     -35.869 -44.159 -15.174  1.00  1.640          N  
ATOM    428  CA  PHE A  28     -35.996 -44.628 -16.552  1.00  1.430          C  
ATOM    429  C   PHE A  28     -36.442 -46.088 -16.509  1.00  1.410          C  
ATOM    430  O   PHE A  28     -37.244 -46.553 -17.338  1.00  1.500          O  
ATOM    431  CB  PHE A  28     -34.648 -44.606 -17.272  1.00  2.090          C  
ATOM    432  CG  PHE A  28     -33.966 -43.265 -17.441  1.00  2.090          C  
ATOM    433  CD1 PHE A  28     -34.482 -42.054 -16.945  1.00  2.090          C  
ATOM    434  CD2 PHE A  28     -32.763 -43.229 -18.114  1.00  2.090          C  
ATOM    435  CE1 PHE A  28     -33.797 -40.883 -17.110  1.00  2.090          C  
ATOM    436  CE2 PHE A  28     -32.090 -42.062 -18.283  1.00  2.090          C  
ATOM    437  CZ  PHE A  28     -32.601 -40.878 -17.772  1.00  2.090          C  
ATOM    438  H   PHE A  28     -35.027 -43.680 -14.881  1.00  1.970          H  
ATOM    439  HA  PHE A  28     -36.733 -44.036 -17.084  1.00  1.720          H  
ATOM    440 1HB  PHE A  28     -33.959 -45.258 -16.732  1.00  2.500          H  
ATOM    441 2HB  PHE A  28     -34.778 -45.049 -18.267  1.00  2.500          H  
ATOM    442  HD1 PHE A  28     -35.414 -42.023 -16.421  1.00  2.500          H  
ATOM    443  HD2 PHE A  28     -32.347 -44.159 -18.515  1.00  2.500          H  
ATOM    444  HE1 PHE A  28     -34.205 -39.957 -16.710  1.00  2.500          H  
ATOM    445  HE2 PHE A  28     -31.149 -42.079 -18.813  1.00  2.500          H  
ATOM    446  HZ  PHE A  28     -32.062 -39.945 -17.893  1.00  2.500          H  
ATOM    447  N   ARG A  29     -35.878 -46.823 -15.544  1.00  1.520          N  
ATOM    448  CA  ARG A  29     -36.198 -48.207 -15.365  1.00  1.660          C  
ATOM    449  C   ARG A  29     -37.023 -48.388 -14.082  1.00  1.780          C  
ATOM    450  O   ARG A  29     -38.073 -49.019 -14.111  1.00  1.910          O  
ATOM    451  CB  ARG A  29     -34.911 -49.011 -15.283  1.00  2.270          C  
ATOM    452  CG  ARG A  29     -34.074 -49.038 -16.586  1.00  2.270          C  
ATOM    453  CD  ARG A  29     -32.829 -49.815 -16.407  1.00  2.270          C  
ATOM    454  NE  ARG A  29     -33.115 -51.203 -16.123  1.00  2.270          N  
ATOM    455  CZ  ARG A  29     -32.224 -52.124 -15.758  1.00  2.270          C  
ATOM    456  NH1 ARG A  29     -30.951 -51.846 -15.669  1.00  2.270          N  
ATOM    457  NH2 ARG A  29     -32.670 -53.329 -15.480  1.00  2.270          N  
ATOM    458  H   ARG A  29     -35.227 -46.396 -14.879  1.00  1.820          H  
ATOM    459  HA  ARG A  29     -36.782 -48.553 -16.216  1.00  1.990          H  
ATOM    460 1HB  ARG A  29     -34.274 -48.596 -14.493  1.00  2.720          H  
ATOM    461 2HB  ARG A  29     -35.144 -50.036 -15.004  1.00  2.720          H  
ATOM    462 1HG  ARG A  29     -34.641 -49.465 -17.403  1.00  2.720          H  
ATOM    463 2HG  ARG A  29     -33.794 -48.018 -16.850  1.00  2.720          H  
ATOM    464 1HD  ARG A  29     -32.209 -49.751 -17.294  1.00  2.720          H  
ATOM    465 2HD  ARG A  29     -32.289 -49.410 -15.562  1.00  2.720          H  
ATOM    466  HE  ARG A  29     -34.091 -51.527 -16.160  1.00  2.720          H  
ATOM    467 1HH1 ARG A  29     -30.618 -50.927 -15.883  1.00  2.720          H  
ATOM    468 2HH1 ARG A  29     -30.299 -52.564 -15.363  1.00  2.720          H  
ATOM    469 1HH2 ARG A  29     -33.688 -53.497 -15.544  1.00  2.720          H  
ATOM    470 2HH2 ARG A  29     -32.036 -54.051 -15.176  1.00  2.720          H  
ATOM    471  N   SER A  30     -36.641 -47.734 -12.977  1.00  1.830          N  
ATOM    472  CA  SER A  30     -37.325 -47.977 -11.697  1.00  2.030          C  
ATOM    473  C   SER A  30     -38.790 -47.524 -11.622  1.00  1.950          C  
ATOM    474  O   SER A  30     -39.551 -48.053 -10.808  1.00  2.220          O  
ATOM    475  CB  SER A  30     -36.521 -47.387 -10.547  1.00  2.760          C  
ATOM    476  OG  SER A  30     -36.521 -46.003 -10.551  1.00  2.760          O  
ATOM    477  H   SER A  30     -35.818 -47.130 -12.991  1.00  2.200          H  
ATOM    478  HA  SER A  30     -37.322 -49.056 -11.543  1.00  2.440          H  
ATOM    479 1HB  SER A  30     -36.911 -47.751  -9.600  1.00  3.310          H  
ATOM    480 2HB  SER A  30     -35.504 -47.733 -10.628  1.00  3.310          H  
ATOM    481  HG  SER A  30     -35.739 -45.734 -10.001  1.00  3.310          H  
ATOM    482  N   GLU A  31     -39.215 -46.585 -12.480  1.00  1.670          N  
ATOM    483  CA  GLU A  31     -40.598 -46.141 -12.534  1.00  1.660          C  
ATOM    484  C   GLU A  31     -41.130 -46.437 -13.926  1.00  1.520          C  
ATOM    485  O   GLU A  31     -42.212 -45.981 -14.308  1.00  1.600          O  
ATOM    486  CB  GLU A  31     -40.729 -44.647 -12.211  1.00  2.330          C  
ATOM    487  CG  GLU A  31     -40.318 -44.271 -10.787  1.00  2.330          C  
ATOM    488  CD  GLU A  31     -40.557 -42.810 -10.449  1.00  2.330          C  
ATOM    489  OE1 GLU A  31     -40.915 -42.060 -11.325  1.00  2.330          O  
ATOM    490  OE2 GLU A  31     -40.394 -42.455  -9.305  1.00  2.330          O  
ATOM    491  H   GLU A  31     -38.580 -46.121 -13.131  1.00  2.000          H  
ATOM    492  HA  GLU A  31     -41.186 -46.709 -11.816  1.00  1.990          H  
ATOM    493 1HB  GLU A  31     -40.099 -44.077 -12.896  1.00  2.790          H  
ATOM    494 2HB  GLU A  31     -41.757 -44.324 -12.367  1.00  2.790          H  
ATOM    495 1HG  GLU A  31     -40.873 -44.894 -10.086  1.00  2.790          H  
ATOM    496 2HG  GLU A  31     -39.259 -44.496 -10.663  1.00  2.790          H  
ATOM    497  N   LYS A  32     -40.319 -47.154 -14.705  1.00  1.420          N  
ATOM    498  CA  LYS A  32     -40.611 -47.509 -16.080  1.00  1.380          C  
ATOM    499  C   LYS A  32     -41.048 -46.300 -16.896  1.00  1.200          C  
ATOM    500  O   LYS A  32     -41.999 -46.377 -17.677  1.00  1.320          O  
ATOM    501  CB  LYS A  32     -41.657 -48.617 -16.109  1.00  1.950          C  
ATOM    502  CG  LYS A  32     -41.182 -49.854 -15.372  1.00  1.950          C  
ATOM    503  CD  LYS A  32     -42.098 -51.033 -15.547  1.00  1.950          C  
ATOM    504  CE  LYS A  32     -41.622 -52.202 -14.699  1.00  1.950          C  
ATOM    505  NZ  LYS A  32     -42.390 -53.429 -14.967  1.00  1.950          N  
ATOM    506  H   LYS A  32     -39.469 -47.542 -14.299  1.00  1.700          H  
ATOM    507  HA  LYS A  32     -39.695 -47.892 -16.533  1.00  1.660          H  
ATOM    508 1HB  LYS A  32     -42.578 -48.269 -15.646  1.00  2.340          H  
ATOM    509 2HB  LYS A  32     -41.882 -48.886 -17.138  1.00  2.340          H  
ATOM    510 1HG  LYS A  32     -40.196 -50.120 -15.741  1.00  2.340          H  
ATOM    511 2HG  LYS A  32     -41.093 -49.626 -14.310  1.00  2.340          H  
ATOM    512 1HD  LYS A  32     -43.112 -50.759 -15.260  1.00  2.340          H  
ATOM    513 2HD  LYS A  32     -42.100 -51.335 -16.583  1.00  2.340          H  
ATOM    514 1HE  LYS A  32     -40.569 -52.393 -14.900  1.00  2.340          H  
ATOM    515 2HE  LYS A  32     -41.739 -51.936 -13.649  1.00  2.340          H  
ATOM    516 1HZ  LYS A  32     -42.049 -54.178 -14.387  1.00  2.340          H  
ATOM    517 2HZ  LYS A  32     -43.370 -53.286 -14.791  1.00  2.340          H  
ATOM    518 3HZ  LYS A  32     -42.234 -53.679 -15.962  1.00  2.340          H  
ATOM    519  N   LEU A  33     -40.333 -45.182 -16.759  1.00  1.090          N  
ATOM    520  CA  LEU A  33     -40.733 -43.989 -17.482  1.00  1.130          C  
ATOM    521  C   LEU A  33     -40.749 -44.251 -18.966  1.00  1.190          C  
ATOM    522  O   LEU A  33     -39.790 -44.787 -19.513  1.00  1.320          O  
ATOM    523  CB  LEU A  33     -39.747 -42.847 -17.261  1.00  1.570          C  
ATOM    524  CG  LEU A  33     -39.585 -42.273 -15.867  1.00  1.570          C  
ATOM    525  CD1 LEU A  33     -38.479 -41.224 -15.951  1.00  1.570          C  
ATOM    526  CD2 LEU A  33     -40.882 -41.711 -15.334  1.00  1.570          C  
ATOM    527  H   LEU A  33     -39.536 -45.160 -16.115  1.00  1.310          H  
ATOM    528  HA  LEU A  33     -41.736 -43.707 -17.172  1.00  1.360          H  
ATOM    529 1HB  LEU A  33     -38.782 -43.207 -17.563  1.00  1.880          H  
ATOM    530 2HB  LEU A  33     -40.016 -42.039 -17.927  1.00  1.880          H  
ATOM    531  HG  LEU A  33     -39.268 -43.042 -15.196  1.00  1.880          H  
ATOM    532 1HD1 LEU A  33     -38.303 -40.793 -14.971  1.00  1.880          H  
ATOM    533 2HD1 LEU A  33     -37.579 -41.690 -16.308  1.00  1.880          H  
ATOM    534 3HD1 LEU A  33     -38.771 -40.440 -16.635  1.00  1.880          H  
ATOM    535 1HD2 LEU A  33     -40.712 -41.310 -14.328  1.00  1.880          H  
ATOM    536 2HD2 LEU A  33     -41.241 -40.922 -15.979  1.00  1.880          H  
ATOM    537 3HD2 LEU A  33     -41.631 -42.498 -15.271  1.00  1.880          H  
ATOM    538  N   HIS A  34     -41.815 -43.819 -19.633  1.00  1.310          N  
ATOM    539  CA  HIS A  34     -41.943 -44.001 -21.073  1.00  1.470          C  
ATOM    540  C   HIS A  34     -40.762 -43.333 -21.728  1.00  1.340          C  
ATOM    541  O   HIS A  34     -40.350 -42.250 -21.288  1.00  1.330          O  
ATOM    542  CB  HIS A  34     -43.257 -43.413 -21.598  1.00  1.990          C  
ATOM    543  CG  HIS A  34     -43.542 -43.756 -23.034  1.00  1.990          C  
ATOM    544  ND1 HIS A  34     -42.943 -43.101 -24.102  1.00  1.990          N  
ATOM    545  CD2 HIS A  34     -44.358 -44.693 -23.572  1.00  1.990          C  
ATOM    546  CE1 HIS A  34     -43.394 -43.635 -25.237  1.00  1.990          C  
ATOM    547  NE2 HIS A  34     -44.250 -44.597 -24.935  1.00  1.990          N  
ATOM    548  H   HIS A  34     -42.556 -43.362 -19.122  1.00  1.570          H  
ATOM    549  HA  HIS A  34     -41.917 -45.060 -21.324  1.00  1.760          H  
ATOM    550 1HB  HIS A  34     -44.084 -43.780 -20.991  1.00  2.390          H  
ATOM    551 2HB  HIS A  34     -43.235 -42.327 -21.503  1.00  2.390          H  
ATOM    552  HD2 HIS A  34     -44.986 -45.395 -23.022  1.00  2.390          H  
ATOM    553  HE1 HIS A  34     -43.107 -43.337 -26.246  1.00  2.390          H  
ATOM    554  HE2 HIS A  34     -44.749 -45.177 -25.599  1.00  2.390          H  
ATOM    555  N   ASN A  35     -40.238 -43.904 -22.810  1.00  1.430          N  
ATOM    556  CA  ASN A  35     -39.063 -43.314 -23.409  1.00  1.460          C  
ATOM    557  C   ASN A  35     -39.246 -41.859 -23.832  1.00  1.350          C  
ATOM    558  O   ASN A  35     -38.276 -41.114 -23.814  1.00  1.310          O  
ATOM    559  CB  ASN A  35     -38.533 -44.197 -24.508  1.00  2.030          C  
ATOM    560  CG  ASN A  35     -39.537 -44.551 -25.486  1.00  2.030          C  
ATOM    561  OD1 ASN A  35     -40.616 -45.004 -25.091  1.00  2.030          O  
ATOM    562  ND2 ASN A  35     -39.237 -44.390 -26.744  1.00  2.030          N  
ATOM    563  H   ASN A  35     -40.643 -44.749 -23.216  1.00  1.720          H  
ATOM    564  HA  ASN A  35     -38.291 -43.319 -22.645  1.00  1.750          H  
ATOM    565 1HB  ASN A  35     -37.757 -43.657 -25.023  1.00  2.440          H  
ATOM    566 2HB  ASN A  35     -38.088 -45.078 -24.087  1.00  2.440          H  
ATOM    567 1HD2 ASN A  35     -39.900 -44.627 -27.451  1.00  2.440          H  
ATOM    568 2HD2 ASN A  35     -38.335 -44.032 -27.003  1.00  2.440          H  
ATOM    569  N   THR A  36     -40.466 -41.390 -24.122  1.00  1.370          N  
ATOM    570  CA  THR A  36     -40.598 -39.967 -24.464  1.00  1.330          C  
ATOM    571  C   THR A  36     -40.122 -39.113 -23.281  1.00  1.200          C  
ATOM    572  O   THR A  36     -39.481 -38.071 -23.472  1.00  1.180          O  
ATOM    573  CB  THR A  36     -42.053 -39.556 -24.813  1.00  1.880          C  
ATOM    574  OG1 THR A  36     -42.496 -40.266 -25.975  1.00  1.880          O  
ATOM    575  CG2 THR A  36     -42.123 -38.033 -25.096  1.00  1.880          C  
ATOM    576  H   THR A  36     -41.287 -42.002 -24.140  1.00  1.640          H  
ATOM    577  HA  THR A  36     -39.959 -39.752 -25.322  1.00  1.600          H  
ATOM    578  HB  THR A  36     -42.710 -39.802 -23.978  1.00  2.250          H  
ATOM    579  HG1 THR A  36     -42.577 -41.194 -25.753  1.00  2.250          H  
ATOM    580 1HG2 THR A  36     -43.146 -37.762 -25.344  1.00  2.250          H  
ATOM    581 2HG2 THR A  36     -41.810 -37.463 -24.223  1.00  2.250          H  
ATOM    582 3HG2 THR A  36     -41.469 -37.792 -25.934  1.00  2.250          H  
ATOM    583  N   THR A  37     -40.512 -39.523 -22.068  1.00  1.210          N  
ATOM    584  CA  THR A  37     -40.199 -38.840 -20.829  1.00  1.200          C  
ATOM    585  C   THR A  37     -38.707 -38.896 -20.603  1.00  1.100          C  
ATOM    586  O   THR A  37     -38.093 -37.910 -20.186  1.00  1.100          O  
ATOM    587  CB  THR A  37     -40.933 -39.474 -19.628  1.00  1.680          C  
ATOM    588  OG1 THR A  37     -42.358 -39.388 -19.821  1.00  1.680          O  
ATOM    589  CG2 THR A  37     -40.557 -38.741 -18.353  1.00  1.680          C  
ATOM    590  H   THR A  37     -40.999 -40.411 -21.989  1.00  1.450          H  
ATOM    591  HA  THR A  37     -40.497 -37.796 -20.914  1.00  1.440          H  
ATOM    592  HB  THR A  37     -40.654 -40.514 -19.543  1.00  2.020          H  
ATOM    593  HG1 THR A  37     -42.802 -39.989 -19.215  1.00  2.020          H  
ATOM    594 1HG2 THR A  37     -41.078 -39.187 -17.517  1.00  2.020          H  
ATOM    595 2HG2 THR A  37     -39.487 -38.805 -18.182  1.00  2.020          H  
ATOM    596 3HG2 THR A  37     -40.844 -37.695 -18.442  1.00  2.020          H  
ATOM    597  N   VAL A  38     -38.130 -40.070 -20.857  1.00  1.130          N  
ATOM    598  CA  VAL A  38     -36.702 -40.255 -20.662  1.00  1.150          C  
ATOM    599  C   VAL A  38     -35.930 -39.358 -21.631  1.00  1.070          C  
ATOM    600  O   VAL A  38     -35.021 -38.651 -21.213  1.00  1.040          O  
ATOM    601  CB  VAL A  38     -36.275 -41.718 -20.858  1.00  1.600          C  
ATOM    602  CG1 VAL A  38     -34.749 -41.812 -20.801  1.00  1.600          C  
ATOM    603  CG2 VAL A  38     -36.935 -42.585 -19.784  1.00  1.600          C  
ATOM    604  H   VAL A  38     -38.737 -40.835 -21.167  1.00  1.360          H  
ATOM    605  HA  VAL A  38     -36.456 -39.975 -19.642  1.00  1.380          H  
ATOM    606  HB  VAL A  38     -36.577 -42.058 -21.840  1.00  1.920          H  
ATOM    607 1HG1 VAL A  38     -34.435 -42.838 -20.933  1.00  1.920          H  
ATOM    608 2HG1 VAL A  38     -34.287 -41.204 -21.571  1.00  1.920          H  
ATOM    609 3HG1 VAL A  38     -34.428 -41.460 -19.849  1.00  1.920          H  
ATOM    610 1HG2 VAL A  38     -36.641 -43.627 -19.914  1.00  1.920          H  
ATOM    611 2HG2 VAL A  38     -36.626 -42.239 -18.809  1.00  1.920          H  
ATOM    612 3HG2 VAL A  38     -38.019 -42.507 -19.869  1.00  1.920          H  
ATOM    613  N   GLU A  39     -36.329 -39.306 -22.900  1.00  1.070          N  
ATOM    614  CA  GLU A  39     -35.639 -38.473 -23.876  1.00  1.050          C  
ATOM    615  C   GLU A  39     -35.642 -37.019 -23.398  1.00  0.930          C  
ATOM    616  O   GLU A  39     -34.609 -36.330 -23.464  1.00  0.920          O  
ATOM    617  CB  GLU A  39     -36.349 -38.609 -25.226  1.00  1.480          C  
ATOM    618  CG  GLU A  39     -36.158 -39.967 -25.910  1.00  1.480          C  
ATOM    619  CD  GLU A  39     -37.070 -40.241 -27.049  1.00  1.480          C  
ATOM    620  OE1 GLU A  39     -38.107 -39.670 -27.089  1.00  1.480          O  
ATOM    621  OE2 GLU A  39     -36.698 -40.974 -27.938  1.00  1.480          O  
ATOM    622  H   GLU A  39     -37.092 -39.907 -23.210  1.00  1.280          H  
ATOM    623  HA  GLU A  39     -34.610 -38.815 -23.964  1.00  1.260          H  
ATOM    624 1HB  GLU A  39     -37.410 -38.483 -25.058  1.00  1.770          H  
ATOM    625 2HB  GLU A  39     -36.013 -37.827 -25.905  1.00  1.770          H  
ATOM    626 1HG  GLU A  39     -35.172 -40.026 -26.266  1.00  1.770          H  
ATOM    627 2HG  GLU A  39     -36.285 -40.736 -25.174  1.00  1.770          H  
ATOM    628  N   LEU A  40     -36.772 -36.561 -22.840  1.00  0.910          N  
ATOM    629  CA  LEU A  40     -36.796 -35.225 -22.279  1.00  0.890          C  
ATOM    630  C   LEU A  40     -35.843 -35.154 -21.094  1.00  0.880          C  
ATOM    631  O   LEU A  40     -35.029 -34.242 -21.021  1.00  0.870          O  
ATOM    632  CB  LEU A  40     -38.207 -34.861 -21.798  1.00  1.250          C  
ATOM    633  CG  LEU A  40     -39.277 -34.659 -22.868  1.00  1.250          C  
ATOM    634  CD1 LEU A  40     -40.632 -34.569 -22.193  1.00  1.250          C  
ATOM    635  CD2 LEU A  40     -38.994 -33.373 -23.660  1.00  1.250          C  
ATOM    636  H   LEU A  40     -37.621 -37.139 -22.857  1.00  1.090          H  
ATOM    637  HA  LEU A  40     -36.450 -34.520 -23.029  1.00  1.070          H  
ATOM    638 1HB  LEU A  40     -38.552 -35.650 -21.141  1.00  1.500          H  
ATOM    639 2HB  LEU A  40     -38.144 -33.947 -21.220  1.00  1.500          H  
ATOM    640  HG  LEU A  40     -39.287 -35.513 -23.535  1.00  1.500          H  
ATOM    641 1HD1 LEU A  40     -41.406 -34.438 -22.950  1.00  1.500          H  
ATOM    642 2HD1 LEU A  40     -40.823 -35.489 -21.641  1.00  1.500          H  
ATOM    643 3HD1 LEU A  40     -40.647 -33.724 -21.508  1.00  1.500          H  
ATOM    644 1HD2 LEU A  40     -39.771 -33.238 -24.413  1.00  1.500          H  
ATOM    645 2HD2 LEU A  40     -38.995 -32.518 -22.982  1.00  1.500          H  
ATOM    646 3HD2 LEU A  40     -38.033 -33.434 -24.155  1.00  1.500          H  
ATOM    647  N   ALA A  41     -35.850 -36.174 -20.225  1.00  0.940          N  
ATOM    648  CA  ALA A  41     -34.994 -36.203 -19.040  1.00  1.020          C  
ATOM    649  C   ALA A  41     -33.514 -36.118 -19.389  1.00  0.970          C  
ATOM    650  O   ALA A  41     -32.741 -35.503 -18.649  1.00  1.010          O  
ATOM    651  CB  ALA A  41     -35.235 -37.471 -18.232  1.00  1.400          C  
ATOM    652  H   ALA A  41     -36.549 -36.913 -20.337  1.00  1.130          H  
ATOM    653  HA  ALA A  41     -35.256 -35.347 -18.425  1.00  1.220          H  
ATOM    654 1HB  ALA A  41     -34.619 -37.448 -17.336  1.00  1.680          H  
ATOM    655 2HB  ALA A  41     -36.287 -37.528 -17.955  1.00  1.680          H  
ATOM    656 3HB  ALA A  41     -34.970 -38.334 -18.819  1.00  1.680          H  
ATOM    657  N   ILE A  42     -33.102 -36.716 -20.506  1.00  0.950          N  
ATOM    658  CA  ILE A  42     -31.694 -36.685 -20.877  1.00  1.000          C  
ATOM    659  C   ILE A  42     -31.314 -35.261 -21.220  1.00  0.920          C  
ATOM    660  O   ILE A  42     -30.297 -34.743 -20.745  1.00  0.970          O  
ATOM    661  CB  ILE A  42     -31.402 -37.551 -22.119  1.00  1.380          C  
ATOM    662  CG1 ILE A  42     -31.785 -39.035 -21.866  1.00  1.380          C  
ATOM    663  CG2 ILE A  42     -29.915 -37.408 -22.512  1.00  1.380          C  
ATOM    664  CD1 ILE A  42     -31.118 -39.698 -20.779  1.00  1.380          C  
ATOM    665  H   ILE A  42     -33.791 -37.242 -21.056  1.00  1.140          H  
ATOM    666  HA  ILE A  42     -31.087 -36.996 -20.030  1.00  1.200          H  
ATOM    667  HB  ILE A  42     -32.030 -37.203 -22.937  1.00  1.660          H  
ATOM    668 1HG1 ILE A  42     -32.814 -39.067 -21.656  1.00  1.660          H  
ATOM    669 2HG1 ILE A  42     -31.605 -39.615 -22.769  1.00  1.660          H  
ATOM    670 1HG2 ILE A  42     -29.714 -38.001 -23.394  1.00  1.660          H  
ATOM    671 2HG2 ILE A  42     -29.672 -36.369 -22.729  1.00  1.660          H  
ATOM    672 3HG2 ILE A  42     -29.306 -37.742 -21.696  1.00  1.660          H  
ATOM    673 1HD1 ILE A  42     -31.507 -40.686 -20.700  1.00  1.660          H  
ATOM    674 2HD1 ILE A  42     -30.072 -39.739 -20.980  1.00  1.660          H  
ATOM    675 3HD1 ILE A  42     -31.300 -39.181 -19.856  1.00  1.660          H  
ATOM    676  N   LEU A  43     -32.136 -34.625 -22.050  1.00  0.880          N  
ATOM    677  CA  LEU A  43     -31.872 -33.258 -22.447  1.00  0.940          C  
ATOM    678  C   LEU A  43     -31.964 -32.303 -21.264  1.00  0.830          C  
ATOM    679  O   LEU A  43     -31.136 -31.400 -21.136  1.00  0.870          O  
ATOM    680  CB  LEU A  43     -32.807 -32.850 -23.584  1.00  1.290          C  
ATOM    681  CG  LEU A  43     -32.674 -31.411 -24.105  1.00  1.290          C  
ATOM    682  CD1 LEU A  43     -31.241 -31.131 -24.593  1.00  1.290          C  
ATOM    683  CD2 LEU A  43     -33.657 -31.242 -25.251  1.00  1.290          C  
ATOM    684  H   LEU A  43     -32.950 -35.133 -22.421  1.00  1.060          H  
ATOM    685  HA  LEU A  43     -30.855 -33.232 -22.826  1.00  1.130          H  
ATOM    686 1HB  LEU A  43     -32.624 -33.524 -24.426  1.00  1.550          H  
ATOM    687 2HB  LEU A  43     -33.836 -32.998 -23.246  1.00  1.550          H  
ATOM    688  HG  LEU A  43     -32.909 -30.714 -23.308  1.00  1.550          H  
ATOM    689 1HD1 LEU A  43     -31.185 -30.121 -24.943  1.00  1.550          H  
ATOM    690 2HD1 LEU A  43     -30.529 -31.246 -23.784  1.00  1.550          H  
ATOM    691 3HD1 LEU A  43     -30.990 -31.815 -25.400  1.00  1.550          H  
ATOM    692 1HD2 LEU A  43     -33.606 -30.238 -25.637  1.00  1.550          H  
ATOM    693 2HD2 LEU A  43     -33.396 -31.946 -26.037  1.00  1.550          H  
ATOM    694 3HD2 LEU A  43     -34.667 -31.440 -24.896  1.00  1.550          H  
ATOM    695  N   ILE A  44     -32.960 -32.500 -20.406  1.00  0.780          N  
ATOM    696  CA  ILE A  44     -33.164 -31.664 -19.240  1.00  0.810          C  
ATOM    697  C   ILE A  44     -31.963 -31.761 -18.325  1.00  0.830          C  
ATOM    698  O   ILE A  44     -31.515 -30.737 -17.814  1.00  0.840          O  
ATOM    699  CB  ILE A  44     -34.460 -32.036 -18.497  1.00  1.120          C  
ATOM    700  CG1 ILE A  44     -35.697 -31.654 -19.385  1.00  1.120          C  
ATOM    701  CG2 ILE A  44     -34.501 -31.316 -17.128  1.00  1.120          C  
ATOM    702  CD1 ILE A  44     -37.014 -32.274 -18.935  1.00  1.120          C  
ATOM    703  H   ILE A  44     -33.610 -33.262 -20.585  1.00  0.940          H  
ATOM    704  HA  ILE A  44     -33.255 -30.631 -19.572  1.00  0.970          H  
ATOM    705  HB  ILE A  44     -34.487 -33.108 -18.343  1.00  1.350          H  
ATOM    706 1HG1 ILE A  44     -35.807 -30.572 -19.369  1.00  1.350          H  
ATOM    707 2HG1 ILE A  44     -35.502 -31.955 -20.407  1.00  1.350          H  
ATOM    708 1HG2 ILE A  44     -35.407 -31.580 -16.599  1.00  1.350          H  
ATOM    709 2HG2 ILE A  44     -33.651 -31.609 -16.520  1.00  1.350          H  
ATOM    710 3HG2 ILE A  44     -34.473 -30.234 -17.282  1.00  1.350          H  
ATOM    711 1HD1 ILE A  44     -37.808 -31.951 -19.607  1.00  1.350          H  
ATOM    712 2HD1 ILE A  44     -36.934 -33.361 -18.968  1.00  1.350          H  
ATOM    713 3HD1 ILE A  44     -37.256 -31.962 -17.927  1.00  1.350          H  
ATOM    714  N   ASP A  45     -31.452 -32.976 -18.083  1.00  0.940          N  
ATOM    715  CA  ASP A  45     -30.280 -33.138 -17.242  1.00  1.110          C  
ATOM    716  C   ASP A  45     -29.086 -32.411 -17.875  1.00  1.110          C  
ATOM    717  O   ASP A  45     -28.405 -31.637 -17.194  1.00  1.200          O  
ATOM    718  CB  ASP A  45     -29.969 -34.631 -17.044  1.00  1.490          C  
ATOM    719  CG  ASP A  45     -28.904 -34.928 -15.966  1.00  1.490          C  
ATOM    720  OD1 ASP A  45     -29.170 -34.664 -14.816  1.00  1.490          O  
ATOM    721  OD2 ASP A  45     -27.852 -35.426 -16.298  1.00  1.490          O  
ATOM    722  H   ASP A  45     -31.892 -33.815 -18.472  1.00  1.130          H  
ATOM    723  HA  ASP A  45     -30.485 -32.695 -16.269  1.00  1.330          H  
ATOM    724 1HB  ASP A  45     -30.890 -35.151 -16.779  1.00  1.780          H  
ATOM    725 2HB  ASP A  45     -29.634 -35.053 -17.998  1.00  1.780          H  
ATOM    726  N   ASN A  46     -28.881 -32.551 -19.200  1.00  1.100          N  
ATOM    727  CA  ASN A  46     -27.756 -31.853 -19.816  1.00  1.270          C  
ATOM    728  C   ASN A  46     -27.896 -30.341 -19.636  1.00  1.120          C  
ATOM    729  O   ASN A  46     -26.900 -29.645 -19.406  1.00  1.220          O  
ATOM    730  CB  ASN A  46     -27.635 -32.197 -21.293  1.00  1.710          C  
ATOM    731  CG  ASN A  46     -27.093 -33.584 -21.558  1.00  1.710          C  
ATOM    732  OD1 ASN A  46     -26.437 -34.206 -20.716  1.00  1.710          O  
ATOM    733  ND2 ASN A  46     -27.368 -34.082 -22.738  1.00  1.710          N  
ATOM    734  H   ASN A  46     -29.460 -33.194 -19.751  1.00  1.320          H  
ATOM    735  HA  ASN A  46     -26.844 -32.161 -19.309  1.00  1.520          H  
ATOM    736 1HB  ASN A  46     -28.621 -32.118 -21.756  1.00  2.050          H  
ATOM    737 2HB  ASN A  46     -26.989 -31.469 -21.780  1.00  2.050          H  
ATOM    738 1HD2 ASN A  46     -27.055 -34.998 -22.984  1.00  2.050          H  
ATOM    739 2HD2 ASN A  46     -27.905 -33.552 -23.392  1.00  2.050          H  
ATOM    740  N   ILE A  47     -29.124 -29.826 -19.716  1.00  0.970          N  
ATOM    741  CA  ILE A  47     -29.366 -28.405 -19.510  1.00  1.000          C  
ATOM    742  C   ILE A  47     -29.085 -28.026 -18.057  1.00  0.910          C  
ATOM    743  O   ILE A  47     -28.406 -27.031 -17.808  1.00  1.020          O  
ATOM    744  CB  ILE A  47     -30.788 -27.996 -19.936  1.00  1.390          C  
ATOM    745  CG1 ILE A  47     -30.905 -28.150 -21.489  1.00  1.390          C  
ATOM    746  CG2 ILE A  47     -31.068 -26.531 -19.483  1.00  1.390          C  
ATOM    747  CD1 ILE A  47     -32.319 -28.097 -22.037  1.00  1.390          C  
ATOM    748  H   ILE A  47     -29.898 -30.446 -19.983  1.00  1.160          H  
ATOM    749  HA  ILE A  47     -28.673 -27.851 -20.140  1.00  1.200          H  
ATOM    750  HB  ILE A  47     -31.514 -28.668 -19.481  1.00  1.670          H  
ATOM    751 1HG1 ILE A  47     -30.325 -27.358 -21.958  1.00  1.670          H  
ATOM    752 2HG1 ILE A  47     -30.471 -29.103 -21.777  1.00  1.670          H  
ATOM    753 1HG2 ILE A  47     -32.066 -26.232 -19.779  1.00  1.670          H  
ATOM    754 2HG2 ILE A  47     -30.994 -26.456 -18.405  1.00  1.670          H  
ATOM    755 3HG2 ILE A  47     -30.339 -25.856 -19.940  1.00  1.670          H  
ATOM    756 1HD1 ILE A  47     -32.287 -28.220 -23.118  1.00  1.670          H  
ATOM    757 2HD1 ILE A  47     -32.903 -28.906 -21.597  1.00  1.670          H  
ATOM    758 3HD1 ILE A  47     -32.782 -27.146 -21.802  1.00  1.670          H  
ATOM    759  N   ASN A  48     -29.592 -28.812 -17.095  1.00  0.850          N  
ATOM    760  CA  ASN A  48     -29.381 -28.522 -15.679  1.00  0.950          C  
ATOM    761  C   ASN A  48     -27.906 -28.503 -15.314  1.00  1.070          C  
ATOM    762  O   ASN A  48     -27.482 -27.720 -14.461  1.00  1.130          O  
ATOM    763  CB  ASN A  48     -30.118 -29.514 -14.806  1.00  1.290          C  
ATOM    764  CG  ASN A  48     -31.606 -29.295 -14.777  1.00  1.290          C  
ATOM    765  OD1 ASN A  48     -32.121 -28.234 -15.148  1.00  1.290          O  
ATOM    766  ND2 ASN A  48     -32.317 -30.286 -14.307  1.00  1.290          N  
ATOM    767  H   ASN A  48     -30.167 -29.613 -17.361  1.00  1.020          H  
ATOM    768  HA  ASN A  48     -29.769 -27.540 -15.464  1.00  1.140          H  
ATOM    769 1HB  ASN A  48     -29.921 -30.522 -15.174  1.00  1.550          H  
ATOM    770 2HB  ASN A  48     -29.730 -29.460 -13.790  1.00  1.550          H  
ATOM    771 1HD2 ASN A  48     -33.311 -30.195 -14.234  1.00  1.550          H  
ATOM    772 2HD2 ASN A  48     -31.869 -31.127 -14.006  1.00  1.550          H  
ATOM    773  N   ASN A  49     -27.121 -29.354 -15.963  1.00  1.190          N  
ATOM    774  CA  ASN A  49     -25.694 -29.376 -15.726  1.00  1.490          C  
ATOM    775  C   ASN A  49     -25.013 -28.214 -16.458  1.00  1.600          C  
ATOM    776  O   ASN A  49     -24.144 -27.546 -15.900  1.00  1.880          O  
ATOM    777  CB  ASN A  49     -25.144 -30.727 -16.111  1.00  1.970          C  
ATOM    778  CG  ASN A  49     -25.543 -31.782 -15.103  1.00  1.970          C  
ATOM    779  OD1 ASN A  49     -25.706 -31.478 -13.913  1.00  1.970          O  
ATOM    780  ND2 ASN A  49     -25.725 -32.996 -15.539  1.00  1.970          N  
ATOM    781  H   ASN A  49     -27.558 -30.032 -16.595  1.00  1.430          H  
ATOM    782  HA  ASN A  49     -25.520 -29.229 -14.661  1.00  1.790          H  
ATOM    783 1HB  ASN A  49     -25.540 -31.010 -17.091  1.00  2.360          H  
ATOM    784 2HB  ASN A  49     -24.059 -30.683 -16.186  1.00  2.360          H  
ATOM    785 1HD2 ASN A  49     -26.008 -33.722 -14.903  1.00  2.360          H  
ATOM    786 2HD2 ASN A  49     -25.609 -33.223 -16.502  1.00  2.360          H  
ATOM    787  N   THR A  50     -25.455 -27.892 -17.676  1.00  1.550          N  
ATOM    788  CA  THR A  50     -24.857 -26.798 -18.435  1.00  1.840          C  
ATOM    789  C   THR A  50     -25.052 -25.490 -17.650  1.00  1.710          C  
ATOM    790  O   THR A  50     -24.104 -24.712 -17.504  1.00  1.910          O  
ATOM    791  CB  THR A  50     -25.447 -26.677 -19.852  1.00  2.460          C  
ATOM    792  OG1 THR A  50     -25.249 -27.899 -20.565  1.00  2.460          O  
ATOM    793  CG2 THR A  50     -24.681 -25.583 -20.607  1.00  2.460          C  
ATOM    794  H   THR A  50     -26.162 -28.467 -18.131  1.00  1.860          H  
ATOM    795  HA  THR A  50     -23.788 -26.982 -18.531  1.00  2.210          H  
ATOM    796  HB  THR A  50     -26.511 -26.449 -19.797  1.00  2.950          H  
ATOM    797  HG1 THR A  50     -25.797 -28.600 -20.157  1.00  2.950          H  
ATOM    798 1HG2 THR A  50     -25.071 -25.494 -21.621  1.00  2.950          H  
ATOM    799 2HG2 THR A  50     -24.787 -24.655 -20.102  1.00  2.950          H  
ATOM    800 3HG2 THR A  50     -23.627 -25.842 -20.646  1.00  2.950          H  
ATOM    801  N   LEU A  51     -26.262 -25.298 -17.074  1.00  1.530          N  
ATOM    802  CA  LEU A  51     -26.665 -24.126 -16.272  1.00  1.680          C  
ATOM    803  C   LEU A  51     -25.778 -23.826 -15.078  1.00  1.510          C  
ATOM    804  O   LEU A  51     -25.890 -22.748 -14.494  1.00  1.640          O  
ATOM    805  CB  LEU A  51     -28.118 -24.277 -15.754  1.00  2.290          C  
ATOM    806  CG  LEU A  51     -29.284 -24.062 -16.758  1.00  2.290          C  
ATOM    807  CD1 LEU A  51     -30.591 -24.583 -16.189  1.00  2.290          C  
ATOM    808  CD2 LEU A  51     -29.484 -22.551 -16.943  1.00  2.290          C  
ATOM    809  H   LEU A  51     -26.978 -26.006 -17.258  1.00  1.840          H  
ATOM    810  HA  LEU A  51     -26.621 -23.260 -16.924  1.00  2.020          H  
ATOM    811 1HB  LEU A  51     -28.219 -25.289 -15.360  1.00  2.750          H  
ATOM    812 2HB  LEU A  51     -28.260 -23.581 -14.928  1.00  2.750          H  
ATOM    813  HG  LEU A  51     -29.057 -24.552 -17.703  1.00  2.750          H  
ATOM    814 1HD1 LEU A  51     -31.396 -24.392 -16.896  1.00  2.750          H  
ATOM    815 2HD1 LEU A  51     -30.523 -25.631 -16.020  1.00  2.750          H  
ATOM    816 3HD1 LEU A  51     -30.808 -24.081 -15.249  1.00  2.750          H  
ATOM    817 1HD2 LEU A  51     -30.305 -22.378 -17.639  1.00  2.750          H  
ATOM    818 2HD2 LEU A  51     -29.728 -22.104 -15.979  1.00  2.750          H  
ATOM    819 3HD2 LEU A  51     -28.603 -22.081 -17.312  1.00  2.750          H  
ATOM    820  N   VAL A  52     -24.928 -24.764 -14.673  1.00  1.520          N  
ATOM    821  CA  VAL A  52     -24.035 -24.517 -13.561  1.00  1.600          C  
ATOM    822  C   VAL A  52     -23.145 -23.327 -13.915  1.00  1.420          C  
ATOM    823  O   VAL A  52     -22.805 -22.521 -13.045  1.00  1.840          O  
ATOM    824  CB  VAL A  52     -23.204 -25.768 -13.224  1.00  2.210          C  
ATOM    825  CG1 VAL A  52     -22.107 -25.439 -12.195  1.00  2.210          C  
ATOM    826  CG2 VAL A  52     -24.147 -26.838 -12.670  1.00  2.210          C  
ATOM    827  H   VAL A  52     -24.857 -25.653 -15.179  1.00  1.820          H  
ATOM    828  HA  VAL A  52     -24.632 -24.260 -12.687  1.00  1.920          H  
ATOM    829  HB  VAL A  52     -22.723 -26.137 -14.133  1.00  2.650          H  
ATOM    830 1HG1 VAL A  52     -21.541 -26.341 -11.974  1.00  2.650          H  
ATOM    831 2HG1 VAL A  52     -21.429 -24.683 -12.590  1.00  2.650          H  
ATOM    832 3HG1 VAL A  52     -22.567 -25.065 -11.279  1.00  2.650          H  
ATOM    833 1HG2 VAL A  52     -23.586 -27.742 -12.440  1.00  2.650          H  
ATOM    834 2HG2 VAL A  52     -24.626 -26.466 -11.765  1.00  2.650          H  
ATOM    835 3HG2 VAL A  52     -24.914 -27.068 -13.412  1.00  2.650          H  
ATOM    836  N   ASN A  53     -22.696 -23.262 -15.172  1.00  1.250          N  
ATOM    837  CA  ASN A  53     -21.869 -22.162 -15.623  1.00  1.370          C  
ATOM    838  C   ASN A  53     -22.533 -21.475 -16.814  1.00  1.370          C  
ATOM    839  O   ASN A  53     -22.446 -21.949 -17.963  1.00  1.390          O  
ATOM    840  CB  ASN A  53     -20.462 -22.594 -15.971  1.00  1.870          C  
ATOM    841  CG  ASN A  53     -19.621 -21.397 -16.338  1.00  1.870          C  
ATOM    842  OD1 ASN A  53     -20.121 -20.251 -16.238  1.00  1.870          O  
ATOM    843  ND2 ASN A  53     -18.397 -21.620 -16.774  1.00  1.870          N  
ATOM    844  H   ASN A  53     -23.010 -23.953 -15.859  1.00  1.500          H  
ATOM    845  HA  ASN A  53     -21.807 -21.424 -14.822  1.00  1.640          H  
ATOM    846 1HB  ASN A  53     -20.012 -23.107 -15.120  1.00  2.240          H  
ATOM    847 2HB  ASN A  53     -20.485 -23.289 -16.810  1.00  2.240          H  
ATOM    848 1HD2 ASN A  53     -17.802 -20.835 -17.081  1.00  2.240          H  
ATOM    849 2HD2 ASN A  53     -18.053 -22.553 -16.842  1.00  2.240          H  
ATOM    850  N   LEU A  54     -23.148 -20.323 -16.541  1.00  1.630          N  
ATOM    851  CA  LEU A  54     -23.913 -19.588 -17.537  1.00  1.750          C  
ATOM    852  C   LEU A  54     -23.030 -19.075 -18.657  1.00  1.660          C  
ATOM    853  O   LEU A  54     -23.519 -18.774 -19.752  1.00  1.600          O  
ATOM    854  CB  LEU A  54     -24.682 -18.438 -16.892  1.00  2.400          C  
ATOM    855  CG  LEU A  54     -25.818 -18.841 -15.904  1.00  2.400          C  
ATOM    856  CD1 LEU A  54     -26.378 -17.572 -15.274  1.00  2.400          C  
ATOM    857  CD2 LEU A  54     -26.930 -19.635 -16.639  1.00  2.400          C  
ATOM    858  H   LEU A  54     -23.126 -19.994 -15.583  1.00  1.960          H  
ATOM    859  HA  LEU A  54     -24.616 -20.272 -17.981  1.00  2.100          H  
ATOM    860 1HB  LEU A  54     -23.975 -17.808 -16.354  1.00  2.880          H  
ATOM    861 2HB  LEU A  54     -25.134 -17.843 -17.688  1.00  2.880          H  
ATOM    862  HG  LEU A  54     -25.410 -19.464 -15.104  1.00  2.880          H  
ATOM    863 1HD1 LEU A  54     -27.163 -17.836 -14.565  1.00  2.880          H  
ATOM    864 2HD1 LEU A  54     -25.582 -17.041 -14.750  1.00  2.880          H  
ATOM    865 3HD1 LEU A  54     -26.792 -16.931 -16.052  1.00  2.880          H  
ATOM    866 1HD2 LEU A  54     -27.713 -19.891 -15.926  1.00  2.880          H  
ATOM    867 2HD2 LEU A  54     -27.353 -19.021 -17.438  1.00  2.880          H  
ATOM    868 3HD2 LEU A  54     -26.540 -20.553 -17.061  1.00  2.880          H  
ATOM    869  N   GLU A  55     -21.712 -19.055 -18.416  1.00  1.850          N  
ATOM    870  CA  GLU A  55     -20.736 -18.655 -19.414  1.00  2.170          C  
ATOM    871  C   GLU A  55     -20.956 -19.459 -20.674  1.00  1.980          C  
ATOM    872  O   GLU A  55     -20.823 -18.927 -21.775  1.00  2.250          O  
ATOM    873  CB  GLU A  55     -19.315 -18.939 -18.925  1.00  2.910          C  
ATOM    874  CG  GLU A  55     -18.188 -18.523 -19.844  1.00  2.910          C  
ATOM    875  CD  GLU A  55     -16.812 -18.835 -19.263  1.00  2.910          C  
ATOM    876  OE1 GLU A  55     -16.725 -19.514 -18.248  1.00  2.910          O  
ATOM    877  OE2 GLU A  55     -15.842 -18.386 -19.831  1.00  2.910          O  
ATOM    878  H   GLU A  55     -21.366 -19.349 -17.500  1.00  2.220          H  
ATOM    879  HA  GLU A  55     -20.856 -17.595 -19.635  1.00  2.600          H  
ATOM    880 1HB  GLU A  55     -19.157 -18.477 -17.953  1.00  3.490          H  
ATOM    881 2HB  GLU A  55     -19.211 -20.005 -18.810  1.00  3.490          H  
ATOM    882 1HG  GLU A  55     -18.290 -19.068 -20.783  1.00  3.490          H  
ATOM    883 2HG  GLU A  55     -18.267 -17.461 -20.060  1.00  3.490          H  
ATOM    884  N   TRP A  56     -21.268 -20.755 -20.524  1.00  1.730          N  
ATOM    885  CA  TRP A  56     -21.462 -21.568 -21.695  1.00  1.920          C  
ATOM    886  C   TRP A  56     -22.932 -21.740 -22.010  1.00  1.680          C  
ATOM    887  O   TRP A  56     -23.296 -21.821 -23.178  1.00  1.840          O  
ATOM    888  CB  TRP A  56     -20.783 -22.917 -21.501  1.00  2.610          C  
ATOM    889  CG  TRP A  56     -19.337 -22.726 -21.284  1.00  2.610          C  
ATOM    890  CD1 TRP A  56     -18.654 -22.925 -20.131  1.00  2.610          C  
ATOM    891  CD2 TRP A  56     -18.386 -22.220 -22.229  1.00  2.610          C  
ATOM    892  NE1 TRP A  56     -17.347 -22.587 -20.298  1.00  2.610          N  
ATOM    893  CE2 TRP A  56     -17.165 -22.149 -21.574  1.00  2.610          C  
ATOM    894  CE3 TRP A  56     -18.473 -21.812 -23.553  1.00  2.610          C  
ATOM    895  CZ2 TRP A  56     -16.033 -21.689 -22.198  1.00  2.610          C  
ATOM    896  CZ3 TRP A  56     -17.349 -21.346 -24.173  1.00  2.610          C  
ATOM    897  CH2 TRP A  56     -16.153 -21.285 -23.521  1.00  2.610          C  
ATOM    898  H   TRP A  56     -21.398 -21.166 -19.597  1.00  2.080          H  
ATOM    899  HA  TRP A  56     -21.001 -21.065 -22.538  1.00  2.300          H  
ATOM    900 1HB  TRP A  56     -21.211 -23.428 -20.636  1.00  3.130          H  
ATOM    901 2HB  TRP A  56     -20.936 -23.545 -22.376  1.00  3.130          H  
ATOM    902  HD1 TRP A  56     -19.090 -23.289 -19.204  1.00  3.130          H  
ATOM    903  HE1 TRP A  56     -16.626 -22.631 -19.593  1.00  3.130          H  
ATOM    904  HE3 TRP A  56     -19.418 -21.852 -24.088  1.00  3.130          H  
ATOM    905  HZ2 TRP A  56     -15.075 -21.630 -21.683  1.00  3.130          H  
ATOM    906  HZ3 TRP A  56     -17.447 -21.018 -25.187  1.00  3.130          H  
ATOM    907  HH2 TRP A  56     -15.277 -20.908 -24.043  1.00  3.130          H  
ATOM    908  N   LEU A  57     -23.793 -21.725 -20.995  1.00  1.470          N  
ATOM    909  CA  LEU A  57     -25.212 -21.977 -21.242  1.00  1.590          C  
ATOM    910  C   LEU A  57     -25.834 -20.904 -22.106  1.00  1.330          C  
ATOM    911  O   LEU A  57     -26.532 -21.202 -23.077  1.00  1.340          O  
ATOM    912  CB  LEU A  57     -25.992 -22.081 -19.928  1.00  2.180          C  
ATOM    913  CG  LEU A  57     -27.518 -22.521 -19.963  1.00  2.180          C  
ATOM    914  CD1 LEU A  57     -28.433 -21.285 -20.166  1.00  2.180          C  
ATOM    915  CD2 LEU A  57     -27.804 -23.568 -21.047  1.00  2.180          C  
ATOM    916  H   LEU A  57     -23.438 -21.621 -20.039  1.00  1.760          H  
ATOM    917  HA  LEU A  57     -25.285 -22.922 -21.773  1.00  1.910          H  
ATOM    918 1HB  LEU A  57     -25.453 -22.714 -19.226  1.00  2.610          H  
ATOM    919 2HB  LEU A  57     -26.008 -21.085 -19.511  1.00  2.610          H  
ATOM    920  HG  LEU A  57     -27.739 -22.967 -19.038  1.00  2.610          H  
ATOM    921 1HD1 LEU A  57     -29.476 -21.607 -20.135  1.00  2.610          H  
ATOM    922 2HD1 LEU A  57     -28.259 -20.564 -19.372  1.00  2.610          H  
ATOM    923 3HD1 LEU A  57     -28.266 -20.803 -21.112  1.00  2.610          H  
ATOM    924 1HD2 LEU A  57     -28.858 -23.849 -20.991  1.00  2.610          H  
ATOM    925 2HD2 LEU A  57     -27.605 -23.176 -22.035  1.00  2.610          H  
ATOM    926 3HD2 LEU A  57     -27.202 -24.434 -20.883  1.00  2.610          H  
ATOM    927  N   ASN A  58     -25.606 -19.635 -21.779  1.00  1.320          N  
ATOM    928  CA  ASN A  58     -26.273 -18.602 -22.558  1.00  1.480          C  
ATOM    929  C   ASN A  58     -25.878 -18.690 -24.038  1.00  1.330          C  
ATOM    930  O   ASN A  58     -26.700 -18.422 -24.933  1.00  1.400          O  
ATOM    931  CB  ASN A  58     -25.954 -17.238 -21.986  1.00  2.010          C  
ATOM    932  CG  ASN A  58     -26.649 -16.974 -20.662  1.00  2.010          C  
ATOM    933  OD1 ASN A  58     -27.614 -17.648 -20.277  1.00  2.010          O  
ATOM    934  ND2 ASN A  58     -26.170 -15.980 -19.960  1.00  2.010          N  
ATOM    935  H   ASN A  58     -24.993 -19.392 -20.993  1.00  1.580          H  
ATOM    936  HA  ASN A  58     -27.351 -18.767 -22.499  1.00  1.780          H  
ATOM    937 1HB  ASN A  58     -24.874 -17.159 -21.835  1.00  2.410          H  
ATOM    938 2HB  ASN A  58     -26.243 -16.466 -22.699  1.00  2.410          H  
ATOM    939 1HD2 ASN A  58     -26.587 -15.739 -19.084  1.00  2.410          H  
ATOM    940 2HD2 ASN A  58     -25.392 -15.452 -20.302  1.00  2.410          H  
ATOM    941  N   ARG A  59     -24.619 -19.072 -24.291  1.00  1.300          N  
ATOM    942  CA  ARG A  59     -24.102 -19.219 -25.638  1.00  1.440          C  
ATOM    943  C   ARG A  59     -24.800 -20.378 -26.334  1.00  1.230          C  
ATOM    944  O   ARG A  59     -25.270 -20.214 -27.462  1.00  1.250          O  
ATOM    945  CB  ARG A  59     -22.596 -19.441 -25.588  1.00  1.960          C  
ATOM    946  CG  ARG A  59     -21.820 -18.212 -25.145  1.00  1.960          C  
ATOM    947  CD  ARG A  59     -20.367 -18.457 -24.952  1.00  1.960          C  
ATOM    948  NE  ARG A  59     -19.706 -17.229 -24.502  1.00  1.960          N  
ATOM    949  CZ  ARG A  59     -18.524 -17.143 -23.846  1.00  1.960          C  
ATOM    950  NH1 ARG A  59     -17.838 -18.207 -23.529  1.00  1.960          N  
ATOM    951  NH2 ARG A  59     -18.057 -15.955 -23.512  1.00  1.960          N  
ATOM    952  H   ARG A  59     -24.002 -19.252 -23.507  1.00  1.560          H  
ATOM    953  HA  ARG A  59     -24.304 -18.305 -26.196  1.00  1.730          H  
ATOM    954 1HB  ARG A  59     -22.360 -20.250 -24.904  1.00  2.350          H  
ATOM    955 2HB  ARG A  59     -22.234 -19.725 -26.567  1.00  2.350          H  
ATOM    956 1HG  ARG A  59     -21.937 -17.427 -25.890  1.00  2.350          H  
ATOM    957 2HG  ARG A  59     -22.219 -17.867 -24.189  1.00  2.350          H  
ATOM    958 1HD  ARG A  59     -20.224 -19.229 -24.203  1.00  2.350          H  
ATOM    959 2HD  ARG A  59     -19.917 -18.769 -25.895  1.00  2.350          H  
ATOM    960  HE  ARG A  59     -20.179 -16.359 -24.707  1.00  2.350          H  
ATOM    961 1HH1 ARG A  59     -18.182 -19.124 -23.757  1.00  2.350          H  
ATOM    962 2HH1 ARG A  59     -16.958 -18.106 -23.036  1.00  2.350          H  
ATOM    963 1HH2 ARG A  59     -18.579 -15.122 -23.742  1.00  2.350          H  
ATOM    964 2HH2 ARG A  59     -17.179 -15.888 -23.018  1.00  2.350          H  
ATOM    965  N   ILE A  60     -24.963 -21.502 -25.621  1.00  1.180          N  
ATOM    966  CA  ILE A  60     -25.624 -22.676 -26.173  1.00  1.290          C  
ATOM    967  C   ILE A  60     -27.060 -22.396 -26.499  1.00  1.170          C  
ATOM    968  O   ILE A  60     -27.512 -22.752 -27.581  1.00  1.190          O  
ATOM    969  CB  ILE A  60     -25.574 -23.882 -25.212  1.00  1.760          C  
ATOM    970  CG1 ILE A  60     -24.130 -24.323 -24.990  1.00  1.760          C  
ATOM    971  CG2 ILE A  60     -26.451 -25.060 -25.739  1.00  1.760          C  
ATOM    972  CD1 ILE A  60     -23.390 -24.817 -26.171  1.00  1.760          C  
ATOM    973  H   ILE A  60     -24.534 -21.557 -24.691  1.00  1.420          H  
ATOM    974  HA  ILE A  60     -25.141 -22.936 -27.103  1.00  1.550          H  
ATOM    975  HB  ILE A  60     -25.955 -23.570 -24.238  1.00  2.110          H  
ATOM    976 1HG1 ILE A  60     -23.584 -23.501 -24.650  1.00  2.110          H  
ATOM    977 2HG1 ILE A  60     -24.135 -25.077 -24.222  1.00  2.110          H  
ATOM    978 1HG2 ILE A  60     -26.402 -25.883 -25.028  1.00  2.110          H  
ATOM    979 2HG2 ILE A  60     -27.489 -24.747 -25.843  1.00  2.110          H  
ATOM    980 3HG2 ILE A  60     -26.096 -25.396 -26.706  1.00  2.110          H  
ATOM    981 1HD1 ILE A  60     -22.396 -25.054 -25.895  1.00  2.110          H  
ATOM    982 2HD1 ILE A  60     -23.879 -25.698 -26.546  1.00  2.110          H  
ATOM    983 3HD1 ILE A  60     -23.336 -24.073 -26.924  1.00  2.110          H  
ATOM    984  N   GLU A  61     -27.810 -21.743 -25.610  1.00  1.240          N  
ATOM    985  CA  GLU A  61     -29.197 -21.523 -25.976  1.00  1.490          C  
ATOM    986  C   GLU A  61     -29.286 -20.703 -27.254  1.00  1.400          C  
ATOM    987  O   GLU A  61     -30.078 -21.024 -28.142  1.00  1.560          O  
ATOM    988  CB  GLU A  61     -29.998 -20.841 -24.876  1.00  1.990          C  
ATOM    989  CG  GLU A  61     -30.295 -21.701 -23.665  1.00  1.990          C  
ATOM    990  CD  GLU A  61     -31.204 -21.000 -22.694  1.00  1.990          C  
ATOM    991  OE1 GLU A  61     -31.557 -19.869 -22.964  1.00  1.990          O  
ATOM    992  OE2 GLU A  61     -31.570 -21.589 -21.704  1.00  1.990          O  
ATOM    993  H   GLU A  61     -27.421 -21.450 -24.707  1.00  1.490          H  
ATOM    994  HA  GLU A  61     -29.658 -22.490 -26.156  1.00  1.790          H  
ATOM    995 1HB  GLU A  61     -29.437 -19.970 -24.523  1.00  2.380          H  
ATOM    996 2HB  GLU A  61     -30.933 -20.479 -25.282  1.00  2.380          H  
ATOM    997 1HG  GLU A  61     -30.755 -22.632 -23.989  1.00  2.380          H  
ATOM    998 2HG  GLU A  61     -29.355 -21.938 -23.177  1.00  2.380          H  
ATOM    999  N   THR A  62     -28.426 -19.693 -27.397  1.00  1.290          N  
ATOM   1000  CA  THR A  62     -28.447 -18.899 -28.614  1.00  1.430          C  
ATOM   1001  C   THR A  62     -28.114 -19.772 -29.827  1.00  1.220          C  
ATOM   1002  O   THR A  62     -28.803 -19.715 -30.858  1.00  1.360          O  
ATOM   1003  CB  THR A  62     -27.432 -17.733 -28.531  1.00  1.950          C  
ATOM   1004  OG1 THR A  62     -27.787 -16.859 -27.443  1.00  1.950          O  
ATOM   1005  CG2 THR A  62     -27.433 -16.936 -29.839  1.00  1.950          C  
ATOM   1006  H   THR A  62     -27.799 -19.443 -26.626  1.00  1.550          H  
ATOM   1007  HA  THR A  62     -29.446 -18.491 -28.747  1.00  1.720          H  
ATOM   1008  HB  THR A  62     -26.435 -18.129 -28.352  1.00  2.340          H  
ATOM   1009  HG1 THR A  62     -27.591 -17.302 -26.595  1.00  2.340          H  
ATOM   1010 1HG2 THR A  62     -26.717 -16.120 -29.758  1.00  2.340          H  
ATOM   1011 2HG2 THR A  62     -27.150 -17.576 -30.673  1.00  2.340          H  
ATOM   1012 3HG2 THR A  62     -28.428 -16.531 -30.017  1.00  2.340          H  
ATOM   1013  N   TYR A  63     -27.054 -20.575 -29.701  1.00  1.010          N  
ATOM   1014  CA  TYR A  63     -26.573 -21.409 -30.783  1.00  1.010          C  
ATOM   1015  C   TYR A  63     -27.570 -22.452 -31.237  1.00  1.040          C  
ATOM   1016  O   TYR A  63     -27.725 -22.661 -32.443  1.00  1.140          O  
ATOM   1017  CB  TYR A  63     -25.345 -22.189 -30.358  1.00  1.410          C  
ATOM   1018  CG  TYR A  63     -24.071 -21.443 -30.056  1.00  1.410          C  
ATOM   1019  CD1 TYR A  63     -23.764 -20.195 -30.585  1.00  1.410          C  
ATOM   1020  CD2 TYR A  63     -23.181 -22.064 -29.218  1.00  1.410          C  
ATOM   1021  CE1 TYR A  63     -22.553 -19.603 -30.251  1.00  1.410          C  
ATOM   1022  CE2 TYR A  63     -22.011 -21.496 -28.896  1.00  1.410          C  
ATOM   1023  CZ  TYR A  63     -21.676 -20.275 -29.399  1.00  1.410          C  
ATOM   1024  OH  TYR A  63     -20.461 -19.738 -29.064  1.00  1.410          O  
ATOM   1025  H   TYR A  63     -26.527 -20.560 -28.823  1.00  1.210          H  
ATOM   1026  HA  TYR A  63     -26.352 -20.774 -31.638  1.00  1.210          H  
ATOM   1027 1HB  TYR A  63     -25.607 -22.755 -29.470  1.00  1.700          H  
ATOM   1028 2HB  TYR A  63     -25.125 -22.907 -31.141  1.00  1.700          H  
ATOM   1029  HD1 TYR A  63     -24.449 -19.680 -31.253  1.00  1.700          H  
ATOM   1030  HD2 TYR A  63     -23.418 -23.021 -28.815  1.00  1.700          H  
ATOM   1031  HE1 TYR A  63     -22.289 -18.628 -30.657  1.00  1.700          H  
ATOM   1032  HE2 TYR A  63     -21.332 -22.017 -28.232  1.00  1.700          H  
ATOM   1033  HH  TYR A  63     -19.977 -20.400 -28.546  1.00  1.700          H  
ATOM   1034  N   VAL A  64     -28.257 -23.114 -30.304  1.00  1.180          N  
ATOM   1035  CA  VAL A  64     -29.180 -24.156 -30.727  1.00  1.510          C  
ATOM   1036  C   VAL A  64     -30.460 -23.568 -31.293  1.00  1.620          C  
ATOM   1037  O   VAL A  64     -30.979 -24.068 -32.295  1.00  1.770          O  
ATOM   1038  CB  VAL A  64     -29.506 -25.180 -29.607  1.00  1.980          C  
ATOM   1039  CG1 VAL A  64     -28.229 -25.807 -29.109  1.00  1.980          C  
ATOM   1040  CG2 VAL A  64     -30.276 -24.567 -28.443  1.00  1.980          C  
ATOM   1041  H   VAL A  64     -28.081 -22.911 -29.316  1.00  1.420          H  
ATOM   1042  HA  VAL A  64     -28.692 -24.719 -31.520  1.00  1.810          H  
ATOM   1043  HB  VAL A  64     -30.093 -25.957 -30.043  1.00  2.380          H  
ATOM   1044 1HG1 VAL A  64     -28.453 -26.555 -28.357  1.00  2.380          H  
ATOM   1045 2HG1 VAL A  64     -27.723 -26.268 -29.932  1.00  2.380          H  
ATOM   1046 3HG1 VAL A  64     -27.594 -25.045 -28.673  1.00  2.380          H  
ATOM   1047 1HG2 VAL A  64     -30.469 -25.339 -27.704  1.00  2.380          H  
ATOM   1048 2HG2 VAL A  64     -29.687 -23.793 -28.003  1.00  2.380          H  
ATOM   1049 3HG2 VAL A  64     -31.221 -24.158 -28.766  1.00  2.380          H  
ATOM   1050  N   LYS A  65     -30.956 -22.475 -30.714  1.00  1.650          N  
ATOM   1051  CA  LYS A  65     -32.172 -21.875 -31.228  1.00  1.960          C  
ATOM   1052  C   LYS A  65     -31.991 -21.486 -32.697  1.00  1.900          C  
ATOM   1053  O   LYS A  65     -32.906 -21.675 -33.501  1.00  2.180          O  
ATOM   1054  CB  LYS A  65     -32.567 -20.692 -30.347  1.00  2.620          C  
ATOM   1055  CG  LYS A  65     -33.088 -21.124 -28.959  1.00  2.620          C  
ATOM   1056  CD  LYS A  65     -33.364 -19.935 -28.039  1.00  2.620          C  
ATOM   1057  CE  LYS A  65     -33.789 -20.415 -26.646  1.00  2.620          C  
ATOM   1058  NZ  LYS A  65     -33.970 -19.284 -25.677  1.00  2.620          N  
ATOM   1059  H   LYS A  65     -30.511 -22.066 -29.886  1.00  1.980          H  
ATOM   1060  HA  LYS A  65     -32.969 -22.616 -31.177  1.00  2.350          H  
ATOM   1061 1HB  LYS A  65     -31.692 -20.053 -30.194  1.00  3.140          H  
ATOM   1062 2HB  LYS A  65     -33.331 -20.099 -30.845  1.00  3.140          H  
ATOM   1063 1HG  LYS A  65     -34.017 -21.676 -29.096  1.00  3.140          H  
ATOM   1064 2HG  LYS A  65     -32.373 -21.789 -28.486  1.00  3.140          H  
ATOM   1065 1HD  LYS A  65     -32.454 -19.336 -27.942  1.00  3.140          H  
ATOM   1066 2HD  LYS A  65     -34.151 -19.312 -28.462  1.00  3.140          H  
ATOM   1067 1HE  LYS A  65     -34.727 -20.959 -26.730  1.00  3.140          H  
ATOM   1068 2HE  LYS A  65     -33.024 -21.088 -26.260  1.00  3.140          H  
ATOM   1069 1HZ  LYS A  65     -34.239 -19.656 -24.773  1.00  3.140          H  
ATOM   1070 2HZ  LYS A  65     -33.098 -18.776 -25.576  1.00  3.140          H  
ATOM   1071 3HZ  LYS A  65     -34.685 -18.657 -26.011  1.00  3.140          H  
ATOM   1072  N   SER A  66     -30.805 -20.976 -33.063  1.00  1.620          N  
ATOM   1073  CA  SER A  66     -30.549 -20.627 -34.455  1.00  1.690          C  
ATOM   1074  C   SER A  66     -29.991 -21.774 -35.330  1.00  1.510          C  
ATOM   1075  O   SER A  66     -30.278 -21.821 -36.530  1.00  1.740          O  
ATOM   1076  CB  SER A  66     -29.581 -19.457 -34.522  1.00  2.340          C  
ATOM   1077  OG  SER A  66     -30.151 -18.280 -34.003  1.00  2.340          O  
ATOM   1078  H   SER A  66     -30.095 -20.767 -32.353  1.00  1.940          H  
ATOM   1079  HA  SER A  66     -31.493 -20.308 -34.892  1.00  2.030          H  
ATOM   1080 1HB  SER A  66     -28.683 -19.709 -33.948  1.00  2.810          H  
ATOM   1081 2HB  SER A  66     -29.275 -19.297 -35.553  1.00  2.810          H  
ATOM   1082  HG  SER A  66     -29.474 -17.604 -34.075  1.00  2.810          H  
ATOM   1083  N   GLY A  67     -29.186 -22.690 -34.759  1.00  1.290          N  
ATOM   1084  CA  GLY A  67     -28.529 -23.737 -35.547  1.00  1.330          C  
ATOM   1085  C   GLY A  67     -29.129 -25.156 -35.544  1.00  1.310          C  
ATOM   1086  O   GLY A  67     -28.760 -25.964 -36.398  1.00  1.520          O  
ATOM   1087  H   GLY A  67     -28.952 -22.628 -33.773  1.00  1.550          H  
ATOM   1088 1HA  GLY A  67     -28.465 -23.394 -36.578  1.00  1.600          H  
ATOM   1089 2HA  GLY A  67     -27.501 -23.800 -35.200  1.00  1.600          H  
ATOM   1090  N   GLY A  68     -30.045 -25.484 -34.624  1.00  1.350          N  
ATOM   1091  CA  GLY A  68     -30.614 -26.835 -34.601  1.00  1.650          C  
ATOM   1092  C   GLY A  68     -29.692 -27.921 -34.024  1.00  1.530          C  
ATOM   1093  O   GLY A  68     -29.760 -29.076 -34.440  1.00  1.810          O  
ATOM   1094  H   GLY A  68     -30.351 -24.812 -33.917  1.00  1.620          H  
ATOM   1095 1HA  GLY A  68     -31.536 -26.806 -34.020  1.00  1.980          H  
ATOM   1096 2HA  GLY A  68     -30.901 -27.108 -35.615  1.00  1.980          H  
ATOM   1097  N   TYR A  69     -28.819 -27.554 -33.091  1.00  1.440          N  
ATOM   1098  CA  TYR A  69     -27.866 -28.499 -32.494  1.00  1.770          C  
ATOM   1099  C   TYR A  69     -28.216 -29.013 -31.099  1.00  2.010          C  
ATOM   1100  O   TYR A  69     -27.385 -29.653 -30.464  1.00  2.690          O  
ATOM   1101  CB  TYR A  69     -26.492 -27.853 -32.386  1.00  2.350          C  
ATOM   1102  CG  TYR A  69     -25.846 -27.524 -33.652  1.00  2.350          C  
ATOM   1103  CD1 TYR A  69     -25.955 -26.245 -34.145  1.00  2.350          C  
ATOM   1104  CD2 TYR A  69     -25.105 -28.481 -34.321  1.00  2.350          C  
ATOM   1105  CE1 TYR A  69     -25.329 -25.911 -35.318  1.00  2.350          C  
ATOM   1106  CE2 TYR A  69     -24.471 -28.148 -35.492  1.00  2.350          C  
ATOM   1107  CZ  TYR A  69     -24.583 -26.861 -35.996  1.00  2.350          C  
ATOM   1108  OH  TYR A  69     -23.946 -26.503 -37.167  1.00  2.350          O  
ATOM   1109  H   TYR A  69     -28.810 -26.586 -32.809  1.00  1.730          H  
ATOM   1110  HA  TYR A  69     -27.800 -29.363 -33.146  1.00  2.120          H  
ATOM   1111 1HB  TYR A  69     -26.572 -26.939 -31.813  1.00  2.820          H  
ATOM   1112 2HB  TYR A  69     -25.828 -28.522 -31.844  1.00  2.820          H  
ATOM   1113  HD1 TYR A  69     -26.536 -25.497 -33.604  1.00  2.820          H  
ATOM   1114  HD2 TYR A  69     -25.018 -29.494 -33.918  1.00  2.820          H  
ATOM   1115  HE1 TYR A  69     -25.413 -24.901 -35.710  1.00  2.820          H  
ATOM   1116  HE2 TYR A  69     -23.885 -28.897 -36.016  1.00  2.820          H  
ATOM   1117  HH  TYR A  69     -24.129 -25.578 -37.359  1.00  2.820          H  
ATOM   1118  N   ILE A  70     -29.414 -28.741 -30.605  1.00  1.660          N  
ATOM   1119  CA  ILE A  70     -29.754 -29.187 -29.256  1.00  1.880          C  
ATOM   1120  C   ILE A  70     -29.774 -30.727 -29.255  1.00  2.000          C  
ATOM   1121  O   ILE A  70     -30.402 -31.297 -30.129  1.00  1.990          O  
ATOM   1122  CB  ILE A  70     -31.129 -28.591 -28.832  1.00  2.540          C  
ATOM   1123  CG1 ILE A  70     -31.330 -28.747 -27.346  1.00  2.540          C  
ATOM   1124  CG2 ILE A  70     -32.283 -29.275 -29.591  1.00  2.540          C  
ATOM   1125  CD1 ILE A  70     -32.456 -27.898 -26.746  1.00  2.540          C  
ATOM   1126  H   ILE A  70     -30.069 -28.223 -31.169  1.00  1.990          H  
ATOM   1127  HA  ILE A  70     -29.009 -28.806 -28.578  1.00  2.260          H  
ATOM   1128  HB  ILE A  70     -31.149 -27.553 -29.058  1.00  3.050          H  
ATOM   1129 1HG1 ILE A  70     -31.540 -29.799 -27.149  1.00  3.050          H  
ATOM   1130 2HG1 ILE A  70     -30.409 -28.470 -26.843  1.00  3.050          H  
ATOM   1131 1HG2 ILE A  70     -33.219 -28.826 -29.310  1.00  3.050          H  
ATOM   1132 2HG2 ILE A  70     -32.135 -29.153 -30.661  1.00  3.050          H  
ATOM   1133 3HG2 ILE A  70     -32.336 -30.333 -29.352  1.00  3.050          H  
ATOM   1134 1HD1 ILE A  70     -32.507 -28.080 -25.674  1.00  3.050          H  
ATOM   1135 2HD1 ILE A  70     -32.250 -26.843 -26.919  1.00  3.050          H  
ATOM   1136 3HD1 ILE A  70     -33.410 -28.152 -27.190  1.00  3.050          H  
ATOM   1137  N   PRO A  71     -29.166 -31.442 -28.294  1.00  2.690          N  
ATOM   1138  CA  PRO A  71     -29.148 -32.903 -28.240  1.00  3.350          C  
ATOM   1139  C   PRO A  71     -30.559 -33.454 -28.212  1.00  3.290          C  
ATOM   1140  O   PRO A  71     -31.458 -32.797 -27.695  1.00  3.220          O  
ATOM   1141  CB  PRO A  71     -28.422 -33.185 -26.918  1.00  5.030          C  
ATOM   1142  CG  PRO A  71     -27.551 -31.958 -26.694  1.00  5.030          C  
ATOM   1143  CD  PRO A  71     -28.346 -30.790 -27.249  1.00  5.030          C  
ATOM   1144  HA  PRO A  71     -28.588 -33.300 -29.100  1.00  4.020          H  
ATOM   1145 1HB  PRO A  71     -29.155 -33.367 -26.120  1.00  6.030          H  
ATOM   1146 2HB  PRO A  71     -27.827 -34.107 -27.027  1.00  6.030          H  
ATOM   1147 1HG  PRO A  71     -27.308 -31.844 -25.628  1.00  6.030          H  
ATOM   1148 2HG  PRO A  71     -26.590 -32.087 -27.227  1.00  6.030          H  
ATOM   1149 1HD  PRO A  71     -28.964 -30.326 -26.481  1.00  6.030          H  
ATOM   1150 2HD  PRO A  71     -27.606 -30.103 -27.691  1.00  6.030          H  
ATOM   1151  N   GLU A  72     -30.752 -34.668 -28.745  1.00  3.760          N  
ATOM   1152  CA  GLU A  72     -32.101 -35.252 -28.765  1.00  4.050          C  
ATOM   1153  C   GLU A  72     -32.686 -35.227 -27.354  1.00  4.110          C  
ATOM   1154  O   GLU A  72     -32.048 -35.787 -26.455  1.00  4.580          O  
ATOM   1155  CB  GLU A  72     -32.067 -36.655 -29.344  1.00  5.550          C  
ATOM   1156  CG  GLU A  72     -31.817 -36.617 -30.816  1.00  5.550          C  
ATOM   1157  CD  GLU A  72     -31.769 -37.922 -31.468  1.00  5.550          C  
ATOM   1158  OE1 GLU A  72     -31.639 -38.876 -30.746  1.00  5.550          O  
ATOM   1159  OE2 GLU A  72     -31.794 -37.985 -32.707  1.00  5.550          O  
ATOM   1160  H   GLU A  72     -29.947 -35.168 -29.140  1.00  4.510          H  
ATOM   1161  HA  GLU A  72     -32.686 -34.717 -29.455  1.00  4.860          H  
ATOM   1162 1HB  GLU A  72     -31.278 -37.234 -28.869  1.00  6.660          H  
ATOM   1163 2HB  GLU A  72     -33.021 -37.156 -29.164  1.00  6.660          H  
ATOM   1164 1HG  GLU A  72     -32.591 -36.008 -31.283  1.00  6.660          H  
ATOM   1165 2HG  GLU A  72     -30.856 -36.125 -30.949  1.00  6.660          H  
ATOM   1166  N   ALA A  73     -33.878 -34.594 -27.101  1.00  4.130          N  
ATOM   1167  CA  ALA A  73     -34.886 -33.933 -27.991  1.00  4.430          C  
ATOM   1168  C   ALA A  73     -35.715 -35.004 -28.778  1.00  4.220          C  
ATOM   1169  O   ALA A  73     -35.409 -35.333 -29.946  1.00  3.950          O  
ATOM   1170  CB  ALA A  73     -34.363 -32.810 -28.932  1.00  6.080          C  
ATOM   1171  H   ALA A  73     -34.122 -34.589 -26.120  1.00  4.960          H  
ATOM   1172  HA  ALA A  73     -35.517 -33.370 -27.328  1.00  5.320          H  
ATOM   1173 1HB  ALA A  73     -35.228 -32.360 -29.406  1.00  7.300          H  
ATOM   1174 2HB  ALA A  73     -33.858 -32.057 -28.329  1.00  7.300          H  
ATOM   1175 3HB  ALA A  73     -33.715 -33.076 -29.705  1.00  7.300          H  
ATOM   1176  N   PRO A  74     -36.813 -35.526 -28.130  1.00  4.720          N  
ATOM   1177  CA  PRO A  74     -37.698 -36.636 -28.503  1.00  4.850          C  
ATOM   1178  C   PRO A  74     -38.376 -36.425 -29.841  1.00  4.450          C  
ATOM   1179  O   PRO A  74     -38.963 -37.345 -30.396  1.00  4.740          O  
ATOM   1180  CB  PRO A  74     -38.751 -36.658 -27.388  1.00  7.270          C  
ATOM   1181  CG  PRO A  74     -38.769 -35.304 -26.832  1.00  7.270          C  
ATOM   1182  CD  PRO A  74     -37.348 -34.814 -26.912  1.00  7.270          C  
ATOM   1183  HA  PRO A  74     -37.125 -37.573 -28.496  1.00  5.820          H  
ATOM   1184 1HB  PRO A  74     -39.720 -36.957 -27.811  1.00  8.730          H  
ATOM   1185 2HB  PRO A  74     -38.515 -37.403 -26.645  1.00  8.730          H  
ATOM   1186 1HG  PRO A  74     -39.479 -34.675 -27.388  1.00  8.730          H  
ATOM   1187 2HG  PRO A  74     -39.142 -35.358 -25.810  1.00  8.730          H  
ATOM   1188 1HD  PRO A  74     -37.481 -33.736 -27.056  1.00  8.730          H  
ATOM   1189 2HD  PRO A  74     -36.780 -35.077 -25.999  1.00  8.730          H  
ATOM   1190  N   ARG A  75     -38.329 -35.189 -30.340  1.00  4.200          N  
ATOM   1191  CA  ARG A  75     -38.907 -34.845 -31.623  1.00  4.210          C  
ATOM   1192  C   ARG A  75     -38.418 -35.846 -32.666  1.00  3.730          C  
ATOM   1193  O   ARG A  75     -39.195 -36.284 -33.515  1.00  4.090          O  
ATOM   1194  CB  ARG A  75     -38.473 -33.452 -32.033  1.00  5.890          C  
ATOM   1195  CG  ARG A  75     -39.070 -32.326 -31.211  1.00  5.890          C  
ATOM   1196  CD  ARG A  75     -38.838 -31.003 -31.848  1.00  5.890          C  
ATOM   1197  NE  ARG A  75     -37.407 -30.710 -31.966  1.00  5.890          N  
ATOM   1198  CZ  ARG A  75     -36.632 -30.136 -31.016  1.00  5.890          C  
ATOM   1199  NH1 ARG A  75     -37.132 -29.784 -29.845  1.00  5.890          N  
ATOM   1200  NH2 ARG A  75     -35.355 -29.931 -31.270  1.00  5.890          N  
ATOM   1201  H   ARG A  75     -37.861 -34.467 -29.821  1.00  5.040          H  
ATOM   1202  HA  ARG A  75     -39.993 -34.894 -31.553  1.00  5.050          H  
ATOM   1203 1HB  ARG A  75     -37.388 -33.384 -31.952  1.00  7.070          H  
ATOM   1204 2HB  ARG A  75     -38.732 -33.287 -33.077  1.00  7.070          H  
ATOM   1205 1HG  ARG A  75     -40.144 -32.479 -31.116  1.00  7.070          H  
ATOM   1206 2HG  ARG A  75     -38.615 -32.324 -30.222  1.00  7.070          H  
ATOM   1207 1HD  ARG A  75     -39.265 -31.009 -32.852  1.00  7.070          H  
ATOM   1208 2HD  ARG A  75     -39.314 -30.218 -31.265  1.00  7.070          H  
ATOM   1209  HE  ARG A  75     -36.961 -30.950 -32.844  1.00  7.070          H  
ATOM   1210 1HH1 ARG A  75     -38.108 -29.935 -29.642  1.00  7.070          H  
ATOM   1211 2HH1 ARG A  75     -36.538 -29.353 -29.149  1.00  7.070          H  
ATOM   1212 1HH2 ARG A  75     -34.967 -30.200 -32.163  1.00  7.070          H  
ATOM   1213 2HH2 ARG A  75     -34.762 -29.506 -30.575  1.00  7.070          H  
ATOM   1214  N   ASP A  76     -37.116 -36.181 -32.624  1.00  3.410          N  
ATOM   1215  CA  ASP A  76     -36.615 -37.195 -33.548  1.00  3.490          C  
ATOM   1216  C   ASP A  76     -36.583 -38.510 -32.793  1.00  3.390          C  
ATOM   1217  O   ASP A  76     -36.957 -39.559 -33.321  1.00  3.750          O  
ATOM   1218  CB  ASP A  76     -35.221 -36.892 -34.092  1.00  4.850          C  
ATOM   1219  CG  ASP A  76     -35.156 -35.650 -34.929  1.00  4.850          C  
ATOM   1220  OD1 ASP A  76     -36.061 -35.364 -35.666  1.00  4.850          O  
ATOM   1221  OD2 ASP A  76     -34.121 -35.039 -34.906  1.00  4.850          O  
ATOM   1222  H   ASP A  76     -36.521 -35.782 -31.897  1.00  4.090          H  
ATOM   1223  HA  ASP A  76     -37.303 -37.295 -34.386  1.00  4.190          H  
ATOM   1224 1HB  ASP A  76     -34.522 -36.792 -33.256  1.00  5.820          H  
ATOM   1225 2HB  ASP A  76     -34.880 -37.740 -34.689  1.00  5.820          H  
ATOM   1226  N   GLY A  77     -36.162 -38.440 -31.530  1.00  3.420          N  
ATOM   1227  CA  GLY A  77     -36.084 -39.620 -30.677  1.00  3.570          C  
ATOM   1228  C   GLY A  77     -34.705 -40.262 -30.646  1.00  2.960          C  
ATOM   1229  O   GLY A  77     -33.967 -40.217 -31.630  1.00  3.140          O  
ATOM   1230  H   GLY A  77     -35.848 -37.539 -31.163  1.00  4.100          H  
ATOM   1231 1HA  GLY A  77     -36.362 -39.338 -29.668  1.00  4.280          H  
ATOM   1232 2HA  GLY A  77     -36.820 -40.354 -31.000  1.00  4.280          H  
ATOM   1233  N   GLN A  78     -34.402 -40.902 -29.511  1.00  2.760          N  
ATOM   1234  CA  GLN A  78     -33.127 -41.556 -29.190  1.00  2.640          C  
ATOM   1235  C   GLN A  78     -33.246 -43.064 -29.412  1.00  2.030          C  
ATOM   1236  O   GLN A  78     -34.311 -43.548 -29.802  1.00  2.590          O  
ATOM   1237  CB  GLN A  78     -32.779 -41.275 -27.729  1.00  3.740          C  
ATOM   1238  CG  GLN A  78     -32.598 -39.811 -27.374  1.00  3.740          C  
ATOM   1239  CD  GLN A  78     -32.454 -39.630 -25.876  1.00  3.740          C  
ATOM   1240  OE1 GLN A  78     -32.897 -40.497 -25.088  1.00  3.740          O  
ATOM   1241  NE2 GLN A  78     -31.910 -38.507 -25.458  1.00  3.740          N  
ATOM   1242  H   GLN A  78     -35.139 -40.924 -28.802  1.00  3.310          H  
ATOM   1243  HA  GLN A  78     -32.347 -41.160 -29.843  1.00  3.170          H  
ATOM   1244 1HB  GLN A  78     -33.537 -41.646 -27.120  1.00  4.490          H  
ATOM   1245 2HB  GLN A  78     -31.868 -41.801 -27.460  1.00  4.490          H  
ATOM   1246 1HG  GLN A  78     -31.695 -39.442 -27.859  1.00  4.490          H  
ATOM   1247 2HG  GLN A  78     -33.461 -39.238 -27.716  1.00  4.490          H  
ATOM   1248 1HE2 GLN A  78     -31.826 -38.335 -24.482  1.00  4.490          H  
ATOM   1249 2HE2 GLN A  78     -31.637 -37.756 -26.105  1.00  4.490          H  
ATOM   1250  N   ALA A  79     -32.155 -43.815 -29.219  1.00  1.490          N  
ATOM   1251  CA  ALA A  79     -32.221 -45.260 -29.399  1.00  1.480          C  
ATOM   1252  C   ALA A  79     -32.434 -45.959 -28.060  1.00  1.250          C  
ATOM   1253  O   ALA A  79     -31.678 -45.731 -27.106  1.00  1.270          O  
ATOM   1254  CB  ALA A  79     -30.954 -45.767 -30.060  1.00  2.080          C  
ATOM   1255  H   ALA A  79     -31.278 -43.400 -28.889  1.00  1.790          H  
ATOM   1256  HA  ALA A  79     -33.071 -45.488 -30.040  1.00  1.780          H  
ATOM   1257 1HB  ALA A  79     -31.033 -46.835 -30.204  1.00  2.490          H  
ATOM   1258 2HB  ALA A  79     -30.815 -45.280 -31.022  1.00  2.490          H  
ATOM   1259 3HB  ALA A  79     -30.115 -45.545 -29.417  1.00  2.490          H  
ATOM   1260  N   TYR A  80     -33.425 -46.849 -28.010  1.00  1.190          N  
ATOM   1261  CA  TYR A  80     -33.764 -47.631 -26.818  1.00  1.090          C  
ATOM   1262  C   TYR A  80     -34.024 -49.093 -27.054  1.00  1.290          C  
ATOM   1263  O   TYR A  80     -34.480 -49.495 -28.126  1.00  1.550          O  
ATOM   1264  CB  TYR A  80     -35.040 -47.127 -26.152  1.00  1.570          C  
ATOM   1265  CG  TYR A  80     -34.974 -45.818 -25.548  1.00  1.570          C  
ATOM   1266  CD1 TYR A  80     -35.132 -44.704 -26.307  1.00  1.570          C  
ATOM   1267  CD2 TYR A  80     -34.780 -45.727 -24.186  1.00  1.570          C  
ATOM   1268  CE1 TYR A  80     -35.056 -43.500 -25.727  1.00  1.570          C  
ATOM   1269  CE2 TYR A  80     -34.711 -44.514 -23.602  1.00  1.570          C  
ATOM   1270  CZ  TYR A  80     -34.828 -43.392 -24.385  1.00  1.570          C  
ATOM   1271  OH  TYR A  80     -34.724 -42.163 -23.829  1.00  1.570          O  
ATOM   1272  H   TYR A  80     -33.992 -46.973 -28.839  1.00  1.430          H  
ATOM   1273  HA  TYR A  80     -32.934 -47.566 -26.113  1.00  1.310          H  
ATOM   1274 1HB  TYR A  80     -35.845 -47.118 -26.886  1.00  1.880          H  
ATOM   1275 2HB  TYR A  80     -35.311 -47.838 -25.384  1.00  1.880          H  
ATOM   1276  HD1 TYR A  80     -35.309 -44.780 -27.383  1.00  1.880          H  
ATOM   1277  HD2 TYR A  80     -34.673 -46.628 -23.584  1.00  1.880          H  
ATOM   1278  HE1 TYR A  80     -35.179 -42.623 -26.328  1.00  1.880          H  
ATOM   1279  HE2 TYR A  80     -34.543 -44.432 -22.532  1.00  1.880          H  
ATOM   1280  HH  TYR A  80     -34.283 -41.545 -24.466  1.00  1.880          H  
ATOM   1281  N   VAL A  81     -33.843 -49.863 -25.990  1.00  1.250          N  
ATOM   1282  CA  VAL A  81     -34.303 -51.235 -25.932  1.00  1.510          C  
ATOM   1283  C   VAL A  81     -35.130 -51.285 -24.641  1.00  1.350          C  
ATOM   1284  O   VAL A  81     -35.050 -50.352 -23.835  1.00  1.160          O  
ATOM   1285  CB  VAL A  81     -33.123 -52.241 -25.945  1.00  2.010          C  
ATOM   1286  CG1 VAL A  81     -32.311 -52.050 -27.224  1.00  2.010          C  
ATOM   1287  CG2 VAL A  81     -32.239 -52.062 -24.735  1.00  2.010          C  
ATOM   1288  H   VAL A  81     -33.377 -49.472 -25.163  1.00  1.500          H  
ATOM   1289  HA  VAL A  81     -34.955 -51.446 -26.781  1.00  1.810          H  
ATOM   1290  HB  VAL A  81     -33.524 -53.253 -25.956  1.00  2.410          H  
ATOM   1291 1HG1 VAL A  81     -31.495 -52.770 -27.256  1.00  2.410          H  
ATOM   1292 2HG1 VAL A  81     -32.957 -52.192 -28.090  1.00  2.410          H  
ATOM   1293 3HG1 VAL A  81     -31.903 -51.046 -27.239  1.00  2.410          H  
ATOM   1294 1HG2 VAL A  81     -31.426 -52.783 -24.770  1.00  2.410          H  
ATOM   1295 2HG2 VAL A  81     -31.826 -51.058 -24.725  1.00  2.410          H  
ATOM   1296 3HG2 VAL A  81     -32.820 -52.229 -23.841  1.00  2.410          H  
ATOM   1297  N   ARG A  82     -35.937 -52.317 -24.434  1.00  1.530          N  
ATOM   1298  CA  ARG A  82     -36.675 -52.374 -23.174  1.00  1.480          C  
ATOM   1299  C   ARG A  82     -36.780 -53.784 -22.633  1.00  1.710          C  
ATOM   1300  O   ARG A  82     -36.659 -54.756 -23.383  1.00  2.120          O  
ATOM   1301  CB  ARG A  82     -38.081 -51.803 -23.317  1.00  2.090          C  
ATOM   1302  CG  ARG A  82     -39.014 -52.571 -24.221  1.00  2.090          C  
ATOM   1303  CD  ARG A  82     -40.345 -51.948 -24.250  1.00  2.090          C  
ATOM   1304  NE  ARG A  82     -41.281 -52.699 -25.069  1.00  2.090          N  
ATOM   1305  CZ  ARG A  82     -42.576 -52.368 -25.281  1.00  2.090          C  
ATOM   1306  NH1 ARG A  82     -43.101 -51.299 -24.714  1.00  2.090          N  
ATOM   1307  NH2 ARG A  82     -43.323 -53.130 -26.063  1.00  2.090          N  
ATOM   1308  H   ARG A  82     -36.011 -53.063 -25.113  1.00  1.840          H  
ATOM   1309  HA  ARG A  82     -36.140 -51.777 -22.436  1.00  1.780          H  
ATOM   1310 1HB  ARG A  82     -38.558 -51.758 -22.340  1.00  2.510          H  
ATOM   1311 2HB  ARG A  82     -38.019 -50.785 -23.686  1.00  2.510          H  
ATOM   1312 1HG  ARG A  82     -38.616 -52.574 -25.234  1.00  2.510          H  
ATOM   1313 2HG  ARG A  82     -39.125 -53.595 -23.867  1.00  2.510          H  
ATOM   1314 1HD  ARG A  82     -40.737 -51.886 -23.234  1.00  2.510          H  
ATOM   1315 2HD  ARG A  82     -40.252 -50.964 -24.663  1.00  2.510          H  
ATOM   1316  HE  ARG A  82     -40.929 -53.530 -25.531  1.00  2.510          H  
ATOM   1317 1HH1 ARG A  82     -42.543 -50.717 -24.107  1.00  2.510          H  
ATOM   1318 2HH1 ARG A  82     -44.071 -51.065 -24.880  1.00  2.510          H  
ATOM   1319 1HH2 ARG A  82     -42.926 -53.951 -26.499  1.00  2.510          H  
ATOM   1320 2HH2 ARG A  82     -44.291 -52.894 -26.227  1.00  2.510          H  
ATOM   1321  N   LYS A  83     -37.048 -53.891 -21.335  1.00  1.640          N  
ATOM   1322  CA  LYS A  83     -37.263 -55.205 -20.736  1.00  2.020          C  
ATOM   1323  C   LYS A  83     -38.310 -55.152 -19.640  1.00  1.900          C  
ATOM   1324  O   LYS A  83     -38.189 -54.416 -18.668  1.00  1.750          O  
ATOM   1325  CB  LYS A  83     -35.938 -55.774 -20.201  1.00  2.680          C  
ATOM   1326  CG  LYS A  83     -36.013 -57.184 -19.521  1.00  2.680          C  
ATOM   1327  CD  LYS A  83     -36.390 -58.291 -20.532  1.00  2.680          C  
ATOM   1328  CE  LYS A  83     -36.290 -59.735 -19.955  1.00  2.680          C  
ATOM   1329  NZ  LYS A  83     -37.357 -60.065 -18.905  1.00  2.680          N  
ATOM   1330  H   LYS A  83     -37.114 -53.024 -20.787  1.00  1.970          H  
ATOM   1331  HA  LYS A  83     -37.636 -55.872 -21.512  1.00  2.420          H  
ATOM   1332 1HB  LYS A  83     -35.223 -55.841 -21.022  1.00  3.210          H  
ATOM   1333 2HB  LYS A  83     -35.525 -55.079 -19.467  1.00  3.210          H  
ATOM   1334 1HG  LYS A  83     -35.044 -57.421 -19.085  1.00  3.210          H  
ATOM   1335 2HG  LYS A  83     -36.746 -57.163 -18.717  1.00  3.210          H  
ATOM   1336 1HD  LYS A  83     -37.421 -58.147 -20.849  1.00  3.210          H  
ATOM   1337 2HD  LYS A  83     -35.747 -58.214 -21.408  1.00  3.210          H  
ATOM   1338 1HE  LYS A  83     -36.406 -60.426 -20.786  1.00  3.210          H  
ATOM   1339 2HE  LYS A  83     -35.305 -59.877 -19.513  1.00  3.210          H  
ATOM   1340 1HZ  LYS A  83     -37.253 -61.009 -18.596  1.00  3.210          H  
ATOM   1341 2HZ  LYS A  83     -37.310 -59.457 -18.086  1.00  3.210          H  
ATOM   1342 3HZ  LYS A  83     -38.318 -59.936 -19.266  1.00  3.210          H  
ATOM   1343  N   ASP A  84     -39.369 -55.931 -19.816  1.00  2.070          N  
ATOM   1344  CA  ASP A  84     -40.483 -56.022 -18.877  1.00  2.060          C  
ATOM   1345  C   ASP A  84     -41.048 -54.631 -18.549  1.00  1.760          C  
ATOM   1346  O   ASP A  84     -41.456 -54.357 -17.412  1.00  1.750          O  
ATOM   1347  CB  ASP A  84     -40.007 -56.706 -17.593  1.00  2.890          C  
ATOM   1348  CG  ASP A  84     -39.400 -58.086 -17.852  1.00  2.890          C  
ATOM   1349  OD1 ASP A  84     -39.772 -58.772 -18.801  1.00  2.890          O  
ATOM   1350  OD2 ASP A  84     -38.487 -58.453 -17.130  1.00  2.890          O  
ATOM   1351  H   ASP A  84     -39.401 -56.519 -20.639  1.00  2.480          H  
ATOM   1352  HA  ASP A  84     -41.274 -56.620 -19.331  1.00  2.470          H  
ATOM   1353 1HB  ASP A  84     -39.267 -56.078 -17.087  1.00  3.470          H  
ATOM   1354 2HB  ASP A  84     -40.850 -56.826 -16.913  1.00  3.470          H  
ATOM   1355  N   GLY A  85     -41.085 -53.760 -19.561  1.00  1.700          N  
ATOM   1356  CA  GLY A  85     -41.583 -52.394 -19.435  1.00  1.660          C  
ATOM   1357  C   GLY A  85     -40.524 -51.339 -19.045  1.00  1.470          C  
ATOM   1358  O   GLY A  85     -40.818 -50.145 -19.066  1.00  1.660          O  
ATOM   1359  H   GLY A  85     -40.775 -54.070 -20.471  1.00  2.040          H  
ATOM   1360 1HA  GLY A  85     -42.033 -52.103 -20.384  1.00  1.990          H  
ATOM   1361 2HA  GLY A  85     -42.390 -52.382 -18.705  1.00  1.990          H  
ATOM   1362  N   GLU A  86     -39.311 -51.751 -18.673  1.00  1.340          N  
ATOM   1363  CA  GLU A  86     -38.269 -50.800 -18.276  1.00  1.350          C  
ATOM   1364  C   GLU A  86     -37.602 -50.213 -19.499  1.00  1.210          C  
ATOM   1365  O   GLU A  86     -37.218 -50.961 -20.404  1.00  1.200          O  
ATOM   1366  CB  GLU A  86     -37.199 -51.499 -17.433  1.00  1.890          C  
ATOM   1367  CG  GLU A  86     -37.654 -52.019 -16.087  1.00  1.890          C  
ATOM   1368  CD  GLU A  86     -36.536 -52.701 -15.338  1.00  1.890          C  
ATOM   1369  OE1 GLU A  86     -35.506 -52.922 -15.944  1.00  1.890          O  
ATOM   1370  OE2 GLU A  86     -36.690 -52.982 -14.175  1.00  1.890          O  
ATOM   1371  H   GLU A  86     -39.092 -52.749 -18.647  1.00  1.610          H  
ATOM   1372  HA  GLU A  86     -38.720 -49.991 -17.703  1.00  1.620          H  
ATOM   1373 1HB  GLU A  86     -36.794 -52.341 -17.994  1.00  2.260          H  
ATOM   1374 2HB  GLU A  86     -36.393 -50.823 -17.260  1.00  2.260          H  
ATOM   1375 1HG  GLU A  86     -38.024 -51.190 -15.495  1.00  2.260          H  
ATOM   1376 2HG  GLU A  86     -38.474 -52.724 -16.240  1.00  2.260          H  
ATOM   1377  N   TRP A  87     -37.431 -48.891 -19.545  1.00  1.280          N  
ATOM   1378  CA  TRP A  87     -36.761 -48.303 -20.695  1.00  1.160          C  
ATOM   1379  C   TRP A  87     -35.268 -48.186 -20.484  1.00  1.270          C  
ATOM   1380  O   TRP A  87     -34.794 -47.544 -19.544  1.00  1.630          O  
ATOM   1381  CB  TRP A  87     -37.429 -46.998 -21.067  1.00  1.670          C  
ATOM   1382  CG  TRP A  87     -38.734 -47.286 -21.717  1.00  1.670          C  
ATOM   1383  CD1 TRP A  87     -39.972 -47.283 -21.160  1.00  1.670          C  
ATOM   1384  CD2 TRP A  87     -38.914 -47.657 -23.096  1.00  1.670          C  
ATOM   1385  NE1 TRP A  87     -40.911 -47.605 -22.110  1.00  1.670          N  
ATOM   1386  CE2 TRP A  87     -40.277 -47.832 -23.298  1.00  1.670          C  
ATOM   1387  CE3 TRP A  87     -38.036 -47.850 -24.155  1.00  1.670          C  
ATOM   1388  CZ2 TRP A  87     -40.791 -48.178 -24.532  1.00  1.670          C  
ATOM   1389  CZ3 TRP A  87     -38.537 -48.202 -25.391  1.00  1.670          C  
ATOM   1390  CH2 TRP A  87     -39.881 -48.358 -25.580  1.00  1.670          C  
ATOM   1391  H   TRP A  87     -37.727 -48.272 -18.783  1.00  1.540          H  
ATOM   1392  HA  TRP A  87     -36.910 -48.970 -21.544  1.00  1.390          H  
ATOM   1393 1HB  TRP A  87     -37.608 -46.392 -20.169  1.00  2.010          H  
ATOM   1394 2HB  TRP A  87     -36.801 -46.426 -21.746  1.00  2.010          H  
ATOM   1395  HD1 TRP A  87     -40.193 -47.060 -20.116  1.00  2.010          H  
ATOM   1396  HE1 TRP A  87     -41.906 -47.669 -21.943  1.00  2.010          H  
ATOM   1397  HE3 TRP A  87     -36.981 -47.725 -23.999  1.00  2.010          H  
ATOM   1398  HZ2 TRP A  87     -41.857 -48.310 -24.701  1.00  2.010          H  
ATOM   1399  HZ3 TRP A  87     -37.839 -48.352 -26.212  1.00  2.010          H  
ATOM   1400  HH2 TRP A  87     -40.249 -48.633 -26.567  1.00  2.010          H  
ATOM   1401  N   VAL A  88     -34.531 -48.817 -21.383  1.00  1.110          N  
ATOM   1402  CA  VAL A  88     -33.095 -48.901 -21.313  1.00  1.320          C  
ATOM   1403  C   VAL A  88     -32.436 -48.230 -22.523  1.00  1.200          C  
ATOM   1404  O   VAL A  88     -32.066 -49.021 -23.391  1.00  1.090          O  
ATOM   1405  CB  VAL A  88     -32.689 -50.393 -21.230  1.00  1.760          C  
ATOM   1406  CG1 VAL A  88     -31.152 -50.553 -21.101  1.00  1.760          C  
ATOM   1407  CG2 VAL A  88     -33.431 -51.071 -20.075  1.00  1.760          C  
ATOM   1408  H   VAL A  88     -34.980 -49.319 -22.155  1.00  1.330          H  
ATOM   1409  HA  VAL A  88     -32.759 -48.391 -20.408  1.00  1.580          H  
ATOM   1410  HB  VAL A  88     -32.982 -50.870 -22.139  1.00  2.120          H  
ATOM   1411 1HG1 VAL A  88     -30.913 -51.613 -21.069  1.00  2.120          H  
ATOM   1412 2HG1 VAL A  88     -30.619 -50.111 -21.933  1.00  2.120          H  
ATOM   1413 3HG1 VAL A  88     -30.821 -50.079 -20.178  1.00  2.120          H  
ATOM   1414 1HG2 VAL A  88     -33.166 -52.125 -20.039  1.00  2.120          H  
ATOM   1415 2HG2 VAL A  88     -33.155 -50.602 -19.159  1.00  2.120          H  
ATOM   1416 3HG2 VAL A  88     -34.509 -50.983 -20.212  1.00  2.120          H  
ATOM   1417  N   LEU A  89     -31.609 -47.259 -22.148  1.00  1.370          N  
ATOM   1418  CA  LEU A  89     -31.231 -46.273 -23.144  1.00  1.310          C  
ATOM   1419  C   LEU A  89     -30.039 -46.878 -23.869  1.00  1.420          C  
ATOM   1420  O   LEU A  89     -29.079 -47.299 -23.225  1.00  1.710          O  
ATOM   1421  CB  LEU A  89     -30.907 -44.936 -22.456  1.00  1.860          C  
ATOM   1422  CG  LEU A  89     -30.362 -43.766 -23.321  1.00  1.860          C  
ATOM   1423  CD1 LEU A  89     -31.348 -43.327 -24.353  1.00  1.860          C  
ATOM   1424  CD2 LEU A  89     -30.115 -42.605 -22.385  1.00  1.860          C  
ATOM   1425  H   LEU A  89     -30.762 -47.615 -21.723  1.00  1.640          H  
ATOM   1426  HA  LEU A  89     -32.039 -46.139 -23.857  1.00  1.570          H  
ATOM   1427 1HB  LEU A  89     -31.816 -44.582 -21.971  1.00  2.230          H  
ATOM   1428 2HB  LEU A  89     -30.168 -45.132 -21.675  1.00  2.230          H  
ATOM   1429  HG  LEU A  89     -29.450 -44.072 -23.826  1.00  2.230          H  
ATOM   1430 1HD1 LEU A  89     -30.944 -42.500 -24.921  1.00  2.230          H  
ATOM   1431 2HD1 LEU A  89     -31.579 -44.137 -25.041  1.00  2.230          H  
ATOM   1432 3HD1 LEU A  89     -32.234 -43.006 -23.854  1.00  2.230          H  
ATOM   1433 1HD2 LEU A  89     -29.742 -41.755 -22.923  1.00  2.230          H  
ATOM   1434 2HD2 LEU A  89     -31.062 -42.368 -21.940  1.00  2.230          H  
ATOM   1435 3HD2 LEU A  89     -29.414 -42.866 -21.604  1.00  2.230          H  
ATOM   1436  N   LEU A  90     -30.111 -46.981 -25.193  1.00  1.310          N  
ATOM   1437  CA  LEU A  90     -29.054 -47.628 -25.958  1.00  1.520          C  
ATOM   1438  C   LEU A  90     -28.014 -46.594 -26.371  1.00  1.540          C  
ATOM   1439  O   LEU A  90     -26.802 -46.850 -26.278  1.00  1.730          O  
ATOM   1440  CB  LEU A  90     -29.672 -48.328 -27.185  1.00  2.040          C  
ATOM   1441  CG  LEU A  90     -28.764 -49.185 -28.089  1.00  2.040          C  
ATOM   1442  CD1 LEU A  90     -28.188 -50.368 -27.294  1.00  2.040          C  
ATOM   1443  CD2 LEU A  90     -29.592 -49.680 -29.274  1.00  2.040          C  
ATOM   1444  H   LEU A  90     -30.904 -46.592 -25.698  1.00  1.570          H  
ATOM   1445  HA  LEU A  90     -28.577 -48.365 -25.318  1.00  1.820          H  
ATOM   1446 1HB  LEU A  90     -30.489 -48.960 -26.840  1.00  2.450          H  
ATOM   1447 2HB  LEU A  90     -30.090 -47.567 -27.818  1.00  2.450          H  
ATOM   1448  HG  LEU A  90     -27.929 -48.583 -28.455  1.00  2.450          H  
ATOM   1449 1HD1 LEU A  90     -27.555 -50.969 -27.948  1.00  2.450          H  
ATOM   1450 2HD1 LEU A  90     -27.590 -50.011 -26.462  1.00  2.450          H  
ATOM   1451 3HD1 LEU A  90     -29.005 -50.985 -26.915  1.00  2.450          H  
ATOM   1452 1HD2 LEU A  90     -28.964 -50.284 -29.930  1.00  2.450          H  
ATOM   1453 2HD2 LEU A  90     -30.424 -50.283 -28.921  1.00  2.450          H  
ATOM   1454 3HD2 LEU A  90     -29.975 -48.835 -29.828  1.00  2.450          H  
ATOM   1455  N   SER A  91     -28.504 -45.447 -26.858  1.00  1.420          N  
ATOM   1456  CA  SER A  91     -27.652 -44.335 -27.282  1.00  1.500          C  
ATOM   1457  C   SER A  91     -28.402 -43.013 -27.410  1.00  1.500          C  
ATOM   1458  O   SER A  91     -29.607 -42.957 -27.709  1.00  1.600          O  
ATOM   1459  CB  SER A  91     -26.950 -44.628 -28.598  1.00  2.070          C  
ATOM   1460  OG  SER A  91     -27.850 -44.689 -29.650  1.00  2.070          O  
ATOM   1461  H   SER A  91     -29.520 -45.364 -26.904  1.00  1.700          H  
ATOM   1462  HA  SER A  91     -26.890 -44.185 -26.526  1.00  1.800          H  
ATOM   1463 1HB  SER A  91     -26.221 -43.838 -28.793  1.00  2.480          H  
ATOM   1464 2HB  SER A  91     -26.403 -45.565 -28.527  1.00  2.480          H  
ATOM   1465  HG  SER A  91     -27.316 -44.720 -30.446  1.00  2.480          H  
ATOM   1466  N   THR A  92     -27.648 -41.923 -27.285  1.00  1.530          N  
ATOM   1467  CA  THR A  92     -28.186 -40.592 -27.481  1.00  1.640          C  
ATOM   1468  C   THR A  92     -27.432 -39.943 -28.610  1.00  1.600          C  
ATOM   1469  O   THR A  92     -26.322 -40.358 -28.953  1.00  1.730          O  
ATOM   1470  CB  THR A  92     -28.025 -39.731 -26.222  1.00  2.250          C  
ATOM   1471  OG1 THR A  92     -26.630 -39.532 -25.971  1.00  2.250          O  
ATOM   1472  CG2 THR A  92     -28.641 -40.442 -25.044  1.00  2.250          C  
ATOM   1473  H   THR A  92     -26.669 -42.008 -27.045  1.00  1.840          H  
ATOM   1474  HA  THR A  92     -29.238 -40.655 -27.758  1.00  1.970          H  
ATOM   1475  HB  THR A  92     -28.512 -38.766 -26.368  1.00  2.700          H  
ATOM   1476  HG1 THR A  92     -26.515 -38.863 -25.279  1.00  2.700          H  
ATOM   1477 1HG2 THR A  92     -28.527 -39.842 -24.155  1.00  2.700          H  
ATOM   1478 2HG2 THR A  92     -29.693 -40.597 -25.239  1.00  2.700          H  
ATOM   1479 3HG2 THR A  92     -28.154 -41.404 -24.890  1.00  2.700          H  
ATOM   1480  N   PHE A  93     -28.003 -38.885 -29.164  1.00  1.670          N  
ATOM   1481  CA  PHE A  93     -27.354 -38.220 -30.271  1.00  1.810          C  
ATOM   1482  C   PHE A  93     -27.117 -36.742 -30.020  1.00  1.670          C  
ATOM   1483  O   PHE A  93     -28.007 -35.979 -29.620  1.00  1.620          O  
ATOM   1484  CB  PHE A  93     -28.164 -38.478 -31.534  1.00  2.480          C  
ATOM   1485  CG  PHE A  93     -28.217 -39.972 -31.873  1.00  2.480          C  
ATOM   1486  CD1 PHE A  93     -29.184 -40.812 -31.301  1.00  2.480          C  
ATOM   1487  CD2 PHE A  93     -27.302 -40.535 -32.736  1.00  2.480          C  
ATOM   1488  CE1 PHE A  93     -29.215 -42.153 -31.575  1.00  2.480          C  
ATOM   1489  CE2 PHE A  93     -27.337 -41.888 -33.017  1.00  2.480          C  
ATOM   1490  CZ  PHE A  93     -28.295 -42.695 -32.432  1.00  2.480          C  
ATOM   1491  H   PHE A  93     -28.905 -38.574 -28.832  1.00  2.000          H  
ATOM   1492  HA  PHE A  93     -26.384 -38.679 -30.419  1.00  2.170          H  
ATOM   1493 1HB  PHE A  93     -29.155 -38.119 -31.402  1.00  2.970          H  
ATOM   1494 2HB  PHE A  93     -27.731 -37.939 -32.379  1.00  2.970          H  
ATOM   1495  HD1 PHE A  93     -29.917 -40.391 -30.619  1.00  2.970          H  
ATOM   1496  HD2 PHE A  93     -26.542 -39.902 -33.193  1.00  2.970          H  
ATOM   1497  HE1 PHE A  93     -29.972 -42.784 -31.110  1.00  2.970          H  
ATOM   1498  HE2 PHE A  93     -26.607 -42.321 -33.697  1.00  2.970          H  
ATOM   1499  HZ  PHE A  93     -28.321 -43.761 -32.651  1.00  2.970          H  
ATOM   1500  N   LEU A  94     -25.876 -36.356 -30.285  1.00  1.890          N  
ATOM   1501  CA  LEU A  94     -25.347 -35.004 -30.134  1.00  2.020          C  
ATOM   1502  C   LEU A  94     -26.151 -33.972 -30.903  1.00  1.910          C  
ATOM   1503  O   LEU A  94     -26.389 -32.868 -30.423  1.00  2.340          O  
ATOM   1504  CB  LEU A  94     -23.878 -35.023 -30.574  1.00  2.780          C  
ATOM   1505  CG  LEU A  94     -23.074 -33.750 -30.458  1.00  2.780          C  
ATOM   1506  CD1 LEU A  94     -21.609 -34.115 -30.166  1.00  2.780          C  
ATOM   1507  CD2 LEU A  94     -23.121 -33.007 -31.773  1.00  2.780          C  
ATOM   1508  H   LEU A  94     -25.239 -37.081 -30.598  1.00  2.270          H  
ATOM   1509  HA  LEU A  94     -25.382 -34.745 -29.076  1.00  2.420          H  
ATOM   1510 1HB  LEU A  94     -23.377 -35.742 -29.962  1.00  3.330          H  
ATOM   1511 2HB  LEU A  94     -23.827 -35.362 -31.609  1.00  3.330          H  
ATOM   1512  HG  LEU A  94     -23.464 -33.127 -29.647  1.00  3.330          H  
ATOM   1513 1HD1 LEU A  94     -21.018 -33.215 -30.084  1.00  3.330          H  
ATOM   1514 2HD1 LEU A  94     -21.545 -34.665 -29.227  1.00  3.330          H  
ATOM   1515 3HD1 LEU A  94     -21.217 -34.722 -30.967  1.00  3.330          H  
ATOM   1516 1HD2 LEU A  94     -22.541 -32.147 -31.688  1.00  3.330          H  
ATOM   1517 2HD2 LEU A  94     -22.711 -33.647 -32.545  1.00  3.330          H  
ATOM   1518 3HD2 LEU A  94     -24.117 -32.717 -32.037  1.00  3.330          H  
ATOM   1519  N   VAL A  95     -26.492 -34.307 -32.133  1.00  1.830          N  
ATOM   1520  CA  VAL A  95     -27.260 -33.423 -32.984  1.00  1.830          C  
ATOM   1521  C   VAL A  95     -28.500 -34.236 -33.326  1.00  1.900          C  
ATOM   1522  O   VAL A  95     -28.346 -35.426 -33.598  1.00  2.420          O  
ATOM   1523  CB  VAL A  95     -26.457 -33.046 -34.253  1.00  2.560          C  
ATOM   1524  CG1 VAL A  95     -26.156 -34.271 -35.107  1.00  2.560          C  
ATOM   1525  CG2 VAL A  95     -27.185 -32.037 -35.062  1.00  2.560          C  
ATOM   1526  H   VAL A  95     -26.229 -35.223 -32.461  1.00  2.200          H  
ATOM   1527  HA  VAL A  95     -27.485 -32.517 -32.436  1.00  2.200          H  
ATOM   1528  HB  VAL A  95     -25.507 -32.627 -33.936  1.00  3.070          H  
ATOM   1529 1HG1 VAL A  95     -25.569 -33.967 -35.961  1.00  3.070          H  
ATOM   1530 2HG1 VAL A  95     -25.600 -35.000 -34.527  1.00  3.070          H  
ATOM   1531 3HG1 VAL A  95     -27.076 -34.724 -35.472  1.00  3.070          H  
ATOM   1532 1HG2 VAL A  95     -26.566 -31.794 -35.886  1.00  3.070          H  
ATOM   1533 2HG2 VAL A  95     -28.135 -32.444 -35.420  1.00  3.070          H  
ATOM   1534 3HG2 VAL A  95     -27.367 -31.150 -34.475  1.00  3.070          H  
ATOM   1535  N   PRO A  96     -29.720 -33.688 -33.318  1.00  2.120          N  
ATOM   1536  CA  PRO A  96     -30.909 -34.429 -33.651  1.00  2.800          C  
ATOM   1537  C   PRO A  96     -30.739 -35.031 -35.019  1.00  2.880          C  
ATOM   1538  O   PRO A  96     -30.304 -34.345 -35.951  1.00  2.860          O  
ATOM   1539  CB  PRO A  96     -31.997 -33.356 -33.631  1.00  4.200          C  
ATOM   1540  CG  PRO A  96     -31.467 -32.306 -32.706  1.00  4.200          C  
ATOM   1541  CD  PRO A  96     -29.964 -32.289 -32.968  1.00  4.200          C  
ATOM   1542  HA  PRO A  96     -31.086 -35.207 -32.920  1.00  3.360          H  
ATOM   1543 1HB  PRO A  96     -32.221 -33.034 -34.637  1.00  5.040          H  
ATOM   1544 2HB  PRO A  96     -32.926 -33.798 -33.239  1.00  5.040          H  
ATOM   1545 1HG  PRO A  96     -31.935 -31.330 -32.903  1.00  5.040          H  
ATOM   1546 2HG  PRO A  96     -31.725 -32.580 -31.673  1.00  5.040          H  
ATOM   1547 1HD  PRO A  96     -29.734 -31.621 -33.802  1.00  5.040          H  
ATOM   1548 2HD  PRO A  96     -29.451 -32.010 -32.070  1.00  5.040          H  
ATOM   1549  N   ARG A  97     -31.143 -36.283 -35.164  1.00  3.450          N  
ATOM   1550  CA  ARG A  97     -30.986 -36.962 -36.441  1.00  3.870          C  
ATOM   1551  C   ARG A  97     -31.819 -36.394 -37.597  1.00  4.010          C  
ATOM   1552  O   ARG A  97     -31.538 -36.696 -38.757  1.00  4.240          O  
ATOM   1553  CB  ARG A  97     -31.217 -38.453 -36.262  1.00  5.250          C  
ATOM   1554  CG  ARG A  97     -30.080 -39.139 -35.469  1.00  5.250          C  
ATOM   1555  CD  ARG A  97     -30.306 -40.578 -35.213  1.00  5.250          C  
ATOM   1556  NE  ARG A  97     -31.335 -40.835 -34.208  1.00  5.250          N  
ATOM   1557  CZ  ARG A  97     -31.800 -42.080 -33.907  1.00  5.250          C  
ATOM   1558  NH1 ARG A  97     -31.331 -43.135 -34.556  1.00  5.250          N  
ATOM   1559  NH2 ARG A  97     -32.711 -42.253 -32.971  1.00  5.250          N  
ATOM   1560  H   ARG A  97     -31.509 -36.792 -34.341  1.00  4.140          H  
ATOM   1561  HA  ARG A  97     -29.939 -36.854 -36.723  1.00  4.640          H  
ATOM   1562 1HB  ARG A  97     -32.149 -38.613 -35.715  1.00  6.300          H  
ATOM   1563 2HB  ARG A  97     -31.308 -38.938 -37.231  1.00  6.300          H  
ATOM   1564 1HG  ARG A  97     -29.146 -39.037 -36.018  1.00  6.300          H  
ATOM   1565 2HG  ARG A  97     -29.976 -38.649 -34.496  1.00  6.300          H  
ATOM   1566 1HD  ARG A  97     -30.613 -41.049 -36.144  1.00  6.300          H  
ATOM   1567 2HD  ARG A  97     -29.382 -41.023 -34.873  1.00  6.300          H  
ATOM   1568  HE  ARG A  97     -31.692 -40.015 -33.665  1.00  6.300          H  
ATOM   1569 1HH1 ARG A  97     -30.631 -43.021 -35.273  1.00  6.300          H  
ATOM   1570 2HH1 ARG A  97     -31.673 -44.057 -34.331  1.00  6.300          H  
ATOM   1571 1HH2 ARG A  97     -33.093 -41.442 -32.463  1.00  6.300          H  
ATOM   1572 2HH2 ARG A  97     -33.057 -43.171 -32.756  1.00  6.300          H  
ATOM   1573  N   GLY A  98     -32.830 -35.581 -37.300  1.00  4.240          N  
ATOM   1574  CA  GLY A  98     -33.655 -34.962 -38.329  1.00  4.620          C  
ATOM   1575  C   GLY A  98     -33.364 -33.462 -38.499  1.00  4.290          C  
ATOM   1576  O   GLY A  98     -34.111 -32.762 -39.193  1.00  4.670          O  
ATOM   1577  H   GLY A  98     -33.063 -35.373 -36.321  1.00  5.090          H  
ATOM   1578 1HA  GLY A  98     -33.504 -35.476 -39.277  1.00  5.540          H  
ATOM   1579 2HA  GLY A  98     -34.703 -35.094 -38.057  1.00  5.540          H  
ATOM   1580  N   SER A  99     -32.305 -32.957 -37.854  1.00  3.970          N  
ATOM   1581  CA  SER A  99     -31.996 -31.526 -37.880  1.00  4.100          C  
ATOM   1582  C   SER A  99     -31.059 -31.042 -38.978  1.00  4.080          C  
ATOM   1583  O   SER A  99     -30.133 -31.737 -39.415  1.00  4.140          O  
ATOM   1584  CB  SER A  99     -31.424 -31.068 -36.577  1.00  5.690          C  
ATOM   1585  OG  SER A  99     -31.015 -29.738 -36.686  1.00  5.690          O  
ATOM   1586  H   SER A  99     -31.695 -33.582 -37.316  1.00  4.760          H  
ATOM   1587  HA  SER A  99     -32.943 -31.002 -38.011  1.00  4.920          H  
ATOM   1588 1HB  SER A  99     -32.175 -31.144 -35.806  1.00  6.830          H  
ATOM   1589 2HB  SER A  99     -30.580 -31.699 -36.291  1.00  6.830          H  
ATOM   1590  HG  SER A  99     -30.637 -29.523 -35.811  1.00  6.830          H  
ATOM   1591  N   GLY A 100     -31.258 -29.781 -39.383  1.00  4.490          N  
ATOM   1592  CA  GLY A 100     -30.370 -29.097 -40.329  1.00  4.840          C  
ATOM   1593  C   GLY A 100     -28.964 -28.945 -39.737  1.00  4.790          C  
ATOM   1594  O   GLY A 100     -27.969 -28.852 -40.466  1.00  5.070          O  
ATOM   1595  H   GLY A 100     -32.043 -29.278 -38.991  1.00  5.390          H  
ATOM   1596 1HA  GLY A 100     -30.322 -29.664 -41.260  1.00  5.810          H  
ATOM   1597 2HA  GLY A 100     -30.778 -28.115 -40.567  1.00  5.810          H  
ATOM   1598  N   GLY A 101     -28.891 -28.990 -38.399  1.00  4.870          N  
ATOM   1599  CA  GLY A 101     -27.670 -28.872 -37.610  1.00  5.390          C  
ATOM   1600  C   GLY A 101     -26.737 -30.042 -37.889  1.00  5.460          C  
ATOM   1601  O   GLY A 101     -25.545 -29.997 -37.583  1.00  5.650          O  
ATOM   1602  H   GLY A 101     -29.761 -29.106 -37.887  1.00  5.840          H  
ATOM   1603 1HA  GLY A 101     -27.174 -27.927 -37.833  1.00  6.470          H  
ATOM   1604 2HA  GLY A 101     -27.928 -28.848 -36.549  1.00  6.470          H  
ATOM   1605  N   SER A 102     -27.260 -31.102 -38.509  1.00  5.750          N  
ATOM   1606  CA  SER A 102     -26.474 -32.269 -38.859  1.00  6.280          C  
ATOM   1607  C   SER A 102     -25.412 -31.918 -39.901  1.00  6.420          C  
ATOM   1608  O   SER A 102     -24.453 -32.667 -40.095  1.00  6.770          O  
ATOM   1609  CB  SER A 102     -27.373 -33.383 -39.352  1.00  8.580          C  
ATOM   1610  OG  SER A 102     -27.997 -33.039 -40.555  1.00  8.580          O  
ATOM   1611  H   SER A 102     -28.249 -31.120 -38.763  1.00  6.900          H  
ATOM   1612  HA  SER A 102     -25.974 -32.627 -37.967  1.00  7.540          H  
ATOM   1613 1HB  SER A 102     -26.778 -34.281 -39.494  1.00 10.300          H  
ATOM   1614 2HB  SER A 102     -28.132 -33.605 -38.597  1.00 10.300          H  
ATOM   1615  HG  SER A 102     -28.830 -32.581 -40.298  1.00 10.300          H  
ATOM   1616  N   GLY A 103     -25.559 -30.755 -40.561  1.00  6.440          N  
ATOM   1617  CA  GLY A 103     -24.615 -30.285 -41.562  1.00  6.950          C  
ATOM   1618  C   GLY A 103     -23.395 -29.585 -40.946  1.00  6.770          C  
ATOM   1619  O   GLY A 103     -22.463 -29.198 -41.662  1.00  6.970          O  
ATOM   1620  H   GLY A 103     -26.383 -30.174 -40.372  1.00  7.730          H  
ATOM   1621 1HA  GLY A 103     -24.286 -31.128 -42.169  1.00  8.340          H  
ATOM   1622 2HA  GLY A 103     -25.128 -29.595 -42.231  1.00  8.340          H  
ATOM   1623  N   GLY A 104     -23.361 -29.447 -39.618  1.00  6.730          N  
ATOM   1624  CA  GLY A 104     -22.260 -28.792 -38.904  1.00  6.990          C  
ATOM   1625  C   GLY A 104     -21.020 -29.689 -38.847  1.00  6.740          C  
ATOM   1626  O   GLY A 104     -20.575 -30.110 -37.769  1.00  7.100          O  
ATOM   1627  H   GLY A 104     -24.168 -29.768 -39.074  1.00  8.080          H  
ATOM   1628 1HA  GLY A 104     -22.015 -27.849 -39.391  1.00  8.390          H  
ATOM   1629 2HA  GLY A 104     -22.581 -28.555 -37.894  1.00  8.390          H  
ATOM   1630  N   SER A 105     -20.417 -29.894 -40.014  1.00  6.440          N  
ATOM   1631  CA  SER A 105     -19.273 -30.777 -40.176  1.00  6.560          C  
ATOM   1632  C   SER A 105     -18.235 -30.552 -39.094  1.00  6.220          C  
ATOM   1633  O   SER A 105     -17.887 -29.421 -38.742  1.00  6.260          O  
ATOM   1634  CB  SER A 105     -18.635 -30.591 -41.531  1.00  9.140          C  
ATOM   1635  OG  SER A 105     -17.496 -31.395 -41.648  1.00  9.140          O  
ATOM   1636  H   SER A 105     -20.863 -29.474 -40.829  1.00  7.730          H  
ATOM   1637  HA  SER A 105     -19.627 -31.806 -40.103  1.00  7.870          H  
ATOM   1638 1HB  SER A 105     -19.353 -30.846 -42.311  1.00 10.960          H  
ATOM   1639 2HB  SER A 105     -18.362 -29.545 -41.663  1.00 10.960          H  
ATOM   1640  HG  SER A 105     -17.131 -31.211 -42.518  1.00 10.960          H  
ATOM   1641  N   GLY A 106     -17.755 -31.674 -38.568  1.00  6.280          N  
ATOM   1642  CA  GLY A 106     -16.798 -31.767 -37.474  1.00  6.400          C  
ATOM   1643  C   GLY A 106     -17.525 -32.263 -36.220  1.00  6.490          C  
ATOM   1644  O   GLY A 106     -16.917 -32.924 -35.361  1.00  7.110          O  
ATOM   1645  H   GLY A 106     -18.094 -32.534 -38.964  1.00  7.540          H  
ATOM   1646 1HA  GLY A 106     -15.993 -32.456 -37.742  1.00  7.680          H  
ATOM   1647 2HA  GLY A 106     -16.352 -30.791 -37.290  1.00  7.680          H  
ATOM   1648  N   LEU A 107     -18.865 -32.111 -36.196  1.00  6.130          N  
ATOM   1649  CA  LEU A 107     -19.638 -32.574 -35.046  1.00  6.400          C  
ATOM   1650  C   LEU A 107     -19.542 -34.075 -34.963  1.00  7.250          C  
ATOM   1651  O   LEU A 107     -19.624 -34.635 -33.878  1.00  7.590          O  
ATOM   1652  CB  LEU A 107     -21.132 -32.172 -35.135  1.00  8.850          C  
ATOM   1653  CG  LEU A 107     -22.062 -32.926 -36.190  1.00  8.850          C  
ATOM   1654  CD1 LEU A 107     -22.685 -34.230 -35.579  1.00  8.850          C  
ATOM   1655  CD2 LEU A 107     -23.189 -32.003 -36.617  1.00  8.850          C  
ATOM   1656  H   LEU A 107     -19.338 -31.557 -36.923  1.00  7.360          H  
ATOM   1657  HA  LEU A 107     -19.215 -32.142 -34.140  1.00  7.680          H  
ATOM   1658 1HB  LEU A 107     -21.573 -32.298 -34.161  1.00 10.620          H  
ATOM   1659 2HB  LEU A 107     -21.172 -31.110 -35.387  1.00 10.620          H  
ATOM   1660  HG  LEU A 107     -21.473 -33.195 -37.062  1.00 10.620          H  
ATOM   1661 1HD1 LEU A 107     -23.309 -34.700 -36.335  1.00 10.620          H  
ATOM   1662 2HD1 LEU A 107     -21.960 -34.949 -35.264  1.00 10.620          H  
ATOM   1663 3HD1 LEU A 107     -23.289 -33.963 -34.730  1.00 10.620          H  
ATOM   1664 1HD2 LEU A 107     -23.797 -32.513 -37.345  1.00 10.620          H  
ATOM   1665 2HD2 LEU A 107     -23.801 -31.729 -35.759  1.00 10.620          H  
ATOM   1666 3HD2 LEU A 107     -22.792 -31.107 -37.060  1.00 10.620          H  
ATOM   1667  N   ASN A 108     -19.349 -34.735 -36.111  1.00  7.730          N  
ATOM   1668  CA  ASN A 108     -19.254 -36.176 -36.177  1.00  8.710          C  
ATOM   1669  C   ASN A 108     -18.041 -36.731 -35.447  1.00  9.260          C  
ATOM   1670  O   ASN A 108     -18.105 -37.858 -34.958  1.00 10.030          O  
ATOM   1671  CB  ASN A 108     -19.250 -36.630 -37.619  1.00 11.800          C  
ATOM   1672  CG  ASN A 108     -20.605 -36.515 -38.265  1.00 11.800          C  
ATOM   1673  OD1 ASN A 108     -21.646 -36.528 -37.601  1.00 11.800          O  
ATOM   1674  ND2 ASN A 108     -20.610 -36.390 -39.564  1.00 11.800          N  
ATOM   1675  H   ASN A 108     -19.311 -34.225 -36.979  1.00  9.280          H  
ATOM   1676  HA  ASN A 108     -20.136 -36.595 -35.693  1.00 10.450          H  
ATOM   1677 1HB  ASN A 108     -18.533 -36.031 -38.183  1.00 14.160          H  
ATOM   1678 2HB  ASN A 108     -18.919 -37.668 -37.672  1.00 14.160          H  
ATOM   1679 1HD2 ASN A 108     -21.481 -36.304 -40.053  1.00 14.160          H  
ATOM   1680 2HD2 ASN A 108     -19.750 -36.384 -40.074  1.00 14.160          H  
ATOM   1681  N   ASP A 109     -16.946 -35.965 -35.334  1.00  9.030          N  
ATOM   1682  CA  ASP A 109     -15.773 -36.508 -34.670  1.00  9.780          C  
ATOM   1683  C   ASP A 109     -15.966 -36.300 -33.186  1.00  9.850          C  
ATOM   1684  O   ASP A 109     -15.587 -37.141 -32.361  1.00 10.680          O  
ATOM   1685  CB  ASP A 109     -14.515 -35.801 -35.162  1.00 13.390          C  
ATOM   1686  CG  ASP A 109     -14.241 -36.067 -36.641  1.00 13.390          C  
ATOM   1687  OD1 ASP A 109     -14.077 -37.205 -37.014  1.00 13.390          O  
ATOM   1688  OD2 ASP A 109     -14.203 -35.116 -37.388  1.00 13.390          O  
ATOM   1689  H   ASP A 109     -16.897 -35.012 -35.704  1.00 10.840          H  
ATOM   1690  HA  ASP A 109     -15.695 -37.575 -34.878  1.00 11.740          H  
ATOM   1691 1HB  ASP A 109     -14.625 -34.723 -35.014  1.00 16.070          H  
ATOM   1692 2HB  ASP A 109     -13.656 -36.128 -34.577  1.00 16.070          H  
ATOM   1693  N   ILE A 110     -16.629 -35.197 -32.860  1.00  9.020          N  
ATOM   1694  CA  ILE A 110     -16.952 -34.874 -31.489  1.00  9.030          C  
ATOM   1695  C   ILE A 110     -17.934 -35.939 -30.995  1.00  9.440          C  
ATOM   1696  O   ILE A 110     -17.845 -36.391 -29.855  1.00 10.080          O  
ATOM   1697  CB  ILE A 110     -17.511 -33.459 -31.369  1.00 12.640          C  
ATOM   1698  CG1 ILE A 110     -16.382 -32.456 -31.731  1.00 12.640          C  
ATOM   1699  CG2 ILE A 110     -17.975 -33.229 -29.955  1.00 12.640          C  
ATOM   1700  CD1 ILE A 110     -16.825 -31.035 -31.940  1.00 12.640          C  
ATOM   1701  H   ILE A 110     -16.874 -34.544 -33.612  1.00 10.820          H  
ATOM   1702  HA  ILE A 110     -16.049 -34.935 -30.886  1.00 10.840          H  
ATOM   1703  HB  ILE A 110     -18.337 -33.323 -32.058  1.00 15.170          H  
ATOM   1704 1HG1 ILE A 110     -15.641 -32.469 -30.936  1.00 15.170          H  
ATOM   1705 2HG1 ILE A 110     -15.906 -32.791 -32.653  1.00 15.170          H  
ATOM   1706 1HG2 ILE A 110     -18.342 -32.256 -29.874  1.00 15.170          H  
ATOM   1707 2HG2 ILE A 110     -18.758 -33.925 -29.679  1.00 15.170          H  
ATOM   1708 3HG2 ILE A 110     -17.145 -33.348 -29.286  1.00 15.170          H  
ATOM   1709 1HD1 ILE A 110     -15.958 -30.421 -32.194  1.00 15.170          H  
ATOM   1710 2HD1 ILE A 110     -17.543 -30.996 -32.755  1.00 15.170          H  
ATOM   1711 3HD1 ILE A 110     -17.270 -30.658 -31.041  1.00 15.170          H  
ATOM   1712  N   PHE A 111     -18.903 -36.294 -31.843  1.00  9.250          N  
ATOM   1713  CA  PHE A 111     -19.882 -37.311 -31.529  1.00  9.800          C  
ATOM   1714  C   PHE A 111     -19.207 -38.665 -31.340  1.00 10.960          C  
ATOM   1715  O   PHE A 111     -19.540 -39.361 -30.387  1.00 11.570          O  
ATOM   1716  CB  PHE A 111     -21.022 -37.370 -32.542  1.00 13.500          C  
ATOM   1717  CG  PHE A 111     -22.091 -38.378 -32.168  1.00 13.500          C  
ATOM   1718  CD1 PHE A 111     -22.674 -38.365 -30.897  1.00 13.500          C  
ATOM   1719  CD2 PHE A 111     -22.554 -39.305 -33.081  1.00 13.500          C  
ATOM   1720  CE1 PHE A 111     -23.641 -39.257 -30.553  1.00 13.500          C  
ATOM   1721  CE2 PHE A 111     -23.551 -40.195 -32.727  1.00 13.500          C  
ATOM   1722  CZ  PHE A 111     -24.081 -40.170 -31.458  1.00 13.500          C  
ATOM   1723  H   PHE A 111     -18.955 -35.832 -32.745  1.00 11.100          H  
ATOM   1724  HA  PHE A 111     -20.326 -37.033 -30.581  1.00 11.760          H  
ATOM   1725 1HB  PHE A 111     -21.478 -36.389 -32.657  1.00 16.200          H  
ATOM   1726 2HB  PHE A 111     -20.615 -37.653 -33.511  1.00 16.200          H  
ATOM   1727  HD1 PHE A 111     -22.345 -37.653 -30.159  1.00 16.200          H  
ATOM   1728  HD2 PHE A 111     -22.128 -39.327 -34.087  1.00 16.200          H  
ATOM   1729  HE1 PHE A 111     -24.075 -39.246 -29.547  1.00 16.200          H  
ATOM   1730  HE2 PHE A 111     -23.914 -40.925 -33.450  1.00 16.200          H  
ATOM   1731  HZ  PHE A 111     -24.864 -40.880 -31.166  1.00 16.200          H  
ATOM   1732  N   GLU A 112     -18.237 -39.058 -32.183  1.00 11.320          N  
ATOM   1733  CA  GLU A 112     -17.588 -40.343 -31.897  1.00 12.470          C  
ATOM   1734  C   GLU A 112     -16.938 -40.282 -30.503  1.00 12.950          C  
ATOM   1735  O   GLU A 112     -16.954 -41.274 -29.756  1.00 13.830          O  
ATOM   1736  CB  GLU A 112     -16.516 -40.688 -32.943  1.00 17.000          C  
ATOM   1737  CG  GLU A 112     -17.048 -41.071 -34.322  1.00 17.000          C  
ATOM   1738  CD  GLU A 112     -17.815 -42.367 -34.326  1.00 17.000          C  
ATOM   1739  OE1 GLU A 112     -17.291 -43.365 -33.905  1.00 17.000          O  
ATOM   1740  OE2 GLU A 112     -18.957 -42.342 -34.721  1.00 17.000          O  
ATOM   1741  H   GLU A 112     -17.995 -38.518 -33.019  1.00 13.580          H  
ATOM   1742  HA  GLU A 112     -18.345 -41.124 -31.899  1.00 14.960          H  
ATOM   1743 1HB  GLU A 112     -15.859 -39.825 -33.076  1.00 20.400          H  
ATOM   1744 2HB  GLU A 112     -15.903 -41.511 -32.576  1.00 20.400          H  
ATOM   1745 1HG  GLU A 112     -17.709 -40.287 -34.669  1.00 20.400          H  
ATOM   1746 2HG  GLU A 112     -16.214 -41.138 -35.018  1.00 20.400          H  
ATOM   1747  N   ALA A 113     -16.357 -39.126 -30.136  1.00 12.490          N  
ATOM   1748  CA  ALA A 113     -15.807 -38.997 -28.790  1.00 13.050          C  
ATOM   1749  C   ALA A 113     -16.934 -39.154 -27.754  1.00 13.390          C  
ATOM   1750  O   ALA A 113     -16.729 -39.775 -26.705  1.00 14.240          O  
ATOM   1751  CB  ALA A 113     -15.092 -37.671 -28.616  1.00 18.050          C  
ATOM   1752  H   ALA A 113     -16.273 -38.362 -30.818  1.00 14.990          H  
ATOM   1753  HA  ALA A 113     -15.092 -39.802 -28.638  1.00 15.660          H  
ATOM   1754 1HB  ALA A 113     -14.675 -37.614 -27.614  1.00 21.660          H  
ATOM   1755 2HB  ALA A 113     -14.294 -37.595 -29.352  1.00 21.660          H  
ATOM   1756 3HB  ALA A 113     -15.783 -36.862 -28.759  1.00 21.660          H  
ATOM   1757  N   GLN A 114     -18.121 -38.586 -28.048  1.00 12.810          N  
ATOM   1758  CA  GLN A 114     -19.278 -38.718 -27.164  1.00 13.120          C  
ATOM   1759  C   GLN A 114     -19.692 -40.162 -27.014  1.00 13.530          C  
ATOM   1760  O   GLN A 114     -20.031 -40.575 -25.909  1.00 13.730          O  
ATOM   1761  CB  GLN A 114     -20.497 -37.918 -27.628  1.00 18.240          C  
ATOM   1762  CG  GLN A 114     -21.690 -38.053 -26.663  1.00 18.240          C  
ATOM   1763  CD  GLN A 114     -22.911 -37.280 -27.059  1.00 18.240          C  
ATOM   1764  OE1 GLN A 114     -22.832 -36.140 -27.509  1.00 18.240          O  
ATOM   1765  NE2 GLN A 114     -24.065 -37.913 -26.885  1.00 18.240          N  
ATOM   1766  H   GLN A 114     -18.177 -37.998 -28.885  1.00 15.370          H  
ATOM   1767  HA  GLN A 114     -18.997 -38.355 -26.180  1.00 15.740          H  
ATOM   1768 1HB  GLN A 114     -20.232 -36.866 -27.748  1.00 21.890          H  
ATOM   1769 2HB  GLN A 114     -20.818 -38.290 -28.580  1.00 21.890          H  
ATOM   1770 1HG  GLN A 114     -21.994 -39.098 -26.606  1.00 21.890          H  
ATOM   1771 2HG  GLN A 114     -21.374 -37.707 -25.676  1.00 21.890          H  
ATOM   1772 1HE2 GLN A 114     -24.934 -37.466 -27.095  1.00 21.890          H  
ATOM   1773 2HE2 GLN A 114     -24.070 -38.852 -26.524  1.00 21.890          H  
ATOM   1774  N   LYS A 115     -19.691 -40.931 -28.110  1.00 13.780          N  
ATOM   1775  CA  LYS A 115     -20.072 -42.338 -28.047  1.00 14.340          C  
ATOM   1776  C   LYS A 115     -19.177 -43.067 -27.065  1.00 14.250          C  
ATOM   1777  O   LYS A 115     -19.666 -43.860 -26.258  1.00 14.790          O  
ATOM   1778  CB  LYS A 115     -19.960 -43.033 -29.404  1.00 19.850          C  
ATOM   1779  CG  LYS A 115     -20.990 -42.664 -30.460  1.00 19.850          C  
ATOM   1780  CD  LYS A 115     -20.678 -43.449 -31.742  1.00 19.850          C  
ATOM   1781  CE  LYS A 115     -21.641 -43.163 -32.862  1.00 19.850          C  
ATOM   1782  NZ  LYS A 115     -21.247 -43.860 -34.119  1.00 19.850          N  
ATOM   1783  H   LYS A 115     -19.455 -40.492 -29.000  1.00 16.540          H  
ATOM   1784  HA  LYS A 115     -21.101 -42.407 -27.700  1.00 17.210          H  
ATOM   1785 1HB  LYS A 115     -18.980 -42.823 -29.828  1.00 23.820          H  
ATOM   1786 2HB  LYS A 115     -20.017 -44.112 -29.253  1.00 23.820          H  
ATOM   1787 1HG  LYS A 115     -21.992 -42.911 -30.106  1.00 23.820          H  
ATOM   1788 2HG  LYS A 115     -20.944 -41.591 -30.665  1.00 23.820          H  
ATOM   1789 1HD  LYS A 115     -19.672 -43.195 -32.084  1.00 23.820          H  
ATOM   1790 2HD  LYS A 115     -20.701 -44.516 -31.526  1.00 23.820          H  
ATOM   1791 1HE  LYS A 115     -22.639 -43.484 -32.568  1.00 23.820          H  
ATOM   1792 2HE  LYS A 115     -21.645 -42.107 -33.054  1.00 23.820          H  
ATOM   1793 1HZ  LYS A 115     -21.897 -43.641 -34.854  1.00 23.820          H  
ATOM   1794 2HZ  LYS A 115     -20.310 -43.507 -34.380  1.00 23.820          H  
ATOM   1795 3HZ  LYS A 115     -21.216 -44.855 -33.982  1.00 23.820          H  
ATOM   1796  N   ILE A 116     -17.883 -42.758 -27.081  1.00 13.690          N  
ATOM   1797  CA  ILE A 116     -16.965 -43.393 -26.151  1.00 13.720          C  
ATOM   1798  C   ILE A 116     -17.335 -43.026 -24.718  1.00 13.980          C  
ATOM   1799  O   ILE A 116     -17.414 -43.910 -23.859  1.00 14.330          O  
ATOM   1800  CB  ILE A 116     -15.507 -42.995 -26.433  1.00 19.200          C  
ATOM   1801  CG1 ILE A 116     -15.078 -43.578 -27.800  1.00 19.200          C  
ATOM   1802  CG2 ILE A 116     -14.595 -43.513 -25.278  1.00 19.200          C  
ATOM   1803  CD1 ILE A 116     -13.787 -43.006 -28.349  1.00 19.200          C  
ATOM   1804  H   ILE A 116     -17.541 -42.117 -27.812  1.00 16.430          H  
ATOM   1805  HA  ILE A 116     -17.057 -44.473 -26.262  1.00 16.460          H  
ATOM   1806  HB  ILE A 116     -15.429 -41.911 -26.498  1.00 23.040          H  
ATOM   1807 1HG1 ILE A 116     -14.966 -44.655 -27.701  1.00 23.040          H  
ATOM   1808 2HG1 ILE A 116     -15.866 -43.379 -28.527  1.00 23.040          H  
ATOM   1809 1HG2 ILE A 116     -13.566 -43.234 -25.462  1.00 23.040          H  
ATOM   1810 2HG2 ILE A 116     -14.898 -43.078 -24.324  1.00 23.040          H  
ATOM   1811 3HG2 ILE A 116     -14.669 -44.601 -25.213  1.00 23.040          H  
ATOM   1812 1HD1 ILE A 116     -13.573 -43.467 -29.313  1.00 23.040          H  
ATOM   1813 2HD1 ILE A 116     -13.898 -41.931 -28.481  1.00 23.040          H  
ATOM   1814 3HD1 ILE A 116     -12.965 -43.203 -27.673  1.00 23.040          H  
ATOM   1815  N   GLU A 117     -17.569 -41.731 -24.460  1.00 14.010          N  
ATOM   1816  CA  GLU A 117     -17.907 -41.284 -23.110  1.00 14.430          C  
ATOM   1817  C   GLU A 117     -19.217 -41.929 -22.659  1.00 14.270          C  
ATOM   1818  O   GLU A 117     -19.382 -42.295 -21.492  1.00 14.310          O  
ATOM   1819  CB  GLU A 117     -18.033 -39.756 -23.074  1.00 20.030          C  
ATOM   1820  CG  GLU A 117     -16.723 -39.007 -23.309  1.00 20.030          C  
ATOM   1821  CD  GLU A 117     -15.712 -39.228 -22.250  1.00 20.030          C  
ATOM   1822  OE1 GLU A 117     -16.006 -38.966 -21.116  1.00 20.030          O  
ATOM   1823  OE2 GLU A 117     -14.646 -39.681 -22.573  1.00 20.030          O  
ATOM   1824  H   GLU A 117     -17.463 -41.046 -25.218  1.00 16.810          H  
ATOM   1825  HA  GLU A 117     -17.111 -41.594 -22.431  1.00 17.320          H  
ATOM   1826 1HB  GLU A 117     -18.740 -39.434 -23.840  1.00 24.040          H  
ATOM   1827 2HB  GLU A 117     -18.434 -39.445 -22.110  1.00 24.040          H  
ATOM   1828 1HG  GLU A 117     -16.301 -39.325 -24.257  1.00 24.040          H  
ATOM   1829 2HG  GLU A 117     -16.939 -37.941 -23.381  1.00 24.040          H  
ATOM   1830  N   TRP A 118     -20.157 -42.080 -23.592  1.00 14.260          N  
ATOM   1831  CA  TRP A 118     -21.430 -42.736 -23.341  1.00 14.320          C  
ATOM   1832  C   TRP A 118     -21.237 -44.177 -22.928  1.00 15.030          C  
ATOM   1833  O   TRP A 118     -21.706 -44.597 -21.876  1.00 15.700          O  
ATOM   1834  CB  TRP A 118     -22.307 -42.659 -24.591  1.00 20.020          C  
ATOM   1835  CG  TRP A 118     -23.492 -43.551 -24.589  1.00 20.020          C  
ATOM   1836  CD1 TRP A 118     -23.686 -44.596 -25.444  1.00 20.020          C  
ATOM   1837  CD2 TRP A 118     -24.622 -43.553 -23.708  1.00 20.020          C  
ATOM   1838  NE1 TRP A 118     -24.865 -45.211 -25.161  1.00 20.020          N  
ATOM   1839  CE2 TRP A 118     -25.439 -44.599 -24.099  1.00 20.020          C  
ATOM   1840  CE3 TRP A 118     -24.997 -42.781 -22.649  1.00 20.020          C  
ATOM   1841  CZ2 TRP A 118     -26.599 -44.882 -23.454  1.00 20.020          C  
ATOM   1842  CZ3 TRP A 118     -26.165 -43.068 -22.010  1.00 20.020          C  
ATOM   1843  CH2 TRP A 118     -26.935 -44.095 -22.400  1.00 20.020          C  
ATOM   1844  H   TRP A 118     -19.976 -41.698 -24.519  1.00 17.110          H  
ATOM   1845  HA  TRP A 118     -21.930 -42.207 -22.532  1.00 17.180          H  
ATOM   1846 1HB  TRP A 118     -22.624 -41.641 -24.747  1.00 24.030          H  
ATOM   1847 2HB  TRP A 118     -21.721 -42.925 -25.441  1.00 24.030          H  
ATOM   1848  HD1 TRP A 118     -23.000 -44.884 -26.245  1.00 24.030          H  
ATOM   1849  HE1 TRP A 118     -25.303 -46.022 -25.650  1.00 24.030          H  
ATOM   1850  HE3 TRP A 118     -24.375 -41.968 -22.327  1.00 24.030          H  
ATOM   1851  HZ2 TRP A 118     -27.237 -45.710 -23.747  1.00 24.030          H  
ATOM   1852  HZ3 TRP A 118     -26.450 -42.463 -21.183  1.00 24.030          H  
ATOM   1853  HH2 TRP A 118     -27.841 -44.318 -21.859  1.00 24.030          H  
ATOM   1854  N   HIS A 119     -20.463 -44.927 -23.700  1.00 15.000          N  
ATOM   1855  CA  HIS A 119     -20.274 -46.339 -23.420  1.00 15.780          C  
ATOM   1856  C   HIS A 119     -19.605 -46.554 -22.066  1.00 16.050          C  
ATOM   1857  O   HIS A 119     -19.944 -47.495 -21.343  1.00 16.100          O  
ATOM   1858  CB  HIS A 119     -19.467 -47.010 -24.537  1.00 21.780          C  
ATOM   1859  CG  HIS A 119     -20.232 -47.128 -25.843  1.00 21.780          C  
ATOM   1860  ND1 HIS A 119     -21.456 -47.765 -25.936  1.00 21.780          N  
ATOM   1861  CD2 HIS A 119     -19.932 -46.707 -27.100  1.00 21.780          C  
ATOM   1862  CE1 HIS A 119     -21.878 -47.716 -27.189  1.00 21.780          C  
ATOM   1863  NE2 HIS A 119     -20.973 -47.082 -27.914  1.00 21.780          N  
ATOM   1864  H   HIS A 119     -20.062 -44.519 -24.549  1.00 18.000          H  
ATOM   1865  HA  HIS A 119     -21.246 -46.823 -23.382  1.00 18.940          H  
ATOM   1866 1HB  HIS A 119     -18.563 -46.420 -24.726  1.00 26.140          H  
ATOM   1867 2HB  HIS A 119     -19.153 -48.002 -24.221  1.00 26.140          H  
ATOM   1868  HD1 HIS A 119     -22.075 -47.933 -25.167  1.00 26.140          H  
ATOM   1869  HD2 HIS A 119     -19.079 -46.169 -27.514  1.00 26.140          H  
ATOM   1870  HE1 HIS A 119     -22.834 -48.161 -27.468  1.00 26.140          H  
ATOM   1871  N   GLU A 120     -18.693 -45.655 -21.697  1.00 16.400          N  
ATOM   1872  CA  GLU A 120     -17.993 -45.747 -20.423  1.00 16.860          C  
ATOM   1873  C   GLU A 120     -18.771 -45.078 -19.269  1.00 16.690          C  
ATOM   1874  O   GLU A 120     -18.289 -45.026 -18.135  1.00 16.930          O  
ATOM   1875  CB  GLU A 120     -16.606 -45.101 -20.548  1.00 23.420          C  
ATOM   1876  CG  GLU A 120     -15.649 -45.776 -21.555  1.00 23.420          C  
ATOM   1877  CD  GLU A 120     -15.260 -47.187 -21.182  1.00 23.420          C  
ATOM   1878  OE1 GLU A 120     -15.115 -47.454 -20.016  1.00 23.420          O  
ATOM   1879  OE2 GLU A 120     -15.094 -47.994 -22.068  1.00 23.420          O  
ATOM   1880  H   GLU A 120     -18.427 -44.922 -22.364  1.00 19.680          H  
ATOM   1881  HA  GLU A 120     -17.863 -46.802 -20.180  1.00 20.230          H  
ATOM   1882 1HB  GLU A 120     -16.730 -44.060 -20.866  1.00 28.100          H  
ATOM   1883 2HB  GLU A 120     -16.119 -45.086 -19.572  1.00 28.100          H  
ATOM   1884 1HG  GLU A 120     -16.133 -45.797 -22.531  1.00 28.100          H  
ATOM   1885 2HG  GLU A 120     -14.752 -45.166 -21.643  1.00 28.100          H  
ATOM   1886  N   GLY A 121     -19.932 -44.489 -19.562  1.00 16.410          N  
ATOM   1887  CA  GLY A 121     -20.770 -43.839 -18.566  1.00 16.280          C  
ATOM   1888  C   GLY A 121     -20.189 -42.554 -17.994  1.00 16.160          C  
ATOM   1889  O   GLY A 121     -20.416 -42.234 -16.832  1.00 16.230          O  
ATOM   1890  H   GLY A 121     -20.308 -44.551 -20.507  1.00 19.690          H  
ATOM   1891 1HA  GLY A 121     -21.721 -43.612 -19.044  1.00 19.540          H  
ATOM   1892 2HA  GLY A 121     -20.987 -44.528 -17.766  1.00 19.540          H  
ATOM   1893  N   GLY A 122     -19.313 -41.882 -18.724  1.00 16.140          N  
ATOM   1894  CA  GLY A 122     -18.710 -40.665 -18.206  1.00 16.240          C  
ATOM   1895  C   GLY A 122     -17.570 -40.918 -17.208  1.00 16.400          C  
ATOM   1896  O   GLY A 122     -17.044 -39.965 -16.628  1.00 16.580          O  
ATOM   1897  H   GLY A 122     -19.135 -42.152 -19.694  1.00 19.370          H  
ATOM   1898 1HA  GLY A 122     -18.328 -40.077 -19.045  1.00 19.490          H  
ATOM   1899 2HA  GLY A 122     -19.479 -40.064 -17.727  1.00 19.490          H  
ATOM   1900  N   SER A 123     -17.202 -42.188 -16.980  1.00 16.480          N  
ATOM   1901  CA  SER A 123     -16.164 -42.520 -16.009  1.00 16.780          C  
ATOM   1902  C   SER A 123     -14.825 -42.887 -16.661  1.00 17.350          C  
ATOM   1903  O   SER A 123     -14.283 -42.126 -17.464  1.00 17.590          O  
ATOM   1904  OXT SER A 123     -14.168 -43.816 -16.181  1.00 25.170          O  
ATOM   1905  CB  SER A 123     -16.640 -43.673 -15.143  1.00 22.470          C  
ATOM   1906  OG  SER A 123     -15.637 -44.074 -14.252  1.00 22.470          O  
ATOM   1907  H   SER A 123     -17.678 -42.959 -17.460  1.00 19.780          H  
ATOM   1908  HA  SER A 123     -16.003 -41.652 -15.370  1.00 20.140          H  
ATOM   1909 1HB  SER A 123     -17.528 -43.365 -14.590  1.00 26.970          H  
ATOM   1910 2HB  SER A 123     -16.928 -44.511 -15.781  1.00 26.970          H  
ATOM   1911  HG  SER A 123     -14.917 -44.409 -14.822  1.00 26.970          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 -711.617 74.4229 546.153 -41.6267 15.8904 27.6846 271.608 -296.239 -0.83773 -5.86467 -240.03 -32.147 -89.3506 -11.6129 -20.13 -8.53186 0 3.05551 8.99174 48.5965 119.139 -22.6388 28.2942 -38.4772 9.28827 109.241 -256.738
ASN:NtermProteinFull_1 -2.80191 0.03934 1.93159 -0.19453 0.02907 0.28749 0.28741 -1.0048 -0 -0 -0.00526 -0.01575 0 0 0 0 0 0.00381 0 0 1.71481 0 0 -0.93687 0 0.07263 -0.59296
TRP_2 -6.72455 0.59515 1.55538 -0.76274 0.20037 0.41656 1.2884 -1.57933 -0 -0 -1.26847 -0.27651 0 0 0 0 0 -0.00117 0.11616 0 2.84948 -0.24164 0 1.6906 -0.27347 0.32355 -2.09224
THR_3 -5.08693 0.30591 5.2287 -0.11356 0.09778 0.07395 2.97493 -2.29339 -0 -0 -2.85665 -0.64646 0 0 -1.47093 0 0 -0.02021 0.06797 0.0616 0 -0.5157 2.3295 -1.0874 -0.47365 0.46811 -2.95644
VAL_4 -7.28173 1.51722 2.07212 -0.31851 0.23576 0.07385 1.87228 -2.04073 -0 -0 -1.70548 -0.30626 0 0 0 0 0 0.22171 0.03299 0.03258 0 -0.326 0 1.9342 5.53613 1.57673 3.12685
PRO_5 -7.38679 1.5878 3.0298 -0.06358 0 0.04021 1.5438 -1.63155 -0 -0 -1.17733 0.62581 0 0 0 0 0 -0.08867 0.02605 0.11836 0 0.44951 0 -2.4119 5.96172 1.79079 2.41404
GLU_6 -6.43453 0.42299 7.03664 -0.21072 0.03271 0.29816 3.12995 -3.15611 -0 -0 -2.10736 -0.50669 0 0 -1.47093 0 0 0.02978 0.03086 0 3.41584 -0.14707 0 -2.7348 0.09716 0.5148 -1.75933
LEU_7 -8.19311 1.26872 4.3522 -0.91096 0.56739 0.36583 2.46909 -2.69749 -0.00013 -0.00197 -1.73278 0.0303 0 0 0 0 0 -0.01972 0.11162 1.89095 0 -0.2079 0 0.18072 -0.13072 0.57423 -2.08375
THR_8 -6.38826 0.32516 5.82594 -0.19452 0.08481 0.06705 3.08034 -2.88331 -0.00996 -0.13415 -4.28459 0.04656 0 0 0 0 0 0.0011 0.00231 0.07756 0 0.06867 2.29338 -1.0874 0.14852 0.64097 -2.31982
LEU_9 -5.86182 0.53109 3.38034 -0.69497 0.23379 0.29237 1.78073 -2.26948 -0.00618 -0.10269 -1.00612 0.05845 0 0 0 0 0 -0.07564 0.00405 1.0122 0 -0.21849 0 0.18072 0.05488 0.3363 -2.37046
ASP_10 -3.09251 0.15566 3.90871 -0.12043 0.0312 0.38046 1.43543 -1.82777 -0 -0 -1.18997 -0.31527 0 0 0 0 0 -0.04961 0.11056 0 2.70595 -0.36259 0 -2.3716 -0.51788 0.35941 -0.76027
ILE_11 -6.80254 0.66112 3.74559 -0.66316 0.52726 0.15727 2.4086 -2.42866 -0 -0 -2.32434 0.00344 0 0 0 0 0 0.07416 0.07783 0.95906 0 -0.39619 0 0.73287 -0.27011 0.52847 -3.00934
PHE_12 -7.11718 0.93089 1.8411 -0.90671 0.1586 0.47035 1.90966 -1.91774 -0.00013 -0.00197 -1.87168 -0.1003 0 0 0 0 0 0.05886 0.01416 0 3.01818 0.1411 0 1.0402 0.5197 0.70644 -1.10648
ASN_13 -3.08325 0.32401 3.08353 -0.1955 0.02228 0.31324 1.69631 -1.69531 -0.01638 -0.25212 -2.13991 -0.60242 0 0 0 0 0 0.18866 0.00379 0 2.57059 -0.56489 0 -0.93687 0.35043 0.67705 -0.25678
ALA_14 -5.68549 0.64371 2.25396 -0.03139 0.02555 0 1.1842 -2.2199 -0.01242 -0.12273 -1.18685 -0.50872 0 0 0 0 0 0.00745 0 0 0 -0.11413 0 1.8394 0.30833 0.59715 -3.02189
THR_15 -5.76591 0.53446 5.68514 -0.10158 0.04991 0.0408 3.57604 -2.93894 -0.02011 -0.11775 -4.38649 -1.22384 0 0 -0.12213 0 0 0.10093 0.00085 0.63483 0 0.03538 2.284 -1.0874 1.38193 0.50329 -0.93661
TYR_16 -7.0509 0.93213 4.03841 -0.63161 0.02361 0.24865 1.83194 -2.37646 -0 -0 -0.65187 -0.28046 0 0 -0.12213 0 0 -0.05716 0.92325 0 3.08324 0.1378 0.00126 1.2797 0.92224 0.51273 2.76437
LEU_17 -7.27963 0.97833 0.58776 -0.56439 0.31674 0.14329 0.39033 -1.65454 -0.02089 -0.20983 -0.02814 0.03355 0 0 0 0 0 -0.04441 0.04504 3.05658 0 -0.1352 0 0.18072 -0.28752 0.82698 -3.66525
ASN_18 -6.03808 0.32973 4.77601 -0.39915 0.04032 0.79461 1.74543 -2.6362 -0.02913 -0.27724 -0.91243 -0.0458 0 0 0 0 0 0.03889 0.08616 0 2.93407 0.00156 0 -0.93687 0.71117 0.89864 1.08167
LEU_19 -5.98253 0.40052 5.15896 -0.46503 0.19516 0.0815 2.75739 -2.7209 -0.03002 -0.19371 -3.00719 0.30389 0 0 0 0 0 0.00832 0.02901 0.43354 0 -0.30707 0 0.18072 0.65459 0.59581 -1.90706
THR_20 -1.92141 0.20605 1.93936 -0.15677 0.07595 0.05546 0.90046 -1.03507 -0 -0 -1.10949 -0.18502 0 0 0 0 0 -0.09309 0.00548 0.09464 0 0.08625 2.3085 -1.0874 -0.36544 0.37121 0.08967
GLY_21 -3.28552 0.32581 4.46073 -0.00014 0 0 2.38204 -2.1208 -0 -0 -2.55796 -0.41914 0 0 -0.71687 0 0 -0.12214 0 0 0 -0.97436 0 0.83697 0.60103 0.36856 -1.22177
GLU_22 -6.54311 0.62808 6.4226 -0.20426 0.02973 0.28409 3.0046 -3.00211 -0 -0 -2.70394 -0.57331 0 0 0 0 0 0.1055 0.0095 0 3.03744 -0.18513 0 -2.7348 0.50806 0.55231 -1.36478
ILE_23 -8.55544 0.76849 6.255 -0.61311 0.41646 0.19674 2.49348 -3.51802 -0 -0 -1.74514 0.00282 0 0 0 0 0 0.00978 0.01019 1.54779 0 0.34338 0 0.73287 -0.3851 0.56598 -1.47384
ASP_24 -5.08263 0.38619 7.10686 -0.0972 0 0.28653 2.54098 -3.18893 -0.00991 -0.07596 -4.09723 -0.53618 0 0 -0.71687 0 0 0.18181 0.03306 0 3.27107 -0.27135 0 -2.3716 -0.2976 0.49492 -2.44403
ASP_25 -3.10485 0.06465 4.29149 -0.10547 0.00518 0.31914 1.56057 -1.90714 -0 -0 -1.53641 -0.22331 0 0 -0.38323 0 0 0.00478 0.01627 0 1.9863 -0.225 0 -2.3716 -0.31428 0.47589 -1.44702
LEU_26 -8.74607 0.98208 5.36226 -0.5229 0.13167 0.11681 3.4593 -3.28101 -0 -0 -3.02229 0.3 0 0 0 0 0 0.13024 0.01469 0.55014 0 -0.06873 0 0.18072 -0.45383 0.83538 -4.03157
GLU_27 -6.5595 0.78795 6.31146 -0.44982 0.22343 1.39516 2.70651 -2.97213 -0.02198 -0.13915 -1.79616 -2.99245 0 0 0 0 0 -0.16142 0.0442 0 3.55959 -0.24955 0 -2.7348 -0.38826 0.92065 -2.51629
PHE_28 -9.64231 1.23231 2.12057 -0.55564 0.3988 0.26238 2.19846 -2.42181 -0.02199 -0.13921 -1.19461 -0.36353 0 0 0 0 0 -0.01935 0.41481 0 3.82695 0.03706 0 1.0402 -0.11039 0.73163 -2.20566
ARG_29 -9.34862 0.81002 9.70001 -0.63391 0.09662 0.36877 3.44086 -4.1413 -0 -0 -4.26945 0.36886 0 0 0 -1.02496 0 0.02768 0.03666 2.15329 0 -0.04854 0 -1.2888 0.29368 0.95352 -2.50562
SER_30 -3.93514 0.30194 4.99641 -0.02801 5e-05 0.0445 1.96045 -2.24685 -0 -0 -1.78902 -0.87759 0 0 -0.38323 0 0 0.13421 0.0222 0.18446 0 -0.13334 0.81708 -0.77834 -0.04091 0.94359 -0.80755
GLU_31 -4.39589 0.28713 4.52154 -0.22225 0.03201 0.35212 1.39883 -1.9047 -0.03891 -0.15497 -0.51214 -0.53936 0 0 0 0 0 -0.04161 0.04017 0 2.91256 0.22745 0 -2.7348 -0.20237 0.63043 -0.34477
LYS_32 -5.88586 0.30948 6.34864 -0.35463 0.07083 0.22922 2.79933 -2.78585 -0.00679 -0.03534 -2.92574 -0.3116 0 0 -0.43223 0 0 -0.02413 0.33049 1.55089 0 -0.16527 0 -1.5107 0.03167 0.45365 -2.31393
LEU_33 -6.90472 0.89462 3.95983 -0.50466 0.18546 0.10577 1.59844 -2.37408 -0.03892 -0.15503 -0.58578 0.32465 0 0 0 0 0 -0.08776 0.07729 0.81055 0 -0.08211 0 0.18072 -0.41396 0.55546 -2.45423
HIS_34 -5.73512 0.46893 6.60455 -0.49113 0.02947 0.34813 3.34759 -3.10321 -0.01077 -0.06949 -3.15985 -0.92702 0 0 -1.21881 0 0 0.1335 0.00561 0 1.56997 -0.03342 0 -0.45461 -0.50829 0.58094 -2.62303
ASN_35 -8.34499 0.69911 6.66085 -0.26399 0.05176 0.47082 2.94628 -3.50437 -0 -0 -1.14443 -1.41087 0 0 0 0 0 0.06342 0.41788 0 3.21713 0.13637 0 -0.93687 -0.21317 0.78195 -0.37312
THR_36 -4.93445 0.36312 5.69586 -0.21039 0.20406 0.07834 2.79305 -2.61213 -0.02246 -0.20049 -2.15557 -0.27408 0 0 -1.21881 0 0 -0.04246 0.00991 0.1327 0 0.05791 2.3095 -1.0874 -0.00984 0.75716 -0.36649
THR_37 -5.20433 0.4236 4.61602 -0.2015 0.15795 0.07596 2.5417 -2.44406 -0.01077 -0.06949 -1.8411 -0.42157 0 0 0 0 0 -0.02367 0.00088 0.14542 0 0.00162 2.27441 -1.0874 -0.00023 0.3636 -0.70294
VAL_38 -9.35754 1.22345 3.82022 -0.30775 0.23658 0.06956 3.17288 -3.28422 -0.00195 -0.01838 -1.92302 -0.10248 0 0 0 0 0 -0.06185 0.0218 0.07372 0 -0.31382 0 1.9342 -0.03911 0.37121 -4.4865
GLU_39 -10.125 1.04748 10.9123 -0.21204 0.04323 0.32751 4.53239 -4.65302 -0.04231 -0.29584 -4.85165 -0.58126 0 0 -0.78991 0 0 0.28761 0.25108 0 3.21591 -0.19953 0 -2.7348 -0.30667 0.52522 -3.64941
LEU_40 -6.35626 0.61946 5.68772 -0.47591 0.20215 0.10492 2.79373 -2.84181 -0 -0 -2.43692 0.22814 0 0 0 0 0 -0.02809 0.0513 0.49296 0 -0.24569 0 0.18072 -0.34975 0.55532 -1.81799
ALA_41 -5.10404 0.3767 4.25582 -0.0234 0 0 2.73126 -2.66515 -0 -0 -2.68581 -0.36871 0 0 0 0 0 -0.07303 0 0 0 -0.3855 0 1.8394 -0.42955 0.39985 -2.13216
ILE_42 -8.60857 1.30221 4.11897 -0.67946 0.5945 0.14807 3.16437 -2.92769 -0.00016 -0.0028 -2.41607 0.34376 0 0 0 0 0 -0.06028 0.12509 0.61098 0 -0.49239 0 0.73287 -0.28747 0.53754 -3.79652
LEU_43 -8.07705 0.62061 4.66625 -0.71 0.27204 0.29585 2.97871 -3.02134 -0.00195 -0.01838 -1.96438 0.10386 0 0 0 0 0 -0.00973 0.08008 0.9793 0 -0.26332 0 0.18072 -0.07823 0.56962 -3.39735
ILE_44 -6.29848 0.37582 5.68265 -0.4989 0.34671 0.10293 2.64189 -3.01303 -0 -0 -2.41529 -0.04554 0 0 0 0 0 -0.00924 0.08194 0.57906 0 -0.397 0 0.73287 -0.13112 0.37357 -1.89117
ASP_45 -5.17961 0.27143 6.72194 -0.19169 0.00057 0.62648 2.7033 -3.18005 -0.00016 -0.0028 -2.93695 -0.20783 0 0 0 0 0 0.01582 0.07267 0 3.13512 0.30761 0 -2.3716 -0.03219 0.4543 0.20635
ASN_46 -6.87811 0.2795 6.48041 -0.16979 0.02035 0.25016 3.44604 -3.36235 -0 -0 -3.44108 -0.35417 0 0 0 0 0 0.08907 0.00315 0 1.41985 0.34554 0 -0.93687 -0.00478 0.37362 -2.43948
ILE_47 -6.88832 0.46905 5.34801 -0.4933 0.30662 0.10069 3.05892 -2.9913 -0 -0 -2.40908 -0.012 0 0 0 0 0 -0.06707 0.03552 0.55371 0 -0.48035 0 0.73287 0.0404 0.32556 -2.37008
ASN_48 -5.07881 0.26449 4.82848 -0.17664 0.02801 0.26785 1.99987 -2.60909 -0 -0 -1.64534 -0.33727 0 0 0 0 0 0.09114 0.00196 0 1.46114 0.22084 0 -0.93687 0.00822 0.32444 -1.28758
ASN_49 -5.05676 0.31391 5.38829 -0.18034 0.05453 0.26584 2.08367 -2.78429 -0.0262 -0.13854 -2.30808 -0.29591 0 0 0 0 0 0.02133 0.00532 0 1.69549 0.26766 0 -0.93687 0.12776 0.3758 -1.12739
THR_50 -6.95763 0.71084 5.1789 -0.19995 0.10337 0.07208 3.18986 -2.86864 -0 -0 -2.58275 -0.08974 0 0 0 0 0 0.00142 0.07879 0.14213 0 0.04522 2.28676 -1.0874 0.12262 0.5756 -1.27854
LEU_51 -6.02025 0.85999 3.44013 -0.50167 0.12628 0.15752 1.50466 -2.15431 -0 -0 -1.29736 0.15656 0 0 0 0 0 -0.1398 0.82749 0.22652 0 0.17778 0 0.18072 0.1983 0.80527 -1.45218
VAL_52 -2.66525 0.32724 2.69123 -0.31366 0.2048 0.07253 1.3686 -1.44029 -0 -0 -0.92007 -0.29605 0 0 0 0 0 -0.02805 0.00246 0.24846 0 -0.1 0 1.9342 0.09103 0.68382 1.861
ASN_53 -5.11057 0.64883 5.9697 -0.31992 0.17781 0.59459 3.49952 -2.83162 -0.0262 -0.13854 -2.64406 -0.98787 0 0 -0.51821 -0.7991 0 -0.02912 0.00025 0 2.07261 -0.38533 0 -0.93687 0.01074 0.43731 -1.31604
LEU_54 -4.83119 0.38335 3.72945 -0.51005 0.30357 0.13585 1.78263 -2.10909 -0 -0 -0.78964 0.20166 0 0 0 0 0 0.06328 0.00584 0.24176 0 -0.04034 0 0.18072 0.03565 0.37819 -0.83837
GLU_55 -5.42641 0.63598 5.86276 -0.33289 0.06653 0.40118 2.19407 -2.55015 -0.02533 -0.17854 -1.53888 -0.67511 0 0 -0.51821 -0.7991 0 -0.05942 0.01366 0 3.24757 -0.20521 0 -2.7348 -0.28376 0.37426 -2.53182
TRP_56 -11.2539 1.03498 5.44474 -1.07564 0.18647 0.4999 2.99201 -3.52035 -0 -0 -1.60898 -0.23498 0 0 0 0 0 -0.05498 0.15033 0 1.62994 0.03639 0 1.6906 0.18307 0.57838 -3.32199
LEU_57 -8.88754 1.08605 5.23342 -0.92893 0.72415 0.43404 2.51361 -3.05507 -0.00461 -0.03878 -1.24191 0.02454 0 0 0 0 0 0.00592 0.22047 1.80759 0 -0.2025 0 0.18072 0.38499 0.85645 -0.8874
ASN_58 -4.38494 0.14898 4.64216 -0.1726 0.02253 0.25613 2.04938 -2.33513 -0 -0 -2.29105 -0.34138 0 0 0 0 0 -0.01116 0.00919 0 1.45529 0.23391 0 -0.93687 0.00773 0.58772 -1.06011
ARG_59 -8.51325 0.61931 8.14774 -0.43569 0.06649 0.21597 3.24201 -3.83873 -0.02533 -0.17854 -2.53756 0.31502 0 0 0 0 0 0.01842 0.20912 2.08497 0 -0.0236 0 -1.2888 -0.10912 0.32872 -1.70288
ILE_60 -8.97464 1.59522 4.06882 -0.70112 0.70636 0.16115 3.196 -3.05944 -0.01648 -0.09513 -2.26946 0.36496 0 0 0 0 0 -0.06574 0.01701 0.57228 0 -0.4361 0 0.73287 -0.10039 0.79176 -3.51207
GLU_61 -5.912 0.44535 6.42182 -0.218 0.02902 0.286 2.34367 -3.01235 -0 -0 -3.28482 -0.60149 0 0 0 0 0 0.04384 0.21994 0 3.054 -0.22969 0 -2.7348 -0.28713 0.76406 -2.67258
THR_62 -4.10392 0.22573 5.10612 -0.20122 0.12523 0.07253 2.22976 -2.37957 -0.00461 -0.03878 -2.26822 -0.09241 0 0 0 0 0 -0.0103 2e-05 0.06113 0 -0.02065 2.28299 -1.0874 -0.21235 0.32288 0.00696
TYR_63 -7.95541 0.76094 5.13739 -0.56573 0.14238 0.26696 3.02707 -3.17564 -0 -0 -3.14668 -0.30805 0 0 0 0 0 -0.04132 0.10871 0 3.14075 0.00794 0.01549 1.2797 -0.02821 0.70098 -0.63274
VAL_64 -8.00341 0.97847 3.95816 -0.26286 0.1075 0.04297 2.94667 -2.98827 -0 -0 -2.19152 0.31295 0 0 0 0 0 -0.02534 0.01355 0.90321 0 -0.1971 0 1.9342 -0.13043 0.98021 -1.62106
LYS_65 -3.76593 0.37786 4.57172 -0.30339 0.03468 0.14121 1.35072 -1.96586 -0.01648 -0.09513 -1.63466 -0.0137 0 0 0 0 0 0.07322 0.13451 1.68333 0 -0.04439 0 -1.5107 -0.26954 0.59746 -0.65506
SER_66 -1.95268 0.15544 2.68876 -0.02457 0.00017 0.02401 0.92449 -1.27709 -0 -0 -0.45363 -0.05052 0 0 0 0 0 -0.02409 0.02234 0.4538 0 0.19211 0.60024 -0.77834 -0.12886 0.46494 0.83653
GLY_67 -2.68043 0.12409 2.77185 -5e-05 0 0 1.38033 -1.54528 -0 -0 -0.9915 -0.32527 0 0 0 0 0 -0.00841 0 0 0 0.79819 0 0.83697 0.48887 0.69323 1.54257
GLY_68 -3.06769 0.07403 3.25998 -5e-05 0 0 1.86841 -1.65914 -0.01087 -0.03581 -1.8626 -0.36822 0 0 -0.85112 0 0 -0.17309 0 0 0 -1.22699 0 0.83697 0.11731 0.57268 -2.52621
TYR_69 -7.88989 0.51794 2.26062 -0.66489 0.08729 0.36718 1.36213 -2.03909 -0 -0 0.27835 -0.20982 0 0 0 0 0 -0.04949 9e-05 0 2.01571 -0.26637 9e-05 1.2797 -0.54241 0.46088 -3.03197
ILE_70 -5.8788 1.39719 1.96714 -0.56076 0.79508 0.12112 1.15307 -1.58343 -0 -0 -0.52213 -0.14873 0 0 0 0 0 -0.09733 0.11374 1.74115 0 -0.22145 0 0.73287 -0.38164 1.43279 0.05987
PRO_71 -5.59176 0.56203 2.62534 -0.1204 0.00043 0.08985 1.8444 -1.46441 -0 -0 -1.11638 0.25884 0 0 0 0 0 -0.02751 0.04033 0.13815 0 -1.19536 0 -2.4119 -0.36797 1.28717 -5.44914
GLU_72 -8.35581 1.42154 9.78078 -0.24293 0.07027 0.36774 3.85736 -3.87952 -0.01687 -0.09311 -4.56495 -0.42409 0 0 -1.20473 -0.80335 0 0.1364 0.04388 0 4.15396 -0.03231 0 -2.7348 -0.28348 1.52267 -1.28134
ALA_73 -4.6257 1.51176 3.06285 -0.02644 0.00058 0 1.98279 -2.00023 -0 -0 -0.16512 -0.41482 0 0 0 0 0 0.14437 0 0 0 0.40139 0 1.8394 2.78966 3.41421 7.91469
PRO_74 -5.19878 1.15277 3.01708 -0.09831 0.00313 0.06147 0.62197 -1.31217 -0.00849 -0.045 0.71233 0.68047 0 0 0 0 0 -0.16629 0.00172 0.64998 0 -0.66451 0 -2.4119 2.85858 2.42761 2.28167
ARG_75 -2.7895 0.36195 2.41668 -0.83917 0.12043 0.57149 0.70849 -1.26409 -3e-05 -0.00011 0.67792 0.44025 0 0 0 0 0 0.19952 0.04119 1.69157 0 -0.20153 0 -1.2888 0.0546 0.53441 1.43528
ASP_76 -4.02888 0.43996 5.84158 -0.10242 0.00376 0.31283 1.84745 -2.4114 -0.0084 -0.05904 -2.85781 -0.0871 0 0 -0.47232 0 0 0.07115 0.00123 0 2.21636 -0.07618 0 -2.3716 0.09641 0.47137 -1.17304
GLY_77 -3.41522 0.26898 4.41772 -0.00023 0 0 1.37198 -2.03704 -0 -0 -1.05398 -0.16646 0 0 -0.61492 0 0 -0.02462 0 0 0 -1.50542 0 0.83697 0.20045 0.51238 -1.2094
GLN_78 -8.72583 0.70364 6.24966 -0.25859 0.08033 0.22173 3.1795 -2.98659 -0.00773 -0.03084 -3.12429 -0.42489 0 0 -1.08142 -0.39952 0 -0.01934 0.24491 0 2.35833 0.15072 0 -0.18838 0.43332 0.59296 -3.03231
ALA_79 -4.58417 0.39193 3.22299 -0.02597 0.00104 0 2.6066 -2.1515 -0.01306 -0.08027 -3.17874 -0.35223 0 0 0 0 0 -0.04665 0 0 0 0.46725 0 1.8394 0.56099 0.44074 -0.90166
TYR_80 -10.254 1.20047 2.35635 -0.61834 0.07314 0.29774 1.57533 -2.34525 -0.00257 -0.00713 -1.23047 -0.20719 0 0 0 -0.39952 0 0.65826 0.19254 0 2.01871 -0.34711 0.65062 1.2797 0.07131 0.88016 -4.15721
VAL_81 -4.30984 0.36771 2.50335 -0.30657 0.15364 0.05953 1.81119 -1.71908 -0 -0 -1.97899 -0.36109 0 0 0 0 0 -0.02791 0.01216 0.08696 0 -0.48763 0 1.9342 -0.34647 1.34344 -1.26538
ARG_82 -4.11241 0.40942 2.01294 -0.60252 0.10731 0.39047 0.70547 -1.04297 -0 -0 -0.30835 0.21579 0 0 0 0 0 0.00984 0.05988 2.30521 0 -0.15188 0 -1.2888 -0.27427 0.6364 -0.92846
LYS_83 -4.12473 0.64667 6.9 -0.63055 0.11516 0.34689 3.14946 -2.72725 -0 -0 -5.61676 0.5725 0 0 0 -0.52573 0 -0.04042 0.09878 1.74924 0 0.03724 0 -1.5107 0.27573 0.4977 -0.78675
ASP_84 -2.88737 0.47777 5.69201 -0.12561 0.01251 0.40007 2.71786 -2.10818 -0 -0 -6.034 -0.88245 0 0 -0.43223 -0.52573 0 -0.07258 0.25842 0 2.41885 -0.55921 0 -2.3716 0.13635 0.56919 -3.31594
GLY_85 -2.65846 0.26846 2.79423 -6e-05 0 0 0.47842 -1.32819 -0.00679 -0.03534 0.12891 -0.37071 0 0 0 0 0 -0.156 0 0 0 -1.49656 0 0.83697 -0.69641 0.34866 -1.89287
GLU_86 -7.27442 0.49214 7.52208 -0.23433 0.03493 0.36433 3.65554 -3.17302 -0 -0 -4.21591 -0.45584 0 0 0 -1.02496 0 -0.03386 0.00404 0 3.46497 0.02687 0 -2.7348 -0.57274 0.36455 -3.79043
TRP_87 -10.4883 0.76112 5.08474 -0.94086 0.06272 0.30375 2.24498 -3.16166 -0 -0 -1.54302 -0.22407 0 0 0 0 0 -0.01041 0.11139 0 1.68191 -0.0262 0 1.6906 0.04915 0.56694 -3.83725
VAL_88 -5.58343 0.39908 3.09016 -0.31885 0.58089 0.08185 1.8735 -2.13352 -0 -0 -0.92631 -1.01381 0 0 0 0 0 2.44992 0.14344 0.19009 0 -0.7323 0 1.9342 -0.03577 15.52 15.5191
LEU_89 -7.67646 1.05005 0.32034 -0.54266 0.12598 0.12577 0.7242 -1.60895 -0.02138 -0.23881 0.60042 0.13012 0 0 0 0 0 0.02808 0.16952 0.53808 0 -0.30146 0 0.18072 -0.27502 16.018 9.3465
LEU_90 -4.74323 0.31265 2.89458 -0.63456 0.19453 0.21172 1.70044 -1.83972 -0 -0 -1.88233 0.1435 0 0 -0.47243 0 0 0.11133 0.09987 0.78477 0 -0.24315 0 0.18072 0.04721 1.06561 -2.06849
SER_91 -4.92843 0.3538 3.81515 -0.03009 0 0.0714 2.20913 -2.18327 -0.01306 -0.08027 -2.23182 -0.01542 0 0 0 0 0 0.00789 0.0042 0.09379 0 -0.48998 0.65485 -0.77834 0.0935 0.36184 -3.08513
THR_92 -5.42893 0.61808 1.4833 -0.11778 0.0854 0.08864 0.92911 -1.48504 -0.0169 -0.06565 -0.52244 -0.7641 0 0 0 0 0 0.08578 0.01388 0.09349 0 -0.47687 2.27189 -1.0874 -0.1967 0.34204 -4.15018
PHE_93 -8.49777 0.79605 4.35735 -0.61272 0.10294 0.34721 1.66698 -2.60207 -0.0023 -0.00754 -1.19563 0.0916 0 0 0 0 0 -0.04634 0.0138 0 2.15108 -0.03922 0 1.0402 -0.18215 0.53016 -2.08836
LEU_94 -8.0425 0.93185 1.66556 -0.67185 0.38664 0.2637 1.51182 -1.76823 -0.02686 -0.1998 0.09608 -0.08847 0 0 0 0 0 -0.01101 0.18101 1.33567 0 -0.19553 0 0.18072 -0.05195 0.68911 -3.81405
VAL_95 -6.44343 1.02627 1.52394 -0.37566 0.43923 0.08847 0.59323 -1.80226 -0 -0 -0.32913 -0.29208 0 0 0 0 0 -0.07736 0.07654 0.7878 0 -0.76442 0 1.9342 0.05723 1.64838 -1.90902
PRO_96 -6.94707 1.61882 4.7158 -0.13689 0.00464 0.09818 2.18064 -2.02885 -0.02135 -0.12773 -2.41659 0.19251 0 0 0 0 0 -0.08658 0.02734 0.14372 0 -0.88013 0 -2.4119 -0.27907 1.6082 -4.74631
ARG_97 -5.3979 0.18619 6.0247 -0.60571 0.07794 0.40827 2.83773 -2.59721 -0 -0 -3.46966 0.43972 0 0 -1.52814 -0.80335 0 -0.02374 0.16822 1.71803 0 -0.0897 0 -1.2888 -0.56108 0.7121 -3.79238
GLY_98 -1.59481 0.23713 2.44612 -7e-05 0 0 0.87597 -1.09154 -0 -0 -2.0338 -0.35945 0 0 -0.47232 0 0 -0.08456 0 0 0 0.53526 0 0.83697 -0.01419 0.517 -0.20228
SER_99 -4.36806 0.43431 5.39642 -0.02903 0 0.05189 3.27763 -2.38703 -0.02135 -0.12773 -3.34119 -1.16439 0 0 -1.64826 0 0 0.06202 0.011 1.53396 0 -0.014 0.60108 -0.77834 0.15045 0.43601 -1.92463
GLY_100 -1.56095 0.30758 2.2029 -4e-05 0 0 1.14605 -1.07781 -0 -0 -0.73524 -0.42458 0 0 0 0 0 -0.08869 0 0 0 0.51946 0 0.83697 -0.00416 0.46314 1.58462
GLY_101 -4.38101 0.85705 3.40346 -5e-05 0 0 2.39458 -2.15557 -0.01087 -0.03581 -1.95337 -0.43847 0 0 -0.79715 0 0 -0.12276 0 0 0 0.37067 0 0.83697 0.1269 0.17244 -1.73299
SER_102 -3.4657 0.5819 3.49119 -0.03642 0.00014 0.04757 1.67178 -1.90506 -0 -0 -1.557 -0.46322 0 0 0 0 0 -0.06122 0.01032 0.15418 0 -0.33888 1.72137 -0.77834 -0.18854 0.26879 -0.84712
GLY_103 -1.67351 0.47293 2.26991 -5e-05 0 0 1.58536 -1.15538 -0 -0 -2.09166 -0.40259 0 0 0 0 0 -0.09464 0 0 0 0.28019 0 0.83697 -0.32047 0.32045 0.02749
GLY_104 -2.82537 0.3484 3.21694 -0.0001 0 0 1.80489 -1.66877 -0 -0 -2.31613 -0.41523 0 0 0 0 0 0.04732 0 0 0 0.43278 0 0.83697 0.79746 0.29106 0.55023
SER_105 -1.32944 0.29479 1.93064 -0.02967 0 0.05013 1.06693 -0.91369 -0 -0 -0.32086 -0.9115 0 0 0 0 0 0.0182 0.00194 0.60105 0 0.05878 0.60111 -0.77834 0.88681 0.35896 1.58584
GLY_106 -2.44922 0.23376 3.12125 -0.0001 0 0 1.74607 -1.48971 -0.01227 -0.03389 -1.0455 -0.38353 0 0 0 0 0 -0.14134 0 0 0 -1.53028 0 0.83697 0.04312 0.49336 -0.61132
LEU_107 -8.42806 0.81052 3.84642 -0.66934 0.50175 0.24697 3.0419 -2.84431 -0 -0 -2.17679 -0.12168 0 0 0 0 0 -0.05414 0.12415 1.48537 0 -0.2946 0 0.18072 -0.209 0.69107 -3.86905
ASN_108 -4.11889 0.48064 4.1892 -0.18795 0.03725 0.28683 1.49653 -2.12431 -0.02911 -0.16803 -0.35137 -0.32131 0 0 0 0 0 -0.06885 0.0003 0 1.50015 0.04335 0 -0.93687 -0.26142 0.57548 0.04162
ASP_109 -3.69961 0.19648 4.66158 -0.10615 0.00163 0.31721 1.92056 -2.21913 -0 -0 -1.83445 -0.53999 0 0 0 0 0 0.24002 0.00599 0 2.2245 -0.27219 0 -2.3716 -0.20356 0.38424 -1.29447
ILE_110 -8.00391 0.92864 4.18025 -0.50776 0.38122 0.1022 2.71156 -2.93751 -0 -0 -1.56205 -0.08436 0 0 0 0 0 -0.01683 0.01886 0.7137 0 -0.37751 0 0.73287 -0.18148 0.52121 -3.38088
PHE_111 -10.029 1.11362 6.15115 -0.91235 0.23625 0.39666 3.82993 -3.58894 -0 -0 -3.12576 0.04569 0 0 0 0 0 0.15619 0.01451 0 3.35015 -0.06807 0 1.0402 -0.13332 0.87826 -0.64483
GLU_112 -5.47475 0.34747 7.26707 -0.41822 0.03694 0.79465 3.50193 -3.17419 -0.01684 -0.13414 -3.81941 -0.51312 0 0 0 -0.71328 0 0.24264 0.02854 0 3.57642 -0.28266 0 -2.7348 -0.41496 0.78083 -1.1199
ALA_113 -5.05527 0.49373 4.05671 -0.02165 0 0 2.61842 -2.57423 -0.01174 -0.0993 -1.79764 -0.38483 0 0 0 0 0 0.11816 0 0 0 -0.26131 0 1.8394 -0.56326 0.4516 -1.1912
GLN_114 -8.85671 0.7369 7.16661 -0.42531 0.17513 0.29511 3.67767 -3.74682 -0 -0 -3.17103 -0.65238 0 0 0 0 0 -0.00469 0.01872 0 3.67589 -0.05575 0 -0.18838 -0.34402 0.49196 -1.20709
LYS_115 -7.33939 0.65065 8.09714 -0.29989 0.02363 0.12379 3.88031 -3.55394 -0 -0 -5.07261 -0.00855 0 0 0 -0.71328 0 0.02668 0.02575 1.69167 0 -0.01959 0 -1.5107 -0.308 0.57578 -3.73054
ILE_116 -5.2971 0.35792 5.49117 -0.49874 0.36476 0.10006 2.65883 -2.67103 -0 -0 -2.01013 0.04529 0 0 0 0 0 -0.06391 0.03228 0.49602 0 -0.45374 0 0.73287 -0.16705 0.45334 -0.42917
GLU_117 -5.30881 0.16828 6.02273 -0.43029 0.05093 0.84064 2.73213 -2.8764 -0.0244 -0.29591 -2.52941 -0.4935 0 0 0 0 0 0.17221 0.02651 0 3.4802 -0.30779 0 -2.7348 -0.28851 0.25292 -1.54328
TRP_118 -11.9223 1.56774 6.26005 -1.36486 0.05622 0.5421 3.41893 -4.18421 -0.01242 -0.12273 -3.5624 -0.32565 0 0 -0.47243 0 0 0.00633 0.60519 0 2.21301 -0.34477 0 1.6906 -0.22411 0.49487 -5.68086
HIS_D_119 -4.91123 0.25817 5.00775 -0.39236 0.0193 0.47622 1.58573 -2.47962 -0 -0 -1.56046 -0.3793 0 0 0 0 0 -0.0152 0.0032 0 2.53043 0.15279 0 -0.45461 -0.05181 0.51505 0.30405
GLU_120 -3.98573 0.20687 4.57901 -0.42433 0.05774 0.85906 1.73742 -2.15191 -0 -0 -1.53835 -0.41393 0 0 0 0 0 -0.03612 0.00118 0 2.90731 -0.08534 0 -2.7348 -0.43362 0.29277 -1.16279
GLY_121 -4.94091 0.65627 4.20561 -5e-05 0 0 2.15674 -2.52169 -0 -0 -1.40587 -0.39462 0 0 0 0 0 -0.16404 0 0 0 -1.06383 0 0.83697 -0.67191 0.51956 -2.78776
GLY_122 -2.55542 0.11271 2.63861 -5e-05 0 0 0.8316 -1.41222 -0 -0 -1.52421 -0.41071 0 0 0 0 0 -0.18566 0 0 0 -1.39485 0 0.83697 -0.91716 0.45346 -3.52693
SER:CtermProteinFull_123 -1.49547 0.14183 2.13281 -0.08003 0.01326 0.16207 0.79237 -0.91407 -0.00247 -0.04719 -0.62436 -1.0693 0 0 0 0 0 0 0.00563 0.71085 0 0 1.9901 -0.77834 -0.5255 0.2666 0.6788
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 398444 DOMAINID 394124 MODEL 3 2022-08-20_00000176_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 27.098 tmscore: 0.21397 5tojB_201 prob: 98.96 ident: 7.32
ATOM      1  N   ASN A   1     -14.673 -23.185  -5.561  1.00 18.160          N  
ATOM      2  CA  ASN A   1     -13.523 -23.925  -5.060  1.00 17.630          C  
ATOM      3  C   ASN A   1     -12.982 -23.392  -3.729  1.00 16.720          C  
ATOM      4  O   ASN A   1     -12.071 -23.985  -3.157  1.00 16.560          O  
ATOM      5  CB  ASN A   1     -12.411 -23.946  -6.096  1.00 24.890          C  
ATOM      6  CG  ASN A   1     -12.775 -24.756  -7.311  1.00 24.890          C  
ATOM      7  OD1 ASN A   1     -13.631 -25.642  -7.231  1.00 24.890          O  
ATOM      8  ND2 ASN A   1     -12.148 -24.472  -8.422  1.00 24.890          N  
ATOM      9 1H   ASN A   1     -15.077 -23.697  -6.335  1.00 21.790          H  
ATOM     10 2H   ASN A   1     -15.362 -23.095  -4.831  1.00 21.790          H  
ATOM     11 3H   ASN A   1     -14.384 -22.272  -5.880  1.00 21.790          H  
ATOM     12  HA  ASN A   1     -13.839 -24.954  -4.875  1.00 21.160          H  
ATOM     13 1HB  ASN A   1     -12.182 -22.926  -6.407  1.00 29.870          H  
ATOM     14 2HB  ASN A   1     -11.507 -24.364  -5.653  1.00 29.870          H  
ATOM     15 1HD2 ASN A   1     -12.354 -24.984  -9.258  1.00 29.870          H  
ATOM     16 2HD2 ASN A   1     -11.459 -23.746  -8.442  1.00 29.870          H  
ATOM     17  N   TRP A   2     -13.512 -22.263  -3.233  1.00 16.230          N  
ATOM     18  CA  TRP A   2     -13.008 -21.710  -1.966  1.00 15.450          C  
ATOM     19  C   TRP A   2     -13.623 -22.388  -0.741  1.00 14.860          C  
ATOM     20  O   TRP A   2     -13.145 -22.214   0.383  1.00 14.840          O  
ATOM     21  CB  TRP A   2     -13.274 -20.199  -1.890  1.00 21.940          C  
ATOM     22  CG  TRP A   2     -14.736 -19.800  -1.907  1.00 21.940          C  
ATOM     23  CD1 TRP A   2     -15.488 -19.475  -2.997  1.00 21.940          C  
ATOM     24  CD2 TRP A   2     -15.611 -19.633  -0.756  1.00 21.940          C  
ATOM     25  NE1 TRP A   2     -16.765 -19.144  -2.610  1.00 21.940          N  
ATOM     26  CE2 TRP A   2     -16.855 -19.233  -1.242  1.00 21.940          C  
ATOM     27  CE3 TRP A   2     -15.435 -19.783   0.626  1.00 21.940          C  
ATOM     28  CZ2 TRP A   2     -17.931 -18.988  -0.397  1.00 21.940          C  
ATOM     29  CZ3 TRP A   2     -16.503 -19.533   1.464  1.00 21.940          C  
ATOM     30  CH2 TRP A   2     -17.720 -19.149   0.969  1.00 21.940          C  
ATOM     31  H   TRP A   2     -14.253 -21.771  -3.702  1.00 19.480          H  
ATOM     32  HA  TRP A   2     -11.930 -21.867  -1.930  1.00 18.540          H  
ATOM     33 1HB  TRP A   2     -12.831 -19.805  -0.977  1.00 26.330          H  
ATOM     34 2HB  TRP A   2     -12.779 -19.704  -2.724  1.00 26.330          H  
ATOM     35  HD1 TRP A   2     -15.134 -19.473  -4.025  1.00 26.330          H  
ATOM     36  HE1 TRP A   2     -17.515 -18.867  -3.231  1.00 26.330          H  
ATOM     37  HE3 TRP A   2     -14.472 -20.090   1.034  1.00 26.330          H  
ATOM     38  HZ2 TRP A   2     -18.907 -18.676  -0.766  1.00 26.330          H  
ATOM     39  HZ3 TRP A   2     -16.349 -19.651   2.532  1.00 26.330          H  
ATOM     40  HH2 TRP A   2     -18.544 -18.962   1.665  1.00 26.330          H  
ATOM     41  N   THR A   3     -14.713 -23.110  -0.958  1.00 14.500          N  
ATOM     42  CA  THR A   3     -15.462 -23.766   0.089  1.00 14.040          C  
ATOM     43  C   THR A   3     -14.941 -25.135   0.494  1.00 13.550          C  
ATOM     44  O   THR A   3     -14.140 -25.778  -0.189  1.00 13.710          O  
ATOM     45  CB  THR A   3     -16.937 -23.962  -0.325  1.00 19.840          C  
ATOM     46  OG1 THR A   3     -16.986 -24.792  -1.497  1.00 19.840          O  
ATOM     47  CG2 THR A   3     -17.615 -22.659  -0.600  1.00 19.840          C  
ATOM     48  H   THR A   3     -15.050 -23.217  -1.898  1.00 17.400          H  
ATOM     49  HA  THR A   3     -15.430 -23.125   0.970  1.00 16.850          H  
ATOM     50  HB  THR A   3     -17.469 -24.464   0.483  1.00 23.810          H  
ATOM     51  HG1 THR A   3     -17.884 -25.170  -1.589  1.00 23.810          H  
ATOM     52 1HG2 THR A   3     -18.651 -22.845  -0.879  1.00 23.810          H  
ATOM     53 2HG2 THR A   3     -17.588 -22.050   0.292  1.00 23.810          H  
ATOM     54 3HG2 THR A   3     -17.108 -22.148  -1.409  1.00 23.810          H  
ATOM     55  N   VAL A   4     -15.478 -25.572   1.618  1.00 13.060          N  
ATOM     56  CA  VAL A   4     -15.341 -26.886   2.210  1.00 12.650          C  
ATOM     57  C   VAL A   4     -16.651 -27.584   1.847  1.00 11.730          C  
ATOM     58  O   VAL A   4     -17.690 -26.942   1.968  1.00 11.330          O  
ATOM     59  CB  VAL A   4     -15.194 -26.758   3.744  1.00 17.870          C  
ATOM     60  CG1 VAL A   4     -15.125 -28.132   4.417  1.00 17.870          C  
ATOM     61  CG2 VAL A   4     -13.952 -25.953   4.047  1.00 17.870          C  
ATOM     62  H   VAL A   4     -16.075 -24.910   2.091  1.00 15.670          H  
ATOM     63  HA  VAL A   4     -14.472 -27.385   1.790  1.00 15.180          H  
ATOM     64  HB  VAL A   4     -16.063 -26.244   4.144  1.00 21.450          H  
ATOM     65 1HG1 VAL A   4     -15.033 -28.001   5.497  1.00 21.450          H  
ATOM     66 2HG1 VAL A   4     -16.015 -28.697   4.215  1.00 21.450          H  
ATOM     67 3HG1 VAL A   4     -14.258 -28.677   4.049  1.00 21.450          H  
ATOM     68 1HG2 VAL A   4     -13.844 -25.838   5.126  1.00 21.450          H  
ATOM     69 2HG2 VAL A   4     -13.080 -26.471   3.648  1.00 21.450          H  
ATOM     70 3HG2 VAL A   4     -14.024 -24.968   3.586  1.00 21.450          H  
ATOM     71  N   PRO A   5     -16.697 -28.842   1.386  1.00 11.530          N  
ATOM     72  CA  PRO A   5     -17.943 -29.530   1.034  1.00 10.820          C  
ATOM     73  C   PRO A   5     -19.041 -29.374   2.107  1.00 10.090          C  
ATOM     74  O   PRO A   5     -20.213 -29.188   1.764  1.00  9.250          O  
ATOM     75  CB  PRO A   5     -17.461 -30.981   0.920  1.00 16.230          C  
ATOM     76  CG  PRO A   5     -16.020 -30.850   0.437  1.00 16.230          C  
ATOM     77  CD  PRO A   5     -15.470 -29.635   1.167  1.00 16.230          C  
ATOM     78  HA  PRO A   5     -18.296 -29.161   0.063  1.00 12.980          H  
ATOM     79 1HB  PRO A   5     -17.550 -31.494   1.889  1.00 19.480          H  
ATOM     80 2HB  PRO A   5     -18.100 -31.530   0.209  1.00 19.480          H  
ATOM     81 1HG  PRO A   5     -15.460 -31.774   0.666  1.00 19.480          H  
ATOM     82 2HG  PRO A   5     -15.997 -30.733  -0.657  1.00 19.480          H  
ATOM     83 1HD  PRO A   5     -15.002 -29.928   2.112  1.00 19.480          H  
ATOM     84 2HD  PRO A   5     -14.771 -29.110   0.492  1.00 19.480          H  
ATOM     85  N   GLU A   6     -18.656 -29.359   3.386  1.00 10.530          N  
ATOM     86  CA  GLU A   6     -19.603 -29.188   4.483  1.00 10.100          C  
ATOM     87  C   GLU A   6     -20.254 -27.805   4.441  1.00  9.160          C  
ATOM     88  O   GLU A   6     -21.441 -27.649   4.744  1.00  8.570          O  
ATOM     89  CB  GLU A   6     -18.877 -29.366   5.814  1.00 14.310          C  
ATOM     90  CG  GLU A   6     -18.395 -30.783   6.084  1.00 14.310          C  
ATOM     91  CD  GLU A   6     -17.588 -30.889   7.346  1.00 14.310          C  
ATOM     92  OE1 GLU A   6     -17.279 -29.868   7.912  1.00 14.310          O  
ATOM     93  OE2 GLU A   6     -17.276 -31.985   7.741  1.00 14.310          O  
ATOM     94  H   GLU A   6     -17.691 -29.535   3.628  1.00 12.640          H  
ATOM     95  HA  GLU A   6     -20.386 -29.943   4.391  1.00 12.120          H  
ATOM     96 1HB  GLU A   6     -18.012 -28.702   5.843  1.00 17.170          H  
ATOM     97 2HB  GLU A   6     -19.538 -29.074   6.629  1.00 17.170          H  
ATOM     98 1HG  GLU A   6     -19.262 -31.438   6.163  1.00 17.170          H  
ATOM     99 2HG  GLU A   6     -17.794 -31.123   5.242  1.00 17.170          H  
ATOM    100  N   LEU A   7     -19.450 -26.800   4.090  1.00  9.130          N  
ATOM    101  CA  LEU A   7     -19.879 -25.422   4.004  1.00  8.430          C  
ATOM    102  C   LEU A   7     -20.780 -25.264   2.814  1.00  7.220          C  
ATOM    103  O   LEU A   7     -21.784 -24.559   2.884  1.00  6.590          O  
ATOM    104  CB  LEU A   7     -18.672 -24.481   3.875  1.00 12.080          C  
ATOM    105  CG  LEU A   7     -18.963 -22.967   3.755  1.00 12.080          C  
ATOM    106  CD1 LEU A   7     -19.732 -22.448   4.972  1.00 12.080          C  
ATOM    107  CD2 LEU A   7     -17.642 -22.230   3.588  1.00 12.080          C  
ATOM    108  H   LEU A   7     -18.500 -27.012   3.812  1.00 10.960          H  
ATOM    109  HA  LEU A   7     -20.438 -25.187   4.907  1.00 10.120          H  
ATOM    110 1HB  LEU A   7     -18.031 -24.629   4.741  1.00 14.500          H  
ATOM    111 2HB  LEU A   7     -18.120 -24.762   2.995  1.00 14.500          H  
ATOM    112  HG  LEU A   7     -19.573 -22.795   2.886  1.00 14.500          H  
ATOM    113 1HD1 LEU A   7     -19.923 -21.379   4.844  1.00 14.500          H  
ATOM    114 2HD1 LEU A   7     -20.687 -22.961   5.068  1.00 14.500          H  
ATOM    115 3HD1 LEU A   7     -19.143 -22.606   5.873  1.00 14.500          H  
ATOM    116 1HD2 LEU A   7     -17.849 -21.169   3.484  1.00 14.500          H  
ATOM    117 2HD2 LEU A   7     -17.014 -22.395   4.465  1.00 14.500          H  
ATOM    118 3HD2 LEU A   7     -17.129 -22.590   2.705  1.00 14.500          H  
ATOM    119  N   THR A   8     -20.400 -25.904   1.712  1.00  7.100          N  
ATOM    120  CA  THR A   8     -21.150 -25.807   0.476  1.00  6.180          C  
ATOM    121  C   THR A   8     -22.563 -26.300   0.722  1.00  5.460          C  
ATOM    122  O   THR A   8     -23.533 -25.657   0.300  1.00  4.560          O  
ATOM    123  CB  THR A   8     -20.494 -26.628  -0.656  1.00  9.020          C  
ATOM    124  OG1 THR A   8     -19.175 -26.121  -0.903  1.00  9.020          O  
ATOM    125  CG2 THR A   8     -21.322 -26.505  -1.928  1.00  9.020          C  
ATOM    126  H   THR A   8     -19.541 -26.453   1.758  1.00  8.520          H  
ATOM    127  HA  THR A   8     -21.194 -24.763   0.170  1.00  7.420          H  
ATOM    128  HB  THR A   8     -20.428 -27.674  -0.364  1.00 10.820          H  
ATOM    129  HG1 THR A   8     -18.608 -26.385  -0.160  1.00 10.820          H  
ATOM    130 1HG2 THR A   8     -20.846 -27.077  -2.722  1.00 10.820          H  
ATOM    131 2HG2 THR A   8     -22.328 -26.891  -1.764  1.00 10.820          H  
ATOM    132 3HG2 THR A   8     -21.381 -25.457  -2.221  1.00 10.820          H  
ATOM    133  N   LEU A   9     -22.689 -27.438   1.409  1.00  5.970          N  
ATOM    134  CA  LEU A   9     -24.001 -27.966   1.716  1.00  5.520          C  
ATOM    135  C   LEU A   9     -24.795 -27.023   2.618  1.00  5.030          C  
ATOM    136  O   LEU A   9     -25.979 -26.802   2.355  1.00  4.320          O  
ATOM    137  CB  LEU A   9     -23.872 -29.345   2.364  1.00  7.910          C  
ATOM    138  CG  LEU A   9     -23.374 -30.503   1.447  1.00  7.910          C  
ATOM    139  CD1 LEU A   9     -23.086 -31.729   2.311  1.00  7.910          C  
ATOM    140  CD2 LEU A   9     -24.437 -30.839   0.383  1.00  7.910          C  
ATOM    141  H   LEU A   9     -21.844 -27.948   1.690  1.00  7.160          H  
ATOM    142  HA  LEU A   9     -24.551 -28.054   0.785  1.00  6.620          H  
ATOM    143 1HB  LEU A   9     -23.160 -29.257   3.190  1.00  9.490          H  
ATOM    144 2HB  LEU A   9     -24.837 -29.628   2.778  1.00  9.490          H  
ATOM    145  HG  LEU A   9     -22.448 -30.207   0.953  1.00  9.490          H  
ATOM    146 1HD1 LEU A   9     -22.725 -32.541   1.682  1.00  9.490          H  
ATOM    147 2HD1 LEU A   9     -22.323 -31.476   3.050  1.00  9.490          H  
ATOM    148 3HD1 LEU A   9     -23.996 -32.042   2.820  1.00  9.490          H  
ATOM    149 1HD2 LEU A   9     -24.070 -31.655  -0.239  1.00  9.490          H  
ATOM    150 2HD2 LEU A   9     -25.361 -31.145   0.874  1.00  9.490          H  
ATOM    151 3HD2 LEU A   9     -24.634 -29.982  -0.249  1.00  9.490          H  
ATOM    152  N   ASP A  10     -24.155 -26.413   3.642  1.00  5.640          N  
ATOM    153  CA  ASP A  10     -24.891 -25.467   4.484  1.00  5.630          C  
ATOM    154  C   ASP A  10     -25.342 -24.235   3.704  1.00  4.790          C  
ATOM    155  O   ASP A  10     -26.453 -23.745   3.922  1.00  4.650          O  
ATOM    156  CB  ASP A  10     -24.068 -24.992   5.685  1.00  7.890          C  
ATOM    157  CG  ASP A  10     -23.895 -26.024   6.807  1.00  7.890          C  
ATOM    158  OD1 ASP A  10     -24.590 -27.016   6.825  1.00  7.890          O  
ATOM    159  OD2 ASP A  10     -23.076 -25.777   7.662  1.00  7.890          O  
ATOM    160  H   ASP A  10     -23.187 -26.658   3.876  1.00  6.770          H  
ATOM    161  HA  ASP A  10     -25.778 -25.973   4.863  1.00  6.760          H  
ATOM    162 1HB  ASP A  10     -23.074 -24.705   5.333  1.00  9.460          H  
ATOM    163 2HB  ASP A  10     -24.529 -24.099   6.104  1.00  9.460          H  
ATOM    164  N   ILE A  11     -24.499 -23.736   2.789  1.00  4.510          N  
ATOM    165  CA  ILE A  11     -24.859 -22.561   1.997  1.00  3.950          C  
ATOM    166  C   ILE A  11     -26.060 -22.886   1.142  1.00  3.040          C  
ATOM    167  O   ILE A  11     -27.040 -22.128   1.107  1.00  2.870          O  
ATOM    168  CB  ILE A  11     -23.704 -22.086   1.073  1.00  5.750          C  
ATOM    169  CG1 ILE A  11     -22.517 -21.525   1.930  1.00  5.750          C  
ATOM    170  CG2 ILE A  11     -24.241 -21.024   0.038  1.00  5.750          C  
ATOM    171  CD1 ILE A  11     -21.213 -21.309   1.164  1.00  5.750          C  
ATOM    172  H   ILE A  11     -23.572 -24.164   2.686  1.00  5.410          H  
ATOM    173  HA  ILE A  11     -25.123 -21.752   2.676  1.00  4.740          H  
ATOM    174  HB  ILE A  11     -23.313 -22.949   0.530  1.00  6.900          H  
ATOM    175 1HG1 ILE A  11     -22.803 -20.581   2.343  1.00  6.900          H  
ATOM    176 2HG1 ILE A  11     -22.325 -22.203   2.750  1.00  6.900          H  
ATOM    177 1HG2 ILE A  11     -23.437 -20.712  -0.617  1.00  6.900          H  
ATOM    178 2HG2 ILE A  11     -25.034 -21.450  -0.573  1.00  6.900          H  
ATOM    179 3HG2 ILE A  11     -24.628 -20.161   0.560  1.00  6.900          H  
ATOM    180 1HD1 ILE A  11     -20.463 -20.906   1.847  1.00  6.900          H  
ATOM    181 2HD1 ILE A  11     -20.866 -22.257   0.756  1.00  6.900          H  
ATOM    182 3HD1 ILE A  11     -21.359 -20.599   0.360  1.00  6.900          H  
ATOM    183  N   PHE A  12     -25.984 -24.029   0.458  1.00  2.830          N  
ATOM    184  CA  PHE A  12     -27.055 -24.480  -0.395  1.00  2.410          C  
ATOM    185  C   PHE A  12     -28.350 -24.599   0.358  1.00  2.020          C  
ATOM    186  O   PHE A  12     -29.346 -24.014  -0.058  1.00  1.990          O  
ATOM    187  CB  PHE A  12     -26.707 -25.825  -1.023  1.00  3.540          C  
ATOM    188  CG  PHE A  12     -27.842 -26.460  -1.763  1.00  3.540          C  
ATOM    189  CD1 PHE A  12     -28.237 -26.006  -3.008  1.00  3.540          C  
ATOM    190  CD2 PHE A  12     -28.514 -27.539  -1.206  1.00  3.540          C  
ATOM    191  CE1 PHE A  12     -29.282 -26.612  -3.674  1.00  3.540          C  
ATOM    192  CE2 PHE A  12     -29.546 -28.141  -1.870  1.00  3.540          C  
ATOM    193  CZ  PHE A  12     -29.933 -27.678  -3.106  1.00  3.540          C  
ATOM    194  H   PHE A  12     -25.138 -24.602   0.527  1.00  3.400          H  
ATOM    195  HA  PHE A  12     -27.191 -23.745  -1.188  1.00  2.890          H  
ATOM    196 1HB  PHE A  12     -25.870 -25.700  -1.706  1.00  4.250          H  
ATOM    197 2HB  PHE A  12     -26.383 -26.509  -0.242  1.00  4.250          H  
ATOM    198  HD1 PHE A  12     -27.720 -25.161  -3.461  1.00  4.250          H  
ATOM    199  HD2 PHE A  12     -28.213 -27.909  -0.222  1.00  4.250          H  
ATOM    200  HE1 PHE A  12     -29.590 -26.245  -4.653  1.00  4.250          H  
ATOM    201  HE2 PHE A  12     -30.066 -28.986  -1.417  1.00  4.250          H  
ATOM    202  HZ  PHE A  12     -30.757 -28.157  -3.632  1.00  4.250          H  
ATOM    203  N   ASN A  13     -28.347 -25.325   1.476  1.00  2.140          N  
ATOM    204  CA  ASN A  13     -29.570 -25.503   2.234  1.00  2.140          C  
ATOM    205  C   ASN A  13     -30.121 -24.204   2.811  1.00  2.000          C  
ATOM    206  O   ASN A  13     -31.334 -23.981   2.798  1.00  2.090          O  
ATOM    207  CB  ASN A  13     -29.343 -26.524   3.319  1.00  3.000          C  
ATOM    208  CG  ASN A  13     -29.345 -27.927   2.793  1.00  3.000          C  
ATOM    209  OD1 ASN A  13     -29.992 -28.239   1.784  1.00  3.000          O  
ATOM    210  ND2 ASN A  13     -28.628 -28.788   3.457  1.00  3.000          N  
ATOM    211  H   ASN A  13     -27.482 -25.778   1.787  1.00  2.570          H  
ATOM    212  HA  ASN A  13     -30.323 -25.901   1.560  1.00  2.570          H  
ATOM    213 1HB  ASN A  13     -28.365 -26.333   3.777  1.00  3.600          H  
ATOM    214 2HB  ASN A  13     -30.086 -26.411   4.091  1.00  3.600          H  
ATOM    215 1HD2 ASN A  13     -28.589 -29.741   3.158  1.00  3.600          H  
ATOM    216 2HD2 ASN A  13     -28.114 -28.496   4.266  1.00  3.600          H  
ATOM    217  N   ALA A  14     -29.250 -23.283   3.222  1.00  2.060          N  
ATOM    218  CA  ALA A  14     -29.722 -22.037   3.801  1.00  2.220          C  
ATOM    219  C   ALA A  14     -30.647 -21.278   2.833  1.00  1.940          C  
ATOM    220  O   ALA A  14     -31.726 -20.808   3.250  1.00  2.080          O  
ATOM    221  CB  ALA A  14     -28.505 -21.193   4.177  1.00  3.040          C  
ATOM    222  H   ALA A  14     -28.245 -23.485   3.242  1.00  2.470          H  
ATOM    223  HA  ALA A  14     -30.288 -22.273   4.701  1.00  2.660          H  
ATOM    224 1HB  ALA A  14     -28.800 -20.299   4.643  1.00  3.650          H  
ATOM    225 2HB  ALA A  14     -27.887 -21.766   4.874  1.00  3.650          H  
ATOM    226 3HB  ALA A  14     -27.928 -20.968   3.280  1.00  3.650          H  
ATOM    227  N   THR A  15     -30.284 -21.230   1.543  1.00  1.820          N  
ATOM    228  CA  THR A  15     -31.155 -20.546   0.600  1.00  1.920          C  
ATOM    229  C   THR A  15     -32.230 -21.518   0.086  1.00  1.480          C  
ATOM    230  O   THR A  15     -33.421 -21.193   0.074  1.00  1.510          O  
ATOM    231  CB  THR A  15     -30.363 -19.944  -0.584  1.00  2.650          C  
ATOM    232  OG1 THR A  15     -29.701 -20.973  -1.305  1.00  2.650          O  
ATOM    233  CG2 THR A  15     -29.301 -18.954  -0.071  1.00  2.650          C  
ATOM    234  H   THR A  15     -29.380 -21.630   1.244  1.00  2.180          H  
ATOM    235  HA  THR A  15     -31.654 -19.735   1.122  1.00  2.300          H  
ATOM    236  HB  THR A  15     -31.041 -19.436  -1.245  1.00  3.180          H  
ATOM    237  HG1 THR A  15     -29.399 -20.618  -2.154  1.00  3.180          H  
ATOM    238 1HG2 THR A  15     -28.763 -18.548  -0.923  1.00  3.180          H  
ATOM    239 2HG2 THR A  15     -29.769 -18.152   0.470  1.00  3.180          H  
ATOM    240 3HG2 THR A  15     -28.605 -19.470   0.587  1.00  3.180          H  
ATOM    241  N   TYR A  16     -31.824 -22.740  -0.265  1.00  1.440          N  
ATOM    242  CA  TYR A  16     -32.702 -23.770  -0.824  1.00  1.610          C  
ATOM    243  C   TYR A  16     -33.905 -24.180   0.036  1.00  1.390          C  
ATOM    244  O   TYR A  16     -35.034 -24.266  -0.464  1.00  1.700          O  
ATOM    245  CB  TYR A  16     -31.884 -24.999  -1.213  1.00  2.190          C  
ATOM    246  CG  TYR A  16     -32.675 -26.169  -1.641  1.00  2.190          C  
ATOM    247  CD1 TYR A  16     -33.355 -26.170  -2.838  1.00  2.190          C  
ATOM    248  CD2 TYR A  16     -32.681 -27.283  -0.838  1.00  2.190          C  
ATOM    249  CE1 TYR A  16     -34.073 -27.292  -3.210  1.00  2.190          C  
ATOM    250  CE2 TYR A  16     -33.378 -28.396  -1.206  1.00  2.190          C  
ATOM    251  CZ  TYR A  16     -34.082 -28.407  -2.381  1.00  2.190          C  
ATOM    252  OH  TYR A  16     -34.789 -29.537  -2.735  1.00  2.190          O  
ATOM    253  H   TYR A  16     -30.827 -22.957  -0.204  1.00  1.730          H  
ATOM    254  HA  TYR A  16     -33.090 -23.367  -1.754  1.00  1.930          H  
ATOM    255 1HB  TYR A  16     -31.181 -24.744  -2.005  1.00  2.620          H  
ATOM    256 2HB  TYR A  16     -31.313 -25.311  -0.368  1.00  2.620          H  
ATOM    257  HD1 TYR A  16     -33.340 -25.292  -3.480  1.00  2.620          H  
ATOM    258  HD2 TYR A  16     -32.122 -27.281   0.089  1.00  2.620          H  
ATOM    259  HE1 TYR A  16     -34.633 -27.307  -4.150  1.00  2.620          H  
ATOM    260  HE2 TYR A  16     -33.377 -29.275  -0.564  1.00  2.620          H  
ATOM    261  HH  TYR A  16     -35.370 -29.356  -3.523  1.00  2.620          H  
ATOM    262  N   LEU A  17     -33.671 -24.487   1.315  1.00  1.270          N  
ATOM    263  CA  LEU A  17     -34.732 -24.965   2.183  1.00  1.710          C  
ATOM    264  C   LEU A  17     -35.504 -23.851   2.874  1.00  1.710          C  
ATOM    265  O   LEU A  17     -36.687 -24.017   3.172  1.00  2.150          O  
ATOM    266  CB  LEU A  17     -34.150 -25.853   3.297  1.00  2.220          C  
ATOM    267  CG  LEU A  17     -33.417 -27.141   2.877  1.00  2.220          C  
ATOM    268  CD1 LEU A  17     -32.834 -27.791   4.110  1.00  2.220          C  
ATOM    269  CD2 LEU A  17     -34.368 -28.101   2.175  1.00  2.220          C  
ATOM    270  H   LEU A  17     -32.734 -24.384   1.698  1.00  1.520          H  
ATOM    271  HA  LEU A  17     -35.438 -25.530   1.583  1.00  2.050          H  
ATOM    272 1HB  LEU A  17     -33.443 -25.246   3.866  1.00  2.660          H  
ATOM    273 2HB  LEU A  17     -34.963 -26.132   3.964  1.00  2.660          H  
ATOM    274  HG  LEU A  17     -32.599 -26.883   2.220  1.00  2.660          H  
ATOM    275 1HD1 LEU A  17     -32.289 -28.692   3.824  1.00  2.660          H  
ATOM    276 2HD1 LEU A  17     -32.161 -27.101   4.600  1.00  2.660          H  
ATOM    277 3HD1 LEU A  17     -33.637 -28.054   4.795  1.00  2.660          H  
ATOM    278 1HD2 LEU A  17     -33.826 -29.004   1.894  1.00  2.660          H  
ATOM    279 2HD2 LEU A  17     -35.183 -28.363   2.847  1.00  2.660          H  
ATOM    280 3HD2 LEU A  17     -34.774 -27.641   1.282  1.00  2.660          H  
ATOM    281  N   ASN A  18     -34.853 -22.734   3.186  1.00  1.490          N  
ATOM    282  CA  ASN A  18     -35.568 -21.696   3.916  1.00  1.860          C  
ATOM    283  C   ASN A  18     -36.056 -20.576   3.008  1.00  1.690          C  
ATOM    284  O   ASN A  18     -37.263 -20.395   2.843  1.00  2.060          O  
ATOM    285  CB  ASN A  18     -34.705 -21.133   5.019  1.00  2.460          C  
ATOM    286  CG  ASN A  18     -34.434 -22.109   6.114  1.00  2.460          C  
ATOM    287  OD1 ASN A  18     -35.216 -23.034   6.385  1.00  2.460          O  
ATOM    288  ND2 ASN A  18     -33.311 -21.928   6.747  1.00  2.460          N  
ATOM    289  H   ASN A  18     -33.879 -22.620   2.924  1.00  1.790          H  
ATOM    290  HA  ASN A  18     -36.452 -22.140   4.374  1.00  2.230          H  
ATOM    291 1HB  ASN A  18     -33.762 -20.784   4.615  1.00  2.950          H  
ATOM    292 2HB  ASN A  18     -35.214 -20.284   5.448  1.00  2.950          H  
ATOM    293 1HD2 ASN A  18     -33.031 -22.547   7.486  1.00  2.950          H  
ATOM    294 2HD2 ASN A  18     -32.697 -21.176   6.486  1.00  2.950          H  
ATOM    295  N   LEU A  19     -35.143 -19.871   2.325  1.00  1.370          N  
ATOM    296  CA  LEU A  19     -35.616 -18.727   1.514  1.00  1.640          C  
ATOM    297  C   LEU A  19     -36.546 -19.149   0.394  1.00  1.760          C  
ATOM    298  O   LEU A  19     -37.529 -18.465   0.099  1.00  2.220          O  
ATOM    299  CB  LEU A  19     -34.473 -17.975   0.848  1.00  2.190          C  
ATOM    300  CG  LEU A  19     -33.523 -17.217   1.730  1.00  2.190          C  
ATOM    301  CD1 LEU A  19     -32.467 -16.681   0.859  1.00  2.190          C  
ATOM    302  CD2 LEU A  19     -34.198 -16.119   2.445  1.00  2.190          C  
ATOM    303  H   LEU A  19     -34.144 -20.086   2.448  1.00  1.640          H  
ATOM    304  HA  LEU A  19     -36.177 -18.060   2.159  1.00  1.970          H  
ATOM    305 1HB  LEU A  19     -33.893 -18.693   0.280  1.00  2.630          H  
ATOM    306 2HB  LEU A  19     -34.911 -17.264   0.140  1.00  2.630          H  
ATOM    307  HG  LEU A  19     -33.069 -17.891   2.461  1.00  2.630          H  
ATOM    308 1HD1 LEU A  19     -31.808 -16.178   1.393  1.00  2.630          H  
ATOM    309 2HD1 LEU A  19     -31.966 -17.491   0.385  1.00  2.630          H  
ATOM    310 3HD1 LEU A  19     -32.903 -16.005   0.119  1.00  2.630          H  
ATOM    311 1HD2 LEU A  19     -33.450 -15.613   3.042  1.00  2.630          H  
ATOM    312 2HD2 LEU A  19     -34.628 -15.444   1.750  1.00  2.630          H  
ATOM    313 3HD2 LEU A  19     -34.975 -16.487   3.088  1.00  2.630          H  
ATOM    314  N   THR A  20     -36.255 -20.295  -0.193  1.00  1.730          N  
ATOM    315  CA  THR A  20     -37.022 -20.860  -1.290  1.00  2.210          C  
ATOM    316  C   THR A  20     -37.834 -22.069  -0.840  1.00  2.470          C  
ATOM    317  O   THR A  20     -38.156 -22.937  -1.651  1.00  3.040          O  
ATOM    318  CB  THR A  20     -36.110 -21.285  -2.460  1.00  2.900          C  
ATOM    319  OG1 THR A  20     -35.144 -22.233  -2.004  1.00  2.900          O  
ATOM    320  CG2 THR A  20     -35.350 -20.077  -2.983  1.00  2.900          C  
ATOM    321  H   THR A  20     -35.389 -20.773   0.079  1.00  2.080          H  
ATOM    322  HA  THR A  20     -37.719 -20.109  -1.656  1.00  2.650          H  
ATOM    323  HB  THR A  20     -36.709 -21.719  -3.259  1.00  3.480          H  
ATOM    324  HG1 THR A  20     -35.554 -23.070  -1.655  1.00  3.480          H  
ATOM    325 1HG2 THR A  20     -34.701 -20.375  -3.801  1.00  3.480          H  
ATOM    326 2HG2 THR A  20     -36.041 -19.334  -3.330  1.00  3.480          H  
ATOM    327 3HG2 THR A  20     -34.761 -19.679  -2.172  1.00  3.480          H  
ATOM    328  N   GLY A  21     -38.152 -22.162   0.454  1.00  2.420          N  
ATOM    329  CA  GLY A  21     -38.903 -23.307   0.953  1.00  2.890          C  
ATOM    330  C   GLY A  21     -40.423 -23.153   0.873  1.00  3.410          C  
ATOM    331  O   GLY A  21     -40.960 -22.370   0.079  1.00  4.010          O  
ATOM    332  H   GLY A  21     -37.861 -21.440   1.123  1.00  2.900          H  
ATOM    333 1HA  GLY A  21     -38.593 -24.204   0.417  1.00  3.470          H  
ATOM    334 2HA  GLY A  21     -38.637 -23.464   1.993  1.00  3.470          H  
ATOM    335  N   GLU A  22     -41.124 -23.983   1.670  1.00  3.740          N  
ATOM    336  CA  GLU A  22     -42.604 -24.082   1.782  1.00  4.730          C  
ATOM    337  C   GLU A  22     -43.309 -24.700   0.561  1.00  4.910          C  
ATOM    338  O   GLU A  22     -44.107 -25.632   0.696  1.00  5.190          O  
ATOM    339  CB  GLU A  22     -43.235 -22.711   2.080  1.00  6.230          C  
ATOM    340  CG  GLU A  22     -42.895 -22.135   3.461  1.00  6.230          C  
ATOM    341  CD  GLU A  22     -43.535 -20.790   3.696  1.00  6.230          C  
ATOM    342  OE1 GLU A  22     -44.055 -20.250   2.754  1.00  6.230          O  
ATOM    343  OE2 GLU A  22     -43.509 -20.313   4.807  1.00  6.230          O  
ATOM    344  H   GLU A  22     -40.568 -24.599   2.252  1.00  4.490          H  
ATOM    345  HA  GLU A  22     -42.822 -24.725   2.635  1.00  5.680          H  
ATOM    346 1HB  GLU A  22     -42.964 -21.982   1.328  1.00  7.470          H  
ATOM    347 2HB  GLU A  22     -44.320 -22.812   2.036  1.00  7.470          H  
ATOM    348 1HG  GLU A  22     -43.229 -22.829   4.229  1.00  7.470          H  
ATOM    349 2HG  GLU A  22     -41.812 -22.034   3.542  1.00  7.470          H  
ATOM    350  N   ILE A  23     -43.014 -24.163  -0.608  1.00  5.170          N  
ATOM    351  CA  ILE A  23     -43.563 -24.592  -1.883  1.00  5.810          C  
ATOM    352  C   ILE A  23     -42.658 -25.617  -2.565  1.00  6.350          C  
ATOM    353  O   ILE A  23     -41.597 -25.276  -3.078  1.00  6.520          O  
ATOM    354  CB  ILE A  23     -43.748 -23.337  -2.755  1.00  7.880          C  
ATOM    355  CG1 ILE A  23     -44.687 -22.298  -2.019  1.00  7.880          C  
ATOM    356  CG2 ILE A  23     -44.228 -23.638  -4.105  1.00  7.880          C  
ATOM    357  CD1 ILE A  23     -46.091 -22.794  -1.670  1.00  7.880          C  
ATOM    358  H   ILE A  23     -42.339 -23.397  -0.575  1.00  6.200          H  
ATOM    359  HA  ILE A  23     -44.523 -25.072  -1.713  1.00  6.970          H  
ATOM    360  HB  ILE A  23     -42.769 -22.868  -2.843  1.00  9.450          H  
ATOM    361 1HG1 ILE A  23     -44.208 -21.986  -1.091  1.00  9.450          H  
ATOM    362 2HG1 ILE A  23     -44.816 -21.431  -2.657  1.00  9.450          H  
ATOM    363 1HG2 ILE A  23     -44.286 -22.738  -4.675  1.00  9.450          H  
ATOM    364 2HG2 ILE A  23     -43.545 -24.328  -4.606  1.00  9.450          H  
ATOM    365 3HG2 ILE A  23     -45.186 -24.061  -4.020  1.00  9.450          H  
ATOM    366 1HD1 ILE A  23     -46.636 -21.985  -1.179  1.00  9.450          H  
ATOM    367 2HD1 ILE A  23     -46.631 -23.082  -2.569  1.00  9.450          H  
ATOM    368 3HD1 ILE A  23     -46.040 -23.638  -0.995  1.00  9.450          H  
ATOM    369  N   ASP A  24     -43.132 -26.862  -2.618  1.00  6.870          N  
ATOM    370  CA  ASP A  24     -42.405 -28.023  -3.140  1.00  7.590          C  
ATOM    371  C   ASP A  24     -41.926 -27.954  -4.587  1.00  7.520          C  
ATOM    372  O   ASP A  24     -42.660 -27.544  -5.499  1.00  7.860          O  
ATOM    373  CB  ASP A  24     -43.206 -29.312  -2.950  1.00 10.340          C  
ATOM    374  CG  ASP A  24     -42.417 -30.548  -3.430  1.00 10.340          C  
ATOM    375  OD1 ASP A  24     -41.527 -30.957  -2.735  1.00 10.340          O  
ATOM    376  OD2 ASP A  24     -42.698 -31.051  -4.520  1.00 10.340          O  
ATOM    377  H   ASP A  24     -44.037 -27.020  -2.194  1.00  8.240          H  
ATOM    378  HA  ASP A  24     -41.510 -28.127  -2.524  1.00  9.110          H  
ATOM    379 1HB  ASP A  24     -43.443 -29.438  -1.892  1.00 12.410          H  
ATOM    380 2HB  ASP A  24     -44.137 -29.249  -3.477  1.00 12.410          H  
ATOM    381  N   ASP A  25     -40.700 -28.476  -4.769  1.00  7.370          N  
ATOM    382  CA  ASP A  25     -39.961 -28.552  -6.026  1.00  7.580          C  
ATOM    383  C   ASP A  25     -40.695 -29.227  -7.177  1.00  7.960          C  
ATOM    384  O   ASP A  25     -40.467 -28.863  -8.330  1.00  8.290          O  
ATOM    385  CB  ASP A  25     -38.677 -29.385  -5.844  1.00 10.530          C  
ATOM    386  CG  ASP A  25     -37.565 -28.763  -4.988  1.00 10.530          C  
ATOM    387  OD1 ASP A  25     -37.647 -27.616  -4.652  1.00 10.530          O  
ATOM    388  OD2 ASP A  25     -36.633 -29.479  -4.684  1.00 10.530          O  
ATOM    389  H   ASP A  25     -40.209 -28.791  -3.940  1.00  8.840          H  
ATOM    390  HA  ASP A  25     -39.702 -27.536  -6.327  1.00  9.100          H  
ATOM    391 1HB  ASP A  25     -38.951 -30.344  -5.395  1.00 12.630          H  
ATOM    392 2HB  ASP A  25     -38.266 -29.610  -6.829  1.00 12.630          H  
ATOM    393  N   LEU A  26     -41.509 -30.252  -6.910  1.00  8.190          N  
ATOM    394  CA  LEU A  26     -42.192 -30.915  -8.011  1.00  8.870          C  
ATOM    395  C   LEU A  26     -43.672 -30.553  -8.051  1.00  8.920          C  
ATOM    396  O   LEU A  26     -44.243 -30.337  -9.126  1.00  9.070          O  
ATOM    397  CB  LEU A  26     -42.008 -32.429  -7.899  1.00 12.150          C  
ATOM    398  CG  LEU A  26     -40.530 -32.943  -7.948  1.00 12.150          C  
ATOM    399  CD1 LEU A  26     -40.533 -34.449  -7.755  1.00 12.150          C  
ATOM    400  CD2 LEU A  26     -39.857 -32.560  -9.283  1.00 12.150          C  
ATOM    401  H   LEU A  26     -41.695 -30.569  -5.950  1.00  9.830          H  
ATOM    402  HA  LEU A  26     -41.762 -30.580  -8.944  1.00 10.640          H  
ATOM    403 1HB  LEU A  26     -42.433 -32.744  -6.943  1.00 14.580          H  
ATOM    404 2HB  LEU A  26     -42.567 -32.910  -8.699  1.00 14.580          H  
ATOM    405  HG  LEU A  26     -39.968 -32.502  -7.124  1.00 14.580          H  
ATOM    406 1HD1 LEU A  26     -39.507 -34.820  -7.763  1.00 14.580          H  
ATOM    407 2HD1 LEU A  26     -40.997 -34.692  -6.799  1.00 14.580          H  
ATOM    408 3HD1 LEU A  26     -41.093 -34.923  -8.561  1.00 14.580          H  
ATOM    409 1HD2 LEU A  26     -38.833 -32.936  -9.286  1.00 14.580          H  
ATOM    410 2HD2 LEU A  26     -40.409 -33.003 -10.111  1.00 14.580          H  
ATOM    411 3HD2 LEU A  26     -39.829 -31.481  -9.400  1.00 14.580          H  
ATOM    412  N   GLU A  27     -44.308 -30.446  -6.881  1.00  9.040          N  
ATOM    413  CA  GLU A  27     -45.746 -30.164  -6.837  1.00  9.390          C  
ATOM    414  C   GLU A  27     -46.106 -28.874  -7.568  1.00  9.240          C  
ATOM    415  O   GLU A  27     -47.147 -28.792  -8.222  1.00  9.520          O  
ATOM    416  CB  GLU A  27     -46.252 -30.082  -5.396  1.00 13.010          C  
ATOM    417  CG  GLU A  27     -47.771 -29.890  -5.259  1.00 13.010          C  
ATOM    418  CD  GLU A  27     -48.241 -29.885  -3.829  1.00 13.010          C  
ATOM    419  OE1 GLU A  27     -47.414 -29.954  -2.949  1.00 13.010          O  
ATOM    420  OE2 GLU A  27     -49.428 -29.819  -3.615  1.00 13.010          O  
ATOM    421  H   GLU A  27     -43.792 -30.626  -6.007  1.00 10.850          H  
ATOM    422  HA  GLU A  27     -46.266 -30.984  -7.331  1.00 11.270          H  
ATOM    423 1HB  GLU A  27     -45.959 -30.980  -4.851  1.00 15.610          H  
ATOM    424 2HB  GLU A  27     -45.790 -29.250  -4.919  1.00 15.610          H  
ATOM    425 1HG  GLU A  27     -48.047 -28.934  -5.709  1.00 15.610          H  
ATOM    426 2HG  GLU A  27     -48.281 -30.678  -5.808  1.00 15.610          H  
ATOM    427  N   PHE A  28     -45.248 -27.863  -7.454  1.00  9.080          N  
ATOM    428  CA  PHE A  28     -45.486 -26.567  -8.050  1.00  9.260          C  
ATOM    429  C   PHE A  28     -44.563 -26.309  -9.235  1.00  9.430          C  
ATOM    430  O   PHE A  28     -44.291 -25.159  -9.603  1.00  9.580          O  
ATOM    431  CB  PHE A  28     -45.304 -25.514  -6.978  1.00 12.890          C  
ATOM    432  CG  PHE A  28     -46.289 -25.684  -5.852  1.00 12.890          C  
ATOM    433  CD1 PHE A  28     -45.957 -26.450  -4.744  1.00 12.890          C  
ATOM    434  CD2 PHE A  28     -47.524 -25.072  -5.879  1.00 12.890          C  
ATOM    435  CE1 PHE A  28     -46.832 -26.598  -3.697  1.00 12.890          C  
ATOM    436  CE2 PHE A  28     -48.401 -25.221  -4.828  1.00 12.890          C  
ATOM    437  CZ  PHE A  28     -48.052 -25.985  -3.741  1.00 12.890          C  
ATOM    438  H   PHE A  28     -44.398 -27.970  -6.893  1.00 10.900          H  
ATOM    439  HA  PHE A  28     -46.516 -26.535  -8.404  1.00 11.110          H  
ATOM    440 1HB  PHE A  28     -44.295 -25.597  -6.567  1.00 15.470          H  
ATOM    441 2HB  PHE A  28     -45.420 -24.519  -7.400  1.00 15.470          H  
ATOM    442  HD1 PHE A  28     -44.983 -26.934  -4.713  1.00 15.470          H  
ATOM    443  HD2 PHE A  28     -47.804 -24.465  -6.740  1.00 15.470          H  
ATOM    444  HE1 PHE A  28     -46.563 -27.210  -2.834  1.00 15.470          H  
ATOM    445  HE2 PHE A  28     -49.377 -24.738  -4.856  1.00 15.470          H  
ATOM    446  HZ  PHE A  28     -48.750 -26.107  -2.913  1.00 15.470          H  
ATOM    447  N   ARG A  29     -44.076 -27.372  -9.867  1.00  9.660          N  
ATOM    448  CA  ARG A  29     -43.186 -27.216 -11.003  1.00 10.080          C  
ATOM    449  C   ARG A  29     -43.972 -26.899 -12.260  1.00 10.150          C  
ATOM    450  O   ARG A  29     -44.212 -27.774 -13.091  1.00 10.710          O  
ATOM    451  CB  ARG A  29     -42.362 -28.477 -11.201  1.00 13.940          C  
ATOM    452  CG  ARG A  29     -41.309 -28.448 -12.302  1.00 13.940          C  
ATOM    453  CD  ARG A  29     -40.487 -29.684 -12.266  1.00 13.940          C  
ATOM    454  NE  ARG A  29     -39.486 -29.716 -13.329  1.00 13.940          N  
ATOM    455  CZ  ARG A  29     -38.560 -30.687 -13.495  1.00 13.940          C  
ATOM    456  NH1 ARG A  29     -38.504 -31.706 -12.660  1.00 13.940          N  
ATOM    457  NH2 ARG A  29     -37.704 -30.612 -14.502  1.00 13.940          N  
ATOM    458  H   ARG A  29     -44.308 -28.320  -9.554  1.00 11.590          H  
ATOM    459  HA  ARG A  29     -42.505 -26.390 -10.800  1.00 12.100          H  
ATOM    460 1HB  ARG A  29     -41.850 -28.685 -10.289  1.00 16.730          H  
ATOM    461 2HB  ARG A  29     -43.028 -29.320 -11.389  1.00 16.730          H  
ATOM    462 1HG  ARG A  29     -41.782 -28.390 -13.279  1.00 16.730          H  
ATOM    463 2HG  ARG A  29     -40.654 -27.589 -12.160  1.00 16.730          H  
ATOM    464 1HD  ARG A  29     -39.973 -29.734 -11.303  1.00 16.730          H  
ATOM    465 2HD  ARG A  29     -41.140 -30.550 -12.378  1.00 16.730          H  
ATOM    466  HE  ARG A  29     -39.491 -28.954 -13.997  1.00 16.730          H  
ATOM    467 1HH1 ARG A  29     -39.152 -31.766 -11.887  1.00 16.730          H  
ATOM    468 2HH1 ARG A  29     -37.810 -32.428 -12.788  1.00 16.730          H  
ATOM    469 1HH2 ARG A  29     -37.745 -29.831 -15.144  1.00 16.730          H  
ATOM    470 2HH2 ARG A  29     -37.009 -31.332 -14.633  1.00 16.730          H  
ATOM    471  N   SER A  30     -44.371 -25.639 -12.375  1.00  9.830          N  
ATOM    472  CA  SER A  30     -45.198 -25.167 -13.478  1.00  9.960          C  
ATOM    473  C   SER A  30     -44.703 -23.840 -14.042  1.00 10.280          C  
ATOM    474  O   SER A  30     -43.593 -23.402 -13.740  1.00 10.320          O  
ATOM    475  CB  SER A  30     -46.641 -25.027 -13.037  1.00 13.890          C  
ATOM    476  OG  SER A  30     -47.481 -24.796 -14.147  1.00 13.890          O  
ATOM    477  H   SER A  30     -44.131 -25.018 -11.598  1.00 11.800          H  
ATOM    478  HA  SER A  30     -45.157 -25.907 -14.278  1.00 11.950          H  
ATOM    479 1HB  SER A  30     -46.951 -25.938 -12.522  1.00 16.670          H  
ATOM    480 2HB  SER A  30     -46.725 -24.203 -12.328  1.00 16.670          H  
ATOM    481  HG  SER A  30     -48.376 -24.713 -13.790  1.00 16.670          H  
ATOM    482  N   GLU A  31     -45.541 -23.212 -14.861  1.00 10.720          N  
ATOM    483  CA  GLU A  31     -45.225 -21.977 -15.586  1.00 11.270          C  
ATOM    484  C   GLU A  31     -44.914 -20.738 -14.739  1.00 11.090          C  
ATOM    485  O   GLU A  31     -44.094 -19.911 -15.146  1.00 11.540          O  
ATOM    486  CB  GLU A  31     -46.379 -21.638 -16.529  1.00 15.560          C  
ATOM    487  CG  GLU A  31     -46.528 -22.597 -17.706  1.00 15.560          C  
ATOM    488  CD  GLU A  31     -47.698 -22.264 -18.589  1.00 15.560          C  
ATOM    489  OE1 GLU A  31     -48.451 -21.387 -18.236  1.00 15.560          O  
ATOM    490  OE2 GLU A  31     -47.841 -22.886 -19.614  1.00 15.560          O  
ATOM    491  H   GLU A  31     -46.442 -23.654 -15.000  1.00 12.860          H  
ATOM    492  HA  GLU A  31     -44.345 -22.179 -16.195  1.00 13.520          H  
ATOM    493 1HB  GLU A  31     -47.315 -21.644 -15.971  1.00 18.670          H  
ATOM    494 2HB  GLU A  31     -46.241 -20.632 -16.924  1.00 18.670          H  
ATOM    495 1HG  GLU A  31     -45.616 -22.565 -18.301  1.00 18.670          H  
ATOM    496 2HG  GLU A  31     -46.643 -23.610 -17.325  1.00 18.670          H  
ATOM    497  N   LYS A  32     -45.577 -20.578 -13.595  1.00 10.640          N  
ATOM    498  CA  LYS A  32     -45.380 -19.387 -12.779  1.00 10.670          C  
ATOM    499  C   LYS A  32     -44.976 -19.748 -11.362  1.00 10.000          C  
ATOM    500  O   LYS A  32     -45.397 -20.774 -10.828  1.00 10.190          O  
ATOM    501  CB  LYS A  32     -46.667 -18.552 -12.736  1.00 14.930          C  
ATOM    502  CG  LYS A  32     -47.206 -18.078 -14.108  1.00 14.930          C  
ATOM    503  CD  LYS A  32     -46.301 -17.039 -14.773  1.00 14.930          C  
ATOM    504  CE  LYS A  32     -46.904 -16.531 -16.078  1.00 14.930          C  
ATOM    505  NZ  LYS A  32     -46.003 -15.556 -16.771  1.00 14.930          N  
ATOM    506  H   LYS A  32     -46.228 -21.287 -13.292  1.00 12.770          H  
ATOM    507  HA  LYS A  32     -44.572 -18.795 -13.203  1.00 12.800          H  
ATOM    508 1HB  LYS A  32     -47.454 -19.135 -12.258  1.00 17.910          H  
ATOM    509 2HB  LYS A  32     -46.502 -17.670 -12.116  1.00 17.910          H  
ATOM    510 1HG  LYS A  32     -47.305 -18.935 -14.774  1.00 17.910          H  
ATOM    511 2HG  LYS A  32     -48.193 -17.642 -13.968  1.00 17.910          H  
ATOM    512 1HD  LYS A  32     -46.145 -16.199 -14.096  1.00 17.910          H  
ATOM    513 2HD  LYS A  32     -45.335 -17.487 -15.000  1.00 17.910          H  
ATOM    514 1HE  LYS A  32     -47.080 -17.381 -16.739  1.00 17.910          H  
ATOM    515 2HE  LYS A  32     -47.855 -16.044 -15.867  1.00 17.910          H  
ATOM    516 1HZ  LYS A  32     -46.437 -15.246 -17.630  1.00 17.910          H  
ATOM    517 2HZ  LYS A  32     -45.841 -14.758 -16.171  1.00 17.910          H  
ATOM    518 3HZ  LYS A  32     -45.121 -16.003 -16.982  1.00 17.910          H  
ATOM    519  N   LEU A  33     -44.177 -18.883 -10.744  1.00  9.400          N  
ATOM    520  CA  LEU A  33     -43.776 -19.064  -9.357  1.00  8.910          C  
ATOM    521  C   LEU A  33     -44.986 -18.907  -8.454  1.00  8.350          C  
ATOM    522  O   LEU A  33     -45.804 -18.009  -8.666  1.00  8.210          O  
ATOM    523  CB  LEU A  33     -42.750 -17.996  -8.932  1.00 12.670          C  
ATOM    524  CG  LEU A  33     -42.033 -18.207  -7.547  1.00 12.670          C  
ATOM    525  CD1 LEU A  33     -41.036 -19.393  -7.648  1.00 12.670          C  
ATOM    526  CD2 LEU A  33     -41.365 -16.926  -7.113  1.00 12.670          C  
ATOM    527  H   LEU A  33     -43.854 -18.072 -11.250  1.00 11.280          H  
ATOM    528  HA  LEU A  33     -43.373 -20.066  -9.238  1.00 10.690          H  
ATOM    529 1HB  LEU A  33     -41.979 -17.930  -9.696  1.00 15.200          H  
ATOM    530 2HB  LEU A  33     -43.266 -17.036  -8.882  1.00 15.200          H  
ATOM    531  HG  LEU A  33     -42.767 -18.458  -6.793  1.00 15.200          H  
ATOM    532 1HD1 LEU A  33     -40.539 -19.547  -6.692  1.00 15.200          H  
ATOM    533 2HD1 LEU A  33     -41.557 -20.301  -7.922  1.00 15.200          H  
ATOM    534 3HD1 LEU A  33     -40.289 -19.177  -8.400  1.00 15.200          H  
ATOM    535 1HD2 LEU A  33     -40.902 -17.078  -6.146  1.00 15.200          H  
ATOM    536 2HD2 LEU A  33     -40.622 -16.628  -7.835  1.00 15.200          H  
ATOM    537 3HD2 LEU A  33     -42.121 -16.144  -7.027  1.00 15.200          H  
ATOM    538  N   HIS A  34     -45.094 -19.751  -7.439  1.00  8.260          N  
ATOM    539  CA  HIS A  34     -46.161 -19.603  -6.463  1.00  7.910          C  
ATOM    540  C   HIS A  34     -46.001 -18.249  -5.758  1.00  7.040          C  
ATOM    541  O   HIS A  34     -44.884 -17.822  -5.444  1.00  6.980          O  
ATOM    542  CB  HIS A  34     -46.151 -20.756  -5.475  1.00 11.210          C  
ATOM    543  CG  HIS A  34     -47.306 -20.773  -4.608  1.00 11.210          C  
ATOM    544  ND1 HIS A  34     -47.444 -19.914  -3.549  1.00 11.210          N  
ATOM    545  CD2 HIS A  34     -48.413 -21.544  -4.626  1.00 11.210          C  
ATOM    546  CE1 HIS A  34     -48.602 -20.165  -2.945  1.00 11.210          C  
ATOM    547  NE2 HIS A  34     -49.200 -21.150  -3.584  1.00 11.210          N  
ATOM    548  H   HIS A  34     -44.432 -20.506  -7.343  1.00  9.910          H  
ATOM    549  HA  HIS A  34     -47.127 -19.601  -6.968  1.00  9.490          H  
ATOM    550 1HB  HIS A  34     -46.111 -21.706  -6.015  1.00 13.460          H  
ATOM    551 2HB  HIS A  34     -45.281 -20.688  -4.861  1.00 13.460          H  
ATOM    552  HD2 HIS A  34     -48.636 -22.330  -5.340  1.00 13.460          H  
ATOM    553  HE1 HIS A  34     -48.997 -19.653  -2.071  1.00 13.460          H  
ATOM    554  HE2 HIS A  34     -50.099 -21.549  -3.344  1.00 13.460          H  
ATOM    555  N   ASN A  35     -47.111 -17.571  -5.488  1.00  6.690          N  
ATOM    556  CA  ASN A  35     -47.066 -16.241  -4.889  1.00  6.120          C  
ATOM    557  C   ASN A  35     -46.527 -16.115  -3.460  1.00  5.590          C  
ATOM    558  O   ASN A  35     -46.291 -14.990  -3.005  1.00  5.800          O  
ATOM    559  CB  ASN A  35     -48.433 -15.605  -4.988  1.00  8.800          C  
ATOM    560  CG  ASN A  35     -49.487 -16.417  -4.330  1.00  8.800          C  
ATOM    561  OD1 ASN A  35     -49.763 -17.543  -4.778  1.00  8.800          O  
ATOM    562  ND2 ASN A  35     -50.083 -15.892  -3.292  1.00  8.800          N  
ATOM    563  H   ASN A  35     -48.015 -17.975  -5.720  1.00  8.030          H  
ATOM    564  HA  ASN A  35     -46.397 -15.644  -5.510  1.00  7.340          H  
ATOM    565 1HB  ASN A  35     -48.409 -14.618  -4.527  1.00 10.560          H  
ATOM    566 2HB  ASN A  35     -48.694 -15.471  -6.037  1.00 10.560          H  
ATOM    567 1HD2 ASN A  35     -50.798 -16.401  -2.815  1.00 10.560          H  
ATOM    568 2HD2 ASN A  35     -49.820 -14.979  -2.972  1.00 10.560          H  
ATOM    569  N   THR A  36     -46.320 -17.224  -2.748  1.00  5.430          N  
ATOM    570  CA  THR A  36     -45.783 -17.122  -1.394  1.00  5.060          C  
ATOM    571  C   THR A  36     -44.337 -17.614  -1.272  1.00  4.390          C  
ATOM    572  O   THR A  36     -43.845 -17.783  -0.157  1.00  4.650          O  
ATOM    573  CB  THR A  36     -46.657 -17.859  -0.359  1.00  7.230          C  
ATOM    574  OG1 THR A  36     -46.721 -19.256  -0.658  1.00  7.230          O  
ATOM    575  CG2 THR A  36     -48.059 -17.276  -0.408  1.00  7.230          C  
ATOM    576  H   THR A  36     -46.566 -18.145  -3.129  1.00  6.520          H  
ATOM    577  HA  THR A  36     -45.782 -16.071  -1.111  1.00  6.070          H  
ATOM    578  HB  THR A  36     -46.242 -17.726   0.640  1.00  8.680          H  
ATOM    579  HG1 THR A  36     -45.872 -19.662  -0.443  1.00  8.680          H  
ATOM    580 1HG2 THR A  36     -48.688 -17.783   0.318  1.00  8.680          H  
ATOM    581 2HG2 THR A  36     -48.016 -16.213  -0.177  1.00  8.680          H  
ATOM    582 3HG2 THR A  36     -48.474 -17.409  -1.399  1.00  8.680          H  
ATOM    583  N   THR A  37     -43.648 -17.857  -2.394  1.00  3.940          N  
ATOM    584  CA  THR A  37     -42.263 -18.339  -2.314  1.00  3.670          C  
ATOM    585  C   THR A  37     -41.281 -17.473  -3.108  1.00  3.100          C  
ATOM    586  O   THR A  37     -41.620 -16.376  -3.553  1.00  3.320          O  
ATOM    587  CB  THR A  37     -42.149 -19.808  -2.738  1.00  5.250          C  
ATOM    588  OG1 THR A  37     -40.843 -20.302  -2.407  1.00  5.250          O  
ATOM    589  CG2 THR A  37     -42.393 -19.954  -4.221  1.00  5.250          C  
ATOM    590  H   THR A  37     -44.092 -17.706  -3.308  1.00  4.730          H  
ATOM    591  HA  THR A  37     -41.946 -18.294  -1.272  1.00  4.400          H  
ATOM    592  HB  THR A  37     -42.859 -20.365  -2.195  1.00  6.300          H  
ATOM    593  HG1 THR A  37     -40.867 -20.698  -1.501  1.00  6.300          H  
ATOM    594 1HG2 THR A  37     -42.318 -21.002  -4.502  1.00  6.300          H  
ATOM    595 2HG2 THR A  37     -43.375 -19.584  -4.454  1.00  6.300          H  
ATOM    596 3HG2 THR A  37     -41.670 -19.391  -4.767  1.00  6.300          H  
ATOM    597  N   VAL A  38     -40.047 -17.959  -3.206  1.00  2.650          N  
ATOM    598  CA  VAL A  38     -38.926 -17.285  -3.855  1.00  2.240          C  
ATOM    599  C   VAL A  38     -38.285 -18.120  -4.967  1.00  2.310          C  
ATOM    600  O   VAL A  38     -38.069 -19.315  -4.800  1.00  2.760          O  
ATOM    601  CB  VAL A  38     -37.867 -16.938  -2.782  1.00  3.300          C  
ATOM    602  CG1 VAL A  38     -36.647 -16.311  -3.396  1.00  3.300          C  
ATOM    603  CG2 VAL A  38     -38.481 -15.990  -1.746  1.00  3.300          C  
ATOM    604  H   VAL A  38     -39.911 -18.887  -2.817  1.00  3.180          H  
ATOM    605  HA  VAL A  38     -39.295 -16.356  -4.290  1.00  2.690          H  
ATOM    606  HB  VAL A  38     -37.552 -17.839  -2.294  1.00  3.960          H  
ATOM    607 1HG1 VAL A  38     -35.928 -16.089  -2.611  1.00  3.960          H  
ATOM    608 2HG1 VAL A  38     -36.187 -16.989  -4.102  1.00  3.960          H  
ATOM    609 3HG1 VAL A  38     -36.917 -15.394  -3.907  1.00  3.960          H  
ATOM    610 1HG2 VAL A  38     -37.740 -15.764  -0.979  1.00  3.960          H  
ATOM    611 2HG2 VAL A  38     -38.801 -15.067  -2.227  1.00  3.960          H  
ATOM    612 3HG2 VAL A  38     -39.338 -16.460  -1.272  1.00  3.960          H  
ATOM    613  N   GLU A  39     -38.042 -17.505  -6.130  1.00  2.290          N  
ATOM    614  CA  GLU A  39     -37.372 -18.213  -7.225  1.00  2.430          C  
ATOM    615  C   GLU A  39     -35.851 -18.182  -7.061  1.00  2.210          C  
ATOM    616  O   GLU A  39     -35.176 -19.210  -7.078  1.00  2.420          O  
ATOM    617  CB  GLU A  39     -37.703 -17.585  -8.579  1.00  3.350          C  
ATOM    618  CG  GLU A  39     -37.107 -18.326  -9.763  1.00  3.350          C  
ATOM    619  CD  GLU A  39     -37.485 -17.730 -11.072  1.00  3.350          C  
ATOM    620  OE1 GLU A  39     -38.155 -16.726 -11.075  1.00  3.350          O  
ATOM    621  OE2 GLU A  39     -37.108 -18.276 -12.077  1.00  3.350          O  
ATOM    622  H   GLU A  39     -38.295 -16.533  -6.231  1.00  2.750          H  
ATOM    623  HA  GLU A  39     -37.697 -19.254  -7.221  1.00  2.920          H  
ATOM    624 1HB  GLU A  39     -38.764 -17.545  -8.723  1.00  4.020          H  
ATOM    625 2HB  GLU A  39     -37.332 -16.562  -8.609  1.00  4.020          H  
ATOM    626 1HG  GLU A  39     -36.018 -18.322  -9.684  1.00  4.020          H  
ATOM    627 2HG  GLU A  39     -37.440 -19.361  -9.730  1.00  4.020          H  
ATOM    628  N   LEU A  40     -35.315 -16.972  -6.926  1.00  1.890          N  
ATOM    629  CA  LEU A  40     -33.884 -16.751  -6.797  1.00  1.730          C  
ATOM    630  C   LEU A  40     -33.539 -16.362  -5.386  1.00  1.420          C  
ATOM    631  O   LEU A  40     -34.150 -15.459  -4.825  1.00  1.410          O  
ATOM    632  CB  LEU A  40     -33.418 -15.662  -7.780  1.00  2.490          C  
ATOM    633  CG  LEU A  40     -31.918 -15.183  -7.672  1.00  2.490          C  
ATOM    634  CD1 LEU A  40     -30.958 -16.320  -8.015  1.00  2.490          C  
ATOM    635  CD2 LEU A  40     -31.702 -14.028  -8.646  1.00  2.490          C  
ATOM    636  H   LEU A  40     -35.928 -16.174  -6.918  1.00  2.270          H  
ATOM    637  HA  LEU A  40     -33.373 -17.682  -7.033  1.00  2.080          H  
ATOM    638 1HB  LEU A  40     -33.576 -16.029  -8.793  1.00  2.980          H  
ATOM    639 2HB  LEU A  40     -34.050 -14.787  -7.635  1.00  2.980          H  
ATOM    640  HG  LEU A  40     -31.711 -14.844  -6.654  1.00  2.980          H  
ATOM    641 1HD1 LEU A  40     -29.934 -15.963  -7.943  1.00  2.980          H  
ATOM    642 2HD1 LEU A  40     -31.086 -17.147  -7.327  1.00  2.980          H  
ATOM    643 3HD1 LEU A  40     -31.150 -16.663  -9.029  1.00  2.980          H  
ATOM    644 1HD2 LEU A  40     -30.671 -13.678  -8.576  1.00  2.980          H  
ATOM    645 2HD2 LEU A  40     -31.899 -14.367  -9.663  1.00  2.980          H  
ATOM    646 3HD2 LEU A  40     -32.374 -13.215  -8.409  1.00  2.980          H  
ATOM    647  N   ALA A  41     -32.546 -17.021  -4.813  1.00  1.410          N  
ATOM    648  CA  ALA A  41     -32.143 -16.712  -3.455  1.00  1.270          C  
ATOM    649  C   ALA A  41     -30.630 -16.860  -3.286  1.00  1.230          C  
ATOM    650  O   ALA A  41     -30.053 -17.879  -3.673  1.00  1.420          O  
ATOM    651  CB  ALA A  41     -32.892 -17.635  -2.545  1.00  1.830          C  
ATOM    652  H   ALA A  41     -32.096 -17.775  -5.313  1.00  1.690          H  
ATOM    653  HA  ALA A  41     -32.403 -15.675  -3.231  1.00  1.520          H  
ATOM    654 1HB  ALA A  41     -32.636 -17.435  -1.599  1.00  2.200          H  
ATOM    655 2HB  ALA A  41     -33.955 -17.482  -2.677  1.00  2.200          H  
ATOM    656 3HB  ALA A  41     -32.637 -18.662  -2.784  1.00  2.200          H  
ATOM    657  N   ILE A  42     -29.999 -15.822  -2.708  1.00  1.170          N  
ATOM    658  CA  ILE A  42     -28.537 -15.777  -2.544  1.00  1.350          C  
ATOM    659  C   ILE A  42     -28.079 -15.428  -1.102  1.00  1.250          C  
ATOM    660  O   ILE A  42     -28.604 -14.518  -0.475  1.00  1.300          O  
ATOM    661  CB  ILE A  42     -27.932 -14.750  -3.556  1.00  1.820          C  
ATOM    662  CG1 ILE A  42     -28.317 -15.145  -5.031  1.00  1.820          C  
ATOM    663  CG2 ILE A  42     -26.390 -14.678  -3.427  1.00  1.820          C  
ATOM    664  CD1 ILE A  42     -27.966 -14.097  -6.089  1.00  1.820          C  
ATOM    665  H   ILE A  42     -30.569 -15.026  -2.397  1.00  1.400          H  
ATOM    666  HA  ILE A  42     -28.139 -16.758  -2.787  1.00  1.620          H  
ATOM    667  HB  ILE A  42     -28.348 -13.786  -3.359  1.00  2.180          H  
ATOM    668 1HG1 ILE A  42     -27.829 -16.084  -5.285  1.00  2.180          H  
ATOM    669 2HG1 ILE A  42     -29.389 -15.284  -5.091  1.00  2.180          H  
ATOM    670 1HG2 ILE A  42     -25.980 -13.949  -4.113  1.00  2.180          H  
ATOM    671 2HG2 ILE A  42     -26.121 -14.385  -2.441  1.00  2.180          H  
ATOM    672 3HG2 ILE A  42     -25.959 -15.654  -3.640  1.00  2.180          H  
ATOM    673 1HD1 ILE A  42     -28.285 -14.456  -7.065  1.00  2.180          H  
ATOM    674 2HD1 ILE A  42     -28.480 -13.166  -5.868  1.00  2.180          H  
ATOM    675 3HD1 ILE A  42     -26.900 -13.925  -6.117  1.00  2.180          H  
ATOM    676  N   LEU A  43     -27.103 -16.161  -0.578  1.00  1.290          N  
ATOM    677  CA  LEU A  43     -26.489 -15.917   0.751  1.00  1.180          C  
ATOM    678  C   LEU A  43     -25.470 -14.747   0.622  1.00  1.240          C  
ATOM    679  O   LEU A  43     -24.828 -14.639  -0.438  1.00  1.830          O  
ATOM    680  CB  LEU A  43     -25.783 -17.195   1.242  1.00  1.700          C  
ATOM    681  CG  LEU A  43     -25.252 -17.232   2.717  1.00  1.700          C  
ATOM    682  CD1 LEU A  43     -26.415 -17.265   3.704  1.00  1.700          C  
ATOM    683  CD2 LEU A  43     -24.398 -18.435   2.890  1.00  1.700          C  
ATOM    684  H   LEU A  43     -26.740 -16.922  -1.138  1.00  1.550          H  
ATOM    685  HA  LEU A  43     -27.269 -15.624   1.453  1.00  1.420          H  
ATOM    686 1HB  LEU A  43     -26.482 -18.025   1.140  1.00  2.040          H  
ATOM    687 2HB  LEU A  43     -24.934 -17.393   0.587  1.00  2.040          H  
ATOM    688  HG  LEU A  43     -24.659 -16.345   2.920  1.00  2.040          H  
ATOM    689 1HD1 LEU A  43     -26.030 -17.297   4.730  1.00  2.040          H  
ATOM    690 2HD1 LEU A  43     -27.035 -16.383   3.595  1.00  2.040          H  
ATOM    691 3HD1 LEU A  43     -27.008 -18.154   3.520  1.00  2.040          H  
ATOM    692 1HD2 LEU A  43     -24.008 -18.467   3.901  1.00  2.040          H  
ATOM    693 2HD2 LEU A  43     -24.987 -19.327   2.704  1.00  2.040          H  
ATOM    694 3HD2 LEU A  43     -23.561 -18.383   2.187  1.00  2.040          H  
ATOM    695  N   ILE A  44     -25.248 -13.925   1.684  1.00  1.130          N  
ATOM    696  CA  ILE A  44     -24.258 -12.810   1.601  1.00  1.340          C  
ATOM    697  C   ILE A  44     -22.865 -13.126   1.049  1.00  1.480          C  
ATOM    698  O   ILE A  44     -22.201 -12.226   0.511  1.00  2.080          O  
ATOM    699  CB  ILE A  44     -24.094 -12.081   2.955  1.00  1.790          C  
ATOM    700  CG1 ILE A  44     -23.691 -13.125   4.075  1.00  1.790          C  
ATOM    701  CG2 ILE A  44     -25.278 -11.178   3.249  1.00  1.790          C  
ATOM    702  CD1 ILE A  44     -23.312 -12.518   5.414  1.00  1.790          C  
ATOM    703  H   ILE A  44     -25.813 -14.020   2.539  1.00  1.360          H  
ATOM    704  HA  ILE A  44     -24.681 -12.077   0.966  1.00  1.610          H  
ATOM    705  HB  ILE A  44     -23.226 -11.429   2.882  1.00  2.150          H  
ATOM    706 1HG1 ILE A  44     -24.525 -13.804   4.240  1.00  2.150          H  
ATOM    707 2HG1 ILE A  44     -22.836 -13.706   3.728  1.00  2.150          H  
ATOM    708 1HG2 ILE A  44     -25.119 -10.641   4.175  1.00  2.150          H  
ATOM    709 2HG2 ILE A  44     -25.394 -10.468   2.483  1.00  2.150          H  
ATOM    710 3HG2 ILE A  44     -26.146 -11.726   3.303  1.00  2.150          H  
ATOM    711 1HD1 ILE A  44     -23.049 -13.320   6.107  1.00  2.150          H  
ATOM    712 2HD1 ILE A  44     -22.457 -11.858   5.282  1.00  2.150          H  
ATOM    713 3HD1 ILE A  44     -24.144 -11.957   5.823  1.00  2.150          H  
ATOM    714  N   ASP A  45     -22.462 -14.397   1.044  1.00  1.540          N  
ATOM    715  CA  ASP A  45     -21.158 -14.766   0.513  1.00  2.220          C  
ATOM    716  C   ASP A  45     -21.048 -14.286  -0.942  1.00  2.570          C  
ATOM    717  O   ASP A  45     -19.956 -13.943  -1.400  1.00  2.560          O  
ATOM    718  CB  ASP A  45     -20.945 -16.279   0.542  1.00  2.840          C  
ATOM    719  CG  ASP A  45     -20.755 -16.863   1.932  1.00  2.840          C  
ATOM    720  OD1 ASP A  45     -20.578 -16.134   2.875  1.00  2.840          O  
ATOM    721  OD2 ASP A  45     -20.763 -18.056   2.027  1.00  2.840          O  
ATOM    722  H   ASP A  45     -23.053 -15.096   1.467  1.00  1.850          H  
ATOM    723  HA  ASP A  45     -20.382 -14.279   1.103  1.00  2.660          H  
ATOM    724 1HB  ASP A  45     -21.800 -16.768   0.073  1.00  3.400          H  
ATOM    725 2HB  ASP A  45     -20.068 -16.522  -0.057  1.00  3.400          H  
ATOM    726  N   ASN A  46     -22.177 -14.301  -1.685  1.00  3.250          N  
ATOM    727  CA  ASN A  46     -22.184 -13.830  -3.062  1.00  3.850          C  
ATOM    728  C   ASN A  46     -23.026 -12.584  -3.311  1.00  3.520          C  
ATOM    729  O   ASN A  46     -22.875 -11.956  -4.359  1.00  3.610          O  
ATOM    730  CB  ASN A  46     -22.535 -14.927  -4.031  1.00  5.150          C  
ATOM    731  CG  ASN A  46     -21.435 -15.913  -4.134  1.00  5.150          C  
ATOM    732  OD1 ASN A  46     -20.307 -15.544  -4.528  1.00  5.150          O  
ATOM    733  ND2 ASN A  46     -21.704 -17.151  -3.800  1.00  5.150          N  
ATOM    734  H   ASN A  46     -23.055 -14.614  -1.268  1.00  3.900          H  
ATOM    735  HA  ASN A  46     -21.164 -13.539  -3.301  1.00  4.620          H  
ATOM    736 1HB  ASN A  46     -23.435 -15.436  -3.693  1.00  6.180          H  
ATOM    737 2HB  ASN A  46     -22.739 -14.504  -5.015  1.00  6.180          H  
ATOM    738 1HD2 ASN A  46     -20.991 -17.848  -3.855  1.00  6.180          H  
ATOM    739 2HD2 ASN A  46     -22.622 -17.398  -3.491  1.00  6.180          H  
ATOM    740  N   ILE A  47     -23.818 -12.116  -2.345  1.00  3.370          N  
ATOM    741  CA  ILE A  47     -24.587 -10.900  -2.661  1.00  3.590          C  
ATOM    742  C   ILE A  47     -23.610  -9.747  -2.836  1.00  3.060          C  
ATOM    743  O   ILE A  47     -23.845  -8.836  -3.626  1.00  3.280          O  
ATOM    744  CB  ILE A  47     -25.652 -10.512  -1.611  1.00  4.940          C  
ATOM    745  CG1 ILE A  47     -25.062  -9.819  -0.376  1.00  4.940          C  
ATOM    746  CG2 ILE A  47     -26.396 -11.747  -1.220  1.00  4.940          C  
ATOM    747  CD1 ILE A  47     -25.075  -8.276  -0.418  1.00  4.940          C  
ATOM    748  H   ILE A  47     -23.952 -12.668  -1.497  1.00  4.040          H  
ATOM    749  HA  ILE A  47     -25.109 -11.057  -3.602  1.00  4.310          H  
ATOM    750  HB  ILE A  47     -26.347  -9.802  -2.038  1.00  5.930          H  
ATOM    751 1HG1 ILE A  47     -25.656 -10.102   0.439  1.00  5.930          H  
ATOM    752 2HG1 ILE A  47     -24.053 -10.157  -0.193  1.00  5.930          H  
ATOM    753 1HG2 ILE A  47     -27.138 -11.527  -0.481  1.00  5.930          H  
ATOM    754 2HG2 ILE A  47     -26.855 -12.165  -2.103  1.00  5.930          H  
ATOM    755 3HG2 ILE A  47     -25.745 -12.440  -0.826  1.00  5.930          H  
ATOM    756 1HD1 ILE A  47     -24.682  -7.897   0.523  1.00  5.930          H  
ATOM    757 2HD1 ILE A  47     -24.476  -7.875  -1.221  1.00  5.930          H  
ATOM    758 3HD1 ILE A  47     -26.088  -7.934  -0.546  1.00  5.930          H  
ATOM    759  N   ASN A  48     -22.445  -9.807  -2.181  1.00  2.680          N  
ATOM    760  CA  ASN A  48     -21.474  -8.731  -2.361  1.00  2.770          C  
ATOM    761  C   ASN A  48     -20.831  -8.764  -3.765  1.00  2.600          C  
ATOM    762  O   ASN A  48     -20.050  -7.877  -4.121  1.00  3.020          O  
ATOM    763  CB  ASN A  48     -20.414  -8.784  -1.287  1.00  3.840          C  
ATOM    764  CG  ASN A  48     -20.944  -8.391   0.071  1.00  3.840          C  
ATOM    765  OD1 ASN A  48     -21.998  -7.764   0.213  1.00  3.840          O  
ATOM    766  ND2 ASN A  48     -20.216  -8.763   1.089  1.00  3.840          N  
ATOM    767  H   ASN A  48     -22.281 -10.560  -1.497  1.00  3.220          H  
ATOM    768  HA  ASN A  48     -22.001  -7.779  -2.275  1.00  3.320          H  
ATOM    769 1HB  ASN A  48     -20.018  -9.799  -1.230  1.00  4.610          H  
ATOM    770 2HB  ASN A  48     -19.590  -8.122  -1.554  1.00  4.610          H  
ATOM    771 1HD2 ASN A  48     -20.508  -8.542   2.020  1.00  4.610          H  
ATOM    772 2HD2 ASN A  48     -19.370  -9.275   0.940  1.00  4.610          H  
ATOM    773  N   ASN A  49     -21.124  -9.817  -4.538  1.00  2.560          N  
ATOM    774  CA  ASN A  49     -20.654  -9.987  -5.899  1.00  3.040          C  
ATOM    775  C   ASN A  49     -21.785  -9.712  -6.917  1.00  2.840          C  
ATOM    776  O   ASN A  49     -21.506  -9.331  -8.058  1.00  3.230          O  
ATOM    777  CB  ASN A  49     -20.111 -11.402  -6.099  1.00  4.060          C  
ATOM    778  CG  ASN A  49     -18.881 -11.696  -5.266  1.00  4.060          C  
ATOM    779  OD1 ASN A  49     -18.009 -10.828  -5.113  1.00  4.060          O  
ATOM    780  ND2 ASN A  49     -18.777 -12.901  -4.721  1.00  4.060          N  
ATOM    781  H   ASN A  49     -21.756 -10.524  -4.186  1.00  3.070          H  
ATOM    782  HA  ASN A  49     -19.859  -9.266  -6.089  1.00  3.650          H  
ATOM    783 1HB  ASN A  49     -20.883 -12.131  -5.854  1.00  4.880          H  
ATOM    784 2HB  ASN A  49     -19.861 -11.542  -7.149  1.00  4.880          H  
ATOM    785 1HD2 ASN A  49     -17.976 -13.121  -4.163  1.00  4.880          H  
ATOM    786 2HD2 ASN A  49     -19.489 -13.631  -4.838  1.00  4.880          H  
ATOM    787  N   THR A  50     -23.059  -9.892  -6.505  1.00  2.510          N  
ATOM    788  CA  THR A  50     -24.192  -9.739  -7.432  1.00  2.650          C  
ATOM    789  C   THR A  50     -25.084  -8.503  -7.200  1.00  2.440          C  
ATOM    790  O   THR A  50     -25.805  -8.090  -8.116  1.00  2.620          O  
ATOM    791  CB  THR A  50     -25.132 -10.967  -7.370  1.00  3.650          C  
ATOM    792  OG1 THR A  50     -25.716 -11.063  -6.066  1.00  3.650          O  
ATOM    793  CG2 THR A  50     -24.347 -12.244  -7.636  1.00  3.650          C  
ATOM    794  H   THR A  50     -23.231 -10.232  -5.561  1.00  3.010          H  
ATOM    795  HA  THR A  50     -23.788  -9.665  -8.440  1.00  3.180          H  
ATOM    796  HB  THR A  50     -25.920 -10.857  -8.113  1.00  4.380          H  
ATOM    797  HG1 THR A  50     -26.430 -11.708  -6.093  1.00  4.380          H  
ATOM    798 1HG2 THR A  50     -25.017 -13.099  -7.589  1.00  4.380          H  
ATOM    799 2HG2 THR A  50     -23.895 -12.190  -8.625  1.00  4.380          H  
ATOM    800 3HG2 THR A  50     -23.567 -12.358  -6.886  1.00  4.380          H  
ATOM    801  N   LEU A  51     -25.044  -7.891  -6.014  1.00  2.290          N  
ATOM    802  CA  LEU A  51     -25.889  -6.733  -5.730  1.00  2.390          C  
ATOM    803  C   LEU A  51     -25.206  -5.489  -6.254  1.00  2.460          C  
ATOM    804  O   LEU A  51     -24.074  -5.181  -5.874  1.00  3.210          O  
ATOM    805  CB  LEU A  51     -26.160  -6.631  -4.204  1.00  3.310          C  
ATOM    806  CG  LEU A  51     -27.202  -5.545  -3.694  1.00  3.310          C  
ATOM    807  CD1 LEU A  51     -27.848  -6.029  -2.401  1.00  3.310          C  
ATOM    808  CD2 LEU A  51     -26.479  -4.198  -3.383  1.00  3.310          C  
ATOM    809  H   LEU A  51     -24.456  -8.265  -5.270  1.00  2.750          H  
ATOM    810  HA  LEU A  51     -26.839  -6.853  -6.253  1.00  2.870          H  
ATOM    811 1HB  LEU A  51     -26.504  -7.608  -3.861  1.00  3.970          H  
ATOM    812 2HB  LEU A  51     -25.205  -6.432  -3.713  1.00  3.970          H  
ATOM    813  HG  LEU A  51     -27.973  -5.404  -4.439  1.00  3.970          H  
ATOM    814 1HD1 LEU A  51     -28.571  -5.286  -2.052  1.00  3.970          H  
ATOM    815 2HD1 LEU A  51     -28.356  -6.971  -2.579  1.00  3.970          H  
ATOM    816 3HD1 LEU A  51     -27.080  -6.165  -1.650  1.00  3.970          H  
ATOM    817 1HD2 LEU A  51     -27.193  -3.483  -3.005  1.00  3.970          H  
ATOM    818 2HD2 LEU A  51     -25.732  -4.372  -2.629  1.00  3.970          H  
ATOM    819 3HD2 LEU A  51     -26.002  -3.783  -4.268  1.00  3.970          H  
ATOM    820  N   VAL A  52     -25.883  -4.791  -7.158  1.00  2.130          N  
ATOM    821  CA  VAL A  52     -25.326  -3.603  -7.779  1.00  2.540          C  
ATOM    822  C   VAL A  52     -26.338  -2.456  -7.772  1.00  2.250          C  
ATOM    823  O   VAL A  52     -27.538  -2.720  -7.832  1.00  2.620          O  
ATOM    824  CB  VAL A  52     -24.915  -3.949  -9.240  1.00  3.390          C  
ATOM    825  CG1 VAL A  52     -23.831  -5.029  -9.235  1.00  3.390          C  
ATOM    826  CG2 VAL A  52     -26.133  -4.441 -10.025  1.00  3.390          C  
ATOM    827  H   VAL A  52     -26.812  -5.102  -7.410  1.00  2.560          H  
ATOM    828  HA  VAL A  52     -24.442  -3.324  -7.214  1.00  3.050          H  
ATOM    829  HB  VAL A  52     -24.511  -3.073  -9.725  1.00  4.070          H  
ATOM    830 1HG1 VAL A  52     -23.539  -5.253 -10.259  1.00  4.070          H  
ATOM    831 2HG1 VAL A  52     -22.966  -4.670  -8.682  1.00  4.070          H  
ATOM    832 3HG1 VAL A  52     -24.202  -5.936  -8.770  1.00  4.070          H  
ATOM    833 1HG2 VAL A  52     -25.831  -4.677 -11.043  1.00  4.070          H  
ATOM    834 2HG2 VAL A  52     -26.538  -5.337  -9.554  1.00  4.070          H  
ATOM    835 3HG2 VAL A  52     -26.900  -3.672 -10.056  1.00  4.070          H  
ATOM    836  N   ASN A  53     -25.888  -1.191  -7.806  1.00  2.050          N  
ATOM    837  CA  ASN A  53     -24.484  -0.771  -7.813  1.00  1.770          C  
ATOM    838  C   ASN A  53     -23.910  -0.717  -6.405  1.00  1.480          C  
ATOM    839  O   ASN A  53     -24.636  -0.897  -5.421  1.00  1.380          O  
ATOM    840  CB  ASN A  53     -24.365   0.574  -8.499  1.00  2.590          C  
ATOM    841  CG  ASN A  53     -24.663   0.482  -9.964  1.00  2.590          C  
ATOM    842  OD1 ASN A  53     -24.266  -0.479 -10.640  1.00  2.590          O  
ATOM    843  ND2 ASN A  53     -25.352   1.465 -10.476  1.00  2.590          N  
ATOM    844  H   ASN A  53     -26.582  -0.462  -7.853  1.00  2.460          H  
ATOM    845  HA  ASN A  53     -23.882  -1.478  -8.372  1.00  2.120          H  
ATOM    846 1HB  ASN A  53     -25.066   1.278  -8.041  1.00  3.110          H  
ATOM    847 2HB  ASN A  53     -23.365   0.983  -8.368  1.00  3.110          H  
ATOM    848 1HD2 ASN A  53     -25.579   1.457 -11.452  1.00  3.110          H  
ATOM    849 2HD2 ASN A  53     -25.650   2.231  -9.902  1.00  3.110          H  
ATOM    850  N   LEU A  54     -22.626  -0.369  -6.302  1.00  1.550          N  
ATOM    851  CA  LEU A  54     -21.975  -0.282  -5.000  1.00  1.600          C  
ATOM    852  C   LEU A  54     -22.616   0.777  -4.128  1.00  1.530          C  
ATOM    853  O   LEU A  54     -22.662   0.618  -2.913  1.00  1.520          O  
ATOM    854  CB  LEU A  54     -20.478  -0.010  -5.149  1.00  2.220          C  
ATOM    855  CG  LEU A  54     -19.619  -1.167  -5.760  1.00  2.220          C  
ATOM    856  CD1 LEU A  54     -18.201  -0.657  -5.986  1.00  2.220          C  
ATOM    857  CD2 LEU A  54     -19.600  -2.394  -4.807  1.00  2.220          C  
ATOM    858  H   LEU A  54     -22.082  -0.206  -7.139  1.00  1.860          H  
ATOM    859  HA  LEU A  54     -22.113  -1.232  -4.492  1.00  1.920          H  
ATOM    860 1HB  LEU A  54     -20.350   0.869  -5.777  1.00  2.660          H  
ATOM    861 2HB  LEU A  54     -20.075   0.218  -4.160  1.00  2.660          H  
ATOM    862  HG  LEU A  54     -20.033  -1.462  -6.721  1.00  2.660          H  
ATOM    863 1HD1 LEU A  54     -17.596  -1.450  -6.426  1.00  2.660          H  
ATOM    864 2HD1 LEU A  54     -18.221   0.197  -6.664  1.00  2.660          H  
ATOM    865 3HD1 LEU A  54     -17.764  -0.354  -5.035  1.00  2.660          H  
ATOM    866 1HD2 LEU A  54     -18.987  -3.181  -5.248  1.00  2.660          H  
ATOM    867 2HD2 LEU A  54     -19.176  -2.102  -3.845  1.00  2.660          H  
ATOM    868 3HD2 LEU A  54     -20.600  -2.786  -4.651  1.00  2.660          H  
ATOM    869  N   GLU A  55     -23.181   1.822  -4.732  1.00  1.580          N  
ATOM    870  CA  GLU A  55     -23.835   2.871  -3.971  1.00  1.590          C  
ATOM    871  C   GLU A  55     -24.962   2.290  -3.117  1.00  1.400          C  
ATOM    872  O   GLU A  55     -25.235   2.792  -2.024  1.00  1.380          O  
ATOM    873  CB  GLU A  55     -24.407   3.927  -4.915  1.00  2.220          C  
ATOM    874  CG  GLU A  55     -23.366   4.769  -5.645  1.00  2.220          C  
ATOM    875  CD  GLU A  55     -23.982   5.738  -6.622  1.00  2.220          C  
ATOM    876  OE1 GLU A  55     -25.166   5.641  -6.850  1.00  2.220          O  
ATOM    877  OE2 GLU A  55     -23.272   6.567  -7.139  1.00  2.220          O  
ATOM    878  H   GLU A  55     -23.113   1.924  -5.735  1.00  1.900          H  
ATOM    879  HA  GLU A  55     -23.099   3.335  -3.311  1.00  1.910          H  
ATOM    880 1HB  GLU A  55     -25.027   3.436  -5.666  1.00  2.670          H  
ATOM    881 2HB  GLU A  55     -25.051   4.605  -4.354  1.00  2.670          H  
ATOM    882 1HG  GLU A  55     -22.780   5.325  -4.913  1.00  2.670          H  
ATOM    883 2HG  GLU A  55     -22.691   4.106  -6.181  1.00  2.670          H  
ATOM    884  N   TRP A  56     -25.669   1.280  -3.643  1.00  1.340          N  
ATOM    885  CA  TRP A  56     -26.747   0.634  -2.924  1.00  1.230          C  
ATOM    886  C   TRP A  56     -26.153  -0.174  -1.787  1.00  1.120          C  
ATOM    887  O   TRP A  56     -26.610  -0.095  -0.645  1.00  1.150          O  
ATOM    888  CB  TRP A  56     -27.571  -0.237  -3.847  1.00  1.770          C  
ATOM    889  CG  TRP A  56     -28.713  -0.926  -3.195  1.00  1.770          C  
ATOM    890  CD1 TRP A  56     -29.314  -0.686  -1.989  1.00  1.770          C  
ATOM    891  CD2 TRP A  56     -29.414  -2.004  -3.770  1.00  1.770          C  
ATOM    892  NE1 TRP A  56     -30.324  -1.566  -1.803  1.00  1.770          N  
ATOM    893  CE2 TRP A  56     -30.400  -2.376  -2.878  1.00  1.770          C  
ATOM    894  CE3 TRP A  56     -29.282  -2.682  -4.955  1.00  1.770          C  
ATOM    895  CZ2 TRP A  56     -31.251  -3.396  -3.148  1.00  1.770          C  
ATOM    896  CZ3 TRP A  56     -30.130  -3.694  -5.226  1.00  1.770          C  
ATOM    897  CH2 TRP A  56     -31.080  -4.037  -4.356  1.00  1.770          C  
ATOM    898  H   TRP A  56     -25.413   0.887  -4.546  1.00  1.610          H  
ATOM    899  HA  TRP A  56     -27.395   1.401  -2.512  1.00  1.480          H  
ATOM    900 1HB  TRP A  56     -27.957   0.366  -4.663  1.00  2.120          H  
ATOM    901 2HB  TRP A  56     -26.929  -1.000  -4.287  1.00  2.120          H  
ATOM    902  HD1 TRP A  56     -29.034   0.084  -1.277  1.00  2.120          H  
ATOM    903  HE1 TRP A  56     -30.933  -1.619  -1.001  1.00  2.120          H  
ATOM    904  HE3 TRP A  56     -28.514  -2.405  -5.661  1.00  2.120          H  
ATOM    905  HZ2 TRP A  56     -32.038  -3.703  -2.456  1.00  2.120          H  
ATOM    906  HZ3 TRP A  56     -30.020  -4.222  -6.171  1.00  2.120          H  
ATOM    907  HH2 TRP A  56     -31.718  -4.827  -4.621  1.00  2.120          H  
ATOM    908  N   LEU A  57     -25.124  -0.960  -2.084  1.00  1.150          N  
ATOM    909  CA  LEU A  57     -24.532  -1.772  -1.033  1.00  1.220          C  
ATOM    910  C   LEU A  57     -24.025  -0.855   0.104  1.00  1.240          C  
ATOM    911  O   LEU A  57     -24.122  -1.203   1.291  1.00  1.300          O  
ATOM    912  CB  LEU A  57     -23.399  -2.642  -1.608  1.00  1.680          C  
ATOM    913  CG  LEU A  57     -22.757  -3.727  -0.668  1.00  1.680          C  
ATOM    914  CD1 LEU A  57     -23.833  -4.759  -0.192  1.00  1.680          C  
ATOM    915  CD2 LEU A  57     -21.652  -4.456  -1.448  1.00  1.680          C  
ATOM    916  H   LEU A  57     -24.783  -0.997  -3.052  1.00  1.380          H  
ATOM    917  HA  LEU A  57     -25.310  -2.413  -0.636  1.00  1.460          H  
ATOM    918 1HB  LEU A  57     -23.757  -3.135  -2.508  1.00  2.020          H  
ATOM    919 2HB  LEU A  57     -22.591  -1.965  -1.907  1.00  2.020          H  
ATOM    920  HG  LEU A  57     -22.330  -3.242   0.212  1.00  2.020          H  
ATOM    921 1HD1 LEU A  57     -23.354  -5.502   0.449  1.00  2.020          H  
ATOM    922 2HD1 LEU A  57     -24.617  -4.265   0.374  1.00  2.020          H  
ATOM    923 3HD1 LEU A  57     -24.265  -5.261  -1.053  1.00  2.020          H  
ATOM    924 1HD2 LEU A  57     -21.188  -5.210  -0.808  1.00  2.020          H  
ATOM    925 2HD2 LEU A  57     -22.082  -4.946  -2.326  1.00  2.020          H  
ATOM    926 3HD2 LEU A  57     -20.897  -3.736  -1.769  1.00  2.020          H  
ATOM    927  N   ASN A  58     -23.504   0.327  -0.269  1.00  1.260          N  
ATOM    928  CA  ASN A  58     -23.017   1.311   0.685  1.00  1.340          C  
ATOM    929  C   ASN A  58     -24.198   1.882   1.479  1.00  1.320          C  
ATOM    930  O   ASN A  58     -24.087   2.076   2.698  1.00  1.430          O  
ATOM    931  CB  ASN A  58     -22.273   2.414  -0.035  1.00  1.840          C  
ATOM    932  CG  ASN A  58     -20.957   1.963  -0.605  1.00  1.840          C  
ATOM    933  OD1 ASN A  58     -20.380   0.945  -0.205  1.00  1.840          O  
ATOM    934  ND2 ASN A  58     -20.463   2.717  -1.553  1.00  1.840          N  
ATOM    935  H   ASN A  58     -23.418   0.522  -1.265  1.00  1.510          H  
ATOM    936  HA  ASN A  58     -22.345   0.820   1.389  1.00  1.610          H  
ATOM    937 1HB  ASN A  58     -22.890   2.791  -0.845  1.00  2.210          H  
ATOM    938 2HB  ASN A  58     -22.098   3.241   0.651  1.00  2.210          H  
ATOM    939 1HD2 ASN A  58     -19.592   2.475  -1.977  1.00  2.210          H  
ATOM    940 2HD2 ASN A  58     -20.950   3.537  -1.848  1.00  2.210          H  
ATOM    941  N   ARG A  59     -25.342   2.121   0.806  1.00  1.270          N  
ATOM    942  CA  ARG A  59     -26.569   2.586   1.451  1.00  1.330          C  
ATOM    943  C   ARG A  59     -27.001   1.596   2.519  1.00  1.260          C  
ATOM    944  O   ARG A  59     -27.476   2.001   3.579  1.00  1.380          O  
ATOM    945  CB  ARG A  59     -27.714   2.739   0.458  1.00  1.840          C  
ATOM    946  CG  ARG A  59     -29.029   3.274   1.031  1.00  1.840          C  
ATOM    947  CD  ARG A  59     -30.069   3.338  -0.021  1.00  1.840          C  
ATOM    948  NE  ARG A  59     -31.374   3.690   0.514  1.00  1.840          N  
ATOM    949  CZ  ARG A  59     -32.537   3.614  -0.150  1.00  1.840          C  
ATOM    950  NH1 ARG A  59     -32.596   3.207  -1.405  1.00  1.840          N  
ATOM    951  NH2 ARG A  59     -33.619   3.960   0.504  1.00  1.840          N  
ATOM    952  H   ARG A  59     -25.332   2.045  -0.217  1.00  1.520          H  
ATOM    953  HA  ARG A  59     -26.375   3.552   1.915  1.00  1.600          H  
ATOM    954 1HB  ARG A  59     -27.402   3.387  -0.360  1.00  2.210          H  
ATOM    955 2HB  ARG A  59     -27.948   1.782   0.034  1.00  2.210          H  
ATOM    956 1HG  ARG A  59     -29.387   2.632   1.829  1.00  2.210          H  
ATOM    957 2HG  ARG A  59     -28.875   4.278   1.423  1.00  2.210          H  
ATOM    958 1HD  ARG A  59     -29.787   4.086  -0.763  1.00  2.210          H  
ATOM    959 2HD  ARG A  59     -30.145   2.360  -0.495  1.00  2.210          H  
ATOM    960  HE  ARG A  59     -31.443   4.038   1.486  1.00  2.210          H  
ATOM    961 1HH1 ARG A  59     -31.754   2.946  -1.894  1.00  2.210          H  
ATOM    962 2HH1 ARG A  59     -33.484   3.160  -1.884  1.00  2.210          H  
ATOM    963 1HH2 ARG A  59     -33.499   4.258   1.487  1.00  2.210          H  
ATOM    964 2HH2 ARG A  59     -34.524   3.929   0.068  1.00  2.210          H  
ATOM    965  N   ILE A  60     -26.879   0.298   2.227  1.00  1.170          N  
ATOM    966  CA  ILE A  60     -27.260  -0.735   3.178  1.00  1.220          C  
ATOM    967  C   ILE A  60     -26.368  -0.699   4.411  1.00  1.390          C  
ATOM    968  O   ILE A  60     -26.872  -0.793   5.531  1.00  1.520          O  
ATOM    969  CB  ILE A  60     -27.248  -2.139   2.561  1.00  1.690          C  
ATOM    970  CG1 ILE A  60     -28.366  -2.241   1.476  1.00  1.690          C  
ATOM    971  CG2 ILE A  60     -27.486  -3.167   3.692  1.00  1.690          C  
ATOM    972  CD1 ILE A  60     -28.271  -3.460   0.562  1.00  1.690          C  
ATOM    973  H   ILE A  60     -26.535   0.056   1.289  1.00  1.400          H  
ATOM    974  HA  ILE A  60     -28.275  -0.536   3.502  1.00  1.460          H  
ATOM    975  HB  ILE A  60     -26.290  -2.326   2.077  1.00  2.030          H  
ATOM    976 1HG1 ILE A  60     -29.327  -2.270   1.981  1.00  2.030          H  
ATOM    977 2HG1 ILE A  60     -28.332  -1.346   0.858  1.00  2.030          H  
ATOM    978 1HG2 ILE A  60     -27.483  -4.136   3.291  1.00  2.030          H  
ATOM    979 2HG2 ILE A  60     -26.703  -3.113   4.445  1.00  2.030          H  
ATOM    980 3HG2 ILE A  60     -28.451  -2.973   4.167  1.00  2.030          H  
ATOM    981 1HD1 ILE A  60     -29.087  -3.443  -0.154  1.00  2.030          H  
ATOM    982 2HD1 ILE A  60     -27.327  -3.438   0.023  1.00  2.030          H  
ATOM    983 3HD1 ILE A  60     -28.331  -4.362   1.137  1.00  2.030          H  
ATOM    984  N   GLU A  61     -25.040  -0.634   4.234  1.00  1.470          N  
ATOM    985  CA  GLU A  61     -24.168  -0.551   5.408  1.00  1.730          C  
ATOM    986  C   GLU A  61     -24.484   0.705   6.221  1.00  1.790          C  
ATOM    987  O   GLU A  61     -24.536   0.667   7.461  1.00  1.980          O  
ATOM    988  CB  GLU A  61     -22.687  -0.540   5.023  1.00  2.320          C  
ATOM    989  CG  GLU A  61     -21.739  -0.474   6.242  1.00  2.320          C  
ATOM    990  CD  GLU A  61     -20.282  -0.518   5.888  1.00  2.320          C  
ATOM    991  OE1 GLU A  61     -19.973  -0.679   4.737  1.00  2.320          O  
ATOM    992  OE2 GLU A  61     -19.470  -0.372   6.780  1.00  2.320          O  
ATOM    993  H   GLU A  61     -24.655  -0.631   3.281  1.00  1.760          H  
ATOM    994  HA  GLU A  61     -24.354  -1.421   6.037  1.00  2.080          H  
ATOM    995 1HB  GLU A  61     -22.452  -1.438   4.453  1.00  2.780          H  
ATOM    996 2HB  GLU A  61     -22.488   0.320   4.380  1.00  2.780          H  
ATOM    997 1HG  GLU A  61     -21.927   0.453   6.783  1.00  2.780          H  
ATOM    998 2HG  GLU A  61     -21.970  -1.300   6.913  1.00  2.780          H  
ATOM    999  N   THR A  62     -24.704   1.817   5.505  1.00  1.700          N  
ATOM   1000  CA  THR A  62     -25.000   3.108   6.095  1.00  1.860          C  
ATOM   1001  C   THR A  62     -26.290   2.991   6.903  1.00  1.820          C  
ATOM   1002  O   THR A  62     -26.354   3.492   8.020  1.00  2.000          O  
ATOM   1003  CB  THR A  62     -25.115   4.200   5.018  1.00  2.540          C  
ATOM   1004  OG1 THR A  62     -23.879   4.297   4.289  1.00  2.540          O  
ATOM   1005  CG2 THR A  62     -25.366   5.517   5.690  1.00  2.540          C  
ATOM   1006  H   THR A  62     -24.619   1.771   4.489  1.00  2.040          H  
ATOM   1007  HA  THR A  62     -24.193   3.377   6.772  1.00  2.230          H  
ATOM   1008  HB  THR A  62     -25.926   3.973   4.338  1.00  3.050          H  
ATOM   1009  HG1 THR A  62     -23.773   3.495   3.730  1.00  3.050          H  
ATOM   1010 1HG2 THR A  62     -25.440   6.296   4.936  1.00  3.050          H  
ATOM   1011 2HG2 THR A  62     -26.279   5.462   6.246  1.00  3.050          H  
ATOM   1012 3HG2 THR A  62     -24.547   5.742   6.366  1.00  3.050          H  
ATOM   1013  N   TYR A  63     -27.295   2.324   6.332  1.00  1.620          N  
ATOM   1014  CA  TYR A  63     -28.559   2.023   6.983  1.00  1.600          C  
ATOM   1015  C   TYR A  63     -28.401   1.259   8.267  1.00  1.760          C  
ATOM   1016  O   TYR A  63     -28.952   1.647   9.297  1.00  1.940          O  
ATOM   1017  CB  TYR A  63     -29.453   1.248   6.044  1.00  2.250          C  
ATOM   1018  CG  TYR A  63     -30.602   0.599   6.710  1.00  2.250          C  
ATOM   1019  CD1 TYR A  63     -31.605   1.346   7.204  1.00  2.250          C  
ATOM   1020  CD2 TYR A  63     -30.655  -0.795   6.782  1.00  2.250          C  
ATOM   1021  CE1 TYR A  63     -32.692   0.742   7.798  1.00  2.250          C  
ATOM   1022  CE2 TYR A  63     -31.736  -1.411   7.370  1.00  2.250          C  
ATOM   1023  CZ  TYR A  63     -32.757  -0.634   7.880  1.00  2.250          C  
ATOM   1024  OH  TYR A  63     -33.846  -1.212   8.468  1.00  2.250          O  
ATOM   1025  H   TYR A  63     -27.187   2.015   5.370  1.00  1.940          H  
ATOM   1026  HA  TYR A  63     -29.039   2.962   7.229  1.00  1.920          H  
ATOM   1027 1HB  TYR A  63     -29.831   1.919   5.290  1.00  2.700          H  
ATOM   1028 2HB  TYR A  63     -28.891   0.500   5.544  1.00  2.700          H  
ATOM   1029  HD1 TYR A  63     -31.546   2.418   7.123  1.00  2.700          H  
ATOM   1030  HD2 TYR A  63     -29.839  -1.392   6.368  1.00  2.700          H  
ATOM   1031  HE1 TYR A  63     -33.505   1.354   8.196  1.00  2.700          H  
ATOM   1032  HE2 TYR A  63     -31.789  -2.500   7.431  1.00  2.700          H  
ATOM   1033  HH  TYR A  63     -34.482  -0.525   8.710  1.00  2.700          H  
ATOM   1034  N   VAL A  64     -27.628   0.193   8.265  1.00  1.790          N  
ATOM   1035  CA  VAL A  64     -27.496  -0.535   9.507  1.00  2.060          C  
ATOM   1036  C   VAL A  64     -26.969   0.419  10.595  1.00  2.450          C  
ATOM   1037  O   VAL A  64     -27.480   0.428  11.722  1.00  2.680          O  
ATOM   1038  CB  VAL A  64     -26.552  -1.743   9.315  1.00  2.780          C  
ATOM   1039  CG1 VAL A  64     -26.231  -2.407  10.667  1.00  2.780          C  
ATOM   1040  CG2 VAL A  64     -27.222  -2.746   8.364  1.00  2.780          C  
ATOM   1041  H   VAL A  64     -27.201  -0.124   7.388  1.00  2.150          H  
ATOM   1042  HA  VAL A  64     -28.476  -0.906   9.805  1.00  2.470          H  
ATOM   1043  HB  VAL A  64     -25.609  -1.398   8.877  1.00  3.330          H  
ATOM   1044 1HG1 VAL A  64     -25.565  -3.252  10.507  1.00  3.330          H  
ATOM   1045 2HG1 VAL A  64     -25.747  -1.696  11.336  1.00  3.330          H  
ATOM   1046 3HG1 VAL A  64     -27.162  -2.757  11.132  1.00  3.330          H  
ATOM   1047 1HG2 VAL A  64     -26.561  -3.595   8.207  1.00  3.330          H  
ATOM   1048 2HG2 VAL A  64     -28.158  -3.087   8.805  1.00  3.330          H  
ATOM   1049 3HG2 VAL A  64     -27.428  -2.272   7.413  1.00  3.330          H  
ATOM   1050  N   LYS A  65     -25.969   1.237  10.250  1.00  2.580          N  
ATOM   1051  CA  LYS A  65     -25.403   2.203  11.188  1.00  3.040          C  
ATOM   1052  C   LYS A  65     -26.332   3.392  11.578  1.00  3.160          C  
ATOM   1053  O   LYS A  65     -26.373   3.762  12.758  1.00  3.570          O  
ATOM   1054  CB  LYS A  65     -24.102   2.750  10.598  1.00  4.070          C  
ATOM   1055  CG  LYS A  65     -22.971   1.723  10.539  1.00  4.070          C  
ATOM   1056  CD  LYS A  65     -21.711   2.298   9.896  1.00  4.070          C  
ATOM   1057  CE  LYS A  65     -20.622   1.228   9.768  1.00  4.070          C  
ATOM   1058  NZ  LYS A  65     -19.396   1.747   9.095  1.00  4.070          N  
ATOM   1059  H   LYS A  65     -25.575   1.158   9.304  1.00  3.100          H  
ATOM   1060  HA  LYS A  65     -25.165   1.668  12.104  1.00  3.650          H  
ATOM   1061 1HB  LYS A  65     -24.290   3.103   9.584  1.00  4.890          H  
ATOM   1062 2HB  LYS A  65     -23.765   3.603  11.185  1.00  4.890          H  
ATOM   1063 1HG  LYS A  65     -22.740   1.380  11.547  1.00  4.890          H  
ATOM   1064 2HG  LYS A  65     -23.303   0.864   9.950  1.00  4.890          H  
ATOM   1065 1HD  LYS A  65     -21.954   2.671   8.898  1.00  4.890          H  
ATOM   1066 2HD  LYS A  65     -21.333   3.125  10.497  1.00  4.890          H  
ATOM   1067 1HE  LYS A  65     -20.355   0.865  10.757  1.00  4.890          H  
ATOM   1068 2HE  LYS A  65     -21.014   0.398   9.179  1.00  4.890          H  
ATOM   1069 1HZ  LYS A  65     -18.712   0.999   9.020  1.00  4.890          H  
ATOM   1070 2HZ  LYS A  65     -19.631   2.076   8.165  1.00  4.890          H  
ATOM   1071 3HZ  LYS A  65     -19.008   2.507   9.630  1.00  4.890          H  
ATOM   1072  N   SER A  66     -27.075   3.977  10.621  1.00  2.890          N  
ATOM   1073  CA  SER A  66     -27.912   5.166  10.878  1.00  3.100          C  
ATOM   1074  C   SER A  66     -29.464   5.037  10.832  1.00  3.110          C  
ATOM   1075  O   SER A  66     -30.171   5.981  11.207  1.00  3.510          O  
ATOM   1076  CB  SER A  66     -27.487   6.267   9.928  1.00  4.260          C  
ATOM   1077  OG  SER A  66     -26.169   6.690  10.188  1.00  4.260          O  
ATOM   1078  H   SER A  66     -26.979   3.644   9.668  1.00  3.470          H  
ATOM   1079  HA  SER A  66     -27.662   5.503  11.883  1.00  3.720          H  
ATOM   1080 1HB  SER A  66     -27.542   5.882   8.918  1.00  5.110          H  
ATOM   1081 2HB  SER A  66     -28.170   7.107  10.004  1.00  5.110          H  
ATOM   1082  HG  SER A  66     -25.983   7.393   9.567  1.00  5.110          H  
ATOM   1083  N   GLY A  67     -30.023   3.947  10.304  1.00  3.100          N  
ATOM   1084  CA  GLY A  67     -31.478   3.710  10.251  1.00  3.400          C  
ATOM   1085  C   GLY A  67     -32.297   4.452   9.177  1.00  3.160          C  
ATOM   1086  O   GLY A  67     -32.985   3.839   8.357  1.00  3.430          O  
ATOM   1087  H   GLY A  67     -29.429   3.203   9.963  1.00  3.720          H  
ATOM   1088 1HA  GLY A  67     -31.629   2.639  10.118  1.00  4.080          H  
ATOM   1089 2HA  GLY A  67     -31.896   3.945  11.229  1.00  4.080          H  
ATOM   1090  N   GLY A  68     -32.198   5.772   9.184  1.00  3.180          N  
ATOM   1091  CA  GLY A  68     -32.956   6.674   8.301  1.00  3.290          C  
ATOM   1092  C   GLY A  68     -32.784   6.478   6.786  1.00  3.320          C  
ATOM   1093  O   GLY A  68     -33.555   7.028   6.000  1.00  3.760          O  
ATOM   1094  H   GLY A  68     -31.591   6.159   9.913  1.00  3.820          H  
ATOM   1095 1HA  GLY A  68     -34.014   6.580   8.546  1.00  3.950          H  
ATOM   1096 2HA  GLY A  68     -32.684   7.699   8.550  1.00  3.950          H  
ATOM   1097  N   TYR A  69     -31.781   5.718   6.381  1.00  3.210          N  
ATOM   1098  CA  TYR A  69     -31.502   5.464   4.973  1.00  3.490          C  
ATOM   1099  C   TYR A  69     -32.425   4.484   4.245  1.00  3.120          C  
ATOM   1100  O   TYR A  69     -32.535   4.575   3.014  1.00  3.710          O  
ATOM   1101  CB  TYR A  69     -30.053   5.036   4.861  1.00  4.770          C  
ATOM   1102  CG  TYR A  69     -29.173   6.201   5.075  1.00  4.770          C  
ATOM   1103  CD1 TYR A  69     -28.820   6.569   6.363  1.00  4.770          C  
ATOM   1104  CD2 TYR A  69     -28.719   6.925   3.989  1.00  4.770          C  
ATOM   1105  CE1 TYR A  69     -28.024   7.673   6.558  1.00  4.770          C  
ATOM   1106  CE2 TYR A  69     -27.918   8.023   4.186  1.00  4.770          C  
ATOM   1107  CZ  TYR A  69     -27.571   8.399   5.465  1.00  4.770          C  
ATOM   1108  OH  TYR A  69     -26.770   9.498   5.661  1.00  4.770          O  
ATOM   1109  H   TYR A  69     -31.201   5.304   7.092  1.00  3.850          H  
ATOM   1110  HA  TYR A  69     -31.598   6.419   4.456  1.00  4.190          H  
ATOM   1111 1HB  TYR A  69     -29.834   4.299   5.606  1.00  5.730          H  
ATOM   1112 2HB  TYR A  69     -29.852   4.607   3.880  1.00  5.730          H  
ATOM   1113  HD1 TYR A  69     -29.177   5.998   7.218  1.00  5.730          H  
ATOM   1114  HD2 TYR A  69     -29.002   6.629   2.978  1.00  5.730          H  
ATOM   1115  HE1 TYR A  69     -27.747   7.976   7.563  1.00  5.730          H  
ATOM   1116  HE2 TYR A  69     -27.559   8.598   3.332  1.00  5.730          H  
ATOM   1117  HH  TYR A  69     -26.633   9.631   6.602  1.00  5.730          H  
ATOM   1118  N   ILE A  70     -33.015   3.503   4.946  1.00  2.420          N  
ATOM   1119  CA  ILE A  70     -33.890   2.538   4.268  1.00  2.060          C  
ATOM   1120  C   ILE A  70     -35.247   2.403   4.997  1.00  2.100          C  
ATOM   1121  O   ILE A  70     -35.275   1.976   6.148  1.00  2.190          O  
ATOM   1122  CB  ILE A  70     -33.195   1.163   4.065  1.00  3.030          C  
ATOM   1123  CG1 ILE A  70     -31.914   1.370   3.171  1.00  3.030          C  
ATOM   1124  CG2 ILE A  70     -34.130   0.157   3.489  1.00  3.030          C  
ATOM   1125  CD1 ILE A  70     -31.017   0.176   2.961  1.00  3.030          C  
ATOM   1126  H   ILE A  70     -32.911   3.471   5.970  1.00  2.900          H  
ATOM   1127  HA  ILE A  70     -34.037   2.910   3.271  1.00  2.470          H  
ATOM   1128  HB  ILE A  70     -32.881   0.785   4.989  1.00  3.630          H  
ATOM   1129 1HG1 ILE A  70     -32.237   1.721   2.205  1.00  3.630          H  
ATOM   1130 2HG1 ILE A  70     -31.307   2.124   3.623  1.00  3.630          H  
ATOM   1131 1HG2 ILE A  70     -33.612  -0.766   3.383  1.00  3.630          H  
ATOM   1132 2HG2 ILE A  70     -34.993   0.013   4.148  1.00  3.630          H  
ATOM   1133 3HG2 ILE A  70     -34.480   0.494   2.520  1.00  3.630          H  
ATOM   1134 1HD1 ILE A  70     -30.175   0.469   2.338  1.00  3.630          H  
ATOM   1135 2HD1 ILE A  70     -30.652  -0.193   3.904  1.00  3.630          H  
ATOM   1136 3HD1 ILE A  70     -31.554  -0.591   2.464  1.00  3.630          H  
ATOM   1137  N   PRO A  71     -36.387   2.725   4.344  1.00  2.290          N  
ATOM   1138  CA  PRO A  71     -37.746   2.700   4.879  1.00  2.550          C  
ATOM   1139  C   PRO A  71     -38.384   1.312   4.992  1.00  2.420          C  
ATOM   1140  O   PRO A  71     -37.978   0.375   4.314  1.00  3.050          O  
ATOM   1141  CB  PRO A  71     -38.508   3.554   3.859  1.00  3.820          C  
ATOM   1142  CG  PRO A  71     -37.795   3.319   2.566  1.00  3.820          C  
ATOM   1143  CD  PRO A  71     -36.335   3.181   2.935  1.00  3.820          C  
ATOM   1144  HA  PRO A  71     -37.744   3.193   5.861  1.00  3.060          H  
ATOM   1145 1HB  PRO A  71     -39.561   3.242   3.821  1.00  4.590          H  
ATOM   1146 2HB  PRO A  71     -38.499   4.610   4.168  1.00  4.590          H  
ATOM   1147 1HG  PRO A  71     -38.188   2.402   2.089  1.00  4.590          H  
ATOM   1148 2HG  PRO A  71     -37.986   4.148   1.866  1.00  4.590          H  
ATOM   1149 1HD  PRO A  71     -35.901   2.406   2.283  1.00  4.590          H  
ATOM   1150 2HD  PRO A  71     -35.828   4.160   2.854  1.00  4.590          H  
ATOM   1151  N   GLU A  72     -39.451   1.251   5.792  1.00  2.020          N  
ATOM   1152  CA  GLU A  72     -40.348   0.097   5.988  1.00  2.110          C  
ATOM   1153  C   GLU A  72     -39.687  -1.232   6.354  1.00  1.980          C  
ATOM   1154  O   GLU A  72     -40.066  -2.288   5.839  1.00  2.160          O  
ATOM   1155  CB  GLU A  72     -41.192  -0.162   4.731  1.00  2.920          C  
ATOM   1156  CG  GLU A  72     -42.112   0.962   4.289  1.00  2.920          C  
ATOM   1157  CD  GLU A  72     -43.019   0.527   3.148  1.00  2.920          C  
ATOM   1158  OE1 GLU A  72     -43.143  -0.661   2.945  1.00  2.920          O  
ATOM   1159  OE2 GLU A  72     -43.578   1.374   2.490  1.00  2.920          O  
ATOM   1160  H   GLU A  72     -39.669   2.085   6.319  1.00  2.420          H  
ATOM   1161  HA  GLU A  72     -41.028   0.353   6.801  1.00  2.530          H  
ATOM   1162 1HB  GLU A  72     -40.533  -0.371   3.900  1.00  3.500          H  
ATOM   1163 2HB  GLU A  72     -41.810  -1.047   4.883  1.00  3.500          H  
ATOM   1164 1HG  GLU A  72     -42.721   1.280   5.132  1.00  3.500          H  
ATOM   1165 2HG  GLU A  72     -41.510   1.805   3.966  1.00  3.500          H  
ATOM   1166  N   ALA A  73     -38.788  -1.207   7.325  1.00  1.930          N  
ATOM   1167  CA  ALA A  73     -38.176  -2.443   7.779  1.00  1.830          C  
ATOM   1168  C   ALA A  73     -37.645  -2.269   9.205  1.00  1.740          C  
ATOM   1169  O   ALA A  73     -37.345  -1.140   9.602  1.00  1.780          O  
ATOM   1170  CB  ALA A  73     -37.058  -2.854   6.847  1.00  2.600          C  
ATOM   1171  H   ALA A  73     -38.511  -0.320   7.720  1.00  2.320          H  
ATOM   1172  HA  ALA A  73     -38.938  -3.207   7.746  1.00  2.200          H  
ATOM   1173 1HB  ALA A  73     -36.661  -3.786   7.195  1.00  3.120          H  
ATOM   1174 2HB  ALA A  73     -37.444  -2.981   5.842  1.00  3.120          H  
ATOM   1175 3HB  ALA A  73     -36.271  -2.098   6.840  1.00  3.120          H  
ATOM   1176  N   PRO A  74     -37.586  -3.339  10.029  1.00  1.860          N  
ATOM   1177  CA  PRO A  74     -36.949  -3.367  11.334  1.00  1.950          C  
ATOM   1178  C   PRO A  74     -35.470  -2.999  11.292  1.00  1.750          C  
ATOM   1179  O   PRO A  74     -34.696  -3.499  10.455  1.00  1.490          O  
ATOM   1180  CB  PRO A  74     -37.131  -4.823  11.766  1.00  2.920          C  
ATOM   1181  CG  PRO A  74     -38.347  -5.303  11.020  1.00  2.920          C  
ATOM   1182  CD  PRO A  74     -38.296  -4.597   9.686  1.00  2.920          C  
ATOM   1183  HA  PRO A  74     -37.495  -2.688  12.012  1.00  2.340          H  
ATOM   1184 1HB  PRO A  74     -36.242  -5.376  11.517  1.00  3.510          H  
ATOM   1185 2HB  PRO A  74     -37.243  -4.881  12.860  1.00  3.510          H  
ATOM   1186 1HG  PRO A  74     -38.330  -6.404  10.928  1.00  3.510          H  
ATOM   1187 2HG  PRO A  74     -39.253  -5.053  11.592  1.00  3.510          H  
ATOM   1188 1HD  PRO A  74     -37.745  -5.174   8.937  1.00  3.510          H  
ATOM   1189 2HD  PRO A  74     -39.341  -4.416   9.403  1.00  3.510          H  
ATOM   1190  N   ARG A  75     -35.042  -2.224  12.279  1.00  1.990          N  
ATOM   1191  CA  ARG A  75     -33.646  -1.848  12.367  1.00  2.000          C  
ATOM   1192  C   ARG A  75     -32.858  -3.100  12.676  1.00  1.820          C  
ATOM   1193  O   ARG A  75     -33.221  -3.861  13.572  1.00  1.970          O  
ATOM   1194  CB  ARG A  75     -33.437  -0.794  13.448  1.00  2.800          C  
ATOM   1195  CG  ARG A  75     -31.996  -0.321  13.657  1.00  2.800          C  
ATOM   1196  CD  ARG A  75     -31.509   0.579  12.572  1.00  2.800          C  
ATOM   1197  NE  ARG A  75     -30.147   1.002  12.824  1.00  2.800          N  
ATOM   1198  CZ  ARG A  75     -29.768   2.040  13.594  1.00  2.800          C  
ATOM   1199  NH1 ARG A  75     -30.645   2.813  14.221  1.00  2.800          N  
ATOM   1200  NH2 ARG A  75     -28.485   2.250  13.707  1.00  2.800          N  
ATOM   1201  H   ARG A  75     -35.703  -1.864  12.952  1.00  2.390          H  
ATOM   1202  HA  ARG A  75     -33.324  -1.450  11.405  1.00  2.400          H  
ATOM   1203 1HB  ARG A  75     -34.041   0.082  13.219  1.00  3.360          H  
ATOM   1204 2HB  ARG A  75     -33.783  -1.189  14.402  1.00  3.360          H  
ATOM   1205 1HG  ARG A  75     -31.938   0.219  14.598  1.00  3.360          H  
ATOM   1206 2HG  ARG A  75     -31.324  -1.172  13.708  1.00  3.360          H  
ATOM   1207 1HD  ARG A  75     -31.509   0.041  11.624  1.00  3.360          H  
ATOM   1208 2HD  ARG A  75     -32.142   1.455  12.485  1.00  3.360          H  
ATOM   1209  HE  ARG A  75     -29.366   0.471  12.374  1.00  3.360          H  
ATOM   1210 1HH1 ARG A  75     -31.632   2.639  14.133  1.00  3.360          H  
ATOM   1211 2HH1 ARG A  75     -30.320   3.581  14.791  1.00  3.360          H  
ATOM   1212 1HH2 ARG A  75     -27.858   1.603  13.191  1.00  3.360          H  
ATOM   1213 2HH2 ARG A  75     -28.120   3.009  14.268  1.00  3.360          H  
ATOM   1214  N   ASP A  76     -31.824  -3.345  11.882  1.00  1.820          N  
ATOM   1215  CA  ASP A  76     -30.943  -4.506  11.970  1.00  1.820          C  
ATOM   1216  C   ASP A  76     -31.664  -5.839  11.721  1.00  1.530          C  
ATOM   1217  O   ASP A  76     -31.076  -6.908  11.904  1.00  1.640          O  
ATOM   1218  CB  ASP A  76     -30.251  -4.573  13.334  1.00  2.550          C  
ATOM   1219  CG  ASP A  76     -29.434  -3.337  13.646  1.00  2.550          C  
ATOM   1220  OD1 ASP A  76     -29.191  -2.561  12.746  1.00  2.550          O  
ATOM   1221  OD2 ASP A  76     -29.055  -3.171  14.785  1.00  2.550          O  
ATOM   1222  H   ASP A  76     -31.606  -2.665  11.166  1.00  2.180          H  
ATOM   1223  HA  ASP A  76     -30.173  -4.399  11.205  1.00  2.180          H  
ATOM   1224 1HB  ASP A  76     -30.988  -4.721  14.122  1.00  3.060          H  
ATOM   1225 2HB  ASP A  76     -29.585  -5.437  13.354  1.00  3.060          H  
ATOM   1226  N   GLY A  77     -32.925  -5.794  11.285  1.00  1.460          N  
ATOM   1227  CA  GLY A  77     -33.650  -7.003  10.960  1.00  1.590          C  
ATOM   1228  C   GLY A  77     -33.449  -7.313   9.499  1.00  1.520          C  
ATOM   1229  O   GLY A  77     -33.159  -8.452   9.133  1.00  1.830          O  
ATOM   1230  H   GLY A  77     -33.389  -4.894  11.148  1.00  1.750          H  
ATOM   1231 1HA  GLY A  77     -33.291  -7.827  11.573  1.00  1.910          H  
ATOM   1232 2HA  GLY A  77     -34.703  -6.882  11.171  1.00  1.910          H  
ATOM   1233  N   GLN A  78     -33.584  -6.276   8.664  1.00  1.570          N  
ATOM   1234  CA  GLN A  78     -33.443  -6.424   7.210  1.00  1.840          C  
ATOM   1235  C   GLN A  78     -33.586  -5.116   6.448  1.00  1.670          C  
ATOM   1236  O   GLN A  78     -34.451  -4.312   6.757  1.00  1.900          O  
ATOM   1237  CB  GLN A  78     -34.513  -7.406   6.713  1.00  2.470          C  
ATOM   1238  CG  GLN A  78     -35.935  -6.993   7.031  1.00  2.470          C  
ATOM   1239  CD  GLN A  78     -36.956  -8.115   6.878  1.00  2.470          C  
ATOM   1240  OE1 GLN A  78     -36.869  -9.029   6.042  1.00  2.470          O  
ATOM   1241  NE2 GLN A  78     -37.949  -8.044   7.756  1.00  2.470          N  
ATOM   1242  H   GLN A  78     -33.833  -5.368   9.073  1.00  1.880          H  
ATOM   1243  HA  GLN A  78     -32.453  -6.825   6.996  1.00  2.210          H  
ATOM   1244 1HB  GLN A  78     -34.485  -7.374   5.638  1.00  2.960          H  
ATOM   1245 2HB  GLN A  78     -34.319  -8.426   7.026  1.00  2.960          H  
ATOM   1246 1HG  GLN A  78     -35.982  -6.636   8.055  1.00  2.960          H  
ATOM   1247 2HG  GLN A  78     -36.218  -6.193   6.348  1.00  2.960          H  
ATOM   1248 1HE2 GLN A  78     -38.698  -8.727   7.800  1.00  2.960          H  
ATOM   1249 2HE2 GLN A  78     -37.971  -7.303   8.417  1.00  2.960          H  
ATOM   1250  N   ALA A  79     -32.806  -4.939   5.387  1.00  1.430          N  
ATOM   1251  CA  ALA A  79     -33.005  -3.798   4.510  1.00  1.340          C  
ATOM   1252  C   ALA A  79     -34.132  -4.132   3.547  1.00  1.190          C  
ATOM   1253  O   ALA A  79     -34.261  -5.282   3.123  1.00  1.170          O  
ATOM   1254  CB  ALA A  79     -31.731  -3.475   3.745  1.00  1.910          C  
ATOM   1255  H   ALA A  79     -32.070  -5.614   5.167  1.00  1.720          H  
ATOM   1256  HA  ALA A  79     -33.305  -2.935   5.107  1.00  1.610          H  
ATOM   1257 1HB  ALA A  79     -31.914  -2.648   3.096  1.00  2.290          H  
ATOM   1258 2HB  ALA A  79     -30.935  -3.228   4.447  1.00  2.290          H  
ATOM   1259 3HB  ALA A  79     -31.437  -4.337   3.153  1.00  2.290          H  
ATOM   1260  N   TYR A  80     -34.899  -3.130   3.142  1.00  1.340          N  
ATOM   1261  CA  TYR A  80     -35.924  -3.289   2.115  1.00  1.430          C  
ATOM   1262  C   TYR A  80     -35.881  -2.125   1.130  1.00  1.540          C  
ATOM   1263  O   TYR A  80     -36.298  -1.009   1.441  1.00  1.690          O  
ATOM   1264  CB  TYR A  80     -37.279  -3.390   2.806  1.00  1.970          C  
ATOM   1265  CG  TYR A  80     -38.487  -3.499   1.919  1.00  1.970          C  
ATOM   1266  CD1 TYR A  80     -38.720  -4.609   1.136  1.00  1.970          C  
ATOM   1267  CD2 TYR A  80     -39.395  -2.470   1.940  1.00  1.970          C  
ATOM   1268  CE1 TYR A  80     -39.867  -4.692   0.385  1.00  1.970          C  
ATOM   1269  CE2 TYR A  80     -40.539  -2.541   1.194  1.00  1.970          C  
ATOM   1270  CZ  TYR A  80     -40.786  -3.649   0.422  1.00  1.970          C  
ATOM   1271  OH  TYR A  80     -41.944  -3.718  -0.314  1.00  1.970          O  
ATOM   1272  H   TYR A  80     -34.774  -2.218   3.557  1.00  1.610          H  
ATOM   1273  HA  TYR A  80     -35.727  -4.206   1.557  1.00  1.720          H  
ATOM   1274 1HB  TYR A  80     -37.274  -4.255   3.469  1.00  2.360          H  
ATOM   1275 2HB  TYR A  80     -37.413  -2.508   3.438  1.00  2.360          H  
ATOM   1276  HD1 TYR A  80     -38.011  -5.412   1.117  1.00  2.360          H  
ATOM   1277  HD2 TYR A  80     -39.203  -1.598   2.566  1.00  2.360          H  
ATOM   1278  HE1 TYR A  80     -40.052  -5.571  -0.225  1.00  2.360          H  
ATOM   1279  HE2 TYR A  80     -41.260  -1.716   1.226  1.00  2.360          H  
ATOM   1280  HH  TYR A  80     -42.036  -4.594  -0.688  1.00  2.360          H  
ATOM   1281  N   VAL A  81     -35.402  -2.409  -0.082  1.00  1.540          N  
ATOM   1282  CA  VAL A  81     -35.230  -1.398  -1.126  1.00  1.750          C  
ATOM   1283  C   VAL A  81     -35.798  -1.815  -2.481  1.00  1.830          C  
ATOM   1284  O   VAL A  81     -35.540  -2.924  -2.952  1.00  1.700          O  
ATOM   1285  CB  VAL A  81     -33.723  -1.052  -1.282  1.00  2.370          C  
ATOM   1286  CG1 VAL A  81     -33.489  -0.050  -2.429  1.00  2.370          C  
ATOM   1287  CG2 VAL A  81     -33.197  -0.449   0.025  1.00  2.370          C  
ATOM   1288  H   VAL A  81     -35.116  -3.379  -0.272  1.00  1.850          H  
ATOM   1289  HA  VAL A  81     -35.753  -0.494  -0.808  1.00  2.100          H  
ATOM   1290  HB  VAL A  81     -33.180  -1.951  -1.513  1.00  2.840          H  
ATOM   1291 1HG1 VAL A  81     -32.427   0.169  -2.511  1.00  2.840          H  
ATOM   1292 2HG1 VAL A  81     -33.823  -0.466  -3.374  1.00  2.840          H  
ATOM   1293 3HG1 VAL A  81     -34.030   0.866  -2.228  1.00  2.840          H  
ATOM   1294 1HG2 VAL A  81     -32.145  -0.207  -0.072  1.00  2.840          H  
ATOM   1295 2HG2 VAL A  81     -33.753   0.460   0.244  1.00  2.840          H  
ATOM   1296 3HG2 VAL A  81     -33.323  -1.156   0.833  1.00  2.840          H  
ATOM   1297  N   ARG A  82     -36.559  -0.928  -3.123  1.00  2.140          N  
ATOM   1298  CA  ARG A  82     -37.032  -1.237  -4.465  1.00  2.390          C  
ATOM   1299  C   ARG A  82     -35.924  -0.845  -5.444  1.00  2.960          C  
ATOM   1300  O   ARG A  82     -35.352   0.245  -5.331  1.00  3.400          O  
ATOM   1301  CB  ARG A  82     -38.316  -0.499  -4.821  1.00  3.250          C  
ATOM   1302  CG  ARG A  82     -38.964  -0.965  -6.146  1.00  3.250          C  
ATOM   1303  CD  ARG A  82     -40.217  -0.253  -6.455  1.00  3.250          C  
ATOM   1304  NE  ARG A  82     -39.967   1.146  -6.806  1.00  3.250          N  
ATOM   1305  CZ  ARG A  82     -40.915   2.087  -7.029  1.00  3.250          C  
ATOM   1306  NH1 ARG A  82     -42.196   1.789  -6.941  1.00  3.250          N  
ATOM   1307  NH2 ARG A  82     -40.545   3.321  -7.338  1.00  3.250          N  
ATOM   1308  H   ARG A  82     -36.772  -0.038  -2.693  1.00  2.570          H  
ATOM   1309  HA  ARG A  82     -37.213  -2.303  -4.542  1.00  2.870          H  
ATOM   1310 1HB  ARG A  82     -39.050  -0.644  -4.030  1.00  3.900          H  
ATOM   1311 2HB  ARG A  82     -38.113   0.567  -4.895  1.00  3.900          H  
ATOM   1312 1HG  ARG A  82     -38.277  -0.797  -6.972  1.00  3.900          H  
ATOM   1313 2HG  ARG A  82     -39.192  -2.032  -6.081  1.00  3.900          H  
ATOM   1314 1HD  ARG A  82     -40.701  -0.745  -7.300  1.00  3.900          H  
ATOM   1315 2HD  ARG A  82     -40.870  -0.283  -5.586  1.00  3.900          H  
ATOM   1316  HE  ARG A  82     -39.001   1.436  -6.890  1.00  3.900          H  
ATOM   1317 1HH1 ARG A  82     -42.488   0.854  -6.708  1.00  3.900          H  
ATOM   1318 2HH1 ARG A  82     -42.893   2.502  -7.112  1.00  3.900          H  
ATOM   1319 1HH2 ARG A  82     -39.563   3.552  -7.409  1.00  3.900          H  
ATOM   1320 2HH2 ARG A  82     -41.241   4.033  -7.508  1.00  3.900          H  
ATOM   1321  N   LYS A  83     -35.619  -1.722  -6.395  1.00  3.050          N  
ATOM   1322  CA  LYS A  83     -34.583  -1.457  -7.387  1.00  3.700          C  
ATOM   1323  C   LYS A  83     -34.891  -2.133  -8.720  1.00  3.910          C  
ATOM   1324  O   LYS A  83     -35.045  -3.350  -8.798  1.00  3.710          O  
ATOM   1325  CB  LYS A  83     -33.210  -1.910  -6.852  1.00  4.920          C  
ATOM   1326  CG  LYS A  83     -31.991  -1.701  -7.809  1.00  4.920          C  
ATOM   1327  CD  LYS A  83     -31.682  -0.218  -8.060  1.00  4.920          C  
ATOM   1328  CE  LYS A  83     -30.354   0.005  -8.833  1.00  4.920          C  
ATOM   1329  NZ  LYS A  83     -30.382  -0.471 -10.291  1.00  4.920          N  
ATOM   1330  H   LYS A  83     -36.146  -2.601  -6.414  1.00  3.660          H  
ATOM   1331  HA  LYS A  83     -34.547  -0.381  -7.558  1.00  4.440          H  
ATOM   1332 1HB  LYS A  83     -32.996  -1.390  -5.916  1.00  5.900          H  
ATOM   1333 2HB  LYS A  83     -33.259  -2.975  -6.618  1.00  5.900          H  
ATOM   1334 1HG  LYS A  83     -31.112  -2.150  -7.375  1.00  5.900          H  
ATOM   1335 2HG  LYS A  83     -32.181  -2.198  -8.756  1.00  5.900          H  
ATOM   1336 1HD  LYS A  83     -32.479   0.221  -8.656  1.00  5.900          H  
ATOM   1337 2HD  LYS A  83     -31.630   0.308  -7.107  1.00  5.900          H  
ATOM   1338 1HE  LYS A  83     -30.147   1.071  -8.828  1.00  5.900          H  
ATOM   1339 2HE  LYS A  83     -29.547  -0.514  -8.312  1.00  5.900          H  
ATOM   1340 1HZ  LYS A  83     -29.506  -0.280 -10.730  1.00  5.900          H  
ATOM   1341 2HZ  LYS A  83     -30.565  -1.473 -10.376  1.00  5.900          H  
ATOM   1342 3HZ  LYS A  83     -31.132  -0.025 -10.840  1.00  5.900          H  
ATOM   1343  N   ASP A  84     -34.937  -1.340  -9.786  1.00  4.380          N  
ATOM   1344  CA  ASP A  84     -35.194  -1.813 -11.149  1.00  4.680          C  
ATOM   1345  C   ASP A  84     -36.481  -2.636 -11.245  1.00  4.120          C  
ATOM   1346  O   ASP A  84     -36.548  -3.639 -11.958  1.00  4.460          O  
ATOM   1347  CB  ASP A  84     -34.019  -2.662 -11.641  1.00  6.430          C  
ATOM   1348  CG  ASP A  84     -32.700  -1.907 -11.605  1.00  6.430          C  
ATOM   1349  OD1 ASP A  84     -32.670  -0.689 -11.753  1.00  6.430          O  
ATOM   1350  OD2 ASP A  84     -31.688  -2.536 -11.360  1.00  6.430          O  
ATOM   1351  H   ASP A  84     -34.779  -0.350  -9.654  1.00  5.260          H  
ATOM   1352  HA  ASP A  84     -35.297  -0.945 -11.801  1.00  5.620          H  
ATOM   1353 1HB  ASP A  84     -33.929  -3.567 -11.033  1.00  7.720          H  
ATOM   1354 2HB  ASP A  84     -34.206  -2.983 -12.669  1.00  7.720          H  
ATOM   1355  N   GLY A  85     -37.508  -2.208 -10.517  1.00  3.670          N  
ATOM   1356  CA  GLY A  85     -38.811  -2.862 -10.518  1.00  3.380          C  
ATOM   1357  C   GLY A  85     -38.934  -4.061  -9.571  1.00  2.820          C  
ATOM   1358  O   GLY A  85     -40.007  -4.652  -9.490  1.00  2.890          O  
ATOM   1359  H   GLY A  85     -37.388  -1.373  -9.963  1.00  4.400          H  
ATOM   1360 1HA  GLY A  85     -39.571  -2.125 -10.250  1.00  4.060          H  
ATOM   1361 2HA  GLY A  85     -39.041  -3.185 -11.531  1.00  4.060          H  
ATOM   1362  N   GLU A  86     -37.854  -4.431  -8.878  1.00  2.570          N  
ATOM   1363  CA  GLU A  86     -37.855  -5.564  -7.953  1.00  2.190          C  
ATOM   1364  C   GLU A  86     -37.877  -5.075  -6.513  1.00  1.900          C  
ATOM   1365  O   GLU A  86     -37.374  -3.991  -6.203  1.00  2.140          O  
ATOM   1366  CB  GLU A  86     -36.617  -6.442  -8.178  1.00  3.220          C  
ATOM   1367  CG  GLU A  86     -36.559  -7.120  -9.551  1.00  3.220          C  
ATOM   1368  CD  GLU A  86     -35.297  -7.926  -9.769  1.00  3.220          C  
ATOM   1369  OE1 GLU A  86     -34.410  -7.806  -8.955  1.00  3.220          O  
ATOM   1370  OE2 GLU A  86     -35.215  -8.645 -10.743  1.00  3.220          O  
ATOM   1371  H   GLU A  86     -36.969  -3.939  -9.012  1.00  3.080          H  
ATOM   1372  HA  GLU A  86     -38.751  -6.167  -8.122  1.00  2.630          H  
ATOM   1373 1HB  GLU A  86     -35.718  -5.836  -8.054  1.00  3.860          H  
ATOM   1374 2HB  GLU A  86     -36.589  -7.224  -7.412  1.00  3.860          H  
ATOM   1375 1HG  GLU A  86     -37.418  -7.777  -9.648  1.00  3.860          H  
ATOM   1376 2HG  GLU A  86     -36.631  -6.351 -10.324  1.00  3.860          H  
ATOM   1377  N   TRP A  87     -38.400  -5.889  -5.608  1.00  1.630          N  
ATOM   1378  CA  TRP A  87     -38.390  -5.538  -4.190  1.00  1.520          C  
ATOM   1379  C   TRP A  87     -37.376  -6.413  -3.517  1.00  1.270          C  
ATOM   1380  O   TRP A  87     -37.566  -7.625  -3.377  1.00  1.240          O  
ATOM   1381  CB  TRP A  87     -39.779  -5.652  -3.581  1.00  2.170          C  
ATOM   1382  CG  TRP A  87     -40.680  -4.544  -4.037  1.00  2.170          C  
ATOM   1383  CD1 TRP A  87     -40.978  -3.422  -3.331  1.00  2.170          C  
ATOM   1384  CD2 TRP A  87     -41.378  -4.414  -5.293  1.00  2.170          C  
ATOM   1385  NE1 TRP A  87     -41.822  -2.621  -4.043  1.00  2.170          N  
ATOM   1386  CE2 TRP A  87     -42.070  -3.205  -5.251  1.00  2.170          C  
ATOM   1387  CE3 TRP A  87     -41.465  -5.201  -6.427  1.00  2.170          C  
ATOM   1388  CZ2 TRP A  87     -42.841  -2.765  -6.308  1.00  2.170          C  
ATOM   1389  CZ3 TRP A  87     -42.228  -4.759  -7.483  1.00  2.170          C  
ATOM   1390  CH2 TRP A  87     -42.899  -3.576  -7.430  1.00  2.170          C  
ATOM   1391  H   TRP A  87     -38.784  -6.787  -5.925  1.00  1.960          H  
ATOM   1392  HA  TRP A  87     -38.071  -4.502  -4.081  1.00  1.820          H  
ATOM   1393 1HB  TRP A  87     -40.231  -6.604  -3.857  1.00  2.610          H  
ATOM   1394 2HB  TRP A  87     -39.703  -5.619  -2.506  1.00  2.610          H  
ATOM   1395  HD1 TRP A  87     -40.602  -3.195  -2.344  1.00  2.610          H  
ATOM   1396  HE1 TRP A  87     -42.192  -1.733  -3.727  1.00  2.610          H  
ATOM   1397  HE3 TRP A  87     -40.936  -6.150  -6.500  1.00  2.610          H  
ATOM   1398  HZ2 TRP A  87     -43.383  -1.822  -6.279  1.00  2.610          H  
ATOM   1399  HZ3 TRP A  87     -42.273  -5.391  -8.376  1.00  2.610          H  
ATOM   1400  HH2 TRP A  87     -43.489  -3.265  -8.290  1.00  2.610          H  
ATOM   1401  N   VAL A  88     -36.274  -5.796  -3.125  1.00  1.200          N  
ATOM   1402  CA  VAL A  88     -35.164  -6.572  -2.680  1.00  1.050          C  
ATOM   1403  C   VAL A  88     -34.908  -6.468  -1.184  1.00  0.960          C  
ATOM   1404  O   VAL A  88     -34.708  -5.382  -0.619  1.00  1.090          O  
ATOM   1405  CB  VAL A  88     -33.933  -6.119  -3.461  1.00  1.530          C  
ATOM   1406  CG1 VAL A  88     -32.771  -6.979  -3.052  1.00  1.530          C  
ATOM   1407  CG2 VAL A  88     -34.240  -6.120  -5.013  1.00  1.530          C  
ATOM   1408  H   VAL A  88     -36.174  -4.777  -3.186  1.00  1.440          H  
ATOM   1409  HA  VAL A  88     -35.359  -7.611  -2.916  1.00  1.260          H  
ATOM   1410  HB  VAL A  88     -33.696  -5.102  -3.172  1.00  1.840          H  
ATOM   1411 1HG1 VAL A  88     -31.871  -6.686  -3.560  1.00  1.840          H  
ATOM   1412 2HG1 VAL A  88     -32.592  -6.916  -1.978  1.00  1.840          H  
ATOM   1413 3HG1 VAL A  88     -33.018  -8.005  -3.321  1.00  1.840          H  
ATOM   1414 1HG2 VAL A  88     -33.385  -5.777  -5.567  1.00  1.840          H  
ATOM   1415 2HG2 VAL A  88     -34.491  -7.082  -5.362  1.00  1.840          H  
ATOM   1416 3HG2 VAL A  88     -35.074  -5.448  -5.222  1.00  1.840          H  
ATOM   1417  N   LEU A  89     -34.891  -7.633  -0.561  1.00  0.830          N  
ATOM   1418  CA  LEU A  89     -34.674  -7.764   0.863  1.00  0.850          C  
ATOM   1419  C   LEU A  89     -33.220  -8.146   1.130  1.00  0.820          C  
ATOM   1420  O   LEU A  89     -32.705  -9.081   0.501  1.00  0.800          O  
ATOM   1421  CB  LEU A  89     -35.581  -8.893   1.385  1.00  1.180          C  
ATOM   1422  CG  LEU A  89     -37.102  -8.656   1.605  1.00  1.180          C  
ATOM   1423  CD1 LEU A  89     -37.287  -7.632   2.735  1.00  1.180          C  
ATOM   1424  CD2 LEU A  89     -37.794  -8.218   0.273  1.00  1.180          C  
ATOM   1425  H   LEU A  89     -35.091  -8.467  -1.125  1.00  1.000          H  
ATOM   1426  HA  LEU A  89     -34.885  -6.816   1.349  1.00  1.020          H  
ATOM   1427 1HB  LEU A  89     -35.492  -9.725   0.704  1.00  1.420          H  
ATOM   1428 2HB  LEU A  89     -35.203  -9.199   2.319  1.00  1.420          H  
ATOM   1429  HG  LEU A  89     -37.553  -9.595   1.929  1.00  1.420          H  
ATOM   1430 1HD1 LEU A  89     -38.340  -7.485   2.930  1.00  1.420          H  
ATOM   1431 2HD1 LEU A  89     -36.804  -8.008   3.637  1.00  1.420          H  
ATOM   1432 3HD1 LEU A  89     -36.837  -6.688   2.471  1.00  1.420          H  
ATOM   1433 1HD2 LEU A  89     -38.845  -8.099   0.436  1.00  1.420          H  
ATOM   1434 2HD2 LEU A  89     -37.397  -7.280  -0.079  1.00  1.420          H  
ATOM   1435 3HD2 LEU A  89     -37.639  -8.985  -0.492  1.00  1.420          H  
ATOM   1436  N   LEU A  90     -32.551  -7.473   2.092  1.00  0.950          N  
ATOM   1437  CA  LEU A  90     -31.154  -7.857   2.379  1.00  1.050          C  
ATOM   1438  C   LEU A  90     -30.697  -7.801   3.856  1.00  1.090          C  
ATOM   1439  O   LEU A  90     -30.768  -6.758   4.523  1.00  1.280          O  
ATOM   1440  CB  LEU A  90     -30.214  -6.977   1.514  1.00  1.430          C  
ATOM   1441  CG  LEU A  90     -28.688  -7.427   1.242  1.00  1.430          C  
ATOM   1442  CD1 LEU A  90     -27.754  -7.158   2.411  1.00  1.430          C  
ATOM   1443  CD2 LEU A  90     -28.651  -8.877   0.928  1.00  1.430          C  
ATOM   1444  H   LEU A  90     -33.026  -6.704   2.576  1.00  1.140          H  
ATOM   1445  HA  LEU A  90     -31.056  -8.881   2.057  1.00  1.260          H  
ATOM   1446 1HB  LEU A  90     -30.680  -6.864   0.535  1.00  1.720          H  
ATOM   1447 2HB  LEU A  90     -30.169  -5.994   1.971  1.00  1.720          H  
ATOM   1448  HG  LEU A  90     -28.332  -6.863   0.388  1.00  1.720          H  
ATOM   1449 1HD1 LEU A  90     -26.742  -7.459   2.141  1.00  1.720          H  
ATOM   1450 2HD1 LEU A  90     -27.764  -6.129   2.632  1.00  1.720          H  
ATOM   1451 3HD1 LEU A  90     -28.045  -7.706   3.284  1.00  1.720          H  
ATOM   1452 1HD2 LEU A  90     -27.667  -9.177   0.688  1.00  1.720          H  
ATOM   1453 2HD2 LEU A  90     -28.979  -9.456   1.771  1.00  1.720          H  
ATOM   1454 3HD2 LEU A  90     -29.297  -9.038   0.101  1.00  1.720          H  
ATOM   1455  N   SER A  91     -30.176  -8.938   4.344  1.00  1.030          N  
ATOM   1456  CA  SER A  91     -29.595  -9.079   5.689  1.00  1.090          C  
ATOM   1457  C   SER A  91     -28.406 -10.027   5.585  1.00  1.260          C  
ATOM   1458  O   SER A  91     -27.408  -9.694   4.948  1.00  1.740          O  
ATOM   1459  CB  SER A  91     -30.573  -9.688   6.650  1.00  1.500          C  
ATOM   1460  OG  SER A  91     -30.844 -11.026   6.268  1.00  1.500          O  
ATOM   1461  H   SER A  91     -30.218  -9.768   3.741  1.00  1.240          H  
ATOM   1462  HA  SER A  91     -29.259  -8.106   6.049  1.00  1.310          H  
ATOM   1463 1HB  SER A  91     -30.156  -9.659   7.653  1.00  1.800          H  
ATOM   1464 2HB  SER A  91     -31.499  -9.113   6.668  1.00  1.800          H  
ATOM   1465  HG  SER A  91     -31.173 -11.466   7.084  1.00  1.800          H  
ATOM   1466  N   THR A  92     -28.545 -11.267   6.111  1.00  1.140          N  
ATOM   1467  CA  THR A  92     -27.521 -12.294   5.896  1.00  1.340          C  
ATOM   1468  C   THR A  92     -27.871 -13.037   4.616  1.00  1.270          C  
ATOM   1469  O   THR A  92     -27.083 -13.847   4.105  1.00  1.590          O  
ATOM   1470  CB  THR A  92     -27.381 -13.266   7.072  1.00  1.800          C  
ATOM   1471  OG1 THR A  92     -28.615 -13.949   7.286  1.00  1.800          O  
ATOM   1472  CG2 THR A  92     -26.993 -12.488   8.303  1.00  1.800          C  
ATOM   1473  H   THR A  92     -29.354 -11.499   6.706  1.00  1.370          H  
ATOM   1474  HA  THR A  92     -26.560 -11.807   5.761  1.00  1.610          H  
ATOM   1475  HB  THR A  92     -26.608 -14.004   6.850  1.00  2.160          H  
ATOM   1476  HG1 THR A  92     -28.729 -14.639   6.616  1.00  2.160          H  
ATOM   1477 1HG2 THR A  92     -26.888 -13.172   9.144  1.00  2.160          H  
ATOM   1478 2HG2 THR A  92     -26.046 -11.982   8.122  1.00  2.160          H  
ATOM   1479 3HG2 THR A  92     -27.752 -11.752   8.527  1.00  2.160          H  
ATOM   1480  N   PHE A  93     -29.057 -12.721   4.101  1.00  1.030          N  
ATOM   1481  CA  PHE A  93     -29.588 -13.256   2.856  1.00  0.970          C  
ATOM   1482  C   PHE A  93     -30.179 -12.206   1.918  1.00  0.900          C  
ATOM   1483  O   PHE A  93     -30.701 -11.185   2.365  1.00  0.820          O  
ATOM   1484  CB  PHE A  93     -30.722 -14.203   3.092  1.00  1.380          C  
ATOM   1485  CG  PHE A  93     -30.486 -15.478   3.796  1.00  1.380          C  
ATOM   1486  CD1 PHE A  93     -30.821 -15.625   5.113  1.00  1.380          C  
ATOM   1487  CD2 PHE A  93     -29.967 -16.560   3.121  1.00  1.380          C  
ATOM   1488  CE1 PHE A  93     -30.655 -16.838   5.718  1.00  1.380          C  
ATOM   1489  CE2 PHE A  93     -29.820 -17.754   3.722  1.00  1.380          C  
ATOM   1490  CZ  PHE A  93     -30.174 -17.890   5.031  1.00  1.380          C  
ATOM   1491  H   PHE A  93     -29.615 -12.072   4.654  1.00  1.240          H  
ATOM   1492  HA  PHE A  93     -28.783 -13.766   2.325  1.00  1.160          H  
ATOM   1493 1HB  PHE A  93     -31.444 -13.685   3.665  1.00  1.660          H  
ATOM   1494 2HB  PHE A  93     -31.173 -14.381   2.151  1.00  1.660          H  
ATOM   1495  HD1 PHE A  93     -31.242 -14.776   5.669  1.00  1.660          H  
ATOM   1496  HD2 PHE A  93     -29.691 -16.446   2.073  1.00  1.660          H  
ATOM   1497  HE1 PHE A  93     -30.918 -16.976   6.736  1.00  1.660          H  
ATOM   1498  HE2 PHE A  93     -29.426 -18.595   3.157  1.00  1.660          H  
ATOM   1499  HZ  PHE A  93     -30.077 -18.837   5.535  1.00  1.660          H  
ATOM   1500  N   LEU A  94     -30.137 -12.501   0.611  1.00  1.010          N  
ATOM   1501  CA  LEU A  94     -30.750 -11.703  -0.459  1.00  1.060          C  
ATOM   1502  C   LEU A  94     -31.942 -12.345  -1.162  1.00  1.000          C  
ATOM   1503  O   LEU A  94     -31.849 -13.445  -1.733  1.00  1.070          O  
ATOM   1504  CB  LEU A  94     -29.705 -11.416  -1.554  1.00  1.460          C  
ATOM   1505  CG  LEU A  94     -30.136 -10.721  -2.870  1.00  1.460          C  
ATOM   1506  CD1 LEU A  94     -30.605  -9.348  -2.604  1.00  1.460          C  
ATOM   1507  CD2 LEU A  94     -28.947 -10.661  -3.826  1.00  1.460          C  
ATOM   1508  H   LEU A  94     -29.632 -13.332   0.326  1.00  1.210          H  
ATOM   1509  HA  LEU A  94     -31.082 -10.768  -0.019  1.00  1.270          H  
ATOM   1510 1HB  LEU A  94     -28.989 -10.782  -1.149  1.00  1.760          H  
ATOM   1511 2HB  LEU A  94     -29.234 -12.351  -1.809  1.00  1.760          H  
ATOM   1512  HG  LEU A  94     -30.929 -11.278  -3.331  1.00  1.760          H  
ATOM   1513 1HD1 LEU A  94     -30.881  -8.910  -3.558  1.00  1.760          H  
ATOM   1514 2HD1 LEU A  94     -31.461  -9.359  -1.935  1.00  1.760          H  
ATOM   1515 3HD1 LEU A  94     -29.809  -8.770  -2.153  1.00  1.760          H  
ATOM   1516 1HD2 LEU A  94     -29.253 -10.177  -4.758  1.00  1.760          H  
ATOM   1517 2HD2 LEU A  94     -28.147 -10.090  -3.374  1.00  1.760          H  
ATOM   1518 3HD2 LEU A  94     -28.595 -11.658  -4.042  1.00  1.760          H  
ATOM   1519  N   VAL A  95     -33.052 -11.603  -1.179  1.00  0.980          N  
ATOM   1520  CA  VAL A  95     -34.242 -12.006  -1.932  1.00  1.010          C  
ATOM   1521  C   VAL A  95     -34.793 -10.896  -2.845  1.00  0.980          C  
ATOM   1522  O   VAL A  95     -35.484  -9.986  -2.377  1.00  1.000          O  
ATOM   1523  CB  VAL A  95     -35.374 -12.504  -1.020  1.00  1.400          C  
ATOM   1524  CG1 VAL A  95     -36.593 -12.840  -1.838  1.00  1.400          C  
ATOM   1525  CG2 VAL A  95     -34.939 -13.767  -0.362  1.00  1.400          C  
ATOM   1526  H   VAL A  95     -33.025 -10.722  -0.644  1.00  1.180          H  
ATOM   1527  HA  VAL A  95     -33.963 -12.878  -2.506  1.00  1.210          H  
ATOM   1528  HB  VAL A  95     -35.626 -11.751  -0.290  1.00  1.680          H  
ATOM   1529 1HG1 VAL A  95     -37.377 -13.213  -1.180  1.00  1.680          H  
ATOM   1530 2HG1 VAL A  95     -36.955 -11.978  -2.352  1.00  1.680          H  
ATOM   1531 3HG1 VAL A  95     -36.333 -13.593  -2.562  1.00  1.680          H  
ATOM   1532 1HG2 VAL A  95     -35.742 -14.130   0.269  1.00  1.680          H  
ATOM   1533 2HG2 VAL A  95     -34.710 -14.510  -1.125  1.00  1.680          H  
ATOM   1534 3HG2 VAL A  95     -34.064 -13.591   0.218  1.00  1.680          H  
ATOM   1535  N   PRO A  96     -34.533 -10.962  -4.161  1.00  1.080          N  
ATOM   1536  CA  PRO A  96     -34.955 -10.029  -5.191  1.00  1.200          C  
ATOM   1537  C   PRO A  96     -36.372 -10.322  -5.660  1.00  1.190          C  
ATOM   1538  O   PRO A  96     -36.553 -10.987  -6.683  1.00  1.480          O  
ATOM   1539  CB  PRO A  96     -33.910 -10.249  -6.278  1.00  1.800          C  
ATOM   1540  CG  PRO A  96     -33.568 -11.722  -6.165  1.00  1.800          C  
ATOM   1541  CD  PRO A  96     -33.712 -12.072  -4.699  1.00  1.800          C  
ATOM   1542  HA  PRO A  96     -34.912  -9.029  -4.770  1.00  1.440          H  
ATOM   1543 1HB  PRO A  96     -34.327  -9.967  -7.268  1.00  2.160          H  
ATOM   1544 2HB  PRO A  96     -33.043  -9.592  -6.106  1.00  2.160          H  
ATOM   1545 1HG  PRO A  96     -34.231 -12.320  -6.811  1.00  2.160          H  
ATOM   1546 2HG  PRO A  96     -32.542 -11.888  -6.516  1.00  2.160          H  
ATOM   1547 1HD  PRO A  96     -34.271 -13.018  -4.648  1.00  2.160          H  
ATOM   1548 2HD  PRO A  96     -32.737 -12.143  -4.228  1.00  2.160          H  
ATOM   1549  N   ARG A  97     -37.370  -9.980  -4.872  1.00  1.120          N  
ATOM   1550  CA  ARG A  97     -38.726 -10.378  -5.230  1.00  1.130          C  
ATOM   1551  C   ARG A  97     -39.266  -9.704  -6.500  1.00  1.010          C  
ATOM   1552  O   ARG A  97     -39.208  -8.483  -6.660  1.00  1.270          O  
ATOM   1553  CB  ARG A  97     -39.705 -10.065  -4.124  1.00  1.580          C  
ATOM   1554  CG  ARG A  97     -39.514 -10.793  -2.824  1.00  1.580          C  
ATOM   1555  CD  ARG A  97     -40.616 -10.491  -1.903  1.00  1.580          C  
ATOM   1556  NE  ARG A  97     -41.876 -11.011  -2.449  1.00  1.580          N  
ATOM   1557  CZ  ARG A  97     -42.398 -12.245  -2.234  1.00  1.580          C  
ATOM   1558  NH1 ARG A  97     -41.814 -13.121  -1.432  1.00  1.580          N  
ATOM   1559  NH2 ARG A  97     -43.519 -12.567  -2.865  1.00  1.580          N  
ATOM   1560  H   ARG A  97     -37.190  -9.407  -4.033  1.00  1.340          H  
ATOM   1561  HA  ARG A  97     -38.723 -11.456  -5.388  1.00  1.360          H  
ATOM   1562 1HB  ARG A  97     -39.685  -9.001  -3.911  1.00  1.890          H  
ATOM   1563 2HB  ARG A  97     -40.689 -10.296  -4.486  1.00  1.890          H  
ATOM   1564 1HG  ARG A  97     -39.458 -11.868  -2.987  1.00  1.890          H  
ATOM   1565 2HG  ARG A  97     -38.599 -10.434  -2.360  1.00  1.890          H  
ATOM   1566 1HD  ARG A  97     -40.431 -10.943  -0.931  1.00  1.890          H  
ATOM   1567 2HD  ARG A  97     -40.708  -9.412  -1.792  1.00  1.890          H  
ATOM   1568  HE  ARG A  97     -42.385 -10.406  -3.119  1.00  1.890          H  
ATOM   1569 1HH1 ARG A  97     -40.941 -12.899  -0.925  1.00  1.890          H  
ATOM   1570 2HH1 ARG A  97     -42.222 -14.032  -1.290  1.00  1.890          H  
ATOM   1571 1HH2 ARG A  97     -43.952 -11.893  -3.495  1.00  1.890          H  
ATOM   1572 2HH2 ARG A  97     -43.934 -13.485  -2.752  1.00  1.890          H  
ATOM   1573  N   GLY A  98     -39.893 -10.496  -7.384  1.00  1.300          N  
ATOM   1574  CA  GLY A  98     -40.521  -9.948  -8.599  1.00  1.740          C  
ATOM   1575  C   GLY A  98     -41.630  -8.943  -8.263  1.00  1.780          C  
ATOM   1576  O   GLY A  98     -41.839  -7.959  -8.974  1.00  1.980          O  
ATOM   1577  H   GLY A  98     -39.903 -11.493  -7.224  1.00  1.560          H  
ATOM   1578 1HA  GLY A  98     -39.759  -9.459  -9.208  1.00  2.090          H  
ATOM   1579 2HA  GLY A  98     -40.933 -10.763  -9.192  1.00  2.090          H  
ATOM   1580  N   SER A  99     -42.328  -9.208  -7.163  1.00  1.750          N  
ATOM   1581  CA  SER A  99     -43.390  -8.367  -6.633  1.00  1.980          C  
ATOM   1582  C   SER A  99     -43.432  -8.587  -5.129  1.00  2.020          C  
ATOM   1583  O   SER A  99     -43.031  -9.653  -4.646  1.00  2.000          O  
ATOM   1584  CB  SER A  99     -44.720  -8.701  -7.274  1.00  2.680          C  
ATOM   1585  OG  SER A  99     -45.131 -10.003  -6.950  1.00  2.680          O  
ATOM   1586  H   SER A  99     -42.137 -10.069  -6.676  1.00  2.100          H  
ATOM   1587  HA  SER A  99     -43.161  -7.328  -6.832  1.00  2.380          H  
ATOM   1588 1HB  SER A  99     -45.469  -7.987  -6.936  1.00  3.220          H  
ATOM   1589 2HB  SER A  99     -44.635  -8.600  -8.355  1.00  3.220          H  
ATOM   1590  HG  SER A  99     -45.979 -10.126  -7.380  1.00  3.220          H  
ATOM   1591  N   GLY A 100     -43.923  -7.608  -4.374  1.00  2.320          N  
ATOM   1592  CA  GLY A 100     -44.032  -7.794  -2.936  1.00  2.530          C  
ATOM   1593  C   GLY A 100     -45.334  -8.490  -2.564  1.00  2.340          C  
ATOM   1594  O   GLY A 100     -46.273  -8.541  -3.361  1.00  2.200          O  
ATOM   1595  H   GLY A 100     -44.249  -6.747  -4.793  1.00  2.780          H  
ATOM   1596 1HA  GLY A 100     -43.185  -8.371  -2.573  1.00  3.040          H  
ATOM   1597 2HA  GLY A 100     -43.987  -6.822  -2.444  1.00  3.040          H  
ATOM   1598  N   GLY A 101     -45.387  -8.996  -1.337  1.00  2.630          N  
ATOM   1599  CA  GLY A 101     -46.577  -9.606  -0.766  1.00  2.630          C  
ATOM   1600  C   GLY A 101     -46.966  -8.725   0.401  1.00  2.360          C  
ATOM   1601  O   GLY A 101     -46.884  -7.498   0.305  1.00  2.250          O  
ATOM   1602  H   GLY A 101     -44.567  -8.928  -0.752  1.00  3.160          H  
ATOM   1603 1HA  GLY A 101     -47.380  -9.650  -1.501  1.00  3.160          H  
ATOM   1604 2HA  GLY A 101     -46.362 -10.620  -0.427  1.00  3.160          H  
ATOM   1605  N   SER A 102     -47.399  -9.324   1.505  1.00  2.700          N  
ATOM   1606  CA  SER A 102     -47.735  -8.506   2.658  1.00  2.790          C  
ATOM   1607  C   SER A 102     -46.442  -7.798   3.019  1.00  2.600          C  
ATOM   1608  O   SER A 102     -45.383  -8.410   2.922  1.00  2.570          O  
ATOM   1609  CB  SER A 102     -48.213  -9.367   3.812  1.00  3.870          C  
ATOM   1610  OG  SER A 102     -49.402 -10.039   3.487  1.00  3.870          O  
ATOM   1611  H   SER A 102     -47.486 -10.328   1.562  1.00  3.240          H  
ATOM   1612  HA  SER A 102     -48.493  -7.770   2.389  1.00  3.350          H  
ATOM   1613 1HB  SER A 102     -47.439 -10.092   4.063  1.00  4.640          H  
ATOM   1614 2HB  SER A 102     -48.368  -8.742   4.689  1.00  4.640          H  
ATOM   1615  HG  SER A 102     -49.631 -10.562   4.260  1.00  4.640          H  
ATOM   1616  N   GLY A 103     -46.503  -6.527   3.410  1.00  2.900          N  
ATOM   1617  CA  GLY A 103     -45.279  -5.811   3.758  1.00  3.290          C  
ATOM   1618  C   GLY A 103     -44.970  -5.812   5.251  1.00  3.120          C  
ATOM   1619  O   GLY A 103     -45.675  -6.433   6.056  1.00  3.040          O  
ATOM   1620  H   GLY A 103     -47.396  -6.059   3.456  1.00  3.480          H  
ATOM   1621 1HA  GLY A 103     -44.443  -6.240   3.210  1.00  3.950          H  
ATOM   1622 2HA  GLY A 103     -45.366  -4.781   3.414  1.00  3.950          H  
ATOM   1623  N   GLY A 104     -43.936  -5.055   5.618  1.00  3.310          N  
ATOM   1624  CA  GLY A 104     -43.512  -4.898   7.001  1.00  3.410          C  
ATOM   1625  C   GLY A 104     -43.157  -6.218   7.656  1.00  2.910          C  
ATOM   1626  O   GLY A 104     -42.405  -7.035   7.115  1.00  2.420          O  
ATOM   1627  H   GLY A 104     -43.411  -4.568   4.902  1.00  3.970          H  
ATOM   1628 1HA  GLY A 104     -42.646  -4.231   7.035  1.00  4.090          H  
ATOM   1629 2HA  GLY A 104     -44.304  -4.412   7.569  1.00  4.090          H  
ATOM   1630  N   SER A 105     -43.759  -6.453   8.816  1.00  3.190          N  
ATOM   1631  CA  SER A 105     -43.539  -7.660   9.597  1.00  2.980          C  
ATOM   1632  C   SER A 105     -44.206  -8.869   8.963  1.00  2.650          C  
ATOM   1633  O   SER A 105     -43.987 -10.006   9.387  1.00  2.330          O  
ATOM   1634  CB  SER A 105     -44.056  -7.467  11.009  1.00  4.260          C  
ATOM   1635  OG  SER A 105     -45.451  -7.328  11.017  1.00  4.260          O  
ATOM   1636  H   SER A 105     -44.392  -5.761   9.193  1.00  3.830          H  
ATOM   1637  HA  SER A 105     -42.465  -7.851   9.639  1.00  3.580          H  
ATOM   1638 1HB  SER A 105     -43.771  -8.324  11.617  1.00  5.110          H  
ATOM   1639 2HB  SER A 105     -43.597  -6.585  11.449  1.00  5.110          H  
ATOM   1640  HG  SER A 105     -45.705  -7.251  11.943  1.00  5.110          H  
ATOM   1641  N   GLY A 106     -45.057  -8.632   7.963  1.00  2.950          N  
ATOM   1642  CA  GLY A 106     -45.751  -9.699   7.277  1.00  3.010          C  
ATOM   1643  C   GLY A 106     -44.965 -10.220   6.079  1.00  2.490          C  
ATOM   1644  O   GLY A 106     -45.420 -11.150   5.408  1.00  2.510          O  
ATOM   1645  H   GLY A 106     -45.214  -7.677   7.630  1.00  3.540          H  
ATOM   1646 1HA  GLY A 106     -45.945 -10.514   7.974  1.00  3.610          H  
ATOM   1647 2HA  GLY A 106     -46.717  -9.327   6.939  1.00  3.610          H  
ATOM   1648  N   LEU A 107     -43.784  -9.648   5.815  1.00  2.250          N  
ATOM   1649  CA  LEU A 107     -43.003 -10.068   4.663  1.00  2.050          C  
ATOM   1650  C   LEU A 107     -41.938 -11.062   5.136  1.00  1.540          C  
ATOM   1651  O   LEU A 107     -42.147 -12.273   5.064  1.00  1.610          O  
ATOM   1652  CB  LEU A 107     -42.420  -8.786   4.028  1.00  2.950          C  
ATOM   1653  CG  LEU A 107     -41.568  -8.846   2.743  1.00  2.950          C  
ATOM   1654  CD1 LEU A 107     -42.357  -9.488   1.591  1.00  2.950          C  
ATOM   1655  CD2 LEU A 107     -41.231  -7.397   2.372  1.00  2.950          C  
ATOM   1656  H   LEU A 107     -43.439  -8.883   6.399  1.00  2.700          H  
ATOM   1657  HA  LEU A 107     -43.663 -10.558   3.951  1.00  2.460          H  
ATOM   1658 1HB  LEU A 107     -43.237  -8.139   3.823  1.00  3.540          H  
ATOM   1659 2HB  LEU A 107     -41.827  -8.277   4.784  1.00  3.540          H  
ATOM   1660  HG  LEU A 107     -40.658  -9.419   2.908  1.00  3.540          H  
ATOM   1661 1HD1 LEU A 107     -41.747  -9.486   0.695  1.00  3.540          H  
ATOM   1662 2HD1 LEU A 107     -42.614 -10.519   1.844  1.00  3.540          H  
ATOM   1663 3HD1 LEU A 107     -43.272  -8.918   1.417  1.00  3.540          H  
ATOM   1664 1HD2 LEU A 107     -40.647  -7.375   1.474  1.00  3.540          H  
ATOM   1665 2HD2 LEU A 107     -42.157  -6.843   2.208  1.00  3.540          H  
ATOM   1666 3HD2 LEU A 107     -40.671  -6.925   3.180  1.00  3.540          H  
ATOM   1667  N   ASN A 108     -40.830 -10.553   5.676  1.00  1.400          N  
ATOM   1668  CA  ASN A 108     -39.772 -11.336   6.317  1.00  1.350          C  
ATOM   1669  C   ASN A 108     -39.174 -12.548   5.572  1.00  1.260          C  
ATOM   1670  O   ASN A 108     -38.772 -13.514   6.222  1.00  1.150          O  
ATOM   1671  CB  ASN A 108     -40.288 -11.844   7.656  1.00  1.910          C  
ATOM   1672  CG  ASN A 108     -40.577 -10.791   8.657  1.00  1.910          C  
ATOM   1673  OD1 ASN A 108     -39.992  -9.695   8.691  1.00  1.910          O  
ATOM   1674  ND2 ASN A 108     -41.482 -11.120   9.535  1.00  1.910          N  
ATOM   1675  H   ASN A 108     -40.728  -9.547   5.676  1.00  1.680          H  
ATOM   1676  HA  ASN A 108     -38.946 -10.654   6.501  1.00  1.620          H  
ATOM   1677 1HB  ASN A 108     -41.202 -12.418   7.497  1.00  2.290          H  
ATOM   1678 2HB  ASN A 108     -39.583 -12.509   8.085  1.00  2.290          H  
ATOM   1679 1HD2 ASN A 108     -41.744 -10.480  10.258  1.00  2.290          H  
ATOM   1680 2HD2 ASN A 108     -41.930 -12.015   9.487  1.00  2.290          H  
ATOM   1681  N   ASP A 109     -38.961 -12.507   4.253  1.00  1.470          N  
ATOM   1682  CA  ASP A 109     -38.402 -13.725   3.627  1.00  1.540          C  
ATOM   1683  C   ASP A 109     -37.037 -14.100   4.210  1.00  1.490          C  
ATOM   1684  O   ASP A 109     -36.787 -15.243   4.619  1.00  1.480          O  
ATOM   1685  CB  ASP A 109     -38.232 -13.528   2.114  1.00  2.130          C  
ATOM   1686  CG  ASP A 109     -39.544 -13.491   1.343  1.00  2.130          C  
ATOM   1687  OD1 ASP A 109     -40.545 -13.908   1.861  1.00  2.130          O  
ATOM   1688  OD2 ASP A 109     -39.527 -13.010   0.237  1.00  2.130          O  
ATOM   1689  H   ASP A 109     -39.260 -11.716   3.701  1.00  1.760          H  
ATOM   1690  HA  ASP A 109     -39.093 -14.551   3.805  1.00  1.850          H  
ATOM   1691 1HB  ASP A 109     -37.684 -12.607   1.918  1.00  2.550          H  
ATOM   1692 2HB  ASP A 109     -37.632 -14.350   1.721  1.00  2.550          H  
ATOM   1693  N   ILE A 110     -36.186 -13.094   4.304  1.00  1.580          N  
ATOM   1694  CA  ILE A 110     -34.834 -13.268   4.785  1.00  1.680          C  
ATOM   1695  C   ILE A 110     -34.760 -13.281   6.284  1.00  1.470          C  
ATOM   1696  O   ILE A 110     -33.880 -13.917   6.862  1.00  1.530          O  
ATOM   1697  CB  ILE A 110     -33.907 -12.217   4.178  1.00  2.310          C  
ATOM   1698  CG1 ILE A 110     -34.308 -10.817   4.603  1.00  2.310          C  
ATOM   1699  CG2 ILE A 110     -33.901 -12.386   2.643  1.00  2.310          C  
ATOM   1700  CD1 ILE A 110     -33.337  -9.871   4.203  1.00  2.310          C  
ATOM   1701  H   ILE A 110     -36.507 -12.191   3.988  1.00  1.900          H  
ATOM   1702  HA  ILE A 110     -34.483 -14.233   4.451  1.00  2.020          H  
ATOM   1703  HB  ILE A 110     -32.914 -12.367   4.566  1.00  2.770          H  
ATOM   1704 1HG1 ILE A 110     -35.267 -10.558   4.181  1.00  2.770          H  
ATOM   1705 2HG1 ILE A 110     -34.358 -10.728   5.674  1.00  2.770          H  
ATOM   1706 1HG2 ILE A 110     -33.226 -11.706   2.147  1.00  2.770          H  
ATOM   1707 2HG2 ILE A 110     -33.580 -13.378   2.422  1.00  2.770          H  
ATOM   1708 3HG2 ILE A 110     -34.901 -12.234   2.254  1.00  2.770          H  
ATOM   1709 1HD1 ILE A 110     -33.606  -8.903   4.506  1.00  2.770          H  
ATOM   1710 2HD1 ILE A 110     -32.430 -10.149   4.652  1.00  2.770          H  
ATOM   1711 3HD1 ILE A 110     -33.218  -9.876   3.168  1.00  2.770          H  
ATOM   1712  N   PHE A 111     -35.635 -12.518   6.915  1.00  1.340          N  
ATOM   1713  CA  PHE A 111     -35.667 -12.427   8.352  1.00  1.350          C  
ATOM   1714  C   PHE A 111     -35.957 -13.804   8.925  1.00  1.350          C  
ATOM   1715  O   PHE A 111     -35.230 -14.276   9.806  1.00  1.460          O  
ATOM   1716  CB  PHE A 111     -36.698 -11.407   8.776  1.00  1.890          C  
ATOM   1717  CG  PHE A 111     -36.853 -11.211  10.215  1.00  1.890          C  
ATOM   1718  CD1 PHE A 111     -36.024 -10.325  10.881  1.00  1.890          C  
ATOM   1719  CD2 PHE A 111     -37.820 -11.902  10.927  1.00  1.890          C  
ATOM   1720  CE1 PHE A 111     -36.165 -10.123  12.231  1.00  1.890          C  
ATOM   1721  CE2 PHE A 111     -37.962 -11.709  12.270  1.00  1.890          C  
ATOM   1722  CZ  PHE A 111     -37.137 -10.814  12.928  1.00  1.890          C  
ATOM   1723  H   PHE A 111     -36.308 -11.997   6.372  1.00  1.610          H  
ATOM   1724  HA  PHE A 111     -34.687 -12.102   8.704  1.00  1.620          H  
ATOM   1725 1HB  PHE A 111     -36.428 -10.457   8.344  1.00  2.260          H  
ATOM   1726 2HB  PHE A 111     -37.624 -11.676   8.379  1.00  2.260          H  
ATOM   1727  HD1 PHE A 111     -35.256  -9.781  10.319  1.00  2.260          H  
ATOM   1728  HD2 PHE A 111     -38.481 -12.611  10.415  1.00  2.260          H  
ATOM   1729  HE1 PHE A 111     -35.512  -9.419  12.748  1.00  2.260          H  
ATOM   1730  HE2 PHE A 111     -38.731 -12.262  12.815  1.00  2.260          H  
ATOM   1731  HZ  PHE A 111     -37.255 -10.656  13.997  1.00  2.260          H  
ATOM   1732  N   GLU A 112     -37.007 -14.476   8.425  1.00  1.370          N  
ATOM   1733  CA  GLU A 112     -37.297 -15.787   8.974  1.00  1.640          C  
ATOM   1734  C   GLU A 112     -36.201 -16.786   8.624  1.00  1.740          C  
ATOM   1735  O   GLU A 112     -35.797 -17.563   9.491  1.00  1.960          O  
ATOM   1736  CB  GLU A 112     -38.643 -16.320   8.479  1.00  2.190          C  
ATOM   1737  CG  GLU A 112     -39.873 -15.582   9.015  1.00  2.190          C  
ATOM   1738  CD  GLU A 112     -39.999 -15.623  10.510  1.00  2.190          C  
ATOM   1739  OE1 GLU A 112     -39.755 -16.655  11.079  1.00  2.190          O  
ATOM   1740  OE2 GLU A 112     -40.364 -14.622  11.083  1.00  2.190          O  
ATOM   1741  H   GLU A 112     -37.600 -14.082   7.687  1.00  1.640          H  
ATOM   1742  HA  GLU A 112     -37.344 -15.699  10.062  1.00  1.970          H  
ATOM   1743 1HB  GLU A 112     -38.672 -16.248   7.387  1.00  2.630          H  
ATOM   1744 2HB  GLU A 112     -38.734 -17.372   8.740  1.00  2.630          H  
ATOM   1745 1HG  GLU A 112     -39.816 -14.565   8.706  1.00  2.630          H  
ATOM   1746 2HG  GLU A 112     -40.766 -16.018   8.569  1.00  2.630          H  
ATOM   1747  N   ALA A 113     -35.660 -16.761   7.392  1.00  1.720          N  
ATOM   1748  CA  ALA A 113     -34.604 -17.710   7.062  1.00  1.980          C  
ATOM   1749  C   ALA A 113     -33.394 -17.532   7.970  1.00  1.860          C  
ATOM   1750  O   ALA A 113     -32.761 -18.514   8.364  1.00  2.090          O  
ATOM   1751  CB  ALA A 113     -34.200 -17.573   5.614  1.00  2.670          C  
ATOM   1752  H   ALA A 113     -36.026 -16.139   6.660  1.00  2.060          H  
ATOM   1753  HA  ALA A 113     -34.992 -18.713   7.228  1.00  2.380          H  
ATOM   1754 1HB  ALA A 113     -33.431 -18.302   5.366  1.00  3.200          H  
ATOM   1755 2HB  ALA A 113     -35.073 -17.740   4.990  1.00  3.200          H  
ATOM   1756 3HB  ALA A 113     -33.814 -16.569   5.444  1.00  3.200          H  
ATOM   1757  N   GLN A 114     -33.063 -16.272   8.282  1.00  1.580          N  
ATOM   1758  CA  GLN A 114     -31.948 -15.944   9.150  1.00  1.550          C  
ATOM   1759  C   GLN A 114     -32.177 -16.435  10.562  1.00  1.630          C  
ATOM   1760  O   GLN A 114     -31.262 -16.996  11.175  1.00  1.770          O  
ATOM   1761  CB  GLN A 114     -31.698 -14.449   9.110  1.00  2.180          C  
ATOM   1762  CG  GLN A 114     -30.533 -13.987   9.903  1.00  2.180          C  
ATOM   1763  CD  GLN A 114     -30.272 -12.534   9.658  1.00  2.180          C  
ATOM   1764  OE1 GLN A 114     -30.482 -12.008   8.535  1.00  2.180          O  
ATOM   1765  NE2 GLN A 114     -29.807 -11.851  10.700  1.00  2.180          N  
ATOM   1766  H   GLN A 114     -33.585 -15.497   7.863  1.00  1.900          H  
ATOM   1767  HA  GLN A 114     -31.056 -16.442   8.788  1.00  1.860          H  
ATOM   1768 1HB  GLN A 114     -31.543 -14.145   8.076  1.00  2.620          H  
ATOM   1769 2HB  GLN A 114     -32.586 -13.927   9.469  1.00  2.620          H  
ATOM   1770 1HG  GLN A 114     -30.739 -14.126  10.964  1.00  2.620          H  
ATOM   1771 2HG  GLN A 114     -29.651 -14.556   9.611  1.00  2.620          H  
ATOM   1772 1HE2 GLN A 114     -29.612 -10.870  10.613  1.00  2.620          H  
ATOM   1773 2HE2 GLN A 114     -29.650 -12.312  11.575  1.00  2.620          H  
ATOM   1774  N   LYS A 115     -33.396 -16.260  11.083  1.00  1.720          N  
ATOM   1775  CA  LYS A 115     -33.690 -16.733  12.423  1.00  2.100          C  
ATOM   1776  C   LYS A 115     -33.587 -18.255  12.477  1.00  2.420          C  
ATOM   1777  O   LYS A 115     -33.075 -18.802  13.463  1.00  2.660          O  
ATOM   1778  CB  LYS A 115     -35.082 -16.269  12.877  1.00  2.790          C  
ATOM   1779  CG  LYS A 115     -35.227 -14.749  13.149  1.00  2.790          C  
ATOM   1780  CD  LYS A 115     -34.452 -14.300  14.396  1.00  2.790          C  
ATOM   1781  CE  LYS A 115     -34.697 -12.832  14.700  1.00  2.790          C  
ATOM   1782  NZ  LYS A 115     -33.927 -12.372  15.900  1.00  2.790          N  
ATOM   1783  H   LYS A 115     -34.105 -15.736  10.554  1.00  2.060          H  
ATOM   1784  HA  LYS A 115     -32.940 -16.335  13.100  1.00  2.520          H  
ATOM   1785 1HB  LYS A 115     -35.809 -16.525  12.100  1.00  3.350          H  
ATOM   1786 2HB  LYS A 115     -35.370 -16.806  13.779  1.00  3.350          H  
ATOM   1787 1HG  LYS A 115     -34.844 -14.196  12.293  1.00  3.350          H  
ATOM   1788 2HG  LYS A 115     -36.283 -14.501  13.265  1.00  3.350          H  
ATOM   1789 1HD  LYS A 115     -34.755 -14.901  15.255  1.00  3.350          H  
ATOM   1790 2HD  LYS A 115     -33.386 -14.431  14.239  1.00  3.350          H  
ATOM   1791 1HE  LYS A 115     -34.401 -12.236  13.838  1.00  3.350          H  
ATOM   1792 2HE  LYS A 115     -35.759 -12.681  14.886  1.00  3.350          H  
ATOM   1793 1HZ  LYS A 115     -34.118 -11.395  16.069  1.00  3.350          H  
ATOM   1794 2HZ  LYS A 115     -34.203 -12.911  16.709  1.00  3.350          H  
ATOM   1795 3HZ  LYS A 115     -32.937 -12.496  15.738  1.00  3.350          H  
ATOM   1796  N   ILE A 116     -34.017 -18.938  11.407  1.00  2.530          N  
ATOM   1797  CA  ILE A 116     -33.936 -20.391  11.375  1.00  2.990          C  
ATOM   1798  C   ILE A 116     -32.483 -20.833  11.413  1.00  2.940          C  
ATOM   1799  O   ILE A 116     -32.137 -21.710  12.211  1.00  3.380          O  
ATOM   1800  CB  ILE A 116     -34.601 -20.983  10.112  1.00  4.000          C  
ATOM   1801  CG1 ILE A 116     -36.126 -20.758  10.164  1.00  4.000          C  
ATOM   1802  CG2 ILE A 116     -34.271 -22.508  10.029  1.00  4.000          C  
ATOM   1803  CD1 ILE A 116     -36.840 -20.998   8.834  1.00  4.000          C  
ATOM   1804  H   ILE A 116     -34.464 -18.425  10.640  1.00  3.040          H  
ATOM   1805  HA  ILE A 116     -34.439 -20.790  12.249  1.00  3.590          H  
ATOM   1806  HB  ILE A 116     -34.224 -20.479   9.225  1.00  4.800          H  
ATOM   1807 1HG1 ILE A 116     -36.552 -21.429  10.906  1.00  4.800          H  
ATOM   1808 2HG1 ILE A 116     -36.320 -19.738  10.477  1.00  4.800          H  
ATOM   1809 1HG2 ILE A 116     -34.724 -22.947   9.153  1.00  4.800          H  
ATOM   1810 2HG2 ILE A 116     -33.195 -22.677   9.968  1.00  4.800          H  
ATOM   1811 3HG2 ILE A 116     -34.654 -23.015  10.918  1.00  4.800          H  
ATOM   1812 1HD1 ILE A 116     -37.905 -20.811   8.963  1.00  4.800          H  
ATOM   1813 2HD1 ILE A 116     -36.447 -20.320   8.086  1.00  4.800          H  
ATOM   1814 3HD1 ILE A 116     -36.697 -22.020   8.501  1.00  4.800          H  
ATOM   1815  N   GLU A 117     -31.622 -20.232  10.579  1.00  2.580          N  
ATOM   1816  CA  GLU A 117     -30.230 -20.659  10.572  1.00  2.620          C  
ATOM   1817  C   GLU A 117     -29.580 -20.380  11.917  1.00  2.550          C  
ATOM   1818  O   GLU A 117     -28.796 -21.192  12.414  1.00  2.630          O  
ATOM   1819  CB  GLU A 117     -29.417 -19.937   9.487  1.00  3.650          C  
ATOM   1820  CG  GLU A 117     -29.740 -20.298   8.036  1.00  3.650          C  
ATOM   1821  CD  GLU A 117     -29.479 -21.724   7.640  1.00  3.650          C  
ATOM   1822  OE1 GLU A 117     -28.373 -22.216   7.759  1.00  3.650          O  
ATOM   1823  OE2 GLU A 117     -30.416 -22.322   7.209  1.00  3.650          O  
ATOM   1824  H   GLU A 117     -31.957 -19.516   9.926  1.00  3.100          H  
ATOM   1825  HA  GLU A 117     -30.197 -21.730  10.381  1.00  3.140          H  
ATOM   1826 1HB  GLU A 117     -29.569 -18.859   9.590  1.00  4.380          H  
ATOM   1827 2HB  GLU A 117     -28.362 -20.124   9.652  1.00  4.380          H  
ATOM   1828 1HG  GLU A 117     -30.784 -20.066   7.837  1.00  4.380          H  
ATOM   1829 2HG  GLU A 117     -29.130 -19.654   7.412  1.00  4.380          H  
ATOM   1830  N   TRP A 118     -29.919 -19.266  12.562  1.00  2.710          N  
ATOM   1831  CA  TRP A 118     -29.303 -18.995  13.847  1.00  3.060          C  
ATOM   1832  C   TRP A 118     -29.671 -20.081  14.861  1.00  3.400          C  
ATOM   1833  O   TRP A 118     -28.797 -20.690  15.486  1.00  3.580          O  
ATOM   1834  CB  TRP A 118     -29.722 -17.619  14.370  1.00  4.140          C  
ATOM   1835  CG  TRP A 118     -29.057 -17.234  15.661  1.00  4.140          C  
ATOM   1836  CD1 TRP A 118     -27.854 -16.610  15.782  1.00  4.140          C  
ATOM   1837  CD2 TRP A 118     -29.538 -17.437  17.013  1.00  4.140          C  
ATOM   1838  NE1 TRP A 118     -27.554 -16.413  17.102  1.00  4.140          N  
ATOM   1839  CE2 TRP A 118     -28.574 -16.913  17.869  1.00  4.140          C  
ATOM   1840  CE3 TRP A 118     -30.684 -18.003  17.550  1.00  4.140          C  
ATOM   1841  CZ2 TRP A 118     -28.722 -16.947  19.242  1.00  4.140          C  
ATOM   1842  CZ3 TRP A 118     -30.841 -18.042  18.918  1.00  4.140          C  
ATOM   1843  CH2 TRP A 118     -29.886 -17.526  19.748  1.00  4.140          C  
ATOM   1844  H   TRP A 118     -30.547 -18.579  12.126  1.00  3.250          H  
ATOM   1845  HA  TRP A 118     -28.223 -18.998  13.715  1.00  3.670          H  
ATOM   1846 1HB  TRP A 118     -29.491 -16.863  13.620  1.00  4.970          H  
ATOM   1847 2HB  TRP A 118     -30.802 -17.603  14.519  1.00  4.970          H  
ATOM   1848  HD1 TRP A 118     -27.221 -16.311  14.948  1.00  4.970          H  
ATOM   1849  HE1 TRP A 118     -26.717 -15.970  17.456  1.00  4.970          H  
ATOM   1850  HE3 TRP A 118     -31.436 -18.407  16.905  1.00  4.970          H  
ATOM   1851  HZ2 TRP A 118     -27.970 -16.538  19.915  1.00  4.970          H  
ATOM   1852  HZ3 TRP A 118     -31.749 -18.490  19.320  1.00  4.970          H  
ATOM   1853  HH2 TRP A 118     -30.038 -17.570  20.826  1.00  4.970          H  
ATOM   1854  N   HIS A 119     -30.964 -20.405  14.960  1.00  3.610          N  
ATOM   1855  CA  HIS A 119     -31.421 -21.361  15.964  1.00  4.090          C  
ATOM   1856  C   HIS A 119     -30.901 -22.764  15.717  1.00  4.130          C  
ATOM   1857  O   HIS A 119     -30.588 -23.492  16.662  1.00  4.470          O  
ATOM   1858  CB  HIS A 119     -32.952 -21.417  16.031  1.00  5.530          C  
ATOM   1859  CG  HIS A 119     -33.595 -20.230  16.682  1.00  5.530          C  
ATOM   1860  ND1 HIS A 119     -33.879 -19.073  16.003  1.00  5.530          N  
ATOM   1861  CD2 HIS A 119     -34.002 -20.028  17.958  1.00  5.530          C  
ATOM   1862  CE1 HIS A 119     -34.435 -18.204  16.825  1.00  5.530          C  
ATOM   1863  NE2 HIS A 119     -34.522 -18.759  18.023  1.00  5.530          N  
ATOM   1864  H   HIS A 119     -31.648 -19.926  14.367  1.00  4.330          H  
ATOM   1865  HA  HIS A 119     -31.059 -21.047  16.941  1.00  4.910          H  
ATOM   1866 1HB  HIS A 119     -33.344 -21.492  15.010  1.00  6.640          H  
ATOM   1867 2HB  HIS A 119     -33.260 -22.314  16.563  1.00  6.640          H  
ATOM   1868  HD1 HIS A 119     -33.516 -18.835  15.085  1.00  6.640          H  
ATOM   1869  HD2 HIS A 119     -33.979 -20.655  18.849  1.00  6.640          H  
ATOM   1870  HE1 HIS A 119     -34.732 -17.221  16.468  1.00  6.640          H  
ATOM   1871  N   GLU A 120     -30.784 -23.144  14.451  1.00  3.930          N  
ATOM   1872  CA  GLU A 120     -30.320 -24.471  14.091  1.00  4.230          C  
ATOM   1873  C   GLU A 120     -28.794 -24.607  14.009  1.00  4.140          C  
ATOM   1874  O   GLU A 120     -28.304 -25.688  13.674  1.00  4.530          O  
ATOM   1875  CB  GLU A 120     -30.952 -24.912  12.766  1.00  5.800          C  
ATOM   1876  CG  GLU A 120     -32.477 -25.110  12.838  1.00  5.800          C  
ATOM   1877  CD  GLU A 120     -33.095 -25.572  11.539  1.00  5.800          C  
ATOM   1878  OE1 GLU A 120     -32.382 -25.718  10.576  1.00  5.800          O  
ATOM   1879  OE2 GLU A 120     -34.288 -25.775  11.513  1.00  5.800          O  
ATOM   1880  H   GLU A 120     -31.090 -22.512  13.703  1.00  4.720          H  
ATOM   1881  HA  GLU A 120     -30.665 -25.158  14.861  1.00  5.080          H  
ATOM   1882 1HB  GLU A 120     -30.751 -24.153  12.003  1.00  6.960          H  
ATOM   1883 2HB  GLU A 120     -30.500 -25.843  12.433  1.00  6.960          H  
ATOM   1884 1HG  GLU A 120     -32.699 -25.839  13.615  1.00  6.960          H  
ATOM   1885 2HG  GLU A 120     -32.931 -24.162  13.129  1.00  6.960          H  
ATOM   1886  N   GLY A 121     -28.031 -23.533  14.274  1.00  3.790          N  
ATOM   1887  CA  GLY A 121     -26.575 -23.626  14.167  1.00  3.860          C  
ATOM   1888  C   GLY A 121     -26.072 -23.672  12.717  1.00  3.990          C  
ATOM   1889  O   GLY A 121     -25.071 -24.330  12.424  1.00  4.450          O  
ATOM   1890  H   GLY A 121     -28.454 -22.654  14.600  1.00  4.550          H  
ATOM   1891 1HA  GLY A 121     -26.133 -22.768  14.674  1.00  4.630          H  
ATOM   1892 2HA  GLY A 121     -26.236 -24.513  14.698  1.00  4.630          H  
ATOM   1893  N   GLY A 122     -26.796 -23.015  11.812  1.00  3.800          N  
ATOM   1894  CA  GLY A 122     -26.512 -22.970  10.385  1.00  4.240          C  
ATOM   1895  C   GLY A 122     -25.638 -21.781   9.974  1.00  4.340          C  
ATOM   1896  O   GLY A 122     -24.717 -21.381  10.696  1.00  4.320          O  
ATOM   1897  H   GLY A 122     -27.599 -22.481  12.129  1.00  4.560          H  
ATOM   1898 1HA  GLY A 122     -26.030 -23.900  10.081  1.00  5.090          H  
ATOM   1899 2HA  GLY A 122     -27.458 -22.921   9.849  1.00  5.090          H  
ATOM   1900  N   SER A 123     -25.900 -21.262   8.770  1.00  4.850          N  
ATOM   1901  CA  SER A 123     -25.092 -20.193   8.178  1.00  5.470          C  
ATOM   1902  C   SER A 123     -25.827 -18.847   8.124  1.00  5.870          C  
ATOM   1903  O   SER A 123     -26.438 -18.440   9.111  1.00  6.140          O  
ATOM   1904  OXT SER A 123     -25.446 -18.023   7.288  1.00  8.210          O  
ATOM   1905  CB  SER A 123     -24.674 -20.586   6.772  1.00  7.010          C  
ATOM   1906  OG  SER A 123     -23.941 -19.558   6.178  1.00  7.010          O  
ATOM   1907  H   SER A 123     -26.712 -21.626   8.258  1.00  5.820          H  
ATOM   1908  HA  SER A 123     -24.196 -20.064   8.785  1.00  6.560          H  
ATOM   1909 1HB  SER A 123     -24.073 -21.494   6.808  1.00  8.410          H  
ATOM   1910 2HB  SER A 123     -25.561 -20.801   6.172  1.00  8.410          H  
ATOM   1911  HG  SER A 123     -24.553 -18.798   6.143  1.00  8.410          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 -609.797 67.5612 443.225 -42.0004 13.6261 25.9751 222.105 -250.635 -0.91887 -6.5977 -192.699 -32.2607 -63.9296 -19.1819 -16.1619 -8.10285 0 1.06239 7.41944 50.3396 108.416 -29.4969 26.85 -38.4772 5.67272 73.9741 -264.033
ASN:NtermProteinFull_1 -0.8245 0.06997 1.1419 -0.21087 0.03992 0.35743 0.3998 -0.55869 -0.05993 -0.25523 0.95609 0.19129 0 0 0 0 0 0.00291 0.01117 0 1.78692 0 0 -0.93687 0 0.1302 2.24151
TRP_2 -3.53251 0.29056 0.81095 -1.35955 0.16854 0.59189 0.02326 -0.9678 -0 -0 -0.04156 -0.6177 0 0 0 0 0 -0.04046 0.0897 0 1.762 0.01591 0 1.6906 -0.24435 0.23499 -1.12554
THR_3 -4.82364 0.3081 1.99088 -0.11312 0.043 0.0758 0.75505 -1.43297 -0.05993 -0.25523 0.03955 -0.67764 0 0 0 -0.12442 0 0.22472 0.03248 0.03911 0 -0.45226 2.31748 -1.0874 -0.47868 0.64681 -3.03229
VAL_4 -4.50893 0.65219 4.03413 -0.26109 0.12775 0.05178 2.53321 -1.99552 -0.00198 -0.01977 -1.81157 -0.12997 0 0 0 0 0 -0.07086 3e-05 0.29961 0 -0.5663 0 1.9342 -0.22864 1.80561 1.84388
PRO_5 -3.42402 0.40815 2.59899 -0.06368 0 0.04044 1.44976 -1.26299 -0 -0 -1.29693 0.60012 0 0 0 0 0 -0.07937 0.04348 0.15121 0 -0.56046 0 -2.4119 0.23317 1.52808 -2.04595
GLU_6 -3.55695 0.27729 3.65377 -0.22052 0.03956 0.32304 1.36246 -1.7721 -0 -0 -0.08178 -0.60612 0 0 0 0 0 -0.03092 0.01901 0 3.00825 -0.28455 0 -2.7348 -0.04563 0.35276 -0.29723
LEU_7 -6.67342 0.59353 4.71739 -0.69398 0.21627 0.2718 2.94185 -2.61144 -0 -0 -1.74178 0.0927 0 0 0 0 0 -0.03917 0.05697 0.89426 0 -0.23458 0 0.18072 -0.33144 0.24013 -2.12017
THR_8 -5.47974 0.20215 6.16977 -0.20194 0.11808 0.07339 2.83097 -2.82777 -0 -0 -3.19705 -0.11659 0 0 0 -0.12442 0 0.0476 0.00564 0.07079 0 0.01459 2.26919 -1.0874 -0.01371 0.2768 -0.96965
LEU_9 -4.82368 0.21684 5.38849 -0.48067 0.23623 0.11524 2.50329 -2.62061 -0.00198 -0.01977 -2.28468 0.23093 0 0 0 0 0 0.10662 0.02481 0.3984 0 -0.26279 0 0.18072 -0.09333 0.39928 -0.78668
ASP_10 -4.56506 0.15709 5.65336 -0.10885 0.00999 0.33386 2.32465 -2.68559 -0 -0 -1.76078 -0.32607 0 0 0 0 0 -0.00723 0.04059 0 1.71854 0.1751 0 -2.3716 -0.29195 0.43575 -1.26821
ILE_11 -6.94451 0.58914 4.24037 -0.48213 0.32957 0.09576 2.82328 -2.74297 -0.00607 -0.05646 -1.88942 0.06695 0 0 0 0 0 -0.04934 0.00897 0.47699 0 -0.45722 0 0.73287 -0.09772 0.37759 -2.98436
PHE_12 -6.50245 0.59162 4.66504 -0.93092 0.0515 0.29116 2.82385 -2.71863 -0 -0 -2.60794 -0.07351 0 0 0 0 0 -0.00058 0.13247 0 1.7746 -0.52489 0 1.0402 0.14903 0.31589 -1.52356
ASN_13 -6.76945 0.37972 6.12779 -0.18509 0.05662 0.27526 2.75492 -3.23236 -0 -0 -2.81607 -0.31006 0 0 0 0 0 -0.05432 0.09546 0 1.52658 0.26886 0 -0.93687 0.08707 0.36228 -2.36967
ALA_14 -5.47674 0.53383 4.13296 -0.01969 0 0 2.30737 -2.73091 -0.01212 -0.08505 -2.60469 -0.34793 0 0 0 0 0 0.0378 0 0 0 -0.24 0 1.8394 -0.16013 0.49731 -2.32857
THR_15 -7.11747 0.36689 5.17501 -0.10573 0.04373 0.04689 3.05208 -3.15343 -0 -0 -1.75333 -1.28295 0 0 0 0 0 -0.03979 0.02239 1.23332 0 0.00923 2.27861 -1.0874 0.0634 0.46111 -1.78743
TYR_16 -7.18034 0.87505 4.73926 -0.9822 0.06587 0.38135 2.78178 -2.73089 -0.00607 -0.05646 -3.40178 -0.27995 0 0 -0.37255 -0.70585 0 0.02187 0.07136 0 2.0168 -0.39215 0.05427 1.2797 0.24923 0.61136 -2.96035
LEU_17 -5.09018 0.52081 3.51728 -0.50479 0.20132 0.12755 1.10382 -2.0184 -0.02056 -0.12142 -1.64418 0.19457 0 0 0 0 0 -0.05282 0.0275 0.27531 0 -0.28312 0 0.18072 -0.00116 0.61714 -2.97061
ASN_18 -5.77594 0.38325 5.03969 -0.16615 0.01929 0.24346 2.11605 -2.73742 -0 -0 -1.56896 -0.17385 0 0 0 0 0 0.01463 0.03887 0 1.85692 0.27943 0 -0.93687 0.87423 0.50389 0.01052
LEU_19 -8.66873 2.13148 1.28191 -0.53191 0.2757 0.12823 1.90795 -2.16728 -0.01486 -0.14802 -0.4925 0.26809 0 0 0 0 0 -0.03982 0.04299 0.28171 0 -0.298 0 0.18072 0.71794 0.96782 -4.17658
THR_20 -5.46889 0.64136 4.37566 -0.1428 0.0861 0.09431 1.92293 -2.5721 -0 -0 -1.77111 -1.02225 0 0 -0.37255 0 0 -0.03228 0.00036 0.04171 0 -0.17079 2.40532 -1.0874 -0.09651 0.90298 -2.26596
GLY_21 -2.82167 0.47139 3.89136 -0.0002 0 0 1.84129 -1.83476 -0.01512 -0.12502 -2.89567 -0.16714 0 0 0 0 0 -0.09042 0 0 0 -1.10238 0 0.83697 0.15449 0.49841 -1.35847
GLU_22 -1.53319 0.13789 1.64873 -0.19399 0.03009 0.27704 0.13037 -0.73669 -0.05239 -0.39969 -0.20772 -0.59461 0 0 0 0 0 0.01252 0.00521 0 2.50174 0.05888 0 -2.7348 1.27126 0.56554 0.1862
ILE_23 -6.27489 1.05819 1.71642 -0.64292 0.54068 0.13867 1.0464 -1.48866 -0.02732 -0.29543 -0.54856 0.13009 0 0 0 0 0 -0.02556 0.0658 0.87467 0 -0.44085 0 0.73287 1.06149 0.79673 -1.58216
ASP_24 -4.50863 0.29659 6.30206 -0.19957 0.0032 0.61002 2.84988 -2.74184 -0 -0 -5.26407 -0.65732 0 0 -1.54917 0 0 -0.04479 0.06193 0 2.94234 0.01031 0 -2.3716 -0.43468 1.07459 -3.62076
ASP_25 -2.80725 0.22237 3.6793 -0.11485 0.00449 0.34964 1.2658 -1.58902 -0.00859 -0.09571 -1.99798 -0.62024 0 0 0 -0.70585 0 -0.08994 0.02676 0 1.73179 0.01242 0 -2.3716 -0.35476 1.03358 -2.42963
LEU_26 -3.83657 0.32456 4.0095 -0.48208 0.26838 0.1137 1.75359 -1.90567 -0.00597 -0.05236 -1.94327 0.15066 0 0 -0.48319 0 0 -0.05044 0.01524 0.49922 0 -0.23725 0 0.18072 0.0857 0.62908 -0.96648
GLU_27 -3.70864 0.30771 3.4709 -0.34565 0.08232 0.42339 1.28136 -1.56898 -0 -0 -1.12244 -0.66415 0 0 -1.06598 0 0 -0.06725 0.00231 0 3.4046 -0.26828 0 -2.7348 -0.14328 0.23348 -2.48338
PHE_28 -6.44212 0.9476 2.69928 -0.65832 0.09622 0.38722 1.66479 -1.96069 -0.03303 -0.26203 -2.01005 0.08903 0 0 0 0 0 -0.05468 0.0088 0 2.08785 -0.25028 0 1.0402 -0.41495 0.24803 -2.81714
ARG_29 -2.76598 0.20448 2.74693 -0.57955 0.16638 0.42225 1.35024 -1.28307 -0.00597 -0.05236 -1.12669 -0.02064 0 0 0 0 0 -0.022 0.0516 2.21488 0 0.08717 0 -1.2888 0.2303 0.3263 0.65547
SER_30 -1.73303 0.1411 2.30012 -0.01735 0 0.02885 1.02302 -1.02993 -0.01368 -0.09948 -1.30442 -0.90479 0 0 -0.12379 0 0 0.02209 0.00209 0.90435 0 -0.42585 0.60006 -0.77834 0.90572 0.27021 -0.23307
GLU_31 -1.47236 0.07559 1.44601 -0.22766 0.03323 0.32915 0.29497 -0.54852 -0 -0 -0.62081 -0.57146 0 0 -0.12379 0 0 -0.05305 0.00088 0 3.02815 -0.34046 0 -2.7348 0.21602 0.31978 -0.94913
LYS_32 -1.89097 0.09909 2.32484 -0.46881 0.11595 0.26266 0.28731 -0.97378 -0.01935 -0.16255 0.06165 -0.08943 0 0 0 0 0 -0.00191 0.01261 1.78212 0 0.02333 0 -1.5107 -0.41507 0.27156 -0.29143
LEU_33 -4.20634 0.45217 1.61248 -0.49961 0.173 0.10068 0.44254 -1.33171 -0 -0 -0.05268 0.32031 0 0 0 0 0 0.04743 0.25649 0.68442 0 -0.11552 0 0.18072 -0.37394 0.27792 -2.03164
HIS_34 -6.84614 0.63889 5.24218 -0.54095 0.05893 0.39432 2.43403 -2.83453 -0.00972 -0.04431 -1.21752 -1.01587 0 0 -1.15534 0 0 0.16159 0.00381 0 1.51238 -0.07218 0 -0.45461 -0.5709 0.36586 -3.95008
ASN_35 -2.84268 0.1058 2.94331 -0.30162 0.01998 0.58508 0.77013 -1.54953 -0 -0 -0.10647 -1.34444 0 0 0 0 0 -0.07394 0.17216 0 3.08492 0.06223 0 -0.93687 -0.23919 0.53091 0.87979
THR_36 -3.2391 0.32162 3.44895 -0.13396 0.08472 0.08404 1.38141 -1.69254 -0.01671 -0.15325 -0.77738 -0.95419 0 0 -1.15534 0 0 -0.0582 0.03875 0.02618 0 -0.38954 2.25919 -1.0874 -0.12285 0.58347 -1.55213
THR_37 -5.19722 0.7164 3.40638 -0.18288 0.1142 0.0629 1.5163 -1.99153 -0.06201 -0.48657 -2.29305 -0.86721 0 0 -0.1877 0 0 0.03548 0.0021 0.84156 0 -0.79996 2.47809 -1.0874 0.02627 0.6223 -3.33354
VAL_38 -6.39064 0.73567 1.02626 -0.26577 0.18287 0.05393 0.88972 -1.79816 -0 -0 -0.30822 -0.22004 0 0 -0.1877 0 0 -0.01828 0.01178 0.38042 0 -0.79712 0 1.9342 -0.02196 0.58325 -4.20978
GLU_39 -2.51315 0.26219 1.20672 -0.32745 0.07656 0.37323 0.0025 -0.83836 -0.00741 -0.02547 0.61014 -0.50779 0 0 0 0 0 -0.01478 0.00576 0 3.24552 0.02313 0 -2.7348 0.10373 0.23429 -0.82543
LEU_40 -3.68935 0.37291 1.69951 -0.56903 0.13671 0.13876 0.35338 -1.11251 -0.01423 -0.08588 0.2099 0.24482 0 0 0 0 0 -0.04169 0.08326 0.72649 0 -0.30973 0 0.18072 0.2666 0.20188 -1.20747
ALA_41 -4.12386 0.93204 0.20696 -0.02542 0.00048 0 0.26955 -1.02679 -0.00741 -0.02547 -0.4399 -0.43894 0 0 0 0 0 0.09819 0 0 0 0.05645 0 1.8394 0.31583 0.39852 -1.97038
ILE_42 -6.60887 0.62908 2.33102 -0.44313 0.3543 0.08557 2.20605 -2.01963 -0 -0 -2.41711 0.04739 0 0 0 0 0 0.00445 0.04428 0.44271 0 -0.5569 0 0.73287 0.23997 0.59832 -4.32962
LEU_43 -7.45738 1.08308 3.05846 -0.46428 0.14778 0.0761 2.75446 -2.39848 -0 -0 -2.52787 0.32296 0 0 0 0 0 0.0196 0.1794 1.23504 0 -0.22073 0 0.18072 -0.35984 0.78445 -3.58653
ILE_44 -6.41058 1.64057 3.94949 -0.49338 0.18049 0.10105 2.51794 -2.54063 -0 -0 -1.04325 0.35344 0 0 0 0 0 -0.252 0.51623 0.79542 0 0.45723 0 0.73287 0.11304 1.50339 2.12131
ASP_45 -3.7212 0.40707 4.12994 -0.11139 0.00645 0.33851 1.3285 -1.85638 -0 -0 -0.64541 -0.50728 0 0 0 0 0 0.03177 0.00503 0 1.71937 0.01707 0 -2.3716 0.20554 1.18465 0.16063
ASN_46 -5.24571 0.67218 5.16468 -0.2032 0.02926 0.32726 2.99885 -2.73706 -0 -0 -2.78211 -0.50964 0 0 0 -0.87123 0 0.04752 0.143 0 2.06568 -0.15647 0 -0.93687 -0.0727 0.74193 -1.32459
ILE_47 -10.0826 2.35166 3.82773 -0.67425 0.61745 0.25092 2.96345 -3.16785 -0.02079 -0.1195 -1.35153 0.18341 0 0 0 0 0 -0.02312 0.29877 2.67453 0 0.20407 0 0.73287 -0.05082 1.3671 -0.01855
ASN_48 -3.77562 0.48733 2.81802 -0.18478 0.03225 0.2946 1.05981 -1.71928 -0 -0 -0.41446 -0.40712 0 0 0 0 0 0.01472 0.00851 0 1.792 -0.04811 0 -0.93687 -0.20076 0.89969 -0.28007
ASN_49 -3.41758 0.44712 3.60748 -0.17191 0.00955 0.25864 1.73992 -1.83607 -0.00659 -0.08066 -1.53184 -0.30713 0 0 0 -0.87123 0 -0.05346 0.00549 0 1.86057 -0.01537 0 -0.93687 0.14552 0.38079 -0.77364
THR_50 -3.60122 0.11616 3.08275 -0.11828 0.06757 0.06409 1.80798 -1.74336 -0.0069 -0.08222 -0.24195 -1.29715 0 0 0 0 0 -0.00648 0.05638 0.19472 0 -0.59041 2.27748 -1.0874 0.09713 0.53929 -0.47181
LEU_51 -6.77422 0.57004 0.40568 -0.5988 0.21714 0.21269 1.14934 -1.61293 -0.02048 -0.11794 -1.05494 -0.00496 0 0 0 0 0 -0.07221 0.18487 1.47798 0 -0.25336 0 0.18072 -0.19011 0.53671 -5.76478
VAL_52 -3.44604 0.56987 1.8852 -0.32242 0.2865 0.07163 0.51051 -1.30378 -0 -0 -0.06004 -0.68441 0 0 0 0 0 0.01686 0.00067 0.39877 0 -0.30638 0 1.9342 -0.26387 0.55062 -0.16211
ASN_53 -3.53749 0.5823 3.41327 -0.16563 0.02188 0.22187 1.66193 -1.68278 -0 -0 -0.85705 -0.13502 0 0 0 0 0 -0.03071 8e-05 0 1.45756 -0.24374 0 -0.93687 -0.25052 0.43203 -0.04887
LEU_54 -3.50062 0.2687 3.54897 -0.49174 0.25666 0.12574 1.78977 -1.78994 -0 -0 -1.31598 0.21757 0 0 0 0 0 -0.01292 0.00286 0.28851 0 -0.27943 0 0.18072 -0.25346 0.27959 -0.68501
GLU_55 -3.31755 0.24279 3.76202 -0.21967 0.03119 0.31562 1.33021 -1.79696 -0 -0 -0.86713 -0.60851 0 0 0 0 0 -0.00289 0.00639 0 3.06746 -0.30021 0 -2.7348 -0.51909 0.25408 -1.35705
TRP_56 -10.5693 1.50424 4.68265 -0.97443 0.31017 0.59093 3.015 -3.28381 -0 -0 -1.48529 -0.72217 0 0 0 0 0 -0.01455 0.00049 0 3.43955 -0.1457 0 1.6906 -0.18841 0.48511 -1.66488
LEU_57 -6.63418 0.30787 3.69317 -0.63571 0.20107 0.22838 2.29954 -2.5766 -0 -0 -1.66744 0.0449 0 0 0 0 0 0.03582 0.09054 1.13836 0 -0.26793 0 0.18072 -0.03447 0.63192 -2.96402
ASN_58 -5.26233 0.36616 6.38304 -0.1728 0.01767 0.25189 2.91857 -3.05411 -0.00064 -0.01941 -3.48307 -0.28552 0 0 0 0 0 0.26401 0.0559 0 1.44544 0.41522 0 -0.93687 -0.08051 0.46017 -0.71718
ARG_59 -8.58673 0.44931 7.84518 -0.56633 0.10954 0.36023 4.02251 -3.71357 -0 -0 -3.55709 0.17652 0 0 -0.90658 0 0 -0.0209 0.19815 2.62356 0 -0.13833 0 -1.2888 -0.12534 0.51413 -2.60454
ILE_60 -8.43447 0.84227 3.85468 -0.5008 0.41684 0.10315 2.8455 -2.91066 -0 -0 -2.2668 -0.0827 0 0 0 0 0 0.0142 0.03588 0.49572 0 -0.47535 0 0.73287 -0.17015 0.6257 -4.87414
GLU_61 -4.75434 0.16107 6.1009 -0.34178 0.09086 0.4069 2.50998 -2.69075 -0.00064 -0.01941 -2.80901 -0.61519 0 0 0 0 0 -0.03726 0.01182 0 3.34157 -0.1866 0 -2.7348 -0.20406 0.45805 -1.31268
THR_62 -5.95358 0.42104 5.66086 -0.20426 0.13379 0.07368 2.97882 -2.84796 -0.00172 -0.00924 -3.63532 -0.08171 0 0 0 0 0 0.31356 0.04033 0.09525 0 0.01845 2.26506 -1.0874 -0.23661 0.35955 -1.69741
TYR_63 -11.4535 1.44296 7.08155 -1.02061 0.0852 0.3789 4.40897 -4.38804 -2e-05 -9e-05 -2.89069 -0.3125 0 0 0 0 0 -0.00449 0.6358 0 2.07038 -0.40622 0.00887 1.2797 0.03445 0.55168 -2.49769
VAL_64 -4.83223 0.25947 4.69025 -0.30055 0.16423 0.06663 2.64896 -2.50489 -0 -0 -2.0486 -0.09448 0 0 -1.09994 0 0 -0.00628 0.00091 0.12265 0 -0.16935 0 1.9342 -0.0142 0.4872 -0.69602
LYS_65 -4.14676 0.28808 5.38814 -0.30979 0.03731 0.14795 1.75785 -2.30155 -0 -0 -2.20945 0.0211 0 0 0 0 0 -0.01368 0.04669 1.81367 0 -0.04458 0 -1.5107 -0.18016 0.52209 -0.69378
SER_66 -3.32953 0.21633 3.66937 -0.02675 0.00922 0.02782 1.89105 -1.82202 -0.00172 -0.00924 -2.03911 0.20479 0 0 0 0 0 0.18544 0.02001 0.59391 0 -0.00478 0.60095 -0.77834 -0.08231 1.01587 0.34097
GLY_67 -3.47718 0.40708 3.75208 -8e-05 0 0 2.11447 -1.94271 -0 -0 -1.58795 -0.36435 0 0 0 0 0 0.10921 0 0 0 -0.83401 0 0.83697 0.77619 1.05538 0.8451
GLY_68 -1.31529 0.0863 1.52676 -4e-05 0 0 0.7246 -0.80347 -0 -0 -0.91054 -0.3986 0 0 0 0 0 -0.19604 0 0 0 0.27324 0 0.83697 0.99115 0.63116 1.44621
TYR_69 -5.79242 0.78443 2.73094 -0.71882 0.15419 0.37931 1.38418 -1.63309 -0 -0 -1.26954 -0.13956 0 0 -0.90658 0 0 -0.02443 0.01145 0 2.637 -0.01745 0.0004 1.2797 0.19037 0.76039 -0.18955
ILE_70 -8.8367 1.75423 1.83251 -0.46005 0.31622 0.09906 1.67245 -2.10597 -0.02045 -0.18544 -0.10901 -0.13834 0 0 0 0 0 -0.07658 0.04853 0.25208 0 -0.48444 0 0.73287 0.04593 1.5351 -4.128
PRO_71 -2.75079 0.44009 2.02821 -0.19091 0.00238 0.13116 0.70832 -0.90915 -0 -0 0.41231 0.11515 0 0 0 0 0 0.03695 0.00759 0.32927 0 -0.79046 0 -2.4119 0.03915 1.34897 -1.45365
GLU_72 -2.00077 0.12553 1.41304 -0.26757 0.10072 0.47014 0.13847 -0.63215 -0.03714 -0.31353 -0.2923 -0.43687 0 0 0 0 0 0.00691 0.03392 0 2.9685 -0.01194 0 -2.7348 -0.10342 0.68068 -0.8926
ALA_73 -2.74833 0.63615 1.27851 -0.02151 0 0 0.5442 -1.08661 -0.02045 -0.18544 -0.08829 -0.41699 0 0 0 0 0 0.16425 0 0 0 -0.51178 0 1.8394 0.01616 1.02746 0.42673
PRO_74 -3.23452 0.44138 2.95559 -0.11656 0.00534 0.08518 1.46441 -1.35389 -0 -0 -1.42333 0.2569 0 0 0 0 0 -0.06632 0.02921 0.17132 0 -0.89382 0 -2.4119 -0.3663 0.95082 -3.5065
ARG_75 -5.25741 0.53324 6.44459 -0.82141 0.19278 0.41138 1.91973 -2.84926 -0.00726 -0.07969 -2.78351 0.52867 0 0 -1.09994 0 0 -0.04529 0.02568 2.92089 0 -0.01228 0 -1.2888 -0.56649 0.66779 -1.16658
ASP_76 -2.48425 0.17872 3.40395 -0.12375 0.01969 0.41594 0.75602 -1.42769 -0.00724 -0.0796 -0.73832 -0.57233 0 0 0 0 0 0.01955 0.13708 0 2.42057 -0.15515 0 -2.3716 0.02137 0.5073 -0.07974
GLY_77 -2.66731 0.52337 2.36969 -6e-05 0 0 0.92497 -1.23906 -0 -0 -0.65669 -0.37878 0 0 0 0 0 0.04048 0 0 0 0.91183 0 0.83697 1.07423 0.18785 1.9275
GLN_78 -7.03347 0.81864 4.55563 -0.46916 0.16089 0.46883 2.04366 -2.40895 -0.01098 -0.07593 -1.55086 -1.07257 0 0 0 -0.86022 0 0.19967 0.49384 0 2.57078 0.17035 0 -0.18838 1.81624 0.47684 0.10486
ALA_79 -4.73717 0.28822 1.48416 -0.02425 0 0 2.39291 -1.69395 -0 -0 -2.3209 -0.24206 0 0 0 0 0 0.06816 0 0 0 9e-05 0 1.8394 0.78758 0.51499 -1.64282
TYR_80 -6.31139 0.70379 1.94414 -0.81349 0.04241 0.27427 1.11836 -1.79172 -0.01252 -0.14195 -0.31757 -0.43644 0 0 0 0 0 -0.05321 0.13947 0 2.40783 -0.14622 0.04455 1.2797 0.4141 0.35226 -1.30364
VAL_81 -6.03931 0.52133 2.88643 -0.26558 0.15763 0.05554 2.22571 -2.20505 -0 -0 -1.71594 -0.26937 0 0 0 0 0 0.08997 0.0285 0.32816 0 -0.68689 0 1.9342 0.40867 0.39453 -2.15148
ARG_82 -4.10786 0.34982 2.33931 -0.66387 0.0671 0.43703 0.52251 -1.16744 -0 -0 -0.35377 0.56687 0 0 0 0 0 -0.03538 0.09472 2.38465 0 -0.04614 0 -1.2888 -0.28121 0.32499 -0.85749
LYS_83 -5.5675 0.66524 7.53436 -0.63232 0.1028 0.35336 3.43584 -3.03674 -0.01458 -0.10886 -5.60372 0.5746 0 0 0 -0.51209 0 -0.03001 0.12431 1.69691 0 -0.02838 0 -1.5107 0.24655 0.51979 -1.79117
ASP_84 -2.48806 0.50268 4.76193 -0.12784 0.01951 0.40901 1.7842 -1.75889 -0 -0 -4.09687 -0.81285 0 0 0 -0.51209 0 -0.09109 0.18449 0 2.45077 -0.56688 0 -2.3716 0.10998 0.48307 -2.12055
GLY_85 -1.88902 0.23239 1.90679 -5e-05 0 0 0.41688 -0.99511 -0.01089 -0.10952 0.57925 -0.38515 0 0 0 0 0 -0.15814 0 0 0 -1.45557 0 0.83697 -0.79778 0.27487 -1.55408
GLU_86 -5.81268 0.30919 5.55096 -0.20436 0.03559 0.30661 2.6084 -2.72321 -0.01458 -0.10886 -2.84556 -0.47896 0 0 0 0 0 0.00224 0.02357 0 2.98825 0.07106 0 -2.7348 -0.53683 0.23435 -3.32963
TRP_87 -8.87951 0.6524 4.9495 -0.97904 0.25594 0.68344 3.02793 -3.0276 -0.00411 -0.01167 -2.81341 -0.2355 0 0 0 0 0 0.36748 0.14344 0 3.11324 -0.16934 0 1.6906 0.44323 0.45412 -0.33886
VAL_88 -7.16766 1.23098 2.57266 -0.28198 0.2738 0.0591 2.39668 -2.34472 -0.00196 -0.00643 -1.87041 -0.17846 0 0 0 0 0 -0.04761 0.249 0.23259 0 -0.7034 0 1.9342 0.24034 0.8543 -2.55898
LEU_89 -8.46536 1.05325 2.61657 -0.63839 0.50003 0.13284 2.87007 -2.33909 -0.00411 -0.01167 -2.6025 0.24818 0 0 0 0 0 -0.03885 0.08639 2.55468 0 -0.36997 0 0.18072 -0.27111 0.99201 -3.50632
LEU_90 -7.83578 1.26555 1.59384 -0.79291 0.51518 0.21115 2.33969 -2.35617 -0.00196 -0.00643 -2.7458 0.27512 0 0 0 0 0 0.15034 0.323 1.51722 0 -0.17765 0 0.18072 0.19432 1.37964 -3.97092
SER_91 -5.10948 0.89457 4.51659 -0.01681 0 0.03568 3.0758 -2.3773 -0 -0 -2.10695 -0.92425 0 0 -0.65427 -0.18118 0 0.40704 0.01672 0.4187 0 -0.21368 0.85979 -0.77834 1.61822 1.29281 0.77365
THR_92 -5.1836 0.77307 3.3354 -0.12604 0.05633 0.06779 2.12282 -1.95127 -3e-05 -0.00123 -2.33996 -1.0302 0 0 -0.27738 0 0 0.13705 0.00634 0.08135 0 -0.26647 2.27094 -1.0874 1.08739 0.73687 -1.58824
PHE_93 -11.4423 2.10963 2.45639 -0.54016 0.01825 0.24191 2.88571 -2.98851 -0.01312 -0.05247 -1.64257 0.12456 0 0 -0.65427 0 0 0.04759 0.06091 0 2.08971 -0.26971 0 1.0402 -0.43566 1.11888 -5.84507
LEU_94 -8.27889 1.62569 2.41616 -0.61701 0.17091 0.18048 2.35743 -2.17599 -0.01423 -0.08588 -2.8345 0.2409 0 0 0 0 0 0.39396 0.08274 0.72025 0 -0.2771 0 0.18072 -0.15317 1.28346 -4.78408
VAL_95 -7.78255 1.27267 2.50207 -0.29722 0.3746 0.07643 2.72704 -2.29551 -0.01312 -0.05247 -2.36715 -0.59182 0 0 0 0 0 0.06977 0.14068 0.18906 0 -0.22743 0 1.9342 0.18718 1.32859 -2.82496
PRO_96 -4.90734 0.83869 1.75803 -0.19736 0.05336 0.14185 0.30475 -0.91026 -0 -0 -0.65782 -0.12677 0 0 0 0 0 0.05701 0.09791 0.13614 0 -0.49779 0 -2.4119 0.59839 1.1753 -4.54779
ARG_97 -7.91435 0.49038 8.56869 -0.84448 0.18608 0.47852 4.60519 -3.88699 -0.03291 -0.2638 -6.52169 0.47632 0 0 -0.70869 -0.79644 0 0.00998 0.2143 2.95788 0 -0.07391 0 -1.2888 0.16766 0.75426 -3.42281
GLY_98 -1.44119 0.03744 1.54335 -4e-05 0 0 0.54987 -0.76828 -0 -0 0.24177 -0.412 0 0 0 0 0 0.04025 0 0 0 0.4655 0 0.83697 -0.12628 0.53171 1.49908
SER_99 -2.74351 0.3746 2.68176 -0.03094 0 0.07149 0.93916 -1.35252 -0.0033 -0.05978 -1.31763 -0.23599 0 0 -0.70869 0 0 -0.00258 0.00516 0.12285 0 -0.46646 0.60047 -0.77834 0.00401 0.25506 -2.64519
GLY_100 -1.70001 0.04053 1.37019 -0.00037 0 0 0.29799 -0.72699 -0 -0 0.16343 -0.2157 0 0 0 0 0 0.00169 0 0 0 0.15005 0 0.83697 -0.03804 0.18867 0.3684
GLY_101 -1.25802 0.09529 1.65662 -0.00048 0 0 0.3759 -0.8291 -0 -0 -0.10351 -0.17786 0 0 0 0 0 0.11047 0 0 0 -1.14563 0 0.83697 0.46135 0.26821 0.29019
SER_102 -2.17252 0.30375 2.30541 -0.02653 0.00015 0.02352 0.64945 -1.16704 -0 -0 -0.50926 -0.19977 0 0 0 0 0 -0.0339 0.00026 0.42658 0 0.02188 0.60013 -0.77834 0.08157 0.52182 0.04715
GLY_103 -2.20742 0.08204 2.35009 -0.00031 0 0 1.01387 -1.24468 -0 -0 -1.00596 -0.18506 0 0 0 0 0 -0.05915 0 0 0 -0.71032 0 0.83697 -0.22932 0.36468 -0.99458
GLY_104 -1.83979 0.21285 2.71168 -0.00018 0 0 1.06426 -1.265 -0.0479 -0.29001 -0.92902 -0.27777 0 0 0 0 0 -0.23243 0 0 0 -1.34373 0 0.83697 0.00065 0.13964 -1.25978
SER_105 -1.74595 0.10641 2.10156 -0.03145 0.00096 0.05357 0.85425 -1.06235 -0 -0 0.28475 -1.03101 0 0 0 0 0 -0.03613 0.00337 0.19065 0 -0.35427 0.60389 -0.77834 -0.36911 0.10273 -1.10647
GLY_106 -2.40425 0.2498 2.58998 -6e-05 0 0 0.83247 -1.37205 -0 -0 -0.55731 -0.39308 0 0 0 0 0 -0.13832 0 0 0 0.36296 0 0.83697 -0.3313 0.11957 -0.20462
LEU_107 -6.10535 0.61462 3.97842 -0.50122 0.1115 0.09681 1.66097 -2.45627 -0.00133 -0.0059 0.34776 0.31832 0 0 0 0 0 0.31528 0.06085 0.73155 0 0.13761 0 0.18072 1.19349 0.63446 1.31229
ASN_108 -6.56305 0.6341 6.18649 -0.19994 0.10711 0.35658 2.73161 -3.0064 -0.02889 -0.13569 -1.15473 -0.96548 0 0 0 -0.86022 0 -0.05056 0.00017 0 1.93354 -1.02412 0 -0.93687 0.81145 1.49863 -0.66627
ASP_109 -4.73037 0.20834 5.1646 -0.10523 0.01076 0.31814 2.13141 -2.42096 -0.00133 -0.0059 -2.43695 -0.35494 0 0 0 -0.79644 0 -0.01853 0.00095 0 1.83475 0.31488 0 -2.3716 -0.32032 1.12752 -2.45123
ILE_110 -10.4936 2.25278 3.91153 -0.55525 0.58243 0.1111 2.06763 -3.21705 -0 -0 -1.0821 0.43086 0 0 0 0 0 -0.03733 0.03782 0.96025 0 -0.06226 0 0.73287 0.16044 0.748 -3.45187
PHE_111 -7.94741 0.71027 5.69534 -0.83635 0.04602 0.25009 1.85106 -2.89479 -0.00049 -0.00188 -1.38535 -0.06866 0 0 0 0 0 0.00424 0.02287 0 1.87708 -0.37932 0 1.0402 0.08867 0.84917 -1.07923
GLU_112 -5.36723 0.41715 5.92623 -0.44132 0.05793 0.88529 2.70478 -2.74656 -0 -0 -2.51349 -0.43536 0 0 0 0 0 0.01869 0.0264 0 3.38732 -0.24583 0 -2.7348 -0.19351 0.52984 -0.72447
ALA_113 -6.45514 0.49522 3.58368 -0.02255 0 0 2.27748 -2.69467 -0.02801 -0.19102 -1.44064 -0.37582 0 0 0 0 0 0.00707 0 0 0 -0.3074 0 1.8394 -0.47216 0.36155 -3.42302
GLN_114 -7.00563 0.70532 7.13388 -0.38851 0.0734 0.24173 3.56604 -3.39257 -0 -0 -4.05105 -0.47834 0 0 -0.27738 -0.18118 0 0.05255 0.06327 0 3.67402 -0.01785 0 -0.18838 -0.3369 0.31376 -0.4938
LYS_115 -5.93033 0.23421 6.06555 -0.48752 0.1505 0.28804 3.14777 -2.78003 -0 -0 -3.13139 0.12959 0 0 0 0 0 0.01641 0.03398 2.30402 0 -0.04028 0 -1.5107 -0.32662 0.35149 -1.48532
ILE_116 -6.89958 0.42651 6.21585 -0.4967 0.38928 0.09952 2.90144 -3.20409 -0 -0 -2.39595 0.04794 0 0 0 0 0 -0.0658 0.04612 0.49497 0 -0.46435 0 0.73287 -0.21311 0.35951 -2.02556
GLU_117 -7.85139 0.40827 9.29148 -0.39918 0.02396 0.76952 3.9491 -4.22199 -0.02402 -0.18476 -4.92178 -0.44376 0 0 -1.04554 0 0 -0.02002 0.00182 0 3.43212 -0.31388 0 -2.7348 -0.27138 0.52258 -4.03367
TRP_118 -4.60953 0.34821 4.62757 -1.23004 0.07079 0.40448 1.78173 -2.37 -0 -0 -1.53088 -0.34988 0 0 0 0 0 0.02505 0.05004 0 1.65976 -0.30078 0 1.6906 -0.26695 0.50416 0.50434
HIS_D_119 -4.74447 0.30489 4.42788 -0.41697 0.00495 0.42944 2.05432 -2.22659 -0 -0 -1.76329 -0.10943 0 0 0 0 0 -0.04514 0.037 0 2.81241 0.09301 0 -0.45461 -0.09206 0.28999 0.60133
GLU_120 -3.14241 0.13129 3.61774 -0.23631 0.04536 0.37159 1.20614 -1.69868 -0 -0 -0.8848 -0.56899 0 0 0 0 0 -0.0787 0.01524 0 2.90842 -0.07686 0 -2.7348 -0.39158 0.3318 -1.18554
GLY_121 -1.42357 0.06364 2.16022 -4e-05 0 0 1.03088 -1.04061 -0 -0 -0.80439 -0.39027 0 0 0 0 0 -0.16583 0 0 0 -1.15117 0 0.83697 -0.5307 0.34232 -1.07256
GLY_122 -2.02597 0.1472 2.30646 -0.0002 0 0 1.03799 -1.14392 -0 -0 -1.65684 -0.16679 0 0 0 0 0 -0.04609 0 0 0 -1.29964 0 0.83697 -0.02594 0.21648 -1.8203
SER:CtermProteinFull_123 -2.56652 0.10775 3.11842 -0.07965 0.01746 0.16327 1.13144 -1.23791 -3e-05 -0.00123 -1.65621 -1.02177 0 0 -1.04554 0 0 0 0.0303 0.72999 0 0 2.05523 -0.77834 0.24902 0.30434 -0.47998
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 398444 DOMAINID 394124 MODEL 4 2022-08-20_00000176_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 17.930 tmscore: 0.36330 5tojB_201 prob: 98.96 ident: 7.32
ATOM      1  N   ASN A   1     -30.318 -17.277 -10.464  1.00 14.760          N  
ATOM      2  CA  ASN A   1     -28.908 -17.271 -10.095  1.00 13.970          C  
ATOM      3  C   ASN A   1     -28.209 -18.468 -10.729  1.00 13.320          C  
ATOM      4  O   ASN A   1     -28.383 -19.601 -10.283  1.00 13.340          O  
ATOM      5  CB  ASN A   1     -28.752 -17.295  -8.580  1.00 19.870          C  
ATOM      6  CG  ASN A   1     -27.316 -17.170  -8.130  1.00 19.870          C  
ATOM      7  OD1 ASN A   1     -26.426 -16.950  -8.956  1.00 19.870          O  
ATOM      8  ND2 ASN A   1     -27.084 -17.300  -6.847  1.00 19.870          N  
ATOM      9 1H   ASN A   1     -30.718 -16.366 -10.293  1.00 17.710          H  
ATOM     10 2H   ASN A   1     -30.406 -17.505 -11.446  1.00 17.710          H  
ATOM     11 3H   ASN A   1     -30.807 -17.970  -9.916  1.00 17.710          H  
ATOM     12  HA  ASN A   1     -28.441 -16.368 -10.490  1.00 16.760          H  
ATOM     13 1HB  ASN A   1     -29.328 -16.480  -8.141  1.00 23.850          H  
ATOM     14 2HB  ASN A   1     -29.157 -18.228  -8.188  1.00 23.850          H  
ATOM     15 1HD2 ASN A   1     -26.148 -17.224  -6.498  1.00 23.850          H  
ATOM     16 2HD2 ASN A   1     -27.837 -17.477  -6.214  1.00 23.850          H  
ATOM     17  N   TRP A   2     -27.459 -18.226 -11.797  1.00 12.930          N  
ATOM     18  CA  TRP A   2     -26.766 -19.314 -12.473  1.00 12.460          C  
ATOM     19  C   TRP A   2     -25.471 -19.736 -11.821  1.00 12.400          C  
ATOM     20  O   TRP A   2     -24.561 -18.930 -11.600  1.00 12.220          O  
ATOM     21  CB  TRP A   2     -26.496 -18.955 -13.929  1.00 17.630          C  
ATOM     22  CG  TRP A   2     -27.705 -19.077 -14.770  1.00 17.630          C  
ATOM     23  CD1 TRP A   2     -28.582 -18.118 -15.189  1.00 17.630          C  
ATOM     24  CD2 TRP A   2     -28.174 -20.319 -15.312  1.00 17.630          C  
ATOM     25  NE1 TRP A   2     -29.581 -18.697 -15.929  1.00 17.630          N  
ATOM     26  CE2 TRP A   2     -29.340 -20.049 -16.006  1.00 17.630          C  
ATOM     27  CE3 TRP A   2     -27.698 -21.632 -15.255  1.00 17.630          C  
ATOM     28  CZ2 TRP A   2     -30.058 -21.051 -16.627  1.00 17.630          C  
ATOM     29  CZ3 TRP A   2     -28.406 -22.625 -15.892  1.00 17.630          C  
ATOM     30  CH2 TRP A   2     -29.559 -22.343 -16.559  1.00 17.630          C  
ATOM     31  H   TRP A   2     -27.342 -17.278 -12.127  1.00 15.520          H  
ATOM     32  HA  TRP A   2     -27.430 -20.178 -12.470  1.00 14.950          H  
ATOM     33 1HB  TRP A   2     -26.133 -17.943 -13.987  1.00 21.160          H  
ATOM     34 2HB  TRP A   2     -25.725 -19.604 -14.310  1.00 21.160          H  
ATOM     35  HD1 TRP A   2     -28.517 -17.060 -14.956  1.00 21.160          H  
ATOM     36  HE1 TRP A   2     -30.375 -18.218 -16.349  1.00 21.160          H  
ATOM     37  HE3 TRP A   2     -26.781 -21.868 -14.716  1.00 21.160          H  
ATOM     38  HZ2 TRP A   2     -30.983 -20.850 -17.165  1.00 21.160          H  
ATOM     39  HZ3 TRP A   2     -28.025 -23.646 -15.845  1.00 21.160          H  
ATOM     40  HH2 TRP A   2     -30.100 -23.151 -17.047  1.00 21.160          H  
ATOM     41  N   THR A   3     -25.351 -21.040 -11.612  1.00 12.740          N  
ATOM     42  CA  THR A   3     -24.174 -21.653 -11.038  1.00 12.920          C  
ATOM     43  C   THR A   3     -23.151 -21.837 -12.133  1.00 12.410          C  
ATOM     44  O   THR A   3     -22.937 -22.955 -12.618  1.00 12.490          O  
ATOM     45  CB  THR A   3     -24.502 -23.021 -10.450  1.00 18.020          C  
ATOM     46  OG1 THR A   3     -25.065 -23.820 -11.484  1.00 18.020          O  
ATOM     47  CG2 THR A   3     -25.506 -22.872  -9.315  1.00 18.020          C  
ATOM     48  H   THR A   3     -26.133 -21.649 -11.818  1.00 15.290          H  
ATOM     49  HA  THR A   3     -23.762 -20.999 -10.270  1.00 15.500          H  
ATOM     50  HB  THR A   3     -23.592 -23.494 -10.080  1.00 21.620          H  
ATOM     51  HG1 THR A   3     -24.353 -23.990 -12.146  1.00 21.620          H  
ATOM     52 1HG2 THR A   3     -25.744 -23.855  -8.911  1.00 21.620          H  
ATOM     53 2HG2 THR A   3     -25.076 -22.251  -8.532  1.00 21.620          H  
ATOM     54 3HG2 THR A   3     -26.418 -22.403  -9.685  1.00 21.620          H  
ATOM     55  N   VAL A   4     -22.562 -20.731 -12.543  1.00 12.080          N  
ATOM     56  CA  VAL A   4     -21.635 -20.717 -13.655  1.00 11.800          C  
ATOM     57  C   VAL A   4     -20.181 -20.746 -13.146  1.00 11.740          C  
ATOM     58  O   VAL A   4     -19.856 -19.997 -12.226  1.00 11.820          O  
ATOM     59  CB  VAL A   4     -21.898 -19.464 -14.527  1.00 16.630          C  
ATOM     60  CG1 VAL A   4     -21.784 -18.179 -13.733  1.00 16.630          C  
ATOM     61  CG2 VAL A   4     -20.933 -19.433 -15.678  1.00 16.630          C  
ATOM     62  H   VAL A   4     -22.855 -19.875 -12.065  1.00 14.500          H  
ATOM     63  HA  VAL A   4     -21.876 -21.562 -14.283  1.00 14.160          H  
ATOM     64  HB  VAL A   4     -22.900 -19.517 -14.888  1.00 19.960          H  
ATOM     65 1HG1 VAL A   4     -22.006 -17.348 -14.385  1.00 19.960          H  
ATOM     66 2HG1 VAL A   4     -22.490 -18.179 -12.915  1.00 19.960          H  
ATOM     67 3HG1 VAL A   4     -20.781 -18.061 -13.338  1.00 19.960          H  
ATOM     68 1HG2 VAL A   4     -21.142 -18.570 -16.310  1.00 19.960          H  
ATOM     69 2HG2 VAL A   4     -19.918 -19.370 -15.309  1.00 19.960          H  
ATOM     70 3HG2 VAL A   4     -21.047 -20.335 -16.247  1.00 19.960          H  
ATOM     71  N   PRO A   5     -19.331 -21.667 -13.649  1.00 11.840          N  
ATOM     72  CA  PRO A   5     -17.910 -21.810 -13.350  1.00 12.000          C  
ATOM     73  C   PRO A   5     -17.117 -20.575 -13.716  1.00 11.790          C  
ATOM     74  O   PRO A   5     -17.466 -19.877 -14.666  1.00 11.190          O  
ATOM     75  CB  PRO A   5     -17.488 -22.995 -14.229  1.00 18.000          C  
ATOM     76  CG  PRO A   5     -18.744 -23.783 -14.463  1.00 18.000          C  
ATOM     77  CD  PRO A   5     -19.856 -22.773 -14.502  1.00 18.000          C  
ATOM     78  HA  PRO A   5     -17.787 -22.046 -12.278  1.00 14.400          H  
ATOM     79 1HB  PRO A   5     -17.041 -22.627 -15.161  1.00 21.600          H  
ATOM     80 2HB  PRO A   5     -16.710 -23.579 -13.716  1.00 21.600          H  
ATOM     81 1HG  PRO A   5     -18.659 -24.346 -15.410  1.00 21.600          H  
ATOM     82 2HG  PRO A   5     -18.880 -24.529 -13.667  1.00 21.600          H  
ATOM     83 1HD  PRO A   5     -20.066 -22.449 -15.526  1.00 21.600          H  
ATOM     84 2HD  PRO A   5     -20.716 -23.276 -14.026  1.00 21.600          H  
ATOM     85  N   GLU A   6     -16.025 -20.335 -13.003  1.00 12.450          N  
ATOM     86  CA  GLU A   6     -15.126 -19.213 -13.262  1.00 12.520          C  
ATOM     87  C   GLU A   6     -14.788 -19.033 -14.745  1.00 11.780          C  
ATOM     88  O   GLU A   6     -15.057 -17.976 -15.321  1.00 11.520          O  
ATOM     89  CB  GLU A   6     -13.841 -19.390 -12.448  1.00 17.500          C  
ATOM     90  CG  GLU A   6     -14.040 -19.258 -10.926  1.00 17.500          C  
ATOM     91  CD  GLU A   6     -14.601 -20.509 -10.284  1.00 17.500          C  
ATOM     92  OE1 GLU A   6     -14.749 -21.494 -10.983  1.00 17.500          O  
ATOM     93  OE2 GLU A   6     -14.895 -20.480  -9.119  1.00 17.500          O  
ATOM     94  H   GLU A   6     -15.794 -20.960 -12.224  1.00 14.940          H  
ATOM     95  HA  GLU A   6     -15.622 -18.304 -12.924  1.00 15.020          H  
ATOM     96 1HB  GLU A   6     -13.406 -20.366 -12.653  1.00 21.000          H  
ATOM     97 2HB  GLU A   6     -13.115 -18.637 -12.757  1.00 21.000          H  
ATOM     98 1HG  GLU A   6     -13.078 -19.029 -10.466  1.00 21.000          H  
ATOM     99 2HG  GLU A   6     -14.711 -18.423 -10.730  1.00 21.000          H  
ATOM    100  N   LEU A   7     -14.196 -20.057 -15.374  1.00 11.580          N  
ATOM    101  CA  LEU A   7     -13.800 -19.914 -16.774  1.00 11.010          C  
ATOM    102  C   LEU A   7     -14.987 -19.651 -17.672  1.00 10.200          C  
ATOM    103  O   LEU A   7     -14.915 -18.809 -18.572  1.00 10.030          O  
ATOM    104  CB  LEU A   7     -13.133 -21.194 -17.295  1.00 15.640          C  
ATOM    105  CG  LEU A   7     -11.756 -21.580 -16.754  1.00 15.640          C  
ATOM    106  CD1 LEU A   7     -11.419 -22.975 -17.278  1.00 15.640          C  
ATOM    107  CD2 LEU A   7     -10.707 -20.573 -17.214  1.00 15.640          C  
ATOM    108  H   LEU A   7     -14.015 -20.911 -14.865  1.00 13.900          H  
ATOM    109  HA  LEU A   7     -13.124 -19.063 -16.854  1.00 13.210          H  
ATOM    110 1HB  LEU A   7     -13.802 -22.023 -17.079  1.00 18.770          H  
ATOM    111 2HB  LEU A   7     -13.047 -21.113 -18.379  1.00 18.770          H  
ATOM    112  HG  LEU A   7     -11.778 -21.611 -15.665  1.00 18.770          H  
ATOM    113 1HD1 LEU A   7     -10.442 -23.280 -16.900  1.00 18.770          H  
ATOM    114 2HD1 LEU A   7     -12.173 -23.687 -16.941  1.00 18.770          H  
ATOM    115 3HD1 LEU A   7     -11.397 -22.963 -18.367  1.00 18.770          H  
ATOM    116 1HD2 LEU A   7      -9.730 -20.874 -16.833  1.00 18.770          H  
ATOM    117 2HD2 LEU A   7     -10.678 -20.548 -18.303  1.00 18.770          H  
ATOM    118 3HD2 LEU A   7     -10.940 -19.581 -16.837  1.00 18.770          H  
ATOM    119  N   THR A   8     -16.088 -20.338 -17.396  1.00  9.900          N  
ATOM    120  CA  THR A   8     -17.282 -20.206 -18.193  1.00  9.350          C  
ATOM    121  C   THR A   8     -17.814 -18.785 -18.139  1.00  8.910          C  
ATOM    122  O   THR A   8     -18.153 -18.206 -19.178  1.00  8.240          O  
ATOM    123  CB  THR A   8     -18.349 -21.220 -17.749  1.00 13.310          C  
ATOM    124  OG1 THR A   8     -17.826 -22.543 -17.936  1.00 13.310          O  
ATOM    125  CG2 THR A   8     -19.596 -21.076 -18.590  1.00 13.310          C  
ATOM    126  H   THR A   8     -16.076 -21.011 -16.647  1.00 11.880          H  
ATOM    127  HA  THR A   8     -17.015 -20.427 -19.210  1.00 11.220          H  
ATOM    128  HB  THR A   8     -18.581 -21.064 -16.706  1.00 15.970          H  
ATOM    129  HG1 THR A   8     -18.520 -23.210 -17.787  1.00 15.970          H  
ATOM    130 1HG2 THR A   8     -20.320 -21.810 -18.273  1.00 15.970          H  
ATOM    131 2HG2 THR A   8     -20.022 -20.081 -18.489  1.00 15.970          H  
ATOM    132 3HG2 THR A   8     -19.345 -21.249 -19.590  1.00 15.970          H  
ATOM    133  N   LEU A   9     -17.870 -18.208 -16.942  1.00  9.480          N  
ATOM    134  CA  LEU A   9     -18.351 -16.850 -16.803  1.00  9.360          C  
ATOM    135  C   LEU A   9     -17.417 -15.864 -17.490  1.00  9.540          C  
ATOM    136  O   LEU A   9     -17.885 -14.964 -18.186  1.00  9.220          O  
ATOM    137  CB  LEU A   9     -18.539 -16.471 -15.337  1.00 13.150          C  
ATOM    138  CG  LEU A   9     -19.067 -15.029 -15.055  1.00 13.150          C  
ATOM    139  CD1 LEU A   9     -20.441 -14.788 -15.750  1.00 13.150          C  
ATOM    140  CD2 LEU A   9     -19.199 -14.870 -13.550  1.00 13.150          C  
ATOM    141  H   LEU A   9     -17.610 -18.750 -16.112  1.00 11.380          H  
ATOM    142  HA  LEU A   9     -19.318 -16.807 -17.288  1.00 11.230          H  
ATOM    143 1HB  LEU A   9     -19.214 -17.169 -14.884  1.00 15.780          H  
ATOM    144 2HB  LEU A   9     -17.570 -16.578 -14.839  1.00 15.780          H  
ATOM    145  HG  LEU A   9     -18.357 -14.293 -15.440  1.00 15.780          H  
ATOM    146 1HD1 LEU A   9     -20.783 -13.777 -15.528  1.00 15.780          H  
ATOM    147 2HD1 LEU A   9     -20.341 -14.887 -16.820  1.00 15.780          H  
ATOM    148 3HD1 LEU A   9     -21.169 -15.497 -15.392  1.00 15.780          H  
ATOM    149 1HD2 LEU A   9     -19.554 -13.865 -13.318  1.00 15.780          H  
ATOM    150 2HD2 LEU A   9     -19.907 -15.604 -13.163  1.00 15.780          H  
ATOM    151 3HD2 LEU A   9     -18.223 -15.029 -13.087  1.00 15.780          H  
ATOM    152  N   ASP A  10     -16.093 -16.024 -17.353  1.00 10.270          N  
ATOM    153  CA  ASP A  10     -15.210 -15.071 -18.025  1.00 10.730          C  
ATOM    154  C   ASP A  10     -15.464 -15.060 -19.536  1.00 10.180          C  
ATOM    155  O   ASP A  10     -15.532 -13.982 -20.148  1.00 10.370          O  
ATOM    156  CB  ASP A  10     -13.731 -15.398 -17.783  1.00 14.840          C  
ATOM    157  CG  ASP A  10     -13.209 -15.082 -16.365  1.00 14.840          C  
ATOM    158  OD1 ASP A  10     -13.874 -14.404 -15.614  1.00 14.840          O  
ATOM    159  OD2 ASP A  10     -12.119 -15.513 -16.069  1.00 14.840          O  
ATOM    160  H   ASP A  10     -15.720 -16.762 -16.748  1.00 12.320          H  
ATOM    161  HA  ASP A  10     -15.415 -14.077 -17.632  1.00 12.880          H  
ATOM    162 1HB  ASP A  10     -13.576 -16.466 -17.967  1.00 17.810          H  
ATOM    163 2HB  ASP A  10     -13.122 -14.858 -18.505  1.00 17.810          H  
ATOM    164  N   ILE A  11     -15.672 -16.246 -20.130  1.00  9.650          N  
ATOM    165  CA  ILE A  11     -15.966 -16.323 -21.557  1.00  9.260          C  
ATOM    166  C   ILE A  11     -17.310 -15.656 -21.823  1.00  8.530          C  
ATOM    167  O   ILE A  11     -17.462 -14.923 -22.808  1.00  8.650          O  
ATOM    168  CB  ILE A  11     -15.965 -17.767 -22.095  1.00 13.120          C  
ATOM    169  CG1 ILE A  11     -14.550 -18.447 -21.951  1.00 13.120          C  
ATOM    170  CG2 ILE A  11     -16.434 -17.780 -23.575  1.00 13.120          C  
ATOM    171  CD1 ILE A  11     -13.394 -17.794 -22.695  1.00 13.120          C  
ATOM    172  H   ILE A  11     -15.573 -17.107 -19.573  1.00 11.580          H  
ATOM    173  HA  ILE A  11     -15.217 -15.750 -22.096  1.00 11.110          H  
ATOM    174  HB  ILE A  11     -16.633 -18.348 -21.489  1.00 15.740          H  
ATOM    175 1HG1 ILE A  11     -14.289 -18.465 -20.903  1.00 15.740          H  
ATOM    176 2HG1 ILE A  11     -14.638 -19.477 -22.300  1.00 15.740          H  
ATOM    177 1HG2 ILE A  11     -16.451 -18.803 -23.935  1.00 15.740          H  
ATOM    178 2HG2 ILE A  11     -17.433 -17.361 -23.664  1.00 15.740          H  
ATOM    179 3HG2 ILE A  11     -15.759 -17.193 -24.189  1.00 15.740          H  
ATOM    180 1HD1 ILE A  11     -12.487 -18.367 -22.505  1.00 15.740          H  
ATOM    181 2HD1 ILE A  11     -13.586 -17.784 -23.764  1.00 15.740          H  
ATOM    182 3HD1 ILE A  11     -13.246 -16.777 -22.345  1.00 15.740          H  
ATOM    183  N   PHE A  12     -18.312 -15.929 -20.978  1.00  8.020          N  
ATOM    184  CA  PHE A  12     -19.600 -15.299 -21.170  1.00  7.580          C  
ATOM    185  C   PHE A  12     -19.474 -13.804 -21.192  1.00  8.110          C  
ATOM    186  O   PHE A  12     -19.927 -13.171 -22.132  1.00  8.210          O  
ATOM    187  CB  PHE A  12     -20.608 -15.668 -20.089  1.00 10.790          C  
ATOM    188  CG  PHE A  12     -21.896 -14.885 -20.210  1.00 10.790          C  
ATOM    189  CD1 PHE A  12     -22.757 -15.173 -21.213  1.00 10.790          C  
ATOM    190  CD2 PHE A  12     -22.242 -13.878 -19.309  1.00 10.790          C  
ATOM    191  CE1 PHE A  12     -23.943 -14.514 -21.362  1.00 10.790          C  
ATOM    192  CE2 PHE A  12     -23.445 -13.209 -19.436  1.00 10.790          C  
ATOM    193  CZ  PHE A  12     -24.304 -13.535 -20.468  1.00 10.790          C  
ATOM    194  H   PHE A  12     -18.174 -16.594 -20.211  1.00  9.620          H  
ATOM    195  HA  PHE A  12     -19.993 -15.622 -22.133  1.00  9.100          H  
ATOM    196 1HB  PHE A  12     -20.833 -16.730 -20.132  1.00 12.950          H  
ATOM    197 2HB  PHE A  12     -20.181 -15.466 -19.119  1.00 12.950          H  
ATOM    198  HD1 PHE A  12     -22.476 -15.933 -21.897  1.00 12.950          H  
ATOM    199  HD2 PHE A  12     -21.563 -13.625 -18.494  1.00 12.950          H  
ATOM    200  HE1 PHE A  12     -24.600 -14.779 -22.182  1.00 12.950          H  
ATOM    201  HE2 PHE A  12     -23.717 -12.430 -18.725  1.00 12.950          H  
ATOM    202  HZ  PHE A  12     -25.264 -13.016 -20.574  1.00 12.950          H  
ATOM    203  N   ASN A  13     -18.827 -13.208 -20.198  1.00  8.710          N  
ATOM    204  CA  ASN A  13     -18.753 -11.753 -20.163  1.00  9.440          C  
ATOM    205  C   ASN A  13     -18.072 -11.197 -21.421  1.00  9.960          C  
ATOM    206  O   ASN A  13     -18.505 -10.192 -22.004  1.00 10.440          O  
ATOM    207  CB  ASN A  13     -18.038 -11.307 -18.907  1.00 12.920          C  
ATOM    208  CG  ASN A  13     -18.897 -11.470 -17.657  1.00 12.920          C  
ATOM    209  OD1 ASN A  13     -20.129 -11.574 -17.720  1.00 12.920          O  
ATOM    210  ND2 ASN A  13     -18.261 -11.479 -16.519  1.00 12.920          N  
ATOM    211  H   ASN A  13     -18.425 -13.780 -19.454  1.00 10.450          H  
ATOM    212  HA  ASN A  13     -19.762 -11.363 -20.125  1.00 11.330          H  
ATOM    213 1HB  ASN A  13     -17.125 -11.903 -18.786  1.00 15.510          H  
ATOM    214 2HB  ASN A  13     -17.741 -10.264 -19.007  1.00 15.510          H  
ATOM    215 1HD2 ASN A  13     -18.773 -11.561 -15.664  1.00 15.510          H  
ATOM    216 2HD2 ASN A  13     -17.263 -11.394 -16.498  1.00 15.510          H  
ATOM    217  N   ALA A  14     -17.033 -11.891 -21.890  1.00 10.050          N  
ATOM    218  CA  ALA A  14     -16.318 -11.494 -23.093  1.00 10.760          C  
ATOM    219  C   ALA A  14     -17.233 -11.460 -24.329  1.00 10.540          C  
ATOM    220  O   ALA A  14     -17.064 -10.608 -25.204  1.00 11.310          O  
ATOM    221  CB  ALA A  14     -15.153 -12.442 -23.339  1.00 14.780          C  
ATOM    222  H   ALA A  14     -16.691 -12.693 -21.348  1.00 12.060          H  
ATOM    223  HA  ALA A  14     -15.933 -10.487 -22.930  1.00 12.910          H  
ATOM    224 1HB  ALA A  14     -14.598 -12.122 -24.217  1.00 17.740          H  
ATOM    225 2HB  ALA A  14     -14.499 -12.441 -22.467  1.00 17.740          H  
ATOM    226 3HB  ALA A  14     -15.535 -13.448 -23.499  1.00 17.740          H  
ATOM    227  N   THR A  15     -18.192 -12.398 -24.402  1.00  9.640          N  
ATOM    228  CA  THR A  15     -19.118 -12.498 -25.533  1.00  9.600          C  
ATOM    229  C   THR A  15     -20.327 -11.548 -25.318  1.00  9.600          C  
ATOM    230  O   THR A  15     -20.715 -10.784 -26.212  1.00 10.120          O  
ATOM    231  CB  THR A  15     -19.572 -13.976 -25.707  1.00 13.460          C  
ATOM    232  OG1 THR A  15     -18.417 -14.816 -25.891  1.00 13.460          O  
ATOM    233  CG2 THR A  15     -20.425 -14.114 -26.947  1.00 13.460          C  
ATOM    234  H   THR A  15     -18.250 -13.095 -23.653  1.00 11.570          H  
ATOM    235  HA  THR A  15     -18.596 -12.191 -26.436  1.00 11.520          H  
ATOM    236  HB  THR A  15     -20.130 -14.301 -24.825  1.00 16.150          H  
ATOM    237  HG1 THR A  15     -17.953 -14.907 -25.043  1.00 16.150          H  
ATOM    238 1HG2 THR A  15     -20.724 -15.150 -27.072  1.00 16.150          H  
ATOM    239 2HG2 THR A  15     -21.279 -13.512 -26.857  1.00 16.150          H  
ATOM    240 3HG2 THR A  15     -19.851 -13.800 -27.817  1.00 16.150          H  
ATOM    241  N   TYR A  16     -20.875 -11.592 -24.113  1.00  9.270          N  
ATOM    242  CA  TYR A  16     -22.033 -10.867 -23.599  1.00  9.490          C  
ATOM    243  C   TYR A  16     -22.042  -9.390 -23.837  1.00 10.160          C  
ATOM    244  O   TYR A  16     -23.042  -8.820 -24.288  1.00 10.600          O  
ATOM    245  CB  TYR A  16     -22.174 -11.139 -22.133  1.00 13.200          C  
ATOM    246  CG  TYR A  16     -23.110 -10.258 -21.450  1.00 13.200          C  
ATOM    247  CD1 TYR A  16     -24.467 -10.347 -21.647  1.00 13.200          C  
ATOM    248  CD2 TYR A  16     -22.581  -9.330 -20.573  1.00 13.200          C  
ATOM    249  CE1 TYR A  16     -25.287  -9.489 -20.973  1.00 13.200          C  
ATOM    250  CE2 TYR A  16     -23.398  -8.487 -19.897  1.00 13.200          C  
ATOM    251  CZ  TYR A  16     -24.749  -8.557 -20.089  1.00 13.200          C  
ATOM    252  OH  TYR A  16     -25.578  -7.699 -19.396  1.00 13.200          O  
ATOM    253  H   TYR A  16     -20.454 -12.248 -23.473  1.00 11.120          H  
ATOM    254  HA  TYR A  16     -22.905 -11.257 -24.086  1.00 11.390          H  
ATOM    255 1HB  TYR A  16     -22.467 -12.153 -21.988  1.00 15.840          H  
ATOM    256 2HB  TYR A  16     -21.224 -11.013 -21.677  1.00 15.840          H  
ATOM    257  HD1 TYR A  16     -24.883 -11.079 -22.340  1.00 15.840          H  
ATOM    258  HD2 TYR A  16     -21.501  -9.277 -20.422  1.00 15.840          H  
ATOM    259  HE1 TYR A  16     -26.352  -9.529 -21.122  1.00 15.840          H  
ATOM    260  HE2 TYR A  16     -22.980  -7.757 -19.206  1.00 15.840          H  
ATOM    261  HH  TYR A  16     -26.513  -7.917 -19.581  1.00 15.840          H  
ATOM    262  N   LEU A  17     -20.921  -8.742 -23.591  1.00 10.420          N  
ATOM    263  CA  LEU A  17     -20.878  -7.305 -23.772  1.00 11.240          C  
ATOM    264  C   LEU A  17     -21.236  -6.911 -25.216  1.00 11.420          C  
ATOM    265  O   LEU A  17     -21.607  -5.762 -25.469  1.00 11.880          O  
ATOM    266  CB  LEU A  17     -19.495  -6.788 -23.371  1.00 15.410          C  
ATOM    267  CG  LEU A  17     -19.146  -6.905 -21.843  1.00 15.410          C  
ATOM    268  CD1 LEU A  17     -17.686  -6.548 -21.648  1.00 15.410          C  
ATOM    269  CD2 LEU A  17     -20.046  -5.984 -21.002  1.00 15.410          C  
ATOM    270  H   LEU A  17     -20.120  -9.253 -23.207  1.00 12.500          H  
ATOM    271  HA  LEU A  17     -21.631  -6.862 -23.130  1.00 13.490          H  
ATOM    272 1HB  LEU A  17     -18.746  -7.356 -23.928  1.00 18.490          H  
ATOM    273 2HB  LEU A  17     -19.418  -5.741 -23.658  1.00 18.490          H  
ATOM    274  HG  LEU A  17     -19.290  -7.927 -21.516  1.00 18.490          H  
ATOM    275 1HD1 LEU A  17     -17.427  -6.646 -20.593  1.00 18.490          H  
ATOM    276 2HD1 LEU A  17     -17.067  -7.230 -22.235  1.00 18.490          H  
ATOM    277 3HD1 LEU A  17     -17.511  -5.525 -21.971  1.00 18.490          H  
ATOM    278 1HD2 LEU A  17     -19.774  -6.088 -19.952  1.00 18.490          H  
ATOM    279 2HD2 LEU A  17     -19.903  -4.950 -21.313  1.00 18.490          H  
ATOM    280 3HD2 LEU A  17     -21.089  -6.253 -21.116  1.00 18.490          H  
ATOM    281  N   ASN A  18     -21.101  -7.847 -26.169  1.00 11.220          N  
ATOM    282  CA  ASN A  18     -21.464  -7.590 -27.547  1.00 11.530          C  
ATOM    283  C   ASN A  18     -22.897  -8.106 -27.800  1.00 10.990          C  
ATOM    284  O   ASN A  18     -23.687  -7.432 -28.469  1.00 11.370          O  
ATOM    285  CB  ASN A  18     -20.476  -8.260 -28.471  1.00 16.020          C  
ATOM    286  CG  ASN A  18     -19.103  -7.675 -28.352  1.00 16.020          C  
ATOM    287  OD1 ASN A  18     -18.907  -6.468 -28.153  1.00 16.020          O  
ATOM    288  ND2 ASN A  18     -18.126  -8.533 -28.455  1.00 16.020          N  
ATOM    289  H   ASN A  18     -20.788  -8.786 -25.922  1.00 13.460          H  
ATOM    290  HA  ASN A  18     -21.456  -6.515 -27.725  1.00 13.840          H  
ATOM    291 1HB  ASN A  18     -20.427  -9.323 -28.246  1.00 19.220          H  
ATOM    292 2HB  ASN A  18     -20.816  -8.158 -29.500  1.00 19.220          H  
ATOM    293 1HD2 ASN A  18     -17.178  -8.228 -28.374  1.00 19.220          H  
ATOM    294 2HD2 ASN A  18     -18.331  -9.499 -28.604  1.00 19.220          H  
ATOM    295  N   LEU A  19     -23.263  -9.247 -27.179  1.00 10.270          N  
ATOM    296  CA  LEU A  19     -24.572  -9.909 -27.400  1.00  9.880          C  
ATOM    297  C   LEU A  19     -25.751  -9.019 -27.055  1.00 10.360          C  
ATOM    298  O   LEU A  19     -26.783  -9.065 -27.730  1.00 10.610          O  
ATOM    299  CB  LEU A  19     -24.745 -11.162 -26.508  1.00 13.990          C  
ATOM    300  CG  LEU A  19     -23.840 -12.368 -26.780  1.00 13.990          C  
ATOM    301  CD1 LEU A  19     -24.030 -13.445 -25.670  1.00 13.990          C  
ATOM    302  CD2 LEU A  19     -24.165 -12.990 -28.120  1.00 13.990          C  
ATOM    303  H   LEU A  19     -22.543  -9.725 -26.635  1.00 12.320          H  
ATOM    304  HA  LEU A  19     -24.649 -10.170 -28.449  1.00 11.860          H  
ATOM    305 1HB  LEU A  19     -24.613 -10.858 -25.480  1.00 16.790          H  
ATOM    306 2HB  LEU A  19     -25.777 -11.507 -26.613  1.00 16.790          H  
ATOM    307  HG  LEU A  19     -22.828 -12.029 -26.772  1.00 16.790          H  
ATOM    308 1HD1 LEU A  19     -23.373 -14.284 -25.871  1.00 16.790          H  
ATOM    309 2HD1 LEU A  19     -23.813 -13.070 -24.694  1.00 16.790          H  
ATOM    310 3HD1 LEU A  19     -25.056 -13.787 -25.687  1.00 16.790          H  
ATOM    311 1HD2 LEU A  19     -23.503 -13.840 -28.291  1.00 16.790          H  
ATOM    312 2HD2 LEU A  19     -25.204 -13.334 -28.118  1.00 16.790          H  
ATOM    313 3HD2 LEU A  19     -24.025 -12.271 -28.919  1.00 16.790          H  
ATOM    314  N   THR A  20     -25.602  -8.209 -26.014  1.00 10.680          N  
ATOM    315  CA  THR A  20     -26.674  -7.307 -25.598  1.00 11.330          C  
ATOM    316  C   THR A  20     -26.276  -5.848 -25.817  1.00 11.550          C  
ATOM    317  O   THR A  20     -26.766  -4.934 -25.131  1.00 12.090          O  
ATOM    318  CB  THR A  20     -27.100  -7.525 -24.131  1.00 15.600          C  
ATOM    319  OG1 THR A  20     -25.978  -7.341 -23.272  1.00 15.600          O  
ATOM    320  CG2 THR A  20     -27.667  -8.947 -23.951  1.00 15.600          C  
ATOM    321  H   THR A  20     -24.729  -8.257 -25.471  1.00 12.820          H  
ATOM    322  HA  THR A  20     -27.542  -7.504 -26.219  1.00 13.600          H  
ATOM    323  HB  THR A  20     -27.872  -6.803 -23.866  1.00 18.720          H  
ATOM    324  HG1 THR A  20     -25.764  -6.400 -23.225  1.00 18.720          H  
ATOM    325 1HG2 THR A  20     -27.974  -9.089 -22.913  1.00 18.720          H  
ATOM    326 2HG2 THR A  20     -28.528  -9.079 -24.605  1.00 18.720          H  
ATOM    327 3HG2 THR A  20     -26.902  -9.679 -24.205  1.00 18.720          H  
ATOM    328  N   GLY A  21     -25.309  -5.614 -26.702  1.00 11.350          N  
ATOM    329  CA  GLY A  21     -24.909  -4.253 -26.962  1.00 11.780          C  
ATOM    330  C   GLY A  21     -26.093  -3.535 -27.584  1.00 11.570          C  
ATOM    331  O   GLY A  21     -26.753  -4.079 -28.467  1.00 11.500          O  
ATOM    332  H   GLY A  21     -24.886  -6.374 -27.244  1.00 13.620          H  
ATOM    333 1HA  GLY A  21     -24.603  -3.765 -26.037  1.00 14.140          H  
ATOM    334 2HA  GLY A  21     -24.057  -4.244 -27.644  1.00 14.140          H  
ATOM    335  N   GLU A  22     -26.343  -2.312 -27.125  1.00 11.710          N  
ATOM    336  CA  GLU A  22     -27.460  -1.471 -27.567  1.00 11.840          C  
ATOM    337  C   GLU A  22     -28.850  -2.091 -27.318  1.00 11.240          C  
ATOM    338  O   GLU A  22     -29.827  -1.698 -27.960  1.00 11.380          O  
ATOM    339  CB  GLU A  22     -27.343  -1.143 -29.066  1.00 16.520          C  
ATOM    340  CG  GLU A  22     -26.086  -0.382 -29.483  1.00 16.520          C  
ATOM    341  CD  GLU A  22     -26.091  -0.056 -30.964  1.00 16.520          C  
ATOM    342  OE1 GLU A  22     -26.883  -0.643 -31.660  1.00 16.520          O  
ATOM    343  OE2 GLU A  22     -25.315   0.770 -31.388  1.00 16.520          O  
ATOM    344  H   GLU A  22     -25.734  -1.953 -26.403  1.00 14.050          H  
ATOM    345  HA  GLU A  22     -27.413  -0.536 -27.010  1.00 14.210          H  
ATOM    346 1HB  GLU A  22     -27.404  -2.051 -29.659  1.00 19.830          H  
ATOM    347 2HB  GLU A  22     -28.191  -0.524 -29.356  1.00 19.830          H  
ATOM    348 1HG  GLU A  22     -26.025   0.544 -28.914  1.00 19.830          H  
ATOM    349 2HG  GLU A  22     -25.211  -0.984 -29.249  1.00 19.830          H  
ATOM    350  N   ILE A  23     -28.972  -2.977 -26.327  1.00 10.780          N  
ATOM    351  CA  ILE A  23     -30.269  -3.557 -26.005  1.00 10.380          C  
ATOM    352  C   ILE A  23     -30.856  -3.000 -24.719  1.00 10.420          C  
ATOM    353  O   ILE A  23     -30.258  -3.066 -23.640  1.00 10.680          O  
ATOM    354  CB  ILE A  23     -30.174  -5.105 -25.911  1.00 14.690          C  
ATOM    355  CG1 ILE A  23     -29.635  -5.706 -27.255  1.00 14.690          C  
ATOM    356  CG2 ILE A  23     -31.506  -5.755 -25.479  1.00 14.690          C  
ATOM    357  CD1 ILE A  23     -30.448  -5.421 -28.506  1.00 14.690          C  
ATOM    358  H   ILE A  23     -28.141  -3.305 -25.828  1.00 12.940          H  
ATOM    359  HA  ILE A  23     -30.967  -3.306 -26.795  1.00 12.460          H  
ATOM    360  HB  ILE A  23     -29.426  -5.345 -25.159  1.00 17.630          H  
ATOM    361 1HG1 ILE A  23     -28.639  -5.326 -27.423  1.00 17.630          H  
ATOM    362 2HG1 ILE A  23     -29.581  -6.786 -27.144  1.00 17.630          H  
ATOM    363 1HG2 ILE A  23     -31.369  -6.832 -25.393  1.00 17.630          H  
ATOM    364 2HG2 ILE A  23     -31.814  -5.369 -24.519  1.00 17.630          H  
ATOM    365 3HG2 ILE A  23     -32.283  -5.547 -26.208  1.00 17.630          H  
ATOM    366 1HD1 ILE A  23     -29.960  -5.900 -29.355  1.00 17.630          H  
ATOM    367 2HD1 ILE A  23     -31.453  -5.817 -28.403  1.00 17.630          H  
ATOM    368 3HD1 ILE A  23     -30.496  -4.351 -28.692  1.00 17.630          H  
ATOM    369  N   ASP A  24     -32.101  -2.524 -24.801  1.00 10.380          N  
ATOM    370  CA  ASP A  24     -32.789  -1.987 -23.627  1.00 10.610          C  
ATOM    371  C   ASP A  24     -33.244  -3.233 -22.880  1.00 10.220          C  
ATOM    372  O   ASP A  24     -34.375  -3.714 -23.008  1.00 10.250          O  
ATOM    373  CB  ASP A  24     -33.979  -1.109 -24.035  1.00 14.760          C  
ATOM    374  CG  ASP A  24     -34.576  -0.288 -22.879  1.00 14.760          C  
ATOM    375  OD1 ASP A  24     -33.928  -0.166 -21.864  1.00 14.760          O  
ATOM    376  OD2 ASP A  24     -35.667   0.221 -23.034  1.00 14.760          O  
ATOM    377  H   ASP A  24     -32.556  -2.506 -25.704  1.00 12.460          H  
ATOM    378  HA  ASP A  24     -32.095  -1.420 -23.006  1.00 12.730          H  
ATOM    379 1HB  ASP A  24     -33.668  -0.422 -24.821  1.00 17.710          H  
ATOM    380 2HB  ASP A  24     -34.768  -1.739 -24.447  1.00 17.710          H  
ATOM    381  N   ASP A  25     -32.298  -3.822 -22.166  1.00 10.110          N  
ATOM    382  CA  ASP A  25     -32.484  -5.132 -21.587  1.00  9.970          C  
ATOM    383  C   ASP A  25     -33.277  -5.132 -20.294  1.00  9.830          C  
ATOM    384  O   ASP A  25     -32.717  -5.275 -19.204  1.00 10.260          O  
ATOM    385  CB  ASP A  25     -31.125  -5.791 -21.346  1.00 14.010          C  
ATOM    386  CG  ASP A  25     -31.325  -7.197 -21.034  1.00 14.010          C  
ATOM    387  OD1 ASP A  25     -32.448  -7.601 -21.265  1.00 14.010          O  
ATOM    388  OD2 ASP A  25     -30.419  -7.924 -20.594  1.00 14.010          O  
ATOM    389  H   ASP A  25     -31.389  -3.360 -22.111  1.00 12.130          H  
ATOM    390  HA  ASP A  25     -33.033  -5.733 -22.310  1.00 11.960          H  
ATOM    391 1HB  ASP A  25     -30.498  -5.695 -22.240  1.00 16.820          H  
ATOM    392 2HB  ASP A  25     -30.611  -5.299 -20.520  1.00 16.820          H  
ATOM    393  N   LEU A  26     -34.582  -4.950 -20.432  1.00  9.420          N  
ATOM    394  CA  LEU A  26     -35.515  -4.875 -19.312  1.00  9.430          C  
ATOM    395  C   LEU A  26     -36.277  -6.177 -19.107  1.00  9.900          C  
ATOM    396  O   LEU A  26     -36.454  -6.946 -20.047  1.00 10.190          O  
ATOM    397  CB  LEU A  26     -36.480  -3.728 -19.560  1.00 13.200          C  
ATOM    398  CG  LEU A  26     -35.836  -2.346 -19.753  1.00 13.200          C  
ATOM    399  CD1 LEU A  26     -36.916  -1.355 -20.095  1.00 13.200          C  
ATOM    400  CD2 LEU A  26     -35.079  -1.922 -18.495  1.00 13.200          C  
ATOM    401  H   LEU A  26     -34.903  -4.801 -21.393  1.00 11.300          H  
ATOM    402  HA  LEU A  26     -34.952  -4.694 -18.403  1.00 11.320          H  
ATOM    403 1HB  LEU A  26     -37.006  -3.944 -20.475  1.00 15.840          H  
ATOM    404 2HB  LEU A  26     -37.203  -3.679 -18.743  1.00 15.840          H  
ATOM    405  HG  LEU A  26     -35.139  -2.378 -20.595  1.00 15.840          H  
ATOM    406 1HD1 LEU A  26     -36.459  -0.374 -20.260  1.00 15.840          H  
ATOM    407 2HD1 LEU A  26     -37.419  -1.668 -21.008  1.00 15.840          H  
ATOM    408 3HD1 LEU A  26     -37.637  -1.292 -19.282  1.00 15.840          H  
ATOM    409 1HD2 LEU A  26     -34.641  -0.937 -18.673  1.00 15.840          H  
ATOM    410 2HD2 LEU A  26     -35.763  -1.869 -17.651  1.00 15.840          H  
ATOM    411 3HD2 LEU A  26     -34.279  -2.620 -18.272  1.00 15.840          H  
ATOM    412  N   GLU A  27     -36.711  -6.403 -17.869  1.00 10.180          N  
ATOM    413  CA  GLU A  27     -37.473  -7.585 -17.462  1.00 10.770          C  
ATOM    414  C   GLU A  27     -38.894  -7.200 -17.094  1.00 10.770          C  
ATOM    415  O   GLU A  27     -39.116  -6.156 -16.476  1.00 11.070          O  
ATOM    416  CB  GLU A  27     -36.729  -8.292 -16.329  1.00 14.840          C  
ATOM    417  CG  GLU A  27     -37.368  -9.526 -15.745  1.00 14.840          C  
ATOM    418  CD  GLU A  27     -36.427 -10.309 -14.880  1.00 14.840          C  
ATOM    419  OE1 GLU A  27     -35.444 -10.825 -15.419  1.00 14.840          O  
ATOM    420  OE2 GLU A  27     -36.670 -10.410 -13.700  1.00 14.840          O  
ATOM    421  H   GLU A  27     -36.534  -5.696 -17.169  1.00 12.220          H  
ATOM    422  HA  GLU A  27     -37.524  -8.277 -18.305  1.00 12.920          H  
ATOM    423 1HB  GLU A  27     -35.786  -8.609 -16.714  1.00 17.810          H  
ATOM    424 2HB  GLU A  27     -36.537  -7.592 -15.520  1.00 17.810          H  
ATOM    425 1HG  GLU A  27     -38.229  -9.227 -15.149  1.00 17.810          H  
ATOM    426 2HG  GLU A  27     -37.713 -10.144 -16.517  1.00 17.810          H  
ATOM    427  N   PHE A  28     -39.858  -8.021 -17.516  1.00 10.610          N  
ATOM    428  CA  PHE A  28     -41.263  -7.716 -17.285  1.00 10.720          C  
ATOM    429  C   PHE A  28     -42.042  -8.883 -16.684  1.00 11.130          C  
ATOM    430  O   PHE A  28     -41.771 -10.062 -16.939  1.00 11.360          O  
ATOM    431  CB  PHE A  28     -41.919  -7.283 -18.599  1.00 14.960          C  
ATOM    432  CG  PHE A  28     -41.231  -6.093 -19.228  1.00 14.960          C  
ATOM    433  CD1 PHE A  28     -40.214  -6.280 -20.163  1.00 14.960          C  
ATOM    434  CD2 PHE A  28     -41.573  -4.797 -18.884  1.00 14.960          C  
ATOM    435  CE1 PHE A  28     -39.573  -5.215 -20.728  1.00 14.960          C  
ATOM    436  CE2 PHE A  28     -40.923  -3.724 -19.456  1.00 14.960          C  
ATOM    437  CZ  PHE A  28     -39.927  -3.935 -20.378  1.00 14.960          C  
ATOM    438  H   PHE A  28     -39.586  -8.891 -17.981  1.00 12.730          H  
ATOM    439  HA  PHE A  28     -41.317  -6.883 -16.584  1.00 12.860          H  
ATOM    440 1HB  PHE A  28     -41.931  -8.097 -19.303  1.00 17.960          H  
ATOM    441 2HB  PHE A  28     -42.953  -7.010 -18.412  1.00 17.960          H  
ATOM    442  HD1 PHE A  28     -39.919  -7.282 -20.442  1.00 17.960          H  
ATOM    443  HD2 PHE A  28     -42.360  -4.623 -18.151  1.00 17.960          H  
ATOM    444  HE1 PHE A  28     -38.776  -5.387 -21.455  1.00 17.960          H  
ATOM    445  HE2 PHE A  28     -41.197  -2.707 -19.177  1.00 17.960          H  
ATOM    446  HZ  PHE A  28     -39.417  -3.089 -20.826  1.00 17.960          H  
ATOM    447  N   ARG A  29     -43.103  -8.541 -15.953  1.00 11.400          N  
ATOM    448  CA  ARG A  29     -43.981  -9.546 -15.358  1.00 11.950          C  
ATOM    449  C   ARG A  29     -44.626 -10.471 -16.392  1.00 11.770          C  
ATOM    450  O   ARG A  29     -44.794 -11.668 -16.139  1.00 11.640          O  
ATOM    451  CB  ARG A  29     -45.073  -8.889 -14.525  1.00 16.510          C  
ATOM    452  CG  ARG A  29     -44.590  -8.269 -13.215  1.00 16.510          C  
ATOM    453  CD  ARG A  29     -45.723  -7.916 -12.298  1.00 16.510          C  
ATOM    454  NE  ARG A  29     -46.592  -6.867 -12.849  1.00 16.510          N  
ATOM    455  CZ  ARG A  29     -46.397  -5.530 -12.720  1.00 16.510          C  
ATOM    456  NH1 ARG A  29     -45.352  -5.058 -12.066  1.00 16.510          N  
ATOM    457  NH2 ARG A  29     -47.268  -4.691 -13.260  1.00 16.510          N  
ATOM    458  H   ARG A  29     -43.280  -7.561 -15.781  1.00 13.680          H  
ATOM    459  HA  ARG A  29     -43.379 -10.160 -14.688  1.00 14.340          H  
ATOM    460 1HB  ARG A  29     -45.551  -8.105 -15.109  1.00 19.810          H  
ATOM    461 2HB  ARG A  29     -45.836  -9.628 -14.284  1.00 19.810          H  
ATOM    462 1HG  ARG A  29     -43.947  -8.982 -12.699  1.00 19.810          H  
ATOM    463 2HG  ARG A  29     -44.024  -7.366 -13.431  1.00 19.810          H  
ATOM    464 1HD  ARG A  29     -46.333  -8.805 -12.138  1.00 19.810          H  
ATOM    465 2HD  ARG A  29     -45.334  -7.582 -11.339  1.00 19.810          H  
ATOM    466  HE  ARG A  29     -47.415  -7.169 -13.355  1.00 19.810          H  
ATOM    467 1HH1 ARG A  29     -44.684  -5.687 -11.650  1.00 19.810          H  
ATOM    468 2HH1 ARG A  29     -45.219  -4.060 -11.978  1.00 19.810          H  
ATOM    469 1HH2 ARG A  29     -48.070  -5.048 -13.763  1.00 19.810          H  
ATOM    470 2HH2 ARG A  29     -47.135  -3.694 -13.172  1.00 19.810          H  
ATOM    471  N   SER A  30     -44.956  -9.948 -17.577  1.00 11.960          N  
ATOM    472  CA  SER A  30     -45.626 -10.734 -18.616  1.00 12.020          C  
ATOM    473  C   SER A  30     -44.677 -11.651 -19.396  1.00 11.810          C  
ATOM    474  O   SER A  30     -44.536 -11.539 -20.615  1.00 11.740          O  
ATOM    475  CB  SER A  30     -46.321  -9.807 -19.599  1.00 16.800          C  
ATOM    476  OG  SER A  30     -47.326  -9.047 -18.973  1.00 16.800          O  
ATOM    477  H   SER A  30     -44.789  -8.971 -17.751  1.00 14.350          H  
ATOM    478  HA  SER A  30     -46.379 -11.360 -18.134  1.00 14.420          H  
ATOM    479 1HB  SER A  30     -45.584  -9.142 -20.050  1.00 20.160          H  
ATOM    480 2HB  SER A  30     -46.760 -10.398 -20.402  1.00 20.160          H  
ATOM    481  HG  SER A  30     -47.747  -8.538 -19.673  1.00 20.160          H  
ATOM    482  N   GLU A  31     -44.071 -12.580 -18.665  1.00 11.920          N  
ATOM    483  CA  GLU A  31     -43.125 -13.591 -19.139  1.00 11.970          C  
ATOM    484  C   GLU A  31     -41.922 -13.091 -19.955  1.00 11.270          C  
ATOM    485  O   GLU A  31     -41.569 -13.721 -20.955  1.00 11.380          O  
ATOM    486  CB  GLU A  31     -43.864 -14.664 -19.965  1.00 16.740          C  
ATOM    487  CG  GLU A  31     -44.946 -15.438 -19.193  1.00 16.740          C  
ATOM    488  CD  GLU A  31     -45.575 -16.589 -19.984  1.00 16.740          C  
ATOM    489  OE1 GLU A  31     -45.297 -16.725 -21.152  1.00 16.740          O  
ATOM    490  OE2 GLU A  31     -46.332 -17.330 -19.398  1.00 16.740          O  
ATOM    491  H   GLU A  31     -44.300 -12.547 -17.670  1.00 14.300          H  
ATOM    492  HA  GLU A  31     -42.722 -14.082 -18.253  1.00 14.360          H  
ATOM    493 1HB  GLU A  31     -44.335 -14.199 -20.831  1.00 20.090          H  
ATOM    494 2HB  GLU A  31     -43.147 -15.394 -20.338  1.00 20.090          H  
ATOM    495 1HG  GLU A  31     -44.503 -15.838 -18.283  1.00 20.090          H  
ATOM    496 2HG  GLU A  31     -45.728 -14.738 -18.903  1.00 20.090          H  
ATOM    497  N   LYS A  32     -41.245 -12.013 -19.532  1.00 10.760          N  
ATOM    498  CA  LYS A  32     -40.076 -11.560 -20.293  1.00 10.260          C  
ATOM    499  C   LYS A  32     -38.889 -11.447 -19.362  1.00  9.250          C  
ATOM    500  O   LYS A  32     -38.899 -10.626 -18.456  1.00  9.240          O  
ATOM    501  CB  LYS A  32     -40.305 -10.174 -20.900  1.00 14.560          C  
ATOM    502  CG  LYS A  32     -41.536 -10.001 -21.791  1.00 14.560          C  
ATOM    503  CD  LYS A  32     -41.434 -10.763 -23.104  1.00 14.560          C  
ATOM    504  CE  LYS A  32     -42.650 -10.499 -23.986  1.00 14.560          C  
ATOM    505  NZ  LYS A  32     -42.602 -11.278 -25.263  1.00 14.560          N  
ATOM    506  H   LYS A  32     -41.524 -11.503 -18.686  1.00 12.910          H  
ATOM    507  HA  LYS A  32     -39.834 -12.285 -21.068  1.00 12.310          H  
ATOM    508 1HB  LYS A  32     -40.377  -9.472 -20.096  1.00 17.480          H  
ATOM    509 2HB  LYS A  32     -39.430  -9.894 -21.487  1.00 17.480          H  
ATOM    510 1HG  LYS A  32     -42.411 -10.351 -21.252  1.00 17.480          H  
ATOM    511 2HG  LYS A  32     -41.671  -8.942 -22.004  1.00 17.480          H  
ATOM    512 1HD  LYS A  32     -40.529 -10.469 -23.635  1.00 17.480          H  
ATOM    513 2HD  LYS A  32     -41.387 -11.833 -22.898  1.00 17.480          H  
ATOM    514 1HE  LYS A  32     -43.549 -10.779 -23.433  1.00 17.480          H  
ATOM    515 2HE  LYS A  32     -42.696  -9.436 -24.221  1.00 17.480          H  
ATOM    516 1HZ  LYS A  32     -43.427 -11.077 -25.811  1.00 17.480          H  
ATOM    517 2HZ  LYS A  32     -41.778 -11.021 -25.790  1.00 17.480          H  
ATOM    518 3HZ  LYS A  32     -42.572 -12.265 -25.048  1.00 17.480          H  
ATOM    519  N   LEU A  33     -37.837 -12.212 -19.615  1.00  8.560          N  
ATOM    520  CA  LEU A  33     -36.661 -12.191 -18.742  1.00  7.720          C  
ATOM    521  C   LEU A  33     -35.609 -11.245 -19.268  1.00  7.030          C  
ATOM    522  O   LEU A  33     -35.531 -11.045 -20.479  1.00  6.960          O  
ATOM    523  CB  LEU A  33     -36.042 -13.586 -18.657  1.00 11.140          C  
ATOM    524  CG  LEU A  33     -36.926 -14.723 -18.129  1.00 11.140          C  
ATOM    525  CD1 LEU A  33     -36.136 -16.023 -18.230  1.00 11.140          C  
ATOM    526  CD2 LEU A  33     -37.339 -14.440 -16.679  1.00 11.140          C  
ATOM    527  H   LEU A  33     -37.866 -12.846 -20.404  1.00 10.270          H  
ATOM    528  HA  LEU A  33     -36.947 -11.850 -17.754  1.00  9.260          H  
ATOM    529 1HB  LEU A  33     -35.715 -13.861 -19.652  1.00 13.370          H  
ATOM    530 2HB  LEU A  33     -35.155 -13.523 -18.022  1.00 13.370          H  
ATOM    531  HG  LEU A  33     -37.818 -14.817 -18.747  1.00 13.370          H  
ATOM    532 1HD1 LEU A  33     -36.749 -16.850 -17.871  1.00 13.370          H  
ATOM    533 2HD1 LEU A  33     -35.861 -16.203 -19.269  1.00 13.370          H  
ATOM    534 3HD1 LEU A  33     -35.233 -15.951 -17.625  1.00 13.370          H  
ATOM    535 1HD2 LEU A  33     -37.956 -15.260 -16.313  1.00 13.370          H  
ATOM    536 2HD2 LEU A  33     -36.449 -14.348 -16.053  1.00 13.370          H  
ATOM    537 3HD2 LEU A  33     -37.914 -13.516 -16.621  1.00 13.370          H  
ATOM    538  N   HIS A  34     -34.745 -10.715 -18.392  1.00  6.840          N  
ATOM    539  CA  HIS A  34     -33.654  -9.896 -18.934  1.00  6.390          C  
ATOM    540  C   HIS A  34     -32.904 -10.775 -19.933  1.00  5.530          C  
ATOM    541  O   HIS A  34     -32.606 -11.936 -19.642  1.00  5.230          O  
ATOM    542  CB  HIS A  34     -32.626  -9.461 -17.861  1.00  9.130          C  
ATOM    543  CG  HIS A  34     -33.030  -8.411 -16.848  1.00  9.130          C  
ATOM    544  ND1 HIS A  34     -33.249  -7.079 -17.177  1.00  9.130          N  
ATOM    545  CD2 HIS A  34     -33.219  -8.499 -15.511  1.00  9.130          C  
ATOM    546  CE1 HIS A  34     -33.559  -6.410 -16.089  1.00  9.130          C  
ATOM    547  NE2 HIS A  34     -33.547  -7.239 -15.064  1.00  9.130          N  
ATOM    548  H   HIS A  34     -34.866 -10.861 -17.376  1.00  8.210          H  
ATOM    549  HA  HIS A  34     -34.042  -9.015 -19.452  1.00  7.670          H  
ATOM    550 1HB  HIS A  34     -32.312 -10.344 -17.303  1.00 10.950          H  
ATOM    551 2HB  HIS A  34     -31.740  -9.083 -18.375  1.00 10.950          H  
ATOM    552  HD1 HIS A  34     -32.924  -6.571 -18.002  1.00 10.950          H  
ATOM    553  HD2 HIS A  34     -33.156  -9.331 -14.807  1.00 10.950          H  
ATOM    554  HE1 HIS A  34     -33.765  -5.342 -16.148  1.00 10.950          H  
ATOM    555  N   ASN A  35     -32.490 -10.209 -21.066  1.00  5.450          N  
ATOM    556  CA  ASN A  35     -31.759 -10.970 -22.078  1.00  5.000          C  
ATOM    557  C   ASN A  35     -30.474 -11.462 -21.472  1.00  4.360          C  
ATOM    558  O   ASN A  35     -30.042 -12.583 -21.721  1.00  4.700          O  
ATOM    559  CB  ASN A  35     -31.449 -10.121 -23.297  1.00  7.180          C  
ATOM    560  CG  ASN A  35     -32.640  -9.844 -24.129  1.00  7.180          C  
ATOM    561  OD1 ASN A  35     -33.009 -10.637 -25.008  1.00  7.180          O  
ATOM    562  ND2 ASN A  35     -33.280  -8.739 -23.859  1.00  7.180          N  
ATOM    563  H   ASN A  35     -32.711  -9.230 -21.222  1.00  6.540          H  
ATOM    564  HA  ASN A  35     -32.357 -11.833 -22.374  1.00  6.000          H  
ATOM    565 1HB  ASN A  35     -31.004  -9.181 -22.989  1.00  8.620          H  
ATOM    566 2HB  ASN A  35     -30.711 -10.637 -23.910  1.00  8.620          H  
ATOM    567 1HD2 ASN A  35     -34.103  -8.493 -24.369  1.00  8.620          H  
ATOM    568 2HD2 ASN A  35     -32.962  -8.148 -23.091  1.00  8.620          H  
ATOM    569  N   THR A  36     -29.904 -10.681 -20.572  1.00  3.890          N  
ATOM    570  CA  THR A  36     -28.670 -11.063 -19.909  1.00  3.860          C  
ATOM    571  C   THR A  36     -28.696 -12.484 -19.355  1.00  3.290          C  
ATOM    572  O   THR A  36     -27.707 -13.208 -19.494  1.00  3.500          O  
ATOM    573  CB  THR A  36     -28.331 -10.078 -18.762  1.00  5.420          C  
ATOM    574  OG1 THR A  36     -28.100  -8.750 -19.310  1.00  5.420          O  
ATOM    575  CG2 THR A  36     -27.074 -10.564 -17.970  1.00  5.420          C  
ATOM    576  H   THR A  36     -30.297  -9.739 -20.432  1.00  4.670          H  
ATOM    577  HA  THR A  36     -27.874 -11.023 -20.648  1.00  4.630          H  
ATOM    578  HB  THR A  36     -29.177 -10.023 -18.078  1.00  6.500          H  
ATOM    579  HG1 THR A  36     -28.934  -8.402 -19.723  1.00  6.500          H  
ATOM    580 1HG2 THR A  36     -26.862  -9.853 -17.174  1.00  6.500          H  
ATOM    581 2HG2 THR A  36     -27.252 -11.543 -17.530  1.00  6.500          H  
ATOM    582 3HG2 THR A  36     -26.220 -10.629 -18.625  1.00  6.500          H  
ATOM    583  N   THR A  37     -29.795 -12.904 -18.714  1.00  2.880          N  
ATOM    584  CA  THR A  37     -29.810 -14.216 -18.078  1.00  2.740          C  
ATOM    585  C   THR A  37     -30.309 -15.309 -19.019  1.00  2.350          C  
ATOM    586  O   THR A  37     -30.213 -16.502 -18.714  1.00  2.370          O  
ATOM    587  CB  THR A  37     -30.625 -14.190 -16.773  1.00  3.890          C  
ATOM    588  OG1 THR A  37     -31.989 -13.848 -17.046  1.00  3.890          O  
ATOM    589  CG2 THR A  37     -30.017 -13.143 -15.846  1.00  3.890          C  
ATOM    590  H   THR A  37     -30.643 -12.330 -18.691  1.00  3.460          H  
ATOM    591  HA  THR A  37     -28.792 -14.455 -17.796  1.00  3.290          H  
ATOM    592  HB  THR A  37     -30.588 -15.168 -16.293  1.00  4.670          H  
ATOM    593  HG1 THR A  37     -32.434 -14.597 -17.452  1.00  4.670          H  
ATOM    594 1HG2 THR A  37     -30.580 -13.114 -14.915  1.00  4.670          H  
ATOM    595 2HG2 THR A  37     -28.979 -13.407 -15.638  1.00  4.670          H  
ATOM    596 3HG2 THR A  37     -30.053 -12.165 -16.320  1.00  4.670          H  
ATOM    597  N   VAL A  38     -30.815 -14.904 -20.175  1.00  2.230          N  
ATOM    598  CA  VAL A  38     -31.275 -15.822 -21.192  1.00  2.260          C  
ATOM    599  C   VAL A  38     -30.013 -16.231 -21.911  1.00  1.980          C  
ATOM    600  O   VAL A  38     -29.752 -17.419 -22.110  1.00  2.330          O  
ATOM    601  CB  VAL A  38     -32.290 -15.167 -22.151  1.00  3.150          C  
ATOM    602  CG1 VAL A  38     -32.642 -16.127 -23.284  1.00  3.150          C  
ATOM    603  CG2 VAL A  38     -33.547 -14.771 -21.363  1.00  3.150          C  
ATOM    604  H   VAL A  38     -30.815 -13.907 -20.382  1.00  2.680          H  
ATOM    605  HA  VAL A  38     -31.730 -16.696 -20.727  1.00  2.710          H  
ATOM    606  HB  VAL A  38     -31.842 -14.281 -22.597  1.00  3.780          H  
ATOM    607 1HG1 VAL A  38     -33.350 -15.646 -23.957  1.00  3.780          H  
ATOM    608 2HG1 VAL A  38     -31.744 -16.390 -23.842  1.00  3.780          H  
ATOM    609 3HG1 VAL A  38     -33.088 -17.033 -22.871  1.00  3.780          H  
ATOM    610 1HG2 VAL A  38     -34.267 -14.291 -22.028  1.00  3.780          H  
ATOM    611 2HG2 VAL A  38     -33.991 -15.660 -20.925  1.00  3.780          H  
ATOM    612 3HG2 VAL A  38     -33.276 -14.081 -20.574  1.00  3.780          H  
ATOM    613  N   GLU A  39     -29.218 -15.221 -22.280  1.00  1.740          N  
ATOM    614  CA  GLU A  39     -27.968 -15.470 -22.946  1.00  1.840          C  
ATOM    615  C   GLU A  39     -27.047 -16.196 -21.992  1.00  1.440          C  
ATOM    616  O   GLU A  39     -26.417 -17.160 -22.391  1.00  1.510          O  
ATOM    617  CB  GLU A  39     -27.322 -14.164 -23.416  1.00  2.540          C  
ATOM    618  CG  GLU A  39     -28.060 -13.470 -24.560  1.00  2.540          C  
ATOM    619  CD  GLU A  39     -28.141 -14.325 -25.803  1.00  2.540          C  
ATOM    620  OE1 GLU A  39     -27.168 -14.942 -26.138  1.00  2.540          O  
ATOM    621  OE2 GLU A  39     -29.181 -14.367 -26.407  1.00  2.540          O  
ATOM    622  H   GLU A  39     -29.512 -14.265 -22.100  1.00  2.090          H  
ATOM    623  HA  GLU A  39     -28.144 -16.104 -23.814  1.00  2.210          H  
ATOM    624 1HB  GLU A  39     -27.271 -13.463 -22.577  1.00  3.040          H  
ATOM    625 2HB  GLU A  39     -26.307 -14.361 -23.738  1.00  3.040          H  
ATOM    626 1HG  GLU A  39     -29.071 -13.232 -24.227  1.00  3.040          H  
ATOM    627 2HG  GLU A  39     -27.552 -12.534 -24.794  1.00  3.040          H  
ATOM    628  N   LEU A  40     -27.042 -15.853 -20.700  1.00  1.300          N  
ATOM    629  CA  LEU A  40     -26.196 -16.598 -19.785  1.00  1.400          C  
ATOM    630  C   LEU A  40     -26.630 -18.055 -19.780  1.00  1.240          C  
ATOM    631  O   LEU A  40     -25.796 -18.944 -19.887  1.00  1.260          O  
ATOM    632  CB  LEU A  40     -26.242 -15.980 -18.378  1.00  1.920          C  
ATOM    633  CG  LEU A  40     -25.399 -16.637 -17.252  1.00  1.920          C  
ATOM    634  CD1 LEU A  40     -23.900 -16.652 -17.597  1.00  1.920          C  
ATOM    635  CD2 LEU A  40     -25.587 -15.839 -15.974  1.00  1.920          C  
ATOM    636  H   LEU A  40     -27.527 -15.019 -20.369  1.00  1.560          H  
ATOM    637  HA  LEU A  40     -25.179 -16.563 -20.147  1.00  1.680          H  
ATOM    638 1HB  LEU A  40     -25.967 -14.930 -18.447  1.00  2.300          H  
ATOM    639 2HB  LEU A  40     -27.264 -16.042 -18.047  1.00  2.300          H  
ATOM    640  HG  LEU A  40     -25.743 -17.645 -17.113  1.00  2.300          H  
ATOM    641 1HD1 LEU A  40     -23.343 -17.114 -16.783  1.00  2.300          H  
ATOM    642 2HD1 LEU A  40     -23.720 -17.211 -18.508  1.00  2.300          H  
ATOM    643 3HD1 LEU A  40     -23.567 -15.643 -17.723  1.00  2.300          H  
ATOM    644 1HD2 LEU A  40     -25.010 -16.296 -15.172  1.00  2.300          H  
ATOM    645 2HD2 LEU A  40     -25.240 -14.816 -16.132  1.00  2.300          H  
ATOM    646 3HD2 LEU A  40     -26.639 -15.824 -15.706  1.00  2.300          H  
ATOM    647  N   ALA A  41     -27.924 -18.355 -19.716  1.00  1.400          N  
ATOM    648  CA  ALA A  41     -28.293 -19.766 -19.716  1.00  1.720          C  
ATOM    649  C   ALA A  41     -27.789 -20.518 -20.966  1.00  1.590          C  
ATOM    650  O   ALA A  41     -27.260 -21.638 -20.869  1.00  1.700          O  
ATOM    651  CB  ALA A  41     -29.800 -19.873 -19.675  1.00  2.280          C  
ATOM    652  H   ALA A  41     -28.645 -17.635 -19.604  1.00  1.680          H  
ATOM    653  HA  ALA A  41     -27.858 -20.226 -18.829  1.00  2.060          H  
ATOM    654 1HB  ALA A  41     -30.092 -20.919 -19.642  1.00  2.740          H  
ATOM    655 2HB  ALA A  41     -30.172 -19.350 -18.805  1.00  2.740          H  
ATOM    656 3HB  ALA A  41     -30.216 -19.407 -20.566  1.00  2.740          H  
ATOM    657  N   ILE A  42     -27.923 -19.873 -22.134  1.00  1.580          N  
ATOM    658  CA  ILE A  42     -27.527 -20.462 -23.414  1.00  1.830          C  
ATOM    659  C   ILE A  42     -26.024 -20.631 -23.522  1.00  1.520          C  
ATOM    660  O   ILE A  42     -25.529 -21.695 -23.925  1.00  1.660          O  
ATOM    661  CB  ILE A  42     -28.001 -19.578 -24.589  1.00  2.460          C  
ATOM    662  CG1 ILE A  42     -29.547 -19.586 -24.650  1.00  2.460          C  
ATOM    663  CG2 ILE A  42     -27.376 -20.091 -25.929  1.00  2.460          C  
ATOM    664  CD1 ILE A  42     -30.147 -18.510 -25.549  1.00  2.460          C  
ATOM    665  H   ILE A  42     -28.389 -18.957 -22.124  1.00  1.900          H  
ATOM    666  HA  ILE A  42     -27.989 -21.442 -23.496  1.00  2.200          H  
ATOM    667  HB  ILE A  42     -27.688 -18.546 -24.416  1.00  2.950          H  
ATOM    668 1HG1 ILE A  42     -29.879 -20.560 -25.006  1.00  2.950          H  
ATOM    669 2HG1 ILE A  42     -29.937 -19.440 -23.646  1.00  2.950          H  
ATOM    670 1HG2 ILE A  42     -27.700 -19.467 -26.752  1.00  2.950          H  
ATOM    671 2HG2 ILE A  42     -26.293 -20.059 -25.887  1.00  2.950          H  
ATOM    672 3HG2 ILE A  42     -27.694 -21.120 -26.106  1.00  2.950          H  
ATOM    673 1HD1 ILE A  42     -31.233 -18.583 -25.521  1.00  2.950          H  
ATOM    674 2HD1 ILE A  42     -29.841 -17.522 -25.185  1.00  2.950          H  
ATOM    675 3HD1 ILE A  42     -29.811 -18.631 -26.571  1.00  2.950          H  
ATOM    676  N   LEU A  43     -25.313 -19.564 -23.190  1.00  1.310          N  
ATOM    677  CA  LEU A  43     -23.883 -19.521 -23.275  1.00  1.440          C  
ATOM    678  C   LEU A  43     -23.267 -20.446 -22.246  1.00  1.190          C  
ATOM    679  O   LEU A  43     -22.282 -21.093 -22.545  1.00  1.370          O  
ATOM    680  CB  LEU A  43     -23.395 -18.080 -23.101  1.00  1.960          C  
ATOM    681  CG  LEU A  43     -23.283 -17.140 -24.406  1.00  1.960          C  
ATOM    682  CD1 LEU A  43     -22.147 -17.606 -25.299  1.00  1.960          C  
ATOM    683  CD2 LEU A  43     -24.611 -17.146 -25.188  1.00  1.960          C  
ATOM    684  H   LEU A  43     -25.802 -18.735 -22.870  1.00  1.570          H  
ATOM    685  HA  LEU A  43     -23.593 -19.874 -24.256  1.00  1.730          H  
ATOM    686 1HB  LEU A  43     -24.055 -17.597 -22.396  1.00  2.360          H  
ATOM    687 2HB  LEU A  43     -22.426 -18.119 -22.653  1.00  2.360          H  
ATOM    688  HG  LEU A  43     -23.066 -16.121 -24.097  1.00  2.360          H  
ATOM    689 1HD1 LEU A  43     -22.082 -16.946 -26.161  1.00  2.360          H  
ATOM    690 2HD1 LEU A  43     -21.213 -17.567 -24.753  1.00  2.360          H  
ATOM    691 3HD1 LEU A  43     -22.319 -18.619 -25.642  1.00  2.360          H  
ATOM    692 1HD2 LEU A  43     -24.526 -16.494 -26.058  1.00  2.360          H  
ATOM    693 2HD2 LEU A  43     -24.843 -18.147 -25.524  1.00  2.360          H  
ATOM    694 3HD2 LEU A  43     -25.418 -16.782 -24.567  1.00  2.360          H  
ATOM    695  N   ILE A  44     -23.857 -20.626 -21.065  1.00  1.070          N  
ATOM    696  CA  ILE A  44     -23.225 -21.564 -20.145  1.00  1.300          C  
ATOM    697  C   ILE A  44     -23.168 -22.938 -20.785  1.00  1.260          C  
ATOM    698  O   ILE A  44     -22.120 -23.579 -20.746  1.00  1.380          O  
ATOM    699  CB  ILE A  44     -23.960 -21.675 -18.793  1.00  1.730          C  
ATOM    700  CG1 ILE A  44     -23.802 -20.395 -18.014  1.00  1.730          C  
ATOM    701  CG2 ILE A  44     -23.400 -22.881 -17.980  1.00  1.730          C  
ATOM    702  CD1 ILE A  44     -24.749 -20.271 -16.852  1.00  1.730          C  
ATOM    703  H   ILE A  44     -24.675 -20.079 -20.784  1.00  1.280          H  
ATOM    704  HA  ILE A  44     -22.210 -21.231 -19.957  1.00  1.560          H  
ATOM    705  HB  ILE A  44     -25.032 -21.817 -18.977  1.00  2.070          H  
ATOM    706 1HG1 ILE A  44     -22.803 -20.353 -17.646  1.00  2.070          H  
ATOM    707 2HG1 ILE A  44     -23.935 -19.568 -18.672  1.00  2.070          H  
ATOM    708 1HG2 ILE A  44     -23.916 -22.976 -17.038  1.00  2.070          H  
ATOM    709 2HG2 ILE A  44     -23.543 -23.809 -18.534  1.00  2.070          H  
ATOM    710 3HG2 ILE A  44     -22.342 -22.740 -17.793  1.00  2.070          H  
ATOM    711 1HD1 ILE A  44     -24.565 -19.343 -16.354  1.00  2.070          H  
ATOM    712 2HD1 ILE A  44     -25.774 -20.284 -17.225  1.00  2.070          H  
ATOM    713 3HD1 ILE A  44     -24.613 -21.076 -16.147  1.00  2.070          H  
ATOM    714  N   ASP A  45     -24.265 -23.418 -21.378  1.00  1.410          N  
ATOM    715  CA  ASP A  45     -24.165 -24.732 -22.014  1.00  1.800          C  
ATOM    716  C   ASP A  45     -23.168 -24.758 -23.181  1.00  1.760          C  
ATOM    717  O   ASP A  45     -22.364 -25.693 -23.299  1.00  1.930          O  
ATOM    718  CB  ASP A  45     -25.525 -25.195 -22.543  1.00  2.360          C  
ATOM    719  CG  ASP A  45     -26.512 -25.660 -21.468  1.00  2.360          C  
ATOM    720  OD1 ASP A  45     -26.107 -25.934 -20.361  1.00  2.360          O  
ATOM    721  OD2 ASP A  45     -27.672 -25.764 -21.786  1.00  2.360          O  
ATOM    722  H   ASP A  45     -25.143 -22.881 -21.353  1.00  1.690          H  
ATOM    723  HA  ASP A  45     -23.824 -25.444 -21.264  1.00  2.160          H  
ATOM    724 1HB  ASP A  45     -25.983 -24.367 -23.095  1.00  2.840          H  
ATOM    725 2HB  ASP A  45     -25.375 -26.008 -23.252  1.00  2.840          H  
ATOM    726  N   ASN A  46     -23.172 -23.715 -24.019  1.00  1.740          N  
ATOM    727  CA  ASN A  46     -22.287 -23.714 -25.184  1.00  2.100          C  
ATOM    728  C   ASN A  46     -20.812 -23.573 -24.814  1.00  1.930          C  
ATOM    729  O   ASN A  46     -19.936 -24.194 -25.438  1.00  2.170          O  
ATOM    730  CB  ASN A  46     -22.693 -22.612 -26.135  1.00  2.800          C  
ATOM    731  CG  ASN A  46     -23.986 -22.914 -26.832  1.00  2.800          C  
ATOM    732  OD1 ASN A  46     -24.441 -24.064 -26.887  1.00  2.800          O  
ATOM    733  ND2 ASN A  46     -24.590 -21.902 -27.385  1.00  2.800          N  
ATOM    734  H   ASN A  46     -23.853 -22.958 -23.885  1.00  2.090          H  
ATOM    735  HA  ASN A  46     -22.397 -24.671 -25.691  1.00  2.520          H  
ATOM    736 1HB  ASN A  46     -22.804 -21.683 -25.578  1.00  3.360          H  
ATOM    737 2HB  ASN A  46     -21.912 -22.460 -26.877  1.00  3.360          H  
ATOM    738 1HD2 ASN A  46     -25.455 -22.041 -27.866  1.00  3.360          H  
ATOM    739 2HD2 ASN A  46     -24.191 -20.989 -27.330  1.00  3.360          H  
ATOM    740  N   ILE A  47     -20.546 -22.759 -23.802  1.00  1.690          N  
ATOM    741  CA  ILE A  47     -19.214 -22.500 -23.317  1.00  1.910          C  
ATOM    742  C   ILE A  47     -18.723 -23.714 -22.561  1.00  1.720          C  
ATOM    743  O   ILE A  47     -17.601 -24.152 -22.790  1.00  1.950          O  
ATOM    744  CB  ILE A  47     -19.148 -21.267 -22.427  1.00  2.590          C  
ATOM    745  CG1 ILE A  47     -19.466 -19.995 -23.216  1.00  2.590          C  
ATOM    746  CG2 ILE A  47     -17.729 -21.170 -21.843  1.00  2.590          C  
ATOM    747  CD1 ILE A  47     -19.720 -18.792 -22.307  1.00  2.590          C  
ATOM    748  H   ILE A  47     -21.316 -22.276 -23.360  1.00  2.030          H  
ATOM    749  HA  ILE A  47     -18.563 -22.330 -24.167  1.00  2.290          H  
ATOM    750  HB  ILE A  47     -19.895 -21.350 -21.657  1.00  3.100          H  
ATOM    751 1HG1 ILE A  47     -18.643 -19.772 -23.878  1.00  3.100          H  
ATOM    752 2HG1 ILE A  47     -20.353 -20.162 -23.822  1.00  3.100          H  
ATOM    753 1HG2 ILE A  47     -17.666 -20.319 -21.228  1.00  3.100          H  
ATOM    754 2HG2 ILE A  47     -17.500 -22.046 -21.249  1.00  3.100          H  
ATOM    755 3HG2 ILE A  47     -17.001 -21.084 -22.647  1.00  3.100          H  
ATOM    756 1HD1 ILE A  47     -19.944 -17.926 -22.907  1.00  3.100          H  
ATOM    757 2HD1 ILE A  47     -20.559 -19.012 -21.654  1.00  3.100          H  
ATOM    758 3HD1 ILE A  47     -18.870 -18.575 -21.704  1.00  3.100          H  
ATOM    759  N   ASN A  48     -19.529 -24.291 -21.658  1.00  1.520          N  
ATOM    760  CA  ASN A  48     -19.034 -25.461 -20.953  1.00  1.680          C  
ATOM    761  C   ASN A  48     -18.629 -26.546 -21.945  1.00  1.650          C  
ATOM    762  O   ASN A  48     -17.565 -27.150 -21.787  1.00  1.770          O  
ATOM    763  CB  ASN A  48     -20.071 -26.050 -20.004  1.00  2.290          C  
ATOM    764  CG  ASN A  48     -20.315 -25.323 -18.676  1.00  2.290          C  
ATOM    765  OD1 ASN A  48     -19.551 -24.484 -18.171  1.00  2.290          O  
ATOM    766  ND2 ASN A  48     -21.405 -25.706 -18.059  1.00  2.290          N  
ATOM    767  H   ASN A  48     -20.457 -23.923 -21.444  1.00  1.820          H  
ATOM    768  HA  ASN A  48     -18.146 -25.178 -20.385  1.00  2.020          H  
ATOM    769 1HB  ASN A  48     -21.028 -26.094 -20.537  1.00  2.750          H  
ATOM    770 2HB  ASN A  48     -19.792 -27.078 -19.781  1.00  2.750          H  
ATOM    771 1HD2 ASN A  48     -21.637 -25.334 -17.160  1.00  2.750          H  
ATOM    772 2HD2 ASN A  48     -22.003 -26.393 -18.480  1.00  2.750          H  
ATOM    773  N   ASN A  49     -19.422 -26.757 -23.011  1.00  1.680          N  
ATOM    774  CA  ASN A  49     -19.044 -27.771 -23.981  1.00  1.950          C  
ATOM    775  C   ASN A  49     -17.764 -27.382 -24.713  1.00  1.920          C  
ATOM    776  O   ASN A  49     -16.893 -28.230 -24.926  1.00  2.100          O  
ATOM    777  CB  ASN A  49     -20.174 -28.016 -24.956  1.00  2.620          C  
ATOM    778  CG  ASN A  49     -21.310 -28.779 -24.336  1.00  2.620          C  
ATOM    779  OD1 ASN A  49     -21.149 -29.464 -23.316  1.00  2.620          O  
ATOM    780  ND2 ASN A  49     -22.468 -28.680 -24.933  1.00  2.620          N  
ATOM    781  H   ASN A  49     -20.316 -26.262 -23.111  1.00  2.020          H  
ATOM    782  HA  ASN A  49     -18.839 -28.699 -23.447  1.00  2.340          H  
ATOM    783 1HB  ASN A  49     -20.553 -27.053 -25.313  1.00  3.150          H  
ATOM    784 2HB  ASN A  49     -19.801 -28.566 -25.819  1.00  3.150          H  
ATOM    785 1HD2 ASN A  49     -23.260 -29.165 -24.566  1.00  3.150          H  
ATOM    786 2HD2 ASN A  49     -22.564 -28.113 -25.751  1.00  3.150          H  
ATOM    787  N   THR A  50     -17.617 -26.090 -25.035  1.00  1.850          N  
ATOM    788  CA  THR A  50     -16.428 -25.591 -25.705  1.00  2.110          C  
ATOM    789  C   THR A  50     -15.187 -25.799 -24.849  1.00  1.950          C  
ATOM    790  O   THR A  50     -14.161 -26.248 -25.362  1.00  2.030          O  
ATOM    791  CB  THR A  50     -16.562 -24.091 -26.046  1.00  2.850          C  
ATOM    792  OG1 THR A  50     -17.666 -23.899 -26.950  1.00  2.850          O  
ATOM    793  CG2 THR A  50     -15.269 -23.583 -26.700  1.00  2.850          C  
ATOM    794  H   THR A  50     -18.392 -25.441 -24.881  1.00  2.220          H  
ATOM    795  HA  THR A  50     -16.301 -26.144 -26.633  1.00  2.530          H  
ATOM    796  HB  THR A  50     -16.744 -23.527 -25.140  1.00  3.420          H  
ATOM    797  HG1 THR A  50     -18.513 -24.078 -26.481  1.00  3.420          H  
ATOM    798 1HG2 THR A  50     -15.380 -22.529 -26.938  1.00  3.420          H  
ATOM    799 2HG2 THR A  50     -14.427 -23.706 -26.022  1.00  3.420          H  
ATOM    800 3HG2 THR A  50     -15.079 -24.145 -27.613  1.00  3.420          H  
ATOM    801  N   LEU A  51     -15.263 -25.468 -23.558  1.00  1.880          N  
ATOM    802  CA  LEU A  51     -14.122 -25.608 -22.667  1.00  2.070          C  
ATOM    803  C   LEU A  51     -13.701 -27.067 -22.560  1.00  1.890          C  
ATOM    804  O   LEU A  51     -12.502 -27.364 -22.574  1.00  2.070          O  
ATOM    805  CB  LEU A  51     -14.450 -25.036 -21.278  1.00  2.820          C  
ATOM    806  CG  LEU A  51     -14.623 -23.469 -21.169  1.00  2.820          C  
ATOM    807  CD1 LEU A  51     -15.159 -23.129 -19.789  1.00  2.820          C  
ATOM    808  CD2 LEU A  51     -13.290 -22.745 -21.390  1.00  2.820          C  
ATOM    809  H   LEU A  51     -16.142 -25.084 -23.210  1.00  2.260          H  
ATOM    810  HA  LEU A  51     -13.290 -25.059 -23.092  1.00  2.480          H  
ATOM    811 1HB  LEU A  51     -15.393 -25.485 -20.951  1.00  3.390          H  
ATOM    812 2HB  LEU A  51     -13.669 -25.339 -20.584  1.00  3.390          H  
ATOM    813  HG  LEU A  51     -15.343 -23.134 -21.913  1.00  3.390          H  
ATOM    814 1HD1 LEU A  51     -15.297 -22.056 -19.712  1.00  3.390          H  
ATOM    815 2HD1 LEU A  51     -16.118 -23.627 -19.637  1.00  3.390          H  
ATOM    816 3HD1 LEU A  51     -14.457 -23.459 -19.031  1.00  3.390          H  
ATOM    817 1HD2 LEU A  51     -13.448 -21.669 -21.298  1.00  3.390          H  
ATOM    818 2HD2 LEU A  51     -12.569 -23.070 -20.640  1.00  3.390          H  
ATOM    819 3HD2 LEU A  51     -12.902 -22.960 -22.378  1.00  3.390          H  
ATOM    820  N   VAL A  52     -14.679 -27.981 -22.502  1.00  1.680          N  
ATOM    821  CA  VAL A  52     -14.365 -29.403 -22.455  1.00  1.730          C  
ATOM    822  C   VAL A  52     -13.683 -29.835 -23.744  1.00  1.540          C  
ATOM    823  O   VAL A  52     -12.700 -30.585 -23.699  1.00  1.630          O  
ATOM    824  CB  VAL A  52     -15.626 -30.257 -22.217  1.00  2.400          C  
ATOM    825  CG1 VAL A  52     -15.303 -31.758 -22.388  1.00  2.400          C  
ATOM    826  CG2 VAL A  52     -16.133 -29.997 -20.807  1.00  2.400          C  
ATOM    827  H   VAL A  52     -15.651 -27.661 -22.438  1.00  2.020          H  
ATOM    828  HA  VAL A  52     -13.680 -29.576 -21.627  1.00  2.080          H  
ATOM    829  HB  VAL A  52     -16.394 -29.981 -22.945  1.00  2.880          H  
ATOM    830 1HG1 VAL A  52     -16.205 -32.340 -22.209  1.00  2.880          H  
ATOM    831 2HG1 VAL A  52     -14.947 -31.964 -23.397  1.00  2.880          H  
ATOM    832 3HG1 VAL A  52     -14.534 -32.049 -21.668  1.00  2.880          H  
ATOM    833 1HG2 VAL A  52     -17.032 -30.586 -20.628  1.00  2.880          H  
ATOM    834 2HG2 VAL A  52     -15.362 -30.278 -20.089  1.00  2.880          H  
ATOM    835 3HG2 VAL A  52     -16.363 -28.947 -20.686  1.00  2.880          H  
ATOM    836  N   ASN A  53     -14.205 -29.397 -24.892  1.00  1.360          N  
ATOM    837  CA  ASN A  53     -13.597 -29.759 -26.156  1.00  1.340          C  
ATOM    838  C   ASN A  53     -12.173 -29.227 -26.237  1.00  1.320          C  
ATOM    839  O   ASN A  53     -11.289 -29.924 -26.734  1.00  1.300          O  
ATOM    840  CB  ASN A  53     -14.418 -29.225 -27.307  1.00  1.880          C  
ATOM    841  CG  ASN A  53     -15.707 -29.961 -27.491  1.00  1.880          C  
ATOM    842  OD1 ASN A  53     -15.874 -31.109 -27.060  1.00  1.880          O  
ATOM    843  ND2 ASN A  53     -16.643 -29.312 -28.129  1.00  1.880          N  
ATOM    844  H   ASN A  53     -15.057 -28.828 -24.880  1.00  1.630          H  
ATOM    845  HA  ASN A  53     -13.553 -30.846 -26.222  1.00  1.610          H  
ATOM    846 1HB  ASN A  53     -14.641 -28.173 -27.127  1.00  2.260          H  
ATOM    847 2HB  ASN A  53     -13.838 -29.286 -28.226  1.00  2.260          H  
ATOM    848 1HD2 ASN A  53     -17.531 -29.742 -28.281  1.00  2.260          H  
ATOM    849 2HD2 ASN A  53     -16.474 -28.386 -28.460  1.00  2.260          H  
ATOM    850  N   LEU A  54     -11.930 -28.013 -25.723  1.00  1.460          N  
ATOM    851  CA  LEU A  54     -10.585 -27.465 -25.747  1.00  1.650          C  
ATOM    852  C   LEU A  54      -9.640 -28.280 -24.879  1.00  1.620          C  
ATOM    853  O   LEU A  54      -8.526 -28.564 -25.314  1.00  1.690          O  
ATOM    854  CB  LEU A  54     -10.590 -26.007 -25.279  1.00  2.230          C  
ATOM    855  CG  LEU A  54     -11.260 -24.969 -26.225  1.00  2.230          C  
ATOM    856  CD1 LEU A  54     -11.389 -23.646 -25.480  1.00  2.230          C  
ATOM    857  CD2 LEU A  54     -10.426 -24.787 -27.497  1.00  2.230          C  
ATOM    858  H   LEU A  54     -12.711 -27.451 -25.370  1.00  1.750          H  
ATOM    859  HA  LEU A  54     -10.216 -27.518 -26.765  1.00  1.980          H  
ATOM    860 1HB  LEU A  54     -11.117 -25.965 -24.328  1.00  2.680          H  
ATOM    861 2HB  LEU A  54      -9.561 -25.695 -25.112  1.00  2.680          H  
ATOM    862  HG  LEU A  54     -12.248 -25.308 -26.500  1.00  2.680          H  
ATOM    863 1HD1 LEU A  54     -11.868 -22.912 -26.125  1.00  2.680          H  
ATOM    864 2HD1 LEU A  54     -11.993 -23.791 -24.592  1.00  2.680          H  
ATOM    865 3HD1 LEU A  54     -10.403 -23.288 -25.193  1.00  2.680          H  
ATOM    866 1HD2 LEU A  54     -10.912 -24.051 -28.136  1.00  2.680          H  
ATOM    867 2HD2 LEU A  54      -9.428 -24.437 -27.233  1.00  2.680          H  
ATOM    868 3HD2 LEU A  54     -10.346 -25.721 -28.039  1.00  2.680          H  
ATOM    869  N   GLU A  55     -10.082 -28.694 -23.678  1.00  1.670          N  
ATOM    870  CA  GLU A  55      -9.238 -29.520 -22.816  1.00  1.820          C  
ATOM    871  C   GLU A  55      -8.874 -30.813 -23.515  1.00  1.540          C  
ATOM    872  O   GLU A  55      -7.717 -31.243 -23.487  1.00  1.620          O  
ATOM    873  CB  GLU A  55      -9.924 -29.854 -21.490  1.00  2.490          C  
ATOM    874  CG  GLU A  55      -9.059 -30.734 -20.565  1.00  2.490          C  
ATOM    875  CD  GLU A  55      -9.697 -31.051 -19.246  1.00  2.490          C  
ATOM    876  OE1 GLU A  55     -10.712 -30.482 -18.929  1.00  2.490          O  
ATOM    877  OE2 GLU A  55      -9.170 -31.901 -18.557  1.00  2.490          O  
ATOM    878  H   GLU A  55     -11.005 -28.390 -23.347  1.00  2.000          H  
ATOM    879  HA  GLU A  55      -8.321 -28.972 -22.605  1.00  2.180          H  
ATOM    880 1HB  GLU A  55     -10.172 -28.932 -20.965  1.00  2.990          H  
ATOM    881 2HB  GLU A  55     -10.861 -30.379 -21.689  1.00  2.990          H  
ATOM    882 1HG  GLU A  55      -8.851 -31.675 -21.070  1.00  2.990          H  
ATOM    883 2HG  GLU A  55      -8.107 -30.233 -20.393  1.00  2.990          H  
ATOM    884  N   TRP A  56      -9.872 -31.427 -24.151  1.00  1.370          N  
ATOM    885  CA  TRP A  56      -9.698 -32.662 -24.886  1.00  1.410          C  
ATOM    886  C   TRP A  56      -8.690 -32.470 -26.019  1.00  1.350          C  
ATOM    887  O   TRP A  56      -7.747 -33.263 -26.143  1.00  1.360          O  
ATOM    888  CB  TRP A  56     -11.084 -33.119 -25.348  1.00  1.960          C  
ATOM    889  CG  TRP A  56     -11.150 -34.263 -26.262  1.00  1.960          C  
ATOM    890  CD1 TRP A  56     -11.079 -35.584 -25.962  1.00  1.960          C  
ATOM    891  CD2 TRP A  56     -11.391 -34.180 -27.672  1.00  1.960          C  
ATOM    892  NE1 TRP A  56     -11.238 -36.329 -27.098  1.00  1.960          N  
ATOM    893  CE2 TRP A  56     -11.433 -35.479 -28.156  1.00  1.960          C  
ATOM    894  CE3 TRP A  56     -11.581 -33.121 -28.544  1.00  1.960          C  
ATOM    895  CZ2 TRP A  56     -11.650 -35.753 -29.493  1.00  1.960          C  
ATOM    896  CZ3 TRP A  56     -11.798 -33.384 -29.876  1.00  1.960          C  
ATOM    897  CH2 TRP A  56     -11.827 -34.667 -30.345  1.00  1.960          C  
ATOM    898  H   TRP A  56     -10.812 -31.022 -24.092  1.00  1.640          H  
ATOM    899  HA  TRP A  56      -9.309 -33.414 -24.206  1.00  1.690          H  
ATOM    900 1HB  TRP A  56     -11.680 -33.361 -24.470  1.00  2.350          H  
ATOM    901 2HB  TRP A  56     -11.579 -32.289 -25.825  1.00  2.350          H  
ATOM    902  HD1 TRP A  56     -10.920 -35.991 -24.966  1.00  2.350          H  
ATOM    903  HE1 TRP A  56     -11.224 -37.338 -27.148  1.00  2.350          H  
ATOM    904  HE3 TRP A  56     -11.563 -32.101 -28.175  1.00  2.350          H  
ATOM    905  HZ2 TRP A  56     -11.682 -36.771 -29.879  1.00  2.350          H  
ATOM    906  HZ3 TRP A  56     -11.947 -32.543 -30.546  1.00  2.350          H  
ATOM    907  HH2 TRP A  56     -12.000 -34.841 -31.405  1.00  2.350          H  
ATOM    908  N   LEU A  57      -8.834 -31.401 -26.806  1.00  1.590          N  
ATOM    909  CA  LEU A  57      -7.892 -31.141 -27.882  1.00  1.930          C  
ATOM    910  C   LEU A  57      -6.485 -30.881 -27.363  1.00  1.880          C  
ATOM    911  O   LEU A  57      -5.514 -31.334 -27.977  1.00  2.010          O  
ATOM    912  CB  LEU A  57      -8.331 -29.920 -28.702  1.00  2.570          C  
ATOM    913  CG  LEU A  57      -9.588 -30.070 -29.580  1.00  2.570          C  
ATOM    914  CD1 LEU A  57      -9.978 -28.702 -30.113  1.00  2.570          C  
ATOM    915  CD2 LEU A  57      -9.312 -31.047 -30.735  1.00  2.570          C  
ATOM    916  H   LEU A  57      -9.634 -30.777 -26.672  1.00  1.910          H  
ATOM    917  HA  LEU A  57      -7.851 -32.019 -28.514  1.00  2.320          H  
ATOM    918 1HB  LEU A  57      -8.521 -29.106 -28.000  1.00  3.080          H  
ATOM    919 2HB  LEU A  57      -7.505 -29.622 -29.345  1.00  3.080          H  
ATOM    920  HG  LEU A  57     -10.402 -30.433 -28.987  1.00  3.080          H  
ATOM    921 1HD1 LEU A  57     -10.875 -28.795 -30.723  1.00  3.080          H  
ATOM    922 2HD1 LEU A  57     -10.178 -28.033 -29.277  1.00  3.080          H  
ATOM    923 3HD1 LEU A  57      -9.168 -28.298 -30.717  1.00  3.080          H  
ATOM    924 1HD2 LEU A  57     -10.204 -31.132 -31.350  1.00  3.080          H  
ATOM    925 2HD2 LEU A  57      -8.490 -30.670 -31.342  1.00  3.080          H  
ATOM    926 3HD2 LEU A  57      -9.055 -32.030 -30.354  1.00  3.080          H  
ATOM    927  N   ASN A  58      -6.360 -30.161 -26.239  1.00  1.930          N  
ATOM    928  CA  ASN A  58      -5.054 -29.856 -25.670  1.00  2.220          C  
ATOM    929  C   ASN A  58      -4.355 -31.136 -25.228  1.00  1.870          C  
ATOM    930  O   ASN A  58      -3.144 -31.306 -25.449  1.00  2.080          O  
ATOM    931  CB  ASN A  58      -5.206 -28.919 -24.489  1.00  2.990          C  
ATOM    932  CG  ASN A  58      -5.596 -27.521 -24.880  1.00  2.990          C  
ATOM    933  OD1 ASN A  58      -5.403 -27.075 -26.016  1.00  2.990          O  
ATOM    934  ND2 ASN A  58      -6.159 -26.811 -23.941  1.00  2.990          N  
ATOM    935  H   ASN A  58      -7.199 -29.765 -25.806  1.00  2.320          H  
ATOM    936  HA  ASN A  58      -4.437 -29.384 -26.436  1.00  2.660          H  
ATOM    937 1HB  ASN A  58      -5.970 -29.312 -23.818  1.00  3.590          H  
ATOM    938 2HB  ASN A  58      -4.272 -28.882 -23.932  1.00  3.590          H  
ATOM    939 1HD2 ASN A  58      -6.448 -25.874 -24.131  1.00  3.590          H  
ATOM    940 2HD2 ASN A  58      -6.303 -27.203 -23.034  1.00  3.590          H  
ATOM    941  N   ARG A  59      -5.122 -32.058 -24.628  1.00  1.550          N  
ATOM    942  CA  ARG A  59      -4.562 -33.332 -24.216  1.00  1.650          C  
ATOM    943  C   ARG A  59      -4.103 -34.124 -25.433  1.00  1.500          C  
ATOM    944  O   ARG A  59      -3.015 -34.698 -25.412  1.00  1.650          O  
ATOM    945  CB  ARG A  59      -5.560 -34.119 -23.383  1.00  2.270          C  
ATOM    946  CG  ARG A  59      -5.767 -33.555 -21.971  1.00  2.270          C  
ATOM    947  CD  ARG A  59      -6.743 -34.345 -21.171  1.00  2.270          C  
ATOM    948  NE  ARG A  59      -6.981 -33.745 -19.843  1.00  2.270          N  
ATOM    949  CZ  ARG A  59      -6.218 -33.900 -18.745  1.00  2.270          C  
ATOM    950  NH1 ARG A  59      -5.120 -34.637 -18.746  1.00  2.270          N  
ATOM    951  NH2 ARG A  59      -6.612 -33.279 -17.658  1.00  2.270          N  
ATOM    952  H   ARG A  59      -6.101 -31.833 -24.412  1.00  1.860          H  
ATOM    953  HA  ARG A  59      -3.695 -33.137 -23.588  1.00  1.980          H  
ATOM    954 1HB  ARG A  59      -6.528 -34.116 -23.885  1.00  2.720          H  
ATOM    955 2HB  ARG A  59      -5.235 -35.147 -23.295  1.00  2.720          H  
ATOM    956 1HG  ARG A  59      -4.813 -33.558 -21.451  1.00  2.720          H  
ATOM    957 2HG  ARG A  59      -6.132 -32.533 -22.036  1.00  2.720          H  
ATOM    958 1HD  ARG A  59      -7.696 -34.365 -21.704  1.00  2.720          H  
ATOM    959 2HD  ARG A  59      -6.385 -35.363 -21.038  1.00  2.720          H  
ATOM    960  HE  ARG A  59      -7.815 -33.148 -19.709  1.00  2.720          H  
ATOM    961 1HH1 ARG A  59      -4.824 -35.109 -19.583  1.00  2.720          H  
ATOM    962 2HH1 ARG A  59      -4.573 -34.729 -17.902  1.00  2.720          H  
ATOM    963 1HH2 ARG A  59      -7.479 -32.717 -17.714  1.00  2.720          H  
ATOM    964 2HH2 ARG A  59      -6.090 -33.349 -16.799  1.00  2.720          H  
ATOM    965  N   ILE A  60      -4.887 -34.105 -26.519  1.00  1.510          N  
ATOM    966  CA  ILE A  60      -4.493 -34.828 -27.718  1.00  1.900          C  
ATOM    967  C   ILE A  60      -3.219 -34.247 -28.293  1.00  1.960          C  
ATOM    968  O   ILE A  60      -2.260 -34.982 -28.523  1.00  2.110          O  
ATOM    969  CB  ILE A  60      -5.598 -34.801 -28.791  1.00  2.500          C  
ATOM    970  CG1 ILE A  60      -6.796 -35.622 -28.293  1.00  2.500          C  
ATOM    971  CG2 ILE A  60      -5.044 -35.360 -30.137  1.00  2.500          C  
ATOM    972  CD1 ILE A  60      -8.066 -35.427 -29.076  1.00  2.500          C  
ATOM    973  H   ILE A  60      -5.798 -33.634 -26.471  1.00  1.810          H  
ATOM    974  HA  ILE A  60      -4.306 -35.865 -27.451  1.00  2.280          H  
ATOM    975  HB  ILE A  60      -5.940 -33.777 -28.934  1.00  3.000          H  
ATOM    976 1HG1 ILE A  60      -6.529 -36.675 -28.335  1.00  3.000          H  
ATOM    977 2HG1 ILE A  60      -6.995 -35.363 -27.257  1.00  3.000          H  
ATOM    978 1HG2 ILE A  60      -5.815 -35.341 -30.896  1.00  3.000          H  
ATOM    979 2HG2 ILE A  60      -4.207 -34.759 -30.489  1.00  3.000          H  
ATOM    980 3HG2 ILE A  60      -4.708 -36.388 -29.991  1.00  3.000          H  
ATOM    981 1HD1 ILE A  60      -8.817 -36.056 -28.636  1.00  3.000          H  
ATOM    982 2HD1 ILE A  60      -8.380 -34.384 -29.018  1.00  3.000          H  
ATOM    983 3HD1 ILE A  60      -7.933 -35.706 -30.112  1.00  3.000          H  
ATOM    984  N   GLU A  61      -3.149 -32.923 -28.467  1.00  2.070          N  
ATOM    985  CA  GLU A  61      -1.932 -32.335 -29.019  1.00  2.490          C  
ATOM    986  C   GLU A  61      -0.725 -32.739 -28.194  1.00  2.260          C  
ATOM    987  O   GLU A  61       0.326 -33.087 -28.749  1.00  2.450          O  
ATOM    988  CB  GLU A  61      -2.011 -30.806 -29.070  1.00  3.320          C  
ATOM    989  CG  GLU A  61      -0.745 -30.140 -29.662  1.00  3.320          C  
ATOM    990  CD  GLU A  61      -0.824 -28.637 -29.749  1.00  3.320          C  
ATOM    991  OE1 GLU A  61      -1.849 -28.090 -29.442  1.00  3.320          O  
ATOM    992  OE2 GLU A  61       0.163 -28.028 -30.126  1.00  3.320          O  
ATOM    993  H   GLU A  61      -3.961 -32.336 -28.249  1.00  2.480          H  
ATOM    994  HA  GLU A  61      -1.796 -32.711 -30.032  1.00  2.990          H  
ATOM    995 1HB  GLU A  61      -2.873 -30.507 -29.667  1.00  3.980          H  
ATOM    996 2HB  GLU A  61      -2.165 -30.419 -28.059  1.00  3.980          H  
ATOM    997 1HG  GLU A  61       0.103 -30.394 -29.033  1.00  3.980          H  
ATOM    998 2HG  GLU A  61      -0.561 -30.553 -30.653  1.00  3.980          H  
ATOM    999  N   THR A  62      -0.884 -32.714 -26.867  1.00  2.020          N  
ATOM   1000  CA  THR A  62       0.179 -33.071 -25.961  1.00  2.160          C  
ATOM   1001  C   THR A  62       0.610 -34.512 -26.184  1.00  1.960          C  
ATOM   1002  O   THR A  62       1.808 -34.774 -26.319  1.00  2.130          O  
ATOM   1003  CB  THR A  62      -0.276 -32.892 -24.493  1.00  2.970          C  
ATOM   1004  OG1 THR A  62      -0.613 -31.513 -24.262  1.00  2.970          O  
ATOM   1005  CG2 THR A  62       0.841 -33.311 -23.533  1.00  2.970          C  
ATOM   1006  H   THR A  62      -1.770 -32.392 -26.472  1.00  2.420          H  
ATOM   1007  HA  THR A  62       1.030 -32.420 -26.151  1.00  2.590          H  
ATOM   1008  HB  THR A  62      -1.149 -33.503 -24.304  1.00  3.560          H  
ATOM   1009  HG1 THR A  62      -1.449 -31.299 -24.746  1.00  3.560          H  
ATOM   1010 1HG2 THR A  62       0.502 -33.172 -22.509  1.00  3.560          H  
ATOM   1011 2HG2 THR A  62       1.099 -34.360 -23.683  1.00  3.560          H  
ATOM   1012 3HG2 THR A  62       1.722 -32.695 -23.710  1.00  3.560          H  
ATOM   1013  N   TYR A  63      -0.349 -35.447 -26.253  1.00  1.830          N  
ATOM   1014  CA  TYR A  63      -0.030 -36.859 -26.445  1.00  2.130          C  
ATOM   1015  C   TYR A  63       0.611 -37.150 -27.797  1.00  2.320          C  
ATOM   1016  O   TYR A  63       1.542 -37.963 -27.886  1.00  2.550          O  
ATOM   1017  CB  TYR A  63      -1.283 -37.733 -26.299  1.00  2.860          C  
ATOM   1018  CG  TYR A  63      -1.815 -37.880 -24.872  1.00  2.860          C  
ATOM   1019  CD1 TYR A  63      -3.141 -37.562 -24.587  1.00  2.860          C  
ATOM   1020  CD2 TYR A  63      -0.982 -38.324 -23.851  1.00  2.860          C  
ATOM   1021  CE1 TYR A  63      -3.623 -37.690 -23.305  1.00  2.860          C  
ATOM   1022  CE2 TYR A  63      -1.471 -38.450 -22.569  1.00  2.860          C  
ATOM   1023  CZ  TYR A  63      -2.785 -38.135 -22.297  1.00  2.860          C  
ATOM   1024  OH  TYR A  63      -3.272 -38.261 -21.019  1.00  2.860          O  
ATOM   1025  H   TYR A  63      -1.324 -35.164 -26.106  1.00  2.200          H  
ATOM   1026  HA  TYR A  63       0.685 -37.143 -25.680  1.00  2.560          H  
ATOM   1027 1HB  TYR A  63      -2.079 -37.304 -26.913  1.00  3.430          H  
ATOM   1028 2HB  TYR A  63      -1.076 -38.728 -26.687  1.00  3.430          H  
ATOM   1029  HD1 TYR A  63      -3.800 -37.213 -25.380  1.00  3.430          H  
ATOM   1030  HD2 TYR A  63       0.055 -38.579 -24.057  1.00  3.430          H  
ATOM   1031  HE1 TYR A  63      -4.660 -37.445 -23.085  1.00  3.430          H  
ATOM   1032  HE2 TYR A  63      -0.819 -38.800 -21.770  1.00  3.430          H  
ATOM   1033  HH  TYR A  63      -2.573 -38.580 -20.441  1.00  3.430          H  
ATOM   1034  N   VAL A  64       0.124 -36.502 -28.854  1.00  2.470          N  
ATOM   1035  CA  VAL A  64       0.659 -36.738 -30.187  1.00  3.080          C  
ATOM   1036  C   VAL A  64       2.110 -36.304 -30.261  1.00  3.220          C  
ATOM   1037  O   VAL A  64       2.951 -37.028 -30.798  1.00  3.440          O  
ATOM   1038  CB  VAL A  64      -0.179 -36.006 -31.263  1.00  4.070          C  
ATOM   1039  CG1 VAL A  64       0.511 -36.085 -32.638  1.00  4.070          C  
ATOM   1040  CG2 VAL A  64      -1.563 -36.654 -31.351  1.00  4.070          C  
ATOM   1041  H   VAL A  64      -0.660 -35.857 -28.717  1.00  2.960          H  
ATOM   1042  HA  VAL A  64       0.608 -37.808 -30.388  1.00  3.700          H  
ATOM   1043  HB  VAL A  64      -0.280 -34.953 -30.982  1.00  4.880          H  
ATOM   1044 1HG1 VAL A  64      -0.097 -35.565 -33.376  1.00  4.880          H  
ATOM   1045 2HG1 VAL A  64       1.495 -35.617 -32.600  1.00  4.880          H  
ATOM   1046 3HG1 VAL A  64       0.622 -37.130 -32.930  1.00  4.880          H  
ATOM   1047 1HG2 VAL A  64      -2.164 -36.135 -32.095  1.00  4.880          H  
ATOM   1048 2HG2 VAL A  64      -1.455 -37.700 -31.633  1.00  4.880          H  
ATOM   1049 3HG2 VAL A  64      -2.055 -36.594 -30.387  1.00  4.880          H  
ATOM   1050  N   LYS A  65       2.403 -35.114 -29.741  1.00  3.200          N  
ATOM   1051  CA  LYS A  65       3.765 -34.617 -29.736  1.00  3.360          C  
ATOM   1052  C   LYS A  65       4.659 -35.369 -28.747  1.00  3.120          C  
ATOM   1053  O   LYS A  65       5.805 -35.690 -29.066  1.00  3.380          O  
ATOM   1054  CB  LYS A  65       3.757 -33.116 -29.485  1.00  4.640          C  
ATOM   1055  CG  LYS A  65       3.225 -32.335 -30.684  1.00  4.640          C  
ATOM   1056  CD  LYS A  65       3.157 -30.838 -30.441  1.00  4.640          C  
ATOM   1057  CE  LYS A  65       2.734 -30.114 -31.723  1.00  4.640          C  
ATOM   1058  NZ  LYS A  65       2.540 -28.655 -31.524  1.00  4.640          N  
ATOM   1059  H   LYS A  65       1.651 -34.545 -29.341  1.00  3.840          H  
ATOM   1060  HA  LYS A  65       4.180 -34.779 -30.730  1.00  4.030          H  
ATOM   1061 1HB  LYS A  65       3.119 -32.896 -28.622  1.00  5.570          H  
ATOM   1062 2HB  LYS A  65       4.764 -32.772 -29.255  1.00  5.570          H  
ATOM   1063 1HG  LYS A  65       3.856 -32.532 -31.550  1.00  5.570          H  
ATOM   1064 2HG  LYS A  65       2.217 -32.694 -30.906  1.00  5.570          H  
ATOM   1065 1HD  LYS A  65       2.428 -30.630 -29.655  1.00  5.570          H  
ATOM   1066 2HD  LYS A  65       4.129 -30.468 -30.122  1.00  5.570          H  
ATOM   1067 1HE  LYS A  65       3.514 -30.261 -32.466  1.00  5.570          H  
ATOM   1068 2HE  LYS A  65       1.804 -30.545 -32.094  1.00  5.570          H  
ATOM   1069 1HZ  LYS A  65       2.276 -28.229 -32.397  1.00  5.570          H  
ATOM   1070 2HZ  LYS A  65       1.776 -28.497 -30.846  1.00  5.570          H  
ATOM   1071 3HZ  LYS A  65       3.387 -28.229 -31.187  1.00  5.570          H  
ATOM   1072  N   SER A  66       4.137 -35.701 -27.561  1.00  2.790          N  
ATOM   1073  CA  SER A  66       4.900 -36.416 -26.542  1.00  2.860          C  
ATOM   1074  C   SER A  66       5.321 -37.781 -27.067  1.00  2.830          C  
ATOM   1075  O   SER A  66       6.433 -38.249 -26.820  1.00  2.870          O  
ATOM   1076  CB  SER A  66       4.070 -36.591 -25.281  1.00  3.980          C  
ATOM   1077  OG  SER A  66       3.794 -35.356 -24.677  1.00  3.980          O  
ATOM   1078  H   SER A  66       3.192 -35.419 -27.319  1.00  3.350          H  
ATOM   1079  HA  SER A  66       5.793 -35.839 -26.304  1.00  3.430          H  
ATOM   1080 1HB  SER A  66       3.138 -37.093 -25.530  1.00  4.770          H  
ATOM   1081 2HB  SER A  66       4.608 -37.228 -24.582  1.00  4.770          H  
ATOM   1082  HG  SER A  66       3.154 -34.925 -25.274  1.00  4.770          H  
ATOM   1083  N   GLY A  67       4.446 -38.409 -27.849  1.00  2.910          N  
ATOM   1084  CA  GLY A  67       4.697 -39.706 -28.449  1.00  3.090          C  
ATOM   1085  C   GLY A  67       5.910 -39.727 -29.391  1.00  3.220          C  
ATOM   1086  O   GLY A  67       6.417 -40.802 -29.717  1.00  3.620          O  
ATOM   1087  H   GLY A  67       3.517 -38.002 -27.983  1.00  3.490          H  
ATOM   1088 1HA  GLY A  67       4.834 -40.444 -27.661  1.00  3.710          H  
ATOM   1089 2HA  GLY A  67       3.808 -40.002 -29.006  1.00  3.710          H  
ATOM   1090  N   GLY A  68       6.363 -38.556 -29.864  1.00  3.020          N  
ATOM   1091  CA  GLY A  68       7.515 -38.480 -30.750  1.00  3.250          C  
ATOM   1092  C   GLY A  68       8.823 -38.270 -29.982  1.00  3.370          C  
ATOM   1093  O   GLY A  68       9.891 -38.132 -30.585  1.00  3.540          O  
ATOM   1094  H   GLY A  68       5.934 -37.676 -29.570  1.00  3.620          H  
ATOM   1095 1HA  GLY A  68       7.579 -39.392 -31.341  1.00  3.900          H  
ATOM   1096 2HA  GLY A  68       7.368 -37.656 -31.448  1.00  3.900          H  
ATOM   1097  N   TYR A  69       8.739 -38.197 -28.655  1.00  3.680          N  
ATOM   1098  CA  TYR A  69       9.903 -37.982 -27.816  1.00  4.130          C  
ATOM   1099  C   TYR A  69      10.893 -39.122 -27.890  1.00  4.290          C  
ATOM   1100  O   TYR A  69      10.518 -40.288 -27.756  1.00  4.380          O  
ATOM   1101  CB  TYR A  69       9.487 -37.787 -26.363  1.00  5.600          C  
ATOM   1102  CG  TYR A  69      10.652 -37.646 -25.417  1.00  5.600          C  
ATOM   1103  CD1 TYR A  69      11.380 -36.473 -25.361  1.00  5.600          C  
ATOM   1104  CD2 TYR A  69      10.989 -38.712 -24.599  1.00  5.600          C  
ATOM   1105  CE1 TYR A  69      12.441 -36.369 -24.491  1.00  5.600          C  
ATOM   1106  CE2 TYR A  69      12.037 -38.604 -23.732  1.00  5.600          C  
ATOM   1107  CZ  TYR A  69      12.767 -37.438 -23.673  1.00  5.600          C  
ATOM   1108  OH  TYR A  69      13.826 -37.332 -22.800  1.00  5.600          O  
ATOM   1109  H   TYR A  69       7.832 -38.306 -28.194  1.00  4.420          H  
ATOM   1110  HA  TYR A  69      10.409 -37.082 -28.162  1.00  4.960          H  
ATOM   1111 1HB  TYR A  69       8.858 -36.899 -26.278  1.00  6.720          H  
ATOM   1112 2HB  TYR A  69       8.889 -38.640 -26.044  1.00  6.720          H  
ATOM   1113  HD1 TYR A  69      11.116 -35.634 -26.004  1.00  6.720          H  
ATOM   1114  HD2 TYR A  69      10.415 -39.637 -24.646  1.00  6.720          H  
ATOM   1115  HE1 TYR A  69      13.021 -35.447 -24.445  1.00  6.720          H  
ATOM   1116  HE2 TYR A  69      12.296 -39.443 -23.090  1.00  6.720          H  
ATOM   1117  HH  TYR A  69      14.201 -36.445 -22.866  1.00  6.720          H  
ATOM   1118  N   ILE A  70      12.160 -38.773 -28.061  1.00  4.510          N  
ATOM   1119  CA  ILE A  70      13.233 -39.744 -28.080  1.00  4.710          C  
ATOM   1120  C   ILE A  70      14.070 -39.537 -26.807  1.00  5.370          C  
ATOM   1121  O   ILE A  70      14.576 -38.434 -26.611  1.00  5.710          O  
ATOM   1122  CB  ILE A  70      14.099 -39.534 -29.344  1.00  6.510          C  
ATOM   1123  CG1 ILE A  70      13.211 -39.591 -30.634  1.00  6.510          C  
ATOM   1124  CG2 ILE A  70      15.226 -40.529 -29.420  1.00  6.510          C  
ATOM   1125  CD1 ILE A  70      12.437 -40.901 -30.881  1.00  6.510          C  
ATOM   1126  H   ILE A  70      12.377 -37.793 -28.185  1.00  5.410          H  
ATOM   1127  HA  ILE A  70      12.817 -40.738 -28.126  1.00  5.650          H  
ATOM   1128  HB  ILE A  70      14.525 -38.541 -29.301  1.00  7.820          H  
ATOM   1129 1HG1 ILE A  70      12.482 -38.782 -30.586  1.00  7.820          H  
ATOM   1130 2HG1 ILE A  70      13.849 -39.430 -31.484  1.00  7.820          H  
ATOM   1131 1HG2 ILE A  70      15.839 -40.336 -30.298  1.00  7.820          H  
ATOM   1132 2HG2 ILE A  70      15.839 -40.448 -28.534  1.00  7.820          H  
ATOM   1133 3HG2 ILE A  70      14.817 -41.509 -29.480  1.00  7.820          H  
ATOM   1134 1HD1 ILE A  70      11.866 -40.802 -31.803  1.00  7.820          H  
ATOM   1135 2HD1 ILE A  70      13.119 -41.736 -30.976  1.00  7.820          H  
ATOM   1136 3HD1 ILE A  70      11.745 -41.095 -30.064  1.00  7.820          H  
ATOM   1137  N   PRO A  71      14.192 -40.536 -25.905  1.00  5.690          N  
ATOM   1138  CA  PRO A  71      14.962 -40.490 -24.667  1.00  6.380          C  
ATOM   1139  C   PRO A  71      16.413 -40.135 -24.892  1.00  6.490          C  
ATOM   1140  O   PRO A  71      17.038 -40.605 -25.845  1.00  6.130          O  
ATOM   1141  CB  PRO A  71      14.818 -41.918 -24.135  1.00  9.570          C  
ATOM   1142  CG  PRO A  71      13.500 -42.385 -24.680  1.00  9.570          C  
ATOM   1143  CD  PRO A  71      13.393 -41.762 -26.044  1.00  9.570          C  
ATOM   1144  HA  PRO A  71      14.513 -39.774 -23.975  1.00  7.660          H  
ATOM   1145 1HB  PRO A  71      15.667 -42.537 -24.475  1.00 11.480          H  
ATOM   1146 2HB  PRO A  71      14.849 -41.910 -23.035  1.00 11.480          H  
ATOM   1147 1HG  PRO A  71      13.481 -43.488 -24.724  1.00 11.480          H  
ATOM   1148 2HG  PRO A  71      12.680 -42.078 -24.016  1.00 11.480          H  
ATOM   1149 1HD  PRO A  71      13.819 -42.411 -26.779  1.00 11.480          H  
ATOM   1150 2HD  PRO A  71      12.326 -41.539 -26.225  1.00 11.480          H  
ATOM   1151  N   GLU A  72      16.948 -39.331 -23.978  1.00  7.110          N  
ATOM   1152  CA  GLU A  72      18.322 -38.858 -24.044  1.00  7.370          C  
ATOM   1153  C   GLU A  72      19.340 -39.953 -23.798  1.00  7.280          C  
ATOM   1154  O   GLU A  72      19.099 -40.898 -23.045  1.00  7.490          O  
ATOM   1155  CB  GLU A  72      18.546 -37.733 -23.033  1.00 10.210          C  
ATOM   1156  CG  GLU A  72      17.783 -36.449 -23.340  1.00 10.210          C  
ATOM   1157  CD  GLU A  72      18.053 -35.348 -22.340  1.00 10.210          C  
ATOM   1158  OE1 GLU A  72      18.781 -35.580 -21.395  1.00 10.210          O  
ATOM   1159  OE2 GLU A  72      17.528 -34.276 -22.516  1.00 10.210          O  
ATOM   1160  H   GLU A  72      16.369 -39.010 -23.213  1.00  8.530          H  
ATOM   1161  HA  GLU A  72      18.498 -38.458 -25.041  1.00  8.840          H  
ATOM   1162 1HB  GLU A  72      18.245 -38.072 -22.043  1.00 12.260          H  
ATOM   1163 2HB  GLU A  72      19.612 -37.495 -22.985  1.00 12.260          H  
ATOM   1164 1HG  GLU A  72      18.067 -36.105 -24.335  1.00 12.260          H  
ATOM   1165 2HG  GLU A  72      16.716 -36.670 -23.355  1.00 12.260          H  
ATOM   1166  N   ALA A  73      20.484 -39.797 -24.445  1.00  7.110          N  
ATOM   1167  CA  ALA A  73      21.609 -40.693 -24.303  1.00  7.070          C  
ATOM   1168  C   ALA A  73      22.237 -40.424 -22.935  1.00  7.550          C  
ATOM   1169  O   ALA A  73      22.090 -39.314 -22.425  1.00  8.120          O  
ATOM   1170  CB  ALA A  73      22.604 -40.475 -25.430  1.00  9.910          C  
ATOM   1171  H   ALA A  73      20.575 -38.983 -25.036  1.00  8.530          H  
ATOM   1172  HA  ALA A  73      21.230 -41.710 -24.351  1.00  8.480          H  
ATOM   1173 1HB  ALA A  73      23.422 -41.153 -25.326  1.00 11.900          H  
ATOM   1174 2HB  ALA A  73      22.127 -40.649 -26.376  1.00 11.900          H  
ATOM   1175 3HB  ALA A  73      22.972 -39.452 -25.393  1.00 11.900          H  
ATOM   1176  N   PRO A  74      22.967 -41.362 -22.316  1.00  7.540          N  
ATOM   1177  CA  PRO A  74      23.652 -41.152 -21.055  1.00  8.130          C  
ATOM   1178  C   PRO A  74      24.506 -39.902 -21.160  1.00  8.580          C  
ATOM   1179  O   PRO A  74      25.209 -39.688 -22.147  1.00  8.440          O  
ATOM   1180  CB  PRO A  74      24.492 -42.425 -20.923  1.00 12.200          C  
ATOM   1181  CG  PRO A  74      23.688 -43.475 -21.668  1.00 12.200          C  
ATOM   1182  CD  PRO A  74      23.082 -42.735 -22.849  1.00 12.200          C  
ATOM   1183  HA  PRO A  74      22.913 -41.061 -20.246  1.00  9.760          H  
ATOM   1184 1HB  PRO A  74      25.498 -42.267 -21.337  1.00 14.630          H  
ATOM   1185 2HB  PRO A  74      24.637 -42.671 -19.860  1.00 14.630          H  
ATOM   1186 1HG  PRO A  74      24.354 -44.297 -21.978  1.00 14.630          H  
ATOM   1187 2HG  PRO A  74      22.928 -43.914 -21.006  1.00 14.630          H  
ATOM   1188 1HD  PRO A  74      23.740 -42.773 -23.707  1.00 14.630          H  
ATOM   1189 2HD  PRO A  74      22.097 -43.175 -23.050  1.00 14.630          H  
ATOM   1190  N   ARG A  75      24.571 -39.118 -20.093  1.00  9.280          N  
ATOM   1191  CA  ARG A  75      25.291 -37.860 -20.203  1.00  9.870          C  
ATOM   1192  C   ARG A  75      26.713 -37.997 -19.708  1.00 10.110          C  
ATOM   1193  O   ARG A  75      27.104 -37.498 -18.654  1.00 10.820          O  
ATOM   1194  CB  ARG A  75      24.583 -36.773 -19.405  1.00 13.580          C  
ATOM   1195  CG  ARG A  75      23.174 -36.389 -19.898  1.00 13.580          C  
ATOM   1196  CD  ARG A  75      22.601 -35.313 -19.041  1.00 13.580          C  
ATOM   1197  NE  ARG A  75      21.233 -34.898 -19.431  1.00 13.580          N  
ATOM   1198  CZ  ARG A  75      20.541 -33.902 -18.845  1.00 13.580          C  
ATOM   1199  NH1 ARG A  75      21.059 -33.198 -17.851  1.00 13.580          N  
ATOM   1200  NH2 ARG A  75      19.333 -33.642 -19.290  1.00 13.580          N  
ATOM   1201  H   ARG A  75      24.056 -39.347 -19.255  1.00 11.140          H  
ATOM   1202  HA  ARG A  75      25.311 -37.560 -21.251  1.00 11.840          H  
ATOM   1203 1HB  ARG A  75      24.491 -37.092 -18.369  1.00 16.300          H  
ATOM   1204 2HB  ARG A  75      25.191 -35.869 -19.415  1.00 16.300          H  
ATOM   1205 1HG  ARG A  75      23.230 -36.022 -20.922  1.00 16.300          H  
ATOM   1206 2HG  ARG A  75      22.514 -37.257 -19.862  1.00 16.300          H  
ATOM   1207 1HD  ARG A  75      22.566 -35.668 -18.011  1.00 16.300          H  
ATOM   1208 2HD  ARG A  75      23.250 -34.440 -19.100  1.00 16.300          H  
ATOM   1209  HE  ARG A  75      20.737 -35.391 -20.201  1.00 16.300          H  
ATOM   1210 1HH1 ARG A  75      21.987 -33.402 -17.512  1.00 16.300          H  
ATOM   1211 2HH1 ARG A  75      20.525 -32.454 -17.425  1.00 16.300          H  
ATOM   1212 1HH2 ARG A  75      18.963 -34.214 -20.070  1.00 16.300          H  
ATOM   1213 2HH2 ARG A  75      18.778 -32.908 -18.887  1.00 16.300          H  
ATOM   1214  N   ASP A  76      27.482 -38.655 -20.569  1.00  9.590          N  
ATOM   1215  CA  ASP A  76      28.888 -39.007 -20.378  1.00  9.760          C  
ATOM   1216  C   ASP A  76      29.837 -37.994 -21.025  1.00  9.780          C  
ATOM   1217  O   ASP A  76      31.026 -38.257 -21.196  1.00  9.950          O  
ATOM   1218  CB  ASP A  76      29.171 -40.400 -20.950  1.00 13.600          C  
ATOM   1219  CG  ASP A  76      28.470 -41.555 -20.192  1.00 13.600          C  
ATOM   1220  OD1 ASP A  76      28.184 -41.423 -19.022  1.00 13.600          O  
ATOM   1221  OD2 ASP A  76      28.245 -42.568 -20.807  1.00 13.600          O  
ATOM   1222  H   ASP A  76      26.969 -38.992 -21.394  1.00 11.510          H  
ATOM   1223  HA  ASP A  76      29.092 -39.027 -19.307  1.00 11.710          H  
ATOM   1224 1HB  ASP A  76      28.848 -40.427 -21.990  1.00 16.320          H  
ATOM   1225 2HB  ASP A  76      30.245 -40.583 -20.941  1.00 16.320          H  
ATOM   1226  N   GLY A  77      29.290 -36.862 -21.473  1.00  9.700          N  
ATOM   1227  CA  GLY A  77      30.060 -35.801 -22.129  1.00  9.820          C  
ATOM   1228  C   GLY A  77      30.249 -36.062 -23.621  1.00  9.050          C  
ATOM   1229  O   GLY A  77      30.882 -35.282 -24.334  1.00  9.150          O  
ATOM   1230  H   GLY A  77      28.303 -36.714 -21.318  1.00 11.640          H  
ATOM   1231 1HA  GLY A  77      29.552 -34.848 -21.987  1.00 11.780          H  
ATOM   1232 2HA  GLY A  77      31.035 -35.715 -21.649  1.00 11.780          H  
ATOM   1233  N   GLN A  78      29.697 -37.171 -24.081  1.00  8.370          N  
ATOM   1234  CA  GLN A  78      29.787 -37.606 -25.459  1.00  7.620          C  
ATOM   1235  C   GLN A  78      28.585 -37.126 -26.263  1.00  7.200          C  
ATOM   1236  O   GLN A  78      27.485 -37.003 -25.725  1.00  7.290          O  
ATOM   1237  CB  GLN A  78      29.855 -39.127 -25.493  1.00 10.970          C  
ATOM   1238  CG  GLN A  78      31.076 -39.738 -24.855  1.00 10.970          C  
ATOM   1239  CD  GLN A  78      31.012 -41.251 -24.926  1.00 10.970          C  
ATOM   1240  OE1 GLN A  78      30.542 -41.795 -25.942  1.00 10.970          O  
ATOM   1241  NE2 GLN A  78      31.460 -41.928 -23.874  1.00 10.970          N  
ATOM   1242  H   GLN A  78      29.194 -37.739 -23.421  1.00 10.040          H  
ATOM   1243  HA  GLN A  78      30.690 -37.190 -25.904  1.00  9.140          H  
ATOM   1244 1HB  GLN A  78      29.035 -39.508 -24.924  1.00 13.160          H  
ATOM   1245 2HB  GLN A  78      29.753 -39.485 -26.520  1.00 13.160          H  
ATOM   1246 1HG  GLN A  78      31.968 -39.398 -25.379  1.00 13.160          H  
ATOM   1247 2HG  GLN A  78      31.121 -39.439 -23.804  1.00 13.160          H  
ATOM   1248 1HE2 GLN A  78      31.435 -42.932 -23.860  1.00 13.160          H  
ATOM   1249 2HE2 GLN A  78      31.830 -41.442 -23.077  1.00 13.160          H  
ATOM   1250  N   ALA A  79      28.791 -36.880 -27.555  1.00  6.790          N  
ATOM   1251  CA  ALA A  79      27.692 -36.523 -28.446  1.00  6.400          C  
ATOM   1252  C   ALA A  79      26.923 -37.781 -28.835  1.00  5.600          C  
ATOM   1253  O   ALA A  79      27.464 -38.896 -28.776  1.00  5.230          O  
ATOM   1254  CB  ALA A  79      28.194 -35.778 -29.668  1.00  9.120          C  
ATOM   1255  H   ALA A  79      29.727 -36.965 -27.926  1.00  8.150          H  
ATOM   1256  HA  ALA A  79      27.007 -35.871 -27.902  1.00  7.680          H  
ATOM   1257 1HB  ALA A  79      27.348 -35.511 -30.301  1.00 10.940          H  
ATOM   1258 2HB  ALA A  79      28.709 -34.873 -29.353  1.00 10.940          H  
ATOM   1259 3HB  ALA A  79      28.867 -36.387 -30.222  1.00 10.940          H  
ATOM   1260  N   TYR A  80      25.665 -37.591 -29.219  1.00  5.390          N  
ATOM   1261  CA  TYR A  80      24.774 -38.687 -29.568  1.00  4.730          C  
ATOM   1262  C   TYR A  80      24.073 -38.645 -30.930  1.00  4.410          C  
ATOM   1263  O   TYR A  80      23.923 -37.600 -31.568  1.00  4.770          O  
ATOM   1264  CB  TYR A  80      23.777 -38.834 -28.425  1.00  6.890          C  
ATOM   1265  CG  TYR A  80      23.061 -37.596 -28.083  1.00  6.890          C  
ATOM   1266  CD1 TYR A  80      21.946 -37.271 -28.733  1.00  6.890          C  
ATOM   1267  CD2 TYR A  80      23.543 -36.787 -27.070  1.00  6.890          C  
ATOM   1268  CE1 TYR A  80      21.245 -36.136 -28.426  1.00  6.890          C  
ATOM   1269  CE2 TYR A  80      22.863 -35.640 -26.740  1.00  6.890          C  
ATOM   1270  CZ  TYR A  80      21.709 -35.312 -27.420  1.00  6.890          C  
ATOM   1271  OH  TYR A  80      21.020 -34.168 -27.101  1.00  6.890          O  
ATOM   1272  H   TYR A  80      25.297 -36.649 -29.248  1.00  6.470          H  
ATOM   1273  HA  TYR A  80      25.375 -39.594 -29.579  1.00  5.680          H  
ATOM   1274 1HB  TYR A  80      23.035 -39.591 -28.679  1.00  8.260          H  
ATOM   1275 2HB  TYR A  80      24.287 -39.165 -27.561  1.00  8.260          H  
ATOM   1276  HD1 TYR A  80      21.626 -37.915 -29.494  1.00  8.260          H  
ATOM   1277  HD2 TYR A  80      24.460 -37.060 -26.533  1.00  8.260          H  
ATOM   1278  HE1 TYR A  80      20.334 -35.887 -28.975  1.00  8.260          H  
ATOM   1279  HE2 TYR A  80      23.233 -34.993 -25.944  1.00  8.260          H  
ATOM   1280  HH  TYR A  80      20.253 -34.086 -27.674  1.00  8.260          H  
ATOM   1281  N   VAL A  81      23.681 -39.852 -31.344  1.00  3.860          N  
ATOM   1282  CA  VAL A  81      22.972 -40.222 -32.580  1.00  3.670          C  
ATOM   1283  C   VAL A  81      21.755 -41.080 -32.231  1.00  3.400          C  
ATOM   1284  O   VAL A  81      21.597 -41.442 -31.074  1.00  3.390          O  
ATOM   1285  CB  VAL A  81      23.940 -40.961 -33.524  1.00  5.210          C  
ATOM   1286  CG1 VAL A  81      25.061 -40.053 -33.898  1.00  5.210          C  
ATOM   1287  CG2 VAL A  81      24.505 -42.224 -32.811  1.00  5.210          C  
ATOM   1288  H   VAL A  81      23.886 -40.596 -30.672  1.00  4.630          H  
ATOM   1289  HA  VAL A  81      22.629 -39.314 -33.077  1.00  4.400          H  
ATOM   1290  HB  VAL A  81      23.422 -41.230 -34.426  1.00  6.260          H  
ATOM   1291 1HG1 VAL A  81      25.734 -40.562 -34.575  1.00  6.260          H  
ATOM   1292 2HG1 VAL A  81      24.664 -39.166 -34.395  1.00  6.260          H  
ATOM   1293 3HG1 VAL A  81      25.595 -39.754 -33.010  1.00  6.260          H  
ATOM   1294 1HG2 VAL A  81      25.185 -42.747 -33.452  1.00  6.260          H  
ATOM   1295 2HG2 VAL A  81      25.033 -41.935 -31.897  1.00  6.260          H  
ATOM   1296 3HG2 VAL A  81      23.684 -42.879 -32.565  1.00  6.260          H  
ATOM   1297  N   ARG A  82      20.856 -41.401 -33.171  1.00  3.440          N  
ATOM   1298  CA  ARG A  82      19.723 -42.249 -32.709  1.00  3.430          C  
ATOM   1299  C   ARG A  82      19.380 -43.495 -33.507  1.00  3.470          C  
ATOM   1300  O   ARG A  82      19.519 -43.554 -34.731  1.00  3.750          O  
ATOM   1301  CB  ARG A  82      18.433 -41.439 -32.553  1.00  4.810          C  
ATOM   1302  CG  ARG A  82      17.922 -40.752 -33.790  1.00  4.810          C  
ATOM   1303  CD  ARG A  82      16.701 -39.961 -33.513  1.00  4.810          C  
ATOM   1304  NE  ARG A  82      16.235 -39.284 -34.712  1.00  4.810          N  
ATOM   1305  CZ  ARG A  82      15.282 -38.337 -34.778  1.00  4.810          C  
ATOM   1306  NH1 ARG A  82      14.653 -37.911 -33.706  1.00  4.810          N  
ATOM   1307  NH2 ARG A  82      14.997 -37.846 -35.965  1.00  4.810          N  
ATOM   1308  H   ARG A  82      20.983 -41.092 -34.145  1.00  4.130          H  
ATOM   1309  HA  ARG A  82      19.963 -42.610 -31.712  1.00  4.120          H  
ATOM   1310 1HB  ARG A  82      17.642 -42.124 -32.243  1.00  5.770          H  
ATOM   1311 2HB  ARG A  82      18.526 -40.737 -31.767  1.00  5.770          H  
ATOM   1312 1HG  ARG A  82      18.683 -40.073 -34.173  1.00  5.770          H  
ATOM   1313 2HG  ARG A  82      17.681 -41.491 -34.554  1.00  5.770          H  
ATOM   1314 1HD  ARG A  82      15.914 -40.631 -33.168  1.00  5.770          H  
ATOM   1315 2HD  ARG A  82      16.904 -39.223 -32.749  1.00  5.770          H  
ATOM   1316  HE  ARG A  82      16.663 -39.545 -35.618  1.00  5.770          H  
ATOM   1317 1HH1 ARG A  82      14.870 -38.305 -32.806  1.00  5.770          H  
ATOM   1318 2HH1 ARG A  82      13.940 -37.200 -33.785  1.00  5.770          H  
ATOM   1319 1HH2 ARG A  82      15.522 -38.218 -36.779  1.00  5.770          H  
ATOM   1320 2HH2 ARG A  82      14.297 -37.135 -36.082  1.00  5.770          H  
ATOM   1321  N   LYS A  83      18.875 -44.487 -32.754  1.00  3.560          N  
ATOM   1322  CA  LYS A  83      18.387 -45.763 -33.291  1.00  3.990          C  
ATOM   1323  C   LYS A  83      17.408 -46.453 -32.339  1.00  4.540          C  
ATOM   1324  O   LYS A  83      17.469 -46.274 -31.127  1.00  4.670          O  
ATOM   1325  CB  LYS A  83      19.540 -46.694 -33.651  1.00  5.410          C  
ATOM   1326  CG  LYS A  83      20.498 -47.152 -32.518  1.00  5.410          C  
ATOM   1327  CD  LYS A  83      20.122 -48.529 -32.011  1.00  5.410          C  
ATOM   1328  CE  LYS A  83      21.235 -49.177 -31.219  1.00  5.410          C  
ATOM   1329  NZ  LYS A  83      20.828 -50.538 -30.741  1.00  5.410          N  
ATOM   1330  H   LYS A  83      18.809 -44.306 -31.742  1.00  4.270          H  
ATOM   1331  HA  LYS A  83      17.851 -45.555 -34.218  1.00  4.790          H  
ATOM   1332 1HB  LYS A  83      19.111 -47.601 -34.072  1.00  6.500          H  
ATOM   1333 2HB  LYS A  83      20.104 -46.258 -34.432  1.00  6.500          H  
ATOM   1334 1HG  LYS A  83      21.514 -47.198 -32.879  1.00  6.500          H  
ATOM   1335 2HG  LYS A  83      20.449 -46.439 -31.695  1.00  6.500          H  
ATOM   1336 1HD  LYS A  83      19.255 -48.455 -31.363  1.00  6.500          H  
ATOM   1337 2HD  LYS A  83      19.868 -49.180 -32.853  1.00  6.500          H  
ATOM   1338 1HE  LYS A  83      22.115 -49.273 -31.855  1.00  6.500          H  
ATOM   1339 2HE  LYS A  83      21.486 -48.562 -30.362  1.00  6.500          H  
ATOM   1340 1HZ  LYS A  83      21.584 -50.964 -30.229  1.00  6.500          H  
ATOM   1341 2HZ  LYS A  83      20.010 -50.458 -30.141  1.00  6.500          H  
ATOM   1342 3HZ  LYS A  83      20.597 -51.117 -31.550  1.00  6.500          H  
ATOM   1343  N   ASP A  84      16.487 -47.241 -32.888  1.00  5.040          N  
ATOM   1344  CA  ASP A  84      15.515 -48.020 -32.107  1.00  5.710          C  
ATOM   1345  C   ASP A  84      14.724 -47.180 -31.096  1.00  5.610          C  
ATOM   1346  O   ASP A  84      14.431 -47.638 -29.990  1.00  6.150          O  
ATOM   1347  CB  ASP A  84      16.191 -49.168 -31.338  1.00  7.730          C  
ATOM   1348  CG  ASP A  84      16.848 -50.239 -32.217  1.00  7.730          C  
ATOM   1349  OD1 ASP A  84      16.391 -50.462 -33.320  1.00  7.730          O  
ATOM   1350  OD2 ASP A  84      17.791 -50.865 -31.743  1.00  7.730          O  
ATOM   1351  H   ASP A  84      16.483 -47.348 -33.896  1.00  6.050          H  
ATOM   1352  HA  ASP A  84      14.801 -48.460 -32.804  1.00  6.850          H  
ATOM   1353 1HB  ASP A  84      16.936 -48.758 -30.655  1.00  9.270          H  
ATOM   1354 2HB  ASP A  84      15.443 -49.664 -30.720  1.00  9.270          H  
ATOM   1355  N   GLY A  85      14.356 -45.959 -31.473  1.00  5.100          N  
ATOM   1356  CA  GLY A  85      13.552 -45.107 -30.605  1.00  5.200          C  
ATOM   1357  C   GLY A  85      14.293 -44.338 -29.506  1.00  5.090          C  
ATOM   1358  O   GLY A  85      13.643 -43.649 -28.726  1.00  5.380          O  
ATOM   1359  H   GLY A  85      14.615 -45.623 -32.389  1.00  6.120          H  
ATOM   1360 1HA  GLY A  85      13.017 -44.392 -31.228  1.00  6.240          H  
ATOM   1361 2HA  GLY A  85      12.786 -45.723 -30.136  1.00  6.240          H  
ATOM   1362  N   GLU A  86      15.627 -44.421 -29.423  1.00  4.860          N  
ATOM   1363  CA  GLU A  86      16.354 -43.710 -28.356  1.00  4.960          C  
ATOM   1364  C   GLU A  86      17.681 -43.109 -28.814  1.00  4.420          C  
ATOM   1365  O   GLU A  86      18.301 -43.570 -29.782  1.00  3.970          O  
ATOM   1366  CB  GLU A  86      16.614 -44.651 -27.179  1.00  6.900          C  
ATOM   1367  CG  GLU A  86      17.510 -45.856 -27.510  1.00  6.900          C  
ATOM   1368  CD  GLU A  86      17.692 -46.802 -26.349  1.00  6.900          C  
ATOM   1369  OE1 GLU A  86      17.079 -46.580 -25.333  1.00  6.900          O  
ATOM   1370  OE2 GLU A  86      18.444 -47.748 -26.473  1.00  6.900          O  
ATOM   1371  H   GLU A  86      16.142 -45.029 -30.068  1.00  5.830          H  
ATOM   1372  HA  GLU A  86      15.736 -42.901 -27.987  1.00  5.950          H  
ATOM   1373 1HB  GLU A  86      17.094 -44.089 -26.373  1.00  8.280          H  
ATOM   1374 2HB  GLU A  86      15.665 -45.023 -26.798  1.00  8.280          H  
ATOM   1375 1HG  GLU A  86      17.074 -46.403 -28.352  1.00  8.280          H  
ATOM   1376 2HG  GLU A  86      18.481 -45.491 -27.820  1.00  8.280          H  
ATOM   1377  N   TRP A  87      18.139 -42.069 -28.113  1.00  4.700          N  
ATOM   1378  CA  TRP A  87      19.433 -41.503 -28.445  1.00  4.440          C  
ATOM   1379  C   TRP A  87      20.505 -42.403 -27.826  1.00  4.350          C  
ATOM   1380  O   TRP A  87      20.349 -42.907 -26.709  1.00  4.790          O  
ATOM   1381  CB  TRP A  87      19.582 -40.060 -27.942  1.00  6.320          C  
ATOM   1382  CG  TRP A  87      18.692 -38.973 -28.621  1.00  6.320          C  
ATOM   1383  CD1 TRP A  87      17.598 -38.368 -28.071  1.00  6.320          C  
ATOM   1384  CD2 TRP A  87      18.827 -38.379 -29.942  1.00  6.320          C  
ATOM   1385  NE1 TRP A  87      17.069 -37.460 -28.940  1.00  6.320          N  
ATOM   1386  CE2 TRP A  87      17.798 -37.455 -30.083  1.00  6.320          C  
ATOM   1387  CE3 TRP A  87      19.716 -38.548 -30.978  1.00  6.320          C  
ATOM   1388  CZ2 TRP A  87      17.643 -36.707 -31.232  1.00  6.320          C  
ATOM   1389  CZ3 TRP A  87      19.574 -37.810 -32.128  1.00  6.320          C  
ATOM   1390  CH2 TRP A  87      18.561 -36.909 -32.256  1.00  6.320          C  
ATOM   1391  H   TRP A  87      17.613 -41.680 -27.322  1.00  5.640          H  
ATOM   1392  HA  TRP A  87      19.562 -41.503 -29.524  1.00  5.330          H  
ATOM   1393 1HB  TRP A  87      19.345 -40.047 -26.896  1.00  7.580          H  
ATOM   1394 2HB  TRP A  87      20.613 -39.761 -28.043  1.00  7.580          H  
ATOM   1395  HD1 TRP A  87      17.200 -38.564 -27.088  1.00  7.580          H  
ATOM   1396  HE1 TRP A  87      16.252 -36.890 -28.744  1.00  7.580          H  
ATOM   1397  HE3 TRP A  87      20.513 -39.249 -30.871  1.00  7.580          H  
ATOM   1398  HZ2 TRP A  87      16.840 -35.981 -31.348  1.00  7.580          H  
ATOM   1399  HZ3 TRP A  87      20.295 -37.963 -32.931  1.00  7.580          H  
ATOM   1400  HH2 TRP A  87      18.472 -36.335 -33.178  1.00  7.580          H  
ATOM   1401  N   VAL A  88      21.578 -42.630 -28.567  1.00  3.910          N  
ATOM   1402  CA  VAL A  88      22.697 -43.450 -28.132  1.00  3.860          C  
ATOM   1403  C   VAL A  88      24.023 -42.713 -28.329  1.00  3.770          C  
ATOM   1404  O   VAL A  88      24.124 -41.790 -29.137  1.00  3.620          O  
ATOM   1405  CB  VAL A  88      22.679 -44.802 -28.900  1.00  5.420          C  
ATOM   1406  CG1 VAL A  88      21.390 -45.570 -28.599  1.00  5.420          C  
ATOM   1407  CG2 VAL A  88      22.745 -44.553 -30.416  1.00  5.420          C  
ATOM   1408  H   VAL A  88      21.615 -42.187 -29.478  1.00  4.690          H  
ATOM   1409  HA  VAL A  88      22.577 -43.659 -27.067  1.00  4.630          H  
ATOM   1410  HB  VAL A  88      23.525 -45.403 -28.575  1.00  6.510          H  
ATOM   1411 1HG1 VAL A  88      21.393 -46.512 -29.130  1.00  6.510          H  
ATOM   1412 2HG1 VAL A  88      21.309 -45.759 -27.527  1.00  6.510          H  
ATOM   1413 3HG1 VAL A  88      20.529 -44.988 -28.923  1.00  6.510          H  
ATOM   1414 1HG2 VAL A  88      22.738 -45.500 -30.948  1.00  6.510          H  
ATOM   1415 2HG2 VAL A  88      21.888 -43.964 -30.731  1.00  6.510          H  
ATOM   1416 3HG2 VAL A  88      23.655 -44.017 -30.643  1.00  6.510          H  
ATOM   1417  N   LEU A  89      25.070 -43.121 -27.627  1.00  4.080          N  
ATOM   1418  CA  LEU A  89      26.319 -42.382 -27.777  1.00  4.190          C  
ATOM   1419  C   LEU A  89      27.176 -42.846 -28.926  1.00  3.780          C  
ATOM   1420  O   LEU A  89      27.304 -44.047 -29.177  1.00  3.580          O  
ATOM   1421  CB  LEU A  89      27.131 -42.467 -26.488  1.00  5.820          C  
ATOM   1422  CG  LEU A  89      26.451 -41.920 -25.227  1.00  5.820          C  
ATOM   1423  CD1 LEU A  89      27.352 -42.148 -24.049  1.00  5.820          C  
ATOM   1424  CD2 LEU A  89      26.132 -40.436 -25.388  1.00  5.820          C  
ATOM   1425  H   LEU A  89      24.999 -43.903 -26.989  1.00  4.900          H  
ATOM   1426  HA  LEU A  89      26.083 -41.340 -27.980  1.00  5.030          H  
ATOM   1427 1HB  LEU A  89      27.399 -43.508 -26.311  1.00  6.990          H  
ATOM   1428 2HB  LEU A  89      28.049 -41.900 -26.636  1.00  6.990          H  
ATOM   1429  HG  LEU A  89      25.540 -42.460 -25.050  1.00  6.990          H  
ATOM   1430 1HD1 LEU A  89      26.867 -41.779 -23.147  1.00  6.990          H  
ATOM   1431 2HD1 LEU A  89      27.552 -43.212 -23.934  1.00  6.990          H  
ATOM   1432 3HD1 LEU A  89      28.280 -41.628 -24.185  1.00  6.990          H  
ATOM   1433 1HD2 LEU A  89      25.657 -40.067 -24.492  1.00  6.990          H  
ATOM   1434 2HD2 LEU A  89      27.016 -39.871 -25.567  1.00  6.990          H  
ATOM   1435 3HD2 LEU A  89      25.477 -40.296 -26.197  1.00  6.990          H  
ATOM   1436  N   LEU A  90      27.864 -41.887 -29.539  1.00  3.960          N  
ATOM   1437  CA  LEU A  90      28.756 -42.154 -30.651  1.00  3.920          C  
ATOM   1438  C   LEU A  90      29.881 -43.107 -30.373  1.00  3.990          C  
ATOM   1439  O   LEU A  90      30.230 -43.881 -31.252  1.00  3.980          O  
ATOM   1440  CB  LEU A  90      29.434 -40.871 -31.124  1.00  5.500          C  
ATOM   1441  CG  LEU A  90      28.629 -39.857 -31.864  1.00  5.500          C  
ATOM   1442  CD1 LEU A  90      29.439 -38.610 -31.959  1.00  5.500          C  
ATOM   1443  CD2 LEU A  90      28.355 -40.359 -33.273  1.00  5.500          C  
ATOM   1444  H   LEU A  90      27.711 -40.911 -29.250  1.00  4.750          H  
ATOM   1445  HA  LEU A  90      28.155 -42.577 -31.453  1.00  4.700          H  
ATOM   1446 1HB  LEU A  90      29.833 -40.370 -30.242  1.00  6.600          H  
ATOM   1447 2HB  LEU A  90      30.268 -41.145 -31.753  1.00  6.600          H  
ATOM   1448  HG  LEU A  90      27.699 -39.647 -31.332  1.00  6.600          H  
ATOM   1449 1HD1 LEU A  90      28.875 -37.846 -32.483  1.00  6.600          H  
ATOM   1450 2HD1 LEU A  90      29.666 -38.272 -30.963  1.00  6.600          H  
ATOM   1451 3HD1 LEU A  90      30.367 -38.809 -32.494  1.00  6.600          H  
ATOM   1452 1HD2 LEU A  90      27.810 -39.603 -33.822  1.00  6.600          H  
ATOM   1453 2HD2 LEU A  90      29.305 -40.547 -33.780  1.00  6.600          H  
ATOM   1454 3HD2 LEU A  90      27.776 -41.271 -33.242  1.00  6.600          H  
ATOM   1455  N   SER A  91      30.444 -43.122 -29.176  1.00  4.280          N  
ATOM   1456  CA  SER A  91      31.607 -43.977 -28.989  1.00  4.440          C  
ATOM   1457  C   SER A  91      31.388 -45.466 -29.258  1.00  4.040          C  
ATOM   1458  O   SER A  91      32.332 -46.146 -29.669  1.00  4.170          O  
ATOM   1459  CB  SER A  91      32.182 -43.823 -27.596  1.00  6.150          C  
ATOM   1460  OG  SER A  91      31.282 -44.256 -26.619  1.00  6.150          O  
ATOM   1461  H   SER A  91      30.113 -42.520 -28.427  1.00  5.140          H  
ATOM   1462  HA  SER A  91      32.369 -43.626 -29.682  1.00  5.330          H  
ATOM   1463 1HB  SER A  91      33.092 -44.417 -27.532  1.00  7.380          H  
ATOM   1464 2HB  SER A  91      32.459 -42.786 -27.417  1.00  7.380          H  
ATOM   1465  HG  SER A  91      30.818 -43.447 -26.337  1.00  7.380          H  
ATOM   1466  N   THR A  92      30.160 -45.994 -29.197  1.00  3.890          N  
ATOM   1467  CA  THR A  92      30.051 -47.426 -29.450  1.00  4.050          C  
ATOM   1468  C   THR A  92      29.878 -47.731 -30.938  1.00  4.200          C  
ATOM   1469  O   THR A  92      29.818 -48.896 -31.336  1.00  4.700          O  
ATOM   1470  CB  THR A  92      28.924 -48.065 -28.617  1.00  5.610          C  
ATOM   1471  OG1 THR A  92      27.670 -47.485 -28.952  1.00  5.610          O  
ATOM   1472  CG2 THR A  92      29.199 -47.821 -27.142  1.00  5.610          C  
ATOM   1473  H   THR A  92      29.320 -45.455 -28.941  1.00  4.670          H  
ATOM   1474  HA  THR A  92      30.981 -47.898 -29.132  1.00  4.860          H  
ATOM   1475  HB  THR A  92      28.887 -49.135 -28.811  1.00  6.730          H  
ATOM   1476  HG1 THR A  92      27.403 -47.774 -29.841  1.00  6.730          H  
ATOM   1477 1HG2 THR A  92      28.407 -48.273 -26.548  1.00  6.730          H  
ATOM   1478 2HG2 THR A  92      30.156 -48.267 -26.874  1.00  6.730          H  
ATOM   1479 3HG2 THR A  92      29.233 -46.751 -26.946  1.00  6.730          H  
ATOM   1480  N   PHE A  93      29.793 -46.680 -31.760  1.00  4.200          N  
ATOM   1481  CA  PHE A  93      29.616 -46.845 -33.192  1.00  4.530          C  
ATOM   1482  C   PHE A  93      30.798 -46.198 -33.916  1.00  5.170          C  
ATOM   1483  O   PHE A  93      31.166 -46.574 -35.029  1.00  5.330          O  
ATOM   1484  CB  PHE A  93      28.318 -46.179 -33.597  1.00  6.210          C  
ATOM   1485  CG  PHE A  93      27.207 -46.661 -32.768  1.00  6.210          C  
ATOM   1486  CD1 PHE A  93      26.685 -45.812 -31.819  1.00  6.210          C  
ATOM   1487  CD2 PHE A  93      26.712 -47.951 -32.856  1.00  6.210          C  
ATOM   1488  CE1 PHE A  93      25.697 -46.218 -30.983  1.00  6.210          C  
ATOM   1489  CE2 PHE A  93      25.699 -48.363 -31.995  1.00  6.210          C  
ATOM   1490  CZ  PHE A  93      25.195 -47.488 -31.061  1.00  6.210          C  
ATOM   1491  H   PHE A  93      29.858 -45.744 -31.371  1.00  5.040          H  
ATOM   1492  HA  PHE A  93      29.586 -47.903 -33.427  1.00  5.440          H  
ATOM   1493 1HB  PHE A  93      28.404 -45.108 -33.456  1.00  7.450          H  
ATOM   1494 2HB  PHE A  93      28.092 -46.379 -34.643  1.00  7.450          H  
ATOM   1495  HD1 PHE A  93      27.083 -44.802 -31.722  1.00  7.450          H  
ATOM   1496  HD2 PHE A  93      27.127 -48.644 -33.592  1.00  7.450          H  
ATOM   1497  HE1 PHE A  93      25.331 -45.525 -30.235  1.00  7.450          H  
ATOM   1498  HE2 PHE A  93      25.306 -49.377 -32.047  1.00  7.450          H  
ATOM   1499  HZ  PHE A  93      24.409 -47.804 -30.380  1.00  7.450          H  
ATOM   1500  N   LEU A  94      31.412 -45.227 -33.247  1.00  5.870          N  
ATOM   1501  CA  LEU A  94      32.497 -44.424 -33.773  1.00  6.720          C  
ATOM   1502  C   LEU A  94      33.875 -45.041 -33.543  1.00  7.070          C  
ATOM   1503  O   LEU A  94      34.737 -44.946 -34.423  1.00  7.540          O  
ATOM   1504  CB  LEU A  94      32.424 -43.023 -33.154  1.00  9.070          C  
ATOM   1505  CG  LEU A  94      33.421 -41.957 -33.619  1.00  9.070          C  
ATOM   1506  CD1 LEU A  94      33.270 -41.722 -35.101  1.00  9.070          C  
ATOM   1507  CD2 LEU A  94      33.127 -40.674 -32.852  1.00  9.070          C  
ATOM   1508  H   LEU A  94      31.040 -44.963 -32.347  1.00  7.040          H  
ATOM   1509  HA  LEU A  94      32.337 -44.336 -34.834  1.00  8.060          H  
ATOM   1510 1HB  LEU A  94      31.423 -42.635 -33.325  1.00 10.880          H  
ATOM   1511 2HB  LEU A  94      32.562 -43.131 -32.084  1.00 10.880          H  
ATOM   1512  HG  LEU A  94      34.439 -42.281 -33.426  1.00 10.880          H  
ATOM   1513 1HD1 LEU A  94      33.969 -40.947 -35.422  1.00 10.880          H  
ATOM   1514 2HD1 LEU A  94      33.487 -42.628 -35.643  1.00 10.880          H  
ATOM   1515 3HD1 LEU A  94      32.254 -41.401 -35.305  1.00 10.880          H  
ATOM   1516 1HD2 LEU A  94      33.823 -39.894 -33.165  1.00 10.880          H  
ATOM   1517 2HD2 LEU A  94      32.110 -40.351 -33.067  1.00 10.880          H  
ATOM   1518 3HD2 LEU A  94      33.238 -40.851 -31.784  1.00 10.880          H  
ATOM   1519  N   VAL A  95      34.119 -45.633 -32.358  1.00  7.150          N  
ATOM   1520  CA  VAL A  95      35.435 -46.198 -32.077  1.00  7.810          C  
ATOM   1521  C   VAL A  95      35.485 -47.697 -31.689  1.00  8.840          C  
ATOM   1522  O   VAL A  95      36.295 -48.056 -30.827  1.00  9.160          O  
ATOM   1523  CB  VAL A  95      36.164 -45.375 -30.993  1.00 10.670          C  
ATOM   1524  CG1 VAL A  95      36.465 -43.983 -31.517  1.00 10.670          C  
ATOM   1525  CG2 VAL A  95      35.338 -45.293 -29.741  1.00 10.670          C  
ATOM   1526  H   VAL A  95      33.399 -45.706 -31.632  1.00  8.580          H  
ATOM   1527  HA  VAL A  95      36.027 -46.101 -32.985  1.00  9.370          H  
ATOM   1528  HB  VAL A  95      37.108 -45.853 -30.780  1.00 12.800          H  
ATOM   1529 1HG1 VAL A  95      37.005 -43.415 -30.762  1.00 12.800          H  
ATOM   1530 2HG1 VAL A  95      37.062 -44.054 -32.409  1.00 12.800          H  
ATOM   1531 3HG1 VAL A  95      35.537 -43.477 -31.745  1.00 12.800          H  
ATOM   1532 1HG2 VAL A  95      35.876 -44.724 -28.987  1.00 12.800          H  
ATOM   1533 2HG2 VAL A  95      34.413 -44.798 -29.966  1.00 12.800          H  
ATOM   1534 3HG2 VAL A  95      35.131 -46.293 -29.355  1.00 12.800          H  
ATOM   1535  N   PRO A  96      34.658 -48.617 -32.246  1.00  9.550          N  
ATOM   1536  CA  PRO A  96      34.669 -50.037 -31.929  1.00 10.680          C  
ATOM   1537  C   PRO A  96      35.861 -50.690 -32.616  1.00 11.150          C  
ATOM   1538  O   PRO A  96      35.701 -51.506 -33.536  1.00 11.150          O  
ATOM   1539  CB  PRO A  96      33.336 -50.517 -32.508  1.00 16.020          C  
ATOM   1540  CG  PRO A  96      33.119 -49.627 -33.690  1.00 16.020          C  
ATOM   1541  CD  PRO A  96      33.654 -48.274 -33.263  1.00 16.020          C  
ATOM   1542  HA  PRO A  96      34.713 -50.174 -30.839  1.00 12.820          H  
ATOM   1543 1HB  PRO A  96      33.396 -51.582 -32.771  1.00 19.220          H  
ATOM   1544 2HB  PRO A  96      32.534 -50.412 -31.753  1.00 19.220          H  
ATOM   1545 1HG  PRO A  96      33.626 -50.019 -34.567  1.00 19.220          H  
ATOM   1546 2HG  PRO A  96      32.053 -49.595 -33.927  1.00 19.220          H  
ATOM   1547 1HD  PRO A  96      34.100 -47.755 -34.124  1.00 19.220          H  
ATOM   1548 2HD  PRO A  96      32.818 -47.749 -32.810  1.00 19.220          H  
ATOM   1549  N   ARG A  97      37.045 -50.325 -32.121  1.00 11.780          N  
ATOM   1550  CA  ARG A  97      38.318 -50.720 -32.691  1.00 12.460          C  
ATOM   1551  C   ARG A  97      38.350 -52.239 -32.837  1.00 13.370          C  
ATOM   1552  O   ARG A  97      37.868 -52.949 -31.955  1.00 13.830          O  
ATOM   1553  CB  ARG A  97      39.467 -50.245 -31.812  1.00 17.170          C  
ATOM   1554  CG  ARG A  97      39.627 -48.724 -31.738  1.00 17.170          C  
ATOM   1555  CD  ARG A  97      40.739 -48.323 -30.829  1.00 17.170          C  
ATOM   1556  NE  ARG A  97      40.911 -46.863 -30.775  1.00 17.170          N  
ATOM   1557  CZ  ARG A  97      40.208 -46.009 -29.982  1.00 17.170          C  
ATOM   1558  NH1 ARG A  97      39.271 -46.454 -29.166  1.00 17.170          N  
ATOM   1559  NH2 ARG A  97      40.469 -44.711 -30.027  1.00 17.170          N  
ATOM   1560  H   ARG A  97      37.023 -49.668 -31.343  1.00 14.140          H  
ATOM   1561  HA  ARG A  97      38.407 -50.219 -33.644  1.00 14.950          H  
ATOM   1562 1HB  ARG A  97      39.318 -50.609 -30.797  1.00 20.610          H  
ATOM   1563 2HB  ARG A  97      40.404 -50.659 -32.174  1.00 20.610          H  
ATOM   1564 1HG  ARG A  97      39.844 -48.340 -32.736  1.00 20.610          H  
ATOM   1565 2HG  ARG A  97      38.712 -48.275 -31.379  1.00 20.610          H  
ATOM   1566 1HD  ARG A  97      40.548 -48.691 -29.823  1.00 20.610          H  
ATOM   1567 2HD  ARG A  97      41.669 -48.758 -31.196  1.00 20.610          H  
ATOM   1568  HE  ARG A  97      41.622 -46.464 -31.375  1.00 20.610          H  
ATOM   1569 1HH1 ARG A  97      39.056 -47.440 -29.123  1.00 20.610          H  
ATOM   1570 2HH1 ARG A  97      38.761 -45.808 -28.579  1.00 20.610          H  
ATOM   1571 1HH2 ARG A  97      41.188 -44.361 -30.644  1.00 20.610          H  
ATOM   1572 2HH2 ARG A  97      39.954 -44.070 -29.442  1.00 20.610          H  
ATOM   1573  N   GLY A  98      38.905 -52.759 -33.948  1.00 13.780          N  
ATOM   1574  CA  GLY A  98      39.623 -52.013 -34.992  1.00 14.630          C  
ATOM   1575  C   GLY A  98      38.803 -51.238 -36.038  1.00 14.590          C  
ATOM   1576  O   GLY A  98      39.402 -50.629 -36.926  1.00 14.820          O  
ATOM   1577  H   GLY A  98      38.859 -53.762 -34.052  1.00 16.540          H  
ATOM   1578 1HA  GLY A  98      40.322 -51.325 -34.519  1.00 17.560          H  
ATOM   1579 2HA  GLY A  98      40.251 -52.724 -35.527  1.00 17.560          H  
ATOM   1580  N   SER A  99      37.470 -51.271 -35.970  1.00 14.460          N  
ATOM   1581  CA  SER A  99      36.664 -50.542 -36.942  1.00 14.580          C  
ATOM   1582  C   SER A  99      36.567 -49.073 -36.544  1.00 14.630          C  
ATOM   1583  O   SER A  99      36.835 -48.700 -35.398  1.00 15.090          O  
ATOM   1584  CB  SER A  99      35.286 -51.154 -37.059  1.00 20.360          C  
ATOM   1585  OG  SER A  99      35.352 -52.465 -37.557  1.00 20.360          O  
ATOM   1586  H   SER A  99      36.967 -51.771 -35.230  1.00 17.350          H  
ATOM   1587  HA  SER A  99      37.152 -50.598 -37.916  1.00 17.500          H  
ATOM   1588 1HB  SER A  99      34.823 -51.167 -36.083  1.00 24.440          H  
ATOM   1589 2HB  SER A  99      34.665 -50.539 -37.711  1.00 24.440          H  
ATOM   1590  HG  SER A  99      34.451 -52.795 -37.556  1.00 24.440          H  
ATOM   1591  N   GLY A 100      36.177 -48.225 -37.488  1.00 14.310          N  
ATOM   1592  CA  GLY A 100      36.004 -46.812 -37.223  1.00 14.500          C  
ATOM   1593  C   GLY A 100      37.320 -46.199 -36.793  1.00 14.180          C  
ATOM   1594  O   GLY A 100      38.356 -46.463 -37.410  1.00 14.030          O  
ATOM   1595  H   GLY A 100      36.017 -48.535 -38.444  1.00 17.170          H  
ATOM   1596 1HA  GLY A 100      35.639 -46.315 -38.122  1.00 17.400          H  
ATOM   1597 2HA  GLY A 100      35.261 -46.676 -36.438  1.00 17.400          H  
ATOM   1598  N   GLY A 101      37.294 -45.421 -35.717  1.00 14.230          N  
ATOM   1599  CA  GLY A 101      38.508 -44.780 -35.249  1.00 14.180          C  
ATOM   1600  C   GLY A 101      38.893 -43.665 -36.211  1.00 13.630          C  
ATOM   1601  O   GLY A 101      38.056 -43.177 -36.987  1.00 13.470          O  
ATOM   1602  H   GLY A 101      36.408 -45.266 -35.226  1.00 17.080          H  
ATOM   1603 1HA  GLY A 101      38.354 -44.376 -34.253  1.00 17.020          H  
ATOM   1604 2HA  GLY A 101      39.309 -45.515 -35.186  1.00 17.020          H  
ATOM   1605  N   SER A 102      40.149 -43.233 -36.145  1.00 13.500          N  
ATOM   1606  CA  SER A 102      40.590 -42.122 -36.964  1.00 13.170          C  
ATOM   1607  C   SER A 102      40.389 -42.426 -38.439  1.00 12.660          C  
ATOM   1608  O   SER A 102      40.720 -43.507 -38.926  1.00 12.710          O  
ATOM   1609  CB  SER A 102      42.056 -41.834 -36.698  1.00 18.570          C  
ATOM   1610  OG  SER A 102      42.259 -41.428 -35.369  1.00 18.570          O  
ATOM   1611  H   SER A 102      40.805 -43.664 -35.511  1.00 16.200          H  
ATOM   1612  HA  SER A 102      40.001 -41.243 -36.704  1.00 15.800          H  
ATOM   1613 1HB  SER A 102      42.645 -42.727 -36.903  1.00 22.280          H  
ATOM   1614 2HB  SER A 102      42.400 -41.054 -37.375  1.00 22.280          H  
ATOM   1615  HG  SER A 102      43.201 -41.252 -35.286  1.00 22.280          H  
ATOM   1616  N   GLY A 103      39.843 -41.451 -39.153  1.00 12.330          N  
ATOM   1617  CA  GLY A 103      39.592 -41.557 -40.584  1.00 12.020          C  
ATOM   1618  C   GLY A 103      38.193 -42.101 -40.891  1.00 12.000          C  
ATOM   1619  O   GLY A 103      37.736 -42.018 -42.031  1.00 12.080          O  
ATOM   1620  H   GLY A 103      39.592 -40.594 -38.680  1.00 14.800          H  
ATOM   1621 1HA  GLY A 103      39.709 -40.575 -41.043  1.00 14.420          H  
ATOM   1622 2HA  GLY A 103      40.342 -42.207 -41.034  1.00 14.420          H  
ATOM   1623  N   GLY A 104      37.518 -42.657 -39.875  1.00 12.090          N  
ATOM   1624  CA  GLY A 104      36.181 -43.208 -40.023  1.00 12.240          C  
ATOM   1625  C   GLY A 104      36.111 -44.510 -40.834  1.00 12.280          C  
ATOM   1626  O   GLY A 104      35.091 -44.795 -41.479  1.00 12.340          O  
ATOM   1627  H   GLY A 104      37.925 -42.697 -38.935  1.00 14.510          H  
ATOM   1628 1HA  GLY A 104      35.805 -43.399 -39.019  1.00 14.690          H  
ATOM   1629 2HA  GLY A 104      35.527 -42.460 -40.469  1.00 14.690          H  
ATOM   1630  N   SER A 105      37.176 -45.298 -40.863  1.00 12.420          N  
ATOM   1631  CA  SER A 105      37.135 -46.495 -41.698  1.00 12.680          C  
ATOM   1632  C   SER A 105      36.032 -47.482 -41.309  1.00 12.470          C  
ATOM   1633  O   SER A 105      35.998 -48.019 -40.199  1.00 12.420          O  
ATOM   1634  CB  SER A 105      38.473 -47.197 -41.649  1.00 17.650          C  
ATOM   1635  OG  SER A 105      38.434 -48.395 -42.376  1.00 17.650          O  
ATOM   1636  H   SER A 105      38.003 -45.072 -40.317  1.00 14.900          H  
ATOM   1637  HA  SER A 105      36.956 -46.177 -42.727  1.00 15.220          H  
ATOM   1638 1HB  SER A 105      39.240 -46.542 -42.058  1.00 21.180          H  
ATOM   1639 2HB  SER A 105      38.738 -47.403 -40.608  1.00 21.180          H  
ATOM   1640  HG  SER A 105      39.326 -48.752 -42.348  1.00 21.180          H  
ATOM   1641  N   GLY A 106      35.112 -47.735 -42.235  1.00 12.520          N  
ATOM   1642  CA  GLY A 106      34.021 -48.669 -41.977  1.00 12.490          C  
ATOM   1643  C   GLY A 106      32.843 -48.103 -41.173  1.00 11.770          C  
ATOM   1644  O   GLY A 106      31.887 -48.837 -40.893  1.00 11.740          O  
ATOM   1645  H   GLY A 106      35.179 -47.267 -43.129  1.00 15.020          H  
ATOM   1646 1HA  GLY A 106      33.650 -49.043 -42.933  1.00 14.990          H  
ATOM   1647 2HA  GLY A 106      34.422 -49.536 -41.453  1.00 14.990          H  
ATOM   1648  N   LEU A 107      32.840 -46.800 -40.842  1.00 11.330          N  
ATOM   1649  CA  LEU A 107      31.731 -46.294 -40.024  1.00 10.740          C  
ATOM   1650  C   LEU A 107      30.417 -46.458 -40.740  1.00 10.930          C  
ATOM   1651  O   LEU A 107      29.384 -46.722 -40.128  1.00 10.560          O  
ATOM   1652  CB  LEU A 107      31.860 -44.817 -39.670  1.00 15.270          C  
ATOM   1653  CG  LEU A 107      32.990 -44.405 -38.770  1.00 15.270          C  
ATOM   1654  CD1 LEU A 107      32.907 -42.887 -38.601  1.00 15.270          C  
ATOM   1655  CD2 LEU A 107      32.965 -45.127 -37.466  1.00 15.270          C  
ATOM   1656  H   LEU A 107      33.628 -46.196 -41.106  1.00 13.600          H  
ATOM   1657  HA  LEU A 107      31.675 -46.885 -39.116  1.00 12.890          H  
ATOM   1658 1HB  LEU A 107      31.969 -44.256 -40.599  1.00 18.330          H  
ATOM   1659 2HB  LEU A 107      30.942 -44.502 -39.197  1.00 18.330          H  
ATOM   1660  HG  LEU A 107      33.899 -44.641 -39.242  1.00 18.330          H  
ATOM   1661 1HD1 LEU A 107      33.736 -42.538 -37.989  1.00 18.330          H  
ATOM   1662 2HD1 LEU A 107      32.956 -42.400 -39.578  1.00 18.330          H  
ATOM   1663 3HD1 LEU A 107      31.971 -42.636 -38.118  1.00 18.330          H  
ATOM   1664 1HD2 LEU A 107      33.798 -44.787 -36.861  1.00 18.330          H  
ATOM   1665 2HD2 LEU A 107      32.069 -44.931 -36.969  1.00 18.330          H  
ATOM   1666 3HD2 LEU A 107      33.054 -46.193 -37.603  1.00 18.330          H  
ATOM   1667  N   ASN A 108      30.432 -46.376 -42.060  1.00 11.670          N  
ATOM   1668  CA  ASN A 108      29.193 -46.514 -42.785  1.00 12.080          C  
ATOM   1669  C   ASN A 108      28.515 -47.849 -42.511  1.00 12.170          C  
ATOM   1670  O   ASN A 108      27.285 -47.900 -42.453  1.00 12.210          O  
ATOM   1671  CB  ASN A 108      29.426 -46.338 -44.266  1.00 16.750          C  
ATOM   1672  CG  ASN A 108      29.683 -44.914 -44.642  1.00 16.750          C  
ATOM   1673  OD1 ASN A 108      29.329 -43.974 -43.925  1.00 16.750          O  
ATOM   1674  ND2 ASN A 108      30.307 -44.730 -45.769  1.00 16.750          N  
ATOM   1675  H   ASN A 108      31.292 -46.172 -42.548  1.00 14.000          H  
ATOM   1676  HA  ASN A 108      28.512 -45.748 -42.447  1.00 14.500          H  
ATOM   1677 1HB  ASN A 108      30.280 -46.946 -44.570  1.00 20.100          H  
ATOM   1678 2HB  ASN A 108      28.557 -46.701 -44.814  1.00 20.100          H  
ATOM   1679 1HD2 ASN A 108      30.512 -43.801 -46.079  1.00 20.100          H  
ATOM   1680 2HD2 ASN A 108      30.581 -45.513 -46.327  1.00 20.100          H  
ATOM   1681  N   ASP A 109      29.287 -48.917 -42.275  1.00 12.320          N  
ATOM   1682  CA  ASP A 109      28.681 -50.211 -42.053  1.00 12.610          C  
ATOM   1683  C   ASP A 109      28.336 -50.379 -40.585  1.00 11.930          C  
ATOM   1684  O   ASP A 109      27.298 -50.953 -40.247  1.00 12.140          O  
ATOM   1685  CB  ASP A 109      29.652 -51.309 -42.470  1.00 17.540          C  
ATOM   1686  CG  ASP A 109      29.971 -51.277 -43.957  1.00 17.540          C  
ATOM   1687  OD1 ASP A 109      29.077 -51.412 -44.761  1.00 17.540          O  
ATOM   1688  OD2 ASP A 109      31.127 -51.109 -44.276  1.00 17.540          O  
ATOM   1689  H   ASP A 109      30.305 -48.849 -42.254  1.00 14.780          H  
ATOM   1690  HA  ASP A 109      27.768 -50.283 -42.646  1.00 15.130          H  
ATOM   1691 1HB  ASP A 109      30.583 -51.194 -41.910  1.00 21.050          H  
ATOM   1692 2HB  ASP A 109      29.234 -52.281 -42.218  1.00 21.050          H  
ATOM   1693  N   ILE A 110      29.166 -49.820 -39.703  1.00 11.220          N  
ATOM   1694  CA  ILE A 110      28.906 -49.963 -38.276  1.00 10.690          C  
ATOM   1695  C   ILE A 110      27.602 -49.269 -37.910  1.00 10.550          C  
ATOM   1696  O   ILE A 110      26.780 -49.829 -37.183  1.00 10.660          O  
ATOM   1697  CB  ILE A 110      30.049 -49.361 -37.416  1.00 15.180          C  
ATOM   1698  CG1 ILE A 110      31.422 -50.129 -37.634  1.00 15.180          C  
ATOM   1699  CG2 ILE A 110      29.647 -49.345 -35.936  1.00 15.180          C  
ATOM   1700  CD1 ILE A 110      31.441 -51.605 -37.260  1.00 15.180          C  
ATOM   1701  H   ILE A 110      30.014 -49.356 -40.045  1.00 13.460          H  
ATOM   1702  HA  ILE A 110      28.792 -51.016 -38.044  1.00 12.830          H  
ATOM   1703  HB  ILE A 110      30.221 -48.331 -37.730  1.00 18.210          H  
ATOM   1704 1HG1 ILE A 110      31.689 -50.048 -38.683  1.00 18.210          H  
ATOM   1705 2HG1 ILE A 110      32.189 -49.619 -37.046  1.00 18.210          H  
ATOM   1706 1HG2 ILE A 110      30.448 -48.903 -35.380  1.00 18.210          H  
ATOM   1707 2HG2 ILE A 110      28.747 -48.755 -35.784  1.00 18.210          H  
ATOM   1708 3HG2 ILE A 110      29.470 -50.353 -35.576  1.00 18.210          H  
ATOM   1709 1HD1 ILE A 110      32.427 -52.007 -37.458  1.00 18.210          H  
ATOM   1710 2HD1 ILE A 110      31.215 -51.731 -36.204  1.00 18.210          H  
ATOM   1711 3HD1 ILE A 110      30.717 -52.153 -37.853  1.00 18.210          H  
ATOM   1712  N   PHE A 111      27.421 -48.054 -38.422  1.00 10.490          N  
ATOM   1713  CA  PHE A 111      26.227 -47.272 -38.170  1.00 10.560          C  
ATOM   1714  C   PHE A 111      24.997 -47.770 -38.944  1.00 11.220          C  
ATOM   1715  O   PHE A 111      23.913 -47.903 -38.360  1.00 11.340          O  
ATOM   1716  CB  PHE A 111      26.502 -45.819 -38.509  1.00 14.760          C  
ATOM   1717  CG  PHE A 111      27.263 -44.997 -37.457  1.00 14.760          C  
ATOM   1718  CD1 PHE A 111      28.643 -44.987 -37.341  1.00 14.760          C  
ATOM   1719  CD2 PHE A 111      26.560 -44.161 -36.640  1.00 14.760          C  
ATOM   1720  CE1 PHE A 111      29.254 -44.152 -36.411  1.00 14.760          C  
ATOM   1721  CE2 PHE A 111      27.172 -43.342 -35.730  1.00 14.760          C  
ATOM   1722  CZ  PHE A 111      28.521 -43.340 -35.620  1.00 14.760          C  
ATOM   1723  H   PHE A 111      28.160 -47.653 -39.003  1.00 12.590          H  
ATOM   1724  HA  PHE A 111      26.010 -47.339 -37.108  1.00 12.670          H  
ATOM   1725 1HB  PHE A 111      27.073 -45.784 -39.435  1.00 17.710          H  
ATOM   1726 2HB  PHE A 111      25.556 -45.320 -38.702  1.00 17.710          H  
ATOM   1727  HD1 PHE A 111      29.245 -45.626 -37.977  1.00 17.710          H  
ATOM   1728  HD2 PHE A 111      25.503 -44.143 -36.750  1.00 17.710          H  
ATOM   1729  HE1 PHE A 111      30.307 -44.135 -36.306  1.00 17.710          H  
ATOM   1730  HE2 PHE A 111      26.586 -42.686 -35.114  1.00 17.710          H  
ATOM   1731  HZ  PHE A 111      29.019 -42.694 -34.904  1.00 17.710          H  
ATOM   1732  N   GLU A 112      25.141 -48.122 -40.235  1.00 11.810          N  
ATOM   1733  CA  GLU A 112      23.981 -48.590 -40.995  1.00 12.600          C  
ATOM   1734  C   GLU A 112      23.421 -49.871 -40.386  1.00 12.810          C  
ATOM   1735  O   GLU A 112      22.206 -50.045 -40.283  1.00 13.250          O  
ATOM   1736  CB  GLU A 112      24.351 -48.838 -42.460  1.00 17.320          C  
ATOM   1737  CG  GLU A 112      23.184 -49.243 -43.376  1.00 17.320          C  
ATOM   1738  CD  GLU A 112      22.153 -48.147 -43.563  1.00 17.320          C  
ATOM   1739  OE1 GLU A 112      22.473 -47.003 -43.332  1.00 17.320          O  
ATOM   1740  OE2 GLU A 112      21.050 -48.458 -43.941  1.00 17.320          O  
ATOM   1741  H   GLU A 112      26.026 -48.019 -40.740  1.00 14.170          H  
ATOM   1742  HA  GLU A 112      23.212 -47.818 -40.960  1.00 15.120          H  
ATOM   1743 1HB  GLU A 112      24.789 -47.935 -42.875  1.00 20.790          H  
ATOM   1744 2HB  GLU A 112      25.110 -49.621 -42.511  1.00 20.790          H  
ATOM   1745 1HG  GLU A 112      23.590 -49.506 -44.350  1.00 20.790          H  
ATOM   1746 2HG  GLU A 112      22.697 -50.127 -42.970  1.00 20.790          H  
ATOM   1747  N   ALA A 113      24.300 -50.747 -39.899  1.00 12.590          N  
ATOM   1748  CA  ALA A 113      23.921 -52.020 -39.297  1.00 12.940          C  
ATOM   1749  C   ALA A 113      23.014 -51.856 -38.082  1.00 12.610          C  
ATOM   1750  O   ALA A 113      22.345 -52.805 -37.670  1.00 13.090          O  
ATOM   1751  CB  ALA A 113      25.163 -52.777 -38.874  1.00 17.980          C  
ATOM   1752  H   ALA A 113      25.305 -50.572 -40.003  1.00 15.110          H  
ATOM   1753  HA  ALA A 113      23.382 -52.597 -40.047  1.00 15.530          H  
ATOM   1754 1HB  ALA A 113      24.878 -53.739 -38.454  1.00 21.570          H  
ATOM   1755 2HB  ALA A 113      25.805 -52.934 -39.739  1.00 21.570          H  
ATOM   1756 3HB  ALA A 113      25.702 -52.191 -38.125  1.00 21.570          H  
ATOM   1757  N   GLN A 114      23.070 -50.689 -37.449  1.00 11.930          N  
ATOM   1758  CA  GLN A 114      22.317 -50.370 -36.261  1.00 11.720          C  
ATOM   1759  C   GLN A 114      21.135 -49.465 -36.574  1.00 11.670          C  
ATOM   1760  O   GLN A 114      20.474 -48.975 -35.664  1.00 11.820          O  
ATOM   1761  CB  GLN A 114      23.252 -49.701 -35.265  1.00 16.490          C  
ATOM   1762  CG  GLN A 114      24.367 -50.575 -34.796  1.00 16.490          C  
ATOM   1763  CD  GLN A 114      23.860 -51.736 -33.998  1.00 16.490          C  
ATOM   1764  OE1 GLN A 114      23.071 -51.555 -33.056  1.00 16.490          O  
ATOM   1765  NE2 GLN A 114      24.296 -52.929 -34.354  1.00 16.490          N  
ATOM   1766  H   GLN A 114      23.601 -49.917 -37.855  1.00 14.320          H  
ATOM   1767  HA  GLN A 114      21.930 -51.294 -35.834  1.00 14.060          H  
ATOM   1768 1HB  GLN A 114      23.720 -48.860 -35.760  1.00 19.790          H  
ATOM   1769 2HB  GLN A 114      22.696 -49.328 -34.409  1.00 19.790          H  
ATOM   1770 1HG  GLN A 114      24.885 -50.969 -35.670  1.00 19.790          H  
ATOM   1771 2HG  GLN A 114      25.050 -50.003 -34.209  1.00 19.790          H  
ATOM   1772 1HE2 GLN A 114      23.992 -53.747 -33.864  1.00 19.790          H  
ATOM   1773 2HE2 GLN A 114      24.939 -53.011 -35.117  1.00 19.790          H  
ATOM   1774  N   LYS A 115      20.895 -49.203 -37.863  1.00 11.650          N  
ATOM   1775  CA  LYS A 115      19.839 -48.308 -38.321  1.00 11.790          C  
ATOM   1776  C   LYS A 115      19.961 -46.928 -37.686  1.00 11.220          C  
ATOM   1777  O   LYS A 115      18.952 -46.335 -37.296  1.00 11.570          O  
ATOM   1778  CB  LYS A 115      18.456 -48.885 -37.997  1.00 16.450          C  
ATOM   1779  CG  LYS A 115      18.167 -50.236 -38.621  1.00 16.450          C  
ATOM   1780  CD  LYS A 115      16.761 -50.698 -38.279  1.00 16.450          C  
ATOM   1781  CE  LYS A 115      16.467 -52.081 -38.836  1.00 16.450          C  
ATOM   1782  NZ  LYS A 115      15.109 -52.557 -38.443  1.00 16.450          N  
ATOM   1783  H   LYS A 115      21.468 -49.648 -38.581  1.00 13.980          H  
ATOM   1784  HA  LYS A 115      19.937 -48.192 -39.403  1.00 14.150          H  
ATOM   1785 1HB  LYS A 115      18.329 -48.973 -36.919  1.00 19.740          H  
ATOM   1786 2HB  LYS A 115      17.693 -48.195 -38.354  1.00 19.740          H  
ATOM   1787 1HG  LYS A 115      18.278 -50.167 -39.703  1.00 19.740          H  
ATOM   1788 2HG  LYS A 115      18.886 -50.965 -38.246  1.00 19.740          H  
ATOM   1789 1HD  LYS A 115      16.646 -50.721 -37.193  1.00 19.740          H  
ATOM   1790 2HD  LYS A 115      16.040 -49.989 -38.685  1.00 19.740          H  
ATOM   1791 1HE  LYS A 115      16.530 -52.051 -39.923  1.00 19.740          H  
ATOM   1792 2HE  LYS A 115      17.211 -52.782 -38.458  1.00 19.740          H  
ATOM   1793 1HZ  LYS A 115      14.949 -53.479 -38.827  1.00 19.740          H  
ATOM   1794 2HZ  LYS A 115      15.046 -52.597 -37.431  1.00 19.740          H  
ATOM   1795 3HZ  LYS A 115      14.408 -51.921 -38.797  1.00 19.740          H  
ATOM   1796  N   ILE A 116      21.186 -46.413 -37.593  1.00 10.530          N  
ATOM   1797  CA  ILE A 116      21.413 -45.114 -36.983  1.00 10.140          C  
ATOM   1798  C   ILE A 116      21.274 -43.908 -37.888  1.00 10.120          C  
ATOM   1799  O   ILE A 116      21.741 -43.894 -39.026  1.00 10.060          O  
ATOM   1800  CB  ILE A 116      22.793 -45.060 -36.285  1.00 14.350          C  
ATOM   1801  CG1 ILE A 116      22.815 -46.013 -35.153  1.00 14.350          C  
ATOM   1802  CG2 ILE A 116      23.063 -43.663 -35.755  1.00 14.350          C  
ATOM   1803  CD1 ILE A 116      24.154 -46.292 -34.568  1.00 14.350          C  
ATOM   1804  H   ILE A 116      21.991 -46.950 -37.935  1.00 12.640          H  
ATOM   1805  HA  ILE A 116      20.669 -44.999 -36.209  1.00 12.170          H  
ATOM   1806  HB  ILE A 116      23.565 -45.360 -36.987  1.00 17.220          H  
ATOM   1807 1HG1 ILE A 116      22.216 -45.594 -34.368  1.00 17.220          H  
ATOM   1808 2HG1 ILE A 116      22.367 -46.940 -35.478  1.00 17.220          H  
ATOM   1809 1HG2 ILE A 116      23.999 -43.619 -35.268  1.00 17.220          H  
ATOM   1810 2HG2 ILE A 116      23.086 -42.979 -36.560  1.00 17.220          H  
ATOM   1811 3HG2 ILE A 116      22.282 -43.380 -35.048  1.00 17.220          H  
ATOM   1812 1HD1 ILE A 116      24.017 -46.987 -33.756  1.00 17.220          H  
ATOM   1813 2HD1 ILE A 116      24.796 -46.734 -35.313  1.00 17.220          H  
ATOM   1814 3HD1 ILE A 116      24.622 -45.400 -34.187  1.00 17.220          H  
ATOM   1815  N   GLU A 117      20.606 -42.886 -37.356  1.00 10.380          N  
ATOM   1816  CA  GLU A 117      20.534 -41.577 -37.988  1.00 10.600          C  
ATOM   1817  C   GLU A 117      21.723 -40.775 -37.430  1.00 10.280          C  
ATOM   1818  O   GLU A 117      21.815 -40.533 -36.215  1.00 10.140          O  
ATOM   1819  CB  GLU A 117      19.214 -40.865 -37.700  1.00 14.750          C  
ATOM   1820  CG  GLU A 117      19.109 -39.503 -38.376  1.00 14.750          C  
ATOM   1821  CD  GLU A 117      17.815 -38.797 -38.134  1.00 14.750          C  
ATOM   1822  OE1 GLU A 117      16.903 -39.384 -37.597  1.00 14.750          O  
ATOM   1823  OE2 GLU A 117      17.732 -37.648 -38.477  1.00 14.750          O  
ATOM   1824  H   GLU A 117      20.180 -43.046 -36.439  1.00 12.460          H  
ATOM   1825  HA  GLU A 117      20.656 -41.684 -39.065  1.00 12.720          H  
ATOM   1826 1HB  GLU A 117      18.382 -41.485 -38.036  1.00 17.700          H  
ATOM   1827 2HB  GLU A 117      19.106 -40.721 -36.628  1.00 17.700          H  
ATOM   1828 1HG  GLU A 117      19.916 -38.867 -38.014  1.00 17.700          H  
ATOM   1829 2HG  GLU A 117      19.246 -39.637 -39.448  1.00 17.700          H  
ATOM   1830  N   TRP A 118      22.659 -40.402 -38.310  1.00 10.410          N  
ATOM   1831  CA  TRP A 118      23.921 -39.746 -37.924  1.00 10.430          C  
ATOM   1832  C   TRP A 118      24.505 -38.953 -39.082  1.00 11.070          C  
ATOM   1833  O   TRP A 118      24.102 -39.154 -40.230  1.00 11.520          O  
ATOM   1834  CB  TRP A 118      24.966 -40.825 -37.551  1.00 14.590          C  
ATOM   1835  CG  TRP A 118      25.355 -41.746 -38.754  1.00 14.590          C  
ATOM   1836  CD1 TRP A 118      24.497 -42.461 -39.521  1.00 14.590          C  
ATOM   1837  CD2 TRP A 118      26.680 -42.073 -39.274  1.00 14.590          C  
ATOM   1838  NE1 TRP A 118      25.162 -43.149 -40.481  1.00 14.590          N  
ATOM   1839  CE2 TRP A 118      26.488 -42.929 -40.350  1.00 14.590          C  
ATOM   1840  CE3 TRP A 118      27.972 -41.725 -38.922  1.00 14.590          C  
ATOM   1841  CZ2 TRP A 118      27.523 -43.417 -41.079  1.00 14.590          C  
ATOM   1842  CZ3 TRP A 118      29.026 -42.241 -39.670  1.00 14.590          C  
ATOM   1843  CH2 TRP A 118      28.796 -43.056 -40.714  1.00 14.590          C  
ATOM   1844  H   TRP A 118      22.503 -40.605 -39.289  1.00 12.490          H  
ATOM   1845  HA  TRP A 118      23.742 -39.076 -37.082  1.00 12.520          H  
ATOM   1846 1HB  TRP A 118      25.876 -40.328 -37.212  1.00 17.510          H  
ATOM   1847 2HB  TRP A 118      24.618 -41.419 -36.737  1.00 17.510          H  
ATOM   1848  HD1 TRP A 118      23.450 -42.482 -39.420  1.00 17.510          H  
ATOM   1849  HE1 TRP A 118      24.725 -43.741 -41.182  1.00 17.510          H  
ATOM   1850  HE3 TRP A 118      28.148 -41.061 -38.083  1.00 17.510          H  
ATOM   1851  HZ2 TRP A 118      27.350 -44.070 -41.918  1.00 17.510          H  
ATOM   1852  HZ3 TRP A 118      30.038 -41.969 -39.411  1.00 17.510          H  
ATOM   1853  HH2 TRP A 118      29.640 -43.432 -41.288  1.00 17.510          H  
ATOM   1854  N   HIS A 119      25.466 -38.074 -38.785  1.00 11.300          N  
ATOM   1855  CA  HIS A 119      26.235 -37.379 -39.817  1.00 12.090          C  
ATOM   1856  C   HIS A 119      27.281 -38.352 -40.331  1.00 12.470          C  
ATOM   1857  O   HIS A 119      28.013 -38.941 -39.519  1.00 12.710          O  
ATOM   1858  CB  HIS A 119      26.900 -36.111 -39.283  1.00 16.610          C  
ATOM   1859  CG  HIS A 119      27.528 -35.292 -40.350  1.00 16.610          C  
ATOM   1860  ND1 HIS A 119      28.730 -35.630 -40.944  1.00 16.610          N  
ATOM   1861  CD2 HIS A 119      27.116 -34.151 -40.950  1.00 16.610          C  
ATOM   1862  CE1 HIS A 119      29.023 -34.724 -41.870  1.00 16.610          C  
ATOM   1863  NE2 HIS A 119      28.061 -33.819 -41.887  1.00 16.610          N  
ATOM   1864  H   HIS A 119      25.719 -37.932 -37.801  1.00 13.560          H  
ATOM   1865  HA  HIS A 119      25.590 -37.104 -40.653  1.00 14.510          H  
ATOM   1866 1HB  HIS A 119      26.165 -35.502 -38.756  1.00 19.930          H  
ATOM   1867 2HB  HIS A 119      27.669 -36.378 -38.572  1.00 19.930          H  
ATOM   1868  HD2 HIS A 119      26.200 -33.601 -40.733  1.00 19.930          H  
ATOM   1869  HE1 HIS A 119      29.904 -34.725 -42.513  1.00 19.930          H  
ATOM   1870  HE2 HIS A 119      28.020 -33.014 -42.498  1.00 19.930          H  
ATOM   1871  N   GLU A 120      27.456 -38.425 -41.653  1.00 12.720          N  
ATOM   1872  CA  GLU A 120      28.370 -39.373 -42.296  1.00 13.310          C  
ATOM   1873  C   GLU A 120      29.840 -39.265 -41.874  1.00 13.770          C  
ATOM   1874  O   GLU A 120      30.631 -40.174 -42.126  1.00 14.220          O  
ATOM   1875  CB  GLU A 120      28.266 -39.229 -43.820  1.00 18.400          C  
ATOM   1876  CG  GLU A 120      28.723 -37.871 -44.384  1.00 18.400          C  
ATOM   1877  CD  GLU A 120      27.651 -36.810 -44.371  1.00 18.400          C  
ATOM   1878  OE1 GLU A 120      26.585 -37.050 -43.837  1.00 18.400          O  
ATOM   1879  OE2 GLU A 120      27.899 -35.752 -44.895  1.00 18.400          O  
ATOM   1880  H   GLU A 120      26.868 -37.847 -42.266  1.00 15.260          H  
ATOM   1881  HA  GLU A 120      28.029 -40.376 -42.038  1.00 15.970          H  
ATOM   1882 1HB  GLU A 120      28.867 -40.005 -44.294  1.00 22.080          H  
ATOM   1883 2HB  GLU A 120      27.232 -39.390 -44.125  1.00 22.080          H  
ATOM   1884 1HG  GLU A 120      29.578 -37.503 -43.829  1.00 22.080          H  
ATOM   1885 2HG  GLU A 120      29.046 -38.026 -45.411  1.00 22.080          H  
ATOM   1886  N   GLY A 121      30.232 -38.151 -41.259  1.00 13.830          N  
ATOM   1887  CA  GLY A 121      31.601 -37.974 -40.812  1.00 14.430          C  
ATOM   1888  C   GLY A 121      31.864 -38.636 -39.453  1.00 14.230          C  
ATOM   1889  O   GLY A 121      32.997 -38.629 -38.969  1.00 14.750          O  
ATOM   1890  H   GLY A 121      29.561 -37.393 -41.107  1.00 16.600          H  
ATOM   1891 1HA  GLY A 121      32.279 -38.387 -41.558  1.00 17.320          H  
ATOM   1892 2HA  GLY A 121      31.814 -36.908 -40.745  1.00 17.320          H  
ATOM   1893  N   GLY A 122      30.829 -39.226 -38.844  1.00 13.620          N  
ATOM   1894  CA  GLY A 122      30.975 -39.852 -37.529  1.00 13.570          C  
ATOM   1895  C   GLY A 122      30.451 -38.959 -36.413  1.00 13.020          C  
ATOM   1896  O   GLY A 122      31.048 -38.890 -35.338  1.00 13.190          O  
ATOM   1897  H   GLY A 122      29.913 -39.182 -39.298  1.00 16.340          H  
ATOM   1898 1HA  GLY A 122      30.442 -40.798 -37.505  1.00 16.280          H  
ATOM   1899 2HA  GLY A 122      32.025 -40.077 -37.355  1.00 16.280          H  
ATOM   1900  N   SER A 123      29.364 -38.235 -36.685  1.00 12.560          N  
ATOM   1901  CA  SER A 123      28.791 -37.332 -35.689  1.00 12.200          C  
ATOM   1902  C   SER A 123      27.287 -37.121 -35.848  1.00 11.740          C  
ATOM   1903  O   SER A 123      26.555 -38.055 -36.164  1.00 11.780          O  
ATOM   1904  OXT SER A 123      26.864 -35.971 -35.979  1.00 18.300          O  
ATOM   1905  CB  SER A 123      29.475 -35.985 -35.751  1.00 16.690          C  
ATOM   1906  OG  SER A 123      28.890 -35.105 -34.837  1.00 16.690          O  
ATOM   1907  H   SER A 123      28.915 -38.336 -37.596  1.00 15.070          H  
ATOM   1908  HA  SER A 123      28.973 -37.758 -34.713  1.00 14.640          H  
ATOM   1909 1HB  SER A 123      30.533 -36.105 -35.520  1.00 20.020          H  
ATOM   1910 2HB  SER A 123      29.399 -35.578 -36.760  1.00 20.020          H  
ATOM   1911  HG  SER A 123      27.984 -34.959 -35.180  1.00 20.020          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 -609.298 62.2812 474.857 -42.2774 14.1959 28.8862 238.229 -259.68 -0.97409 -7.34605 -232.53 -32.7584 -87.3813 -11.9851 -9.34209 -13.5266 0 -0.40601 5.71068 42.4724 107.575 -27.2791 28.987 -38.4772 -13.1038 67.905 -315.265
ASN:NtermProteinFull_1 -0.91265 0.01431 0.99648 -0.29442 0.0689 0.54816 0.32315 -0.52337 -0 -0 -0.10987 -0.01278 0 0 0 0 0 -0.10129 0.02229 0 2.02401 0 0 -0.93687 0 0.04714 1.15317
TRP_2 -5.48375 0.67532 1.41298 -0.92102 0.04212 0.24732 0.95556 -1.47567 -0.00747 -0.07883 -1.08239 -0.20583 0 0 0 0 0 -0.01948 0.30164 0 1.49436 -0.13609 0 1.6906 -0.13656 0.37685 -2.35035
THR_3 -1.48876 0.03841 1.11654 -0.1822 0.06014 0.14321 0.37024 -0.61977 -0 -0 -0.18121 -2.31983 0 0 0 0 0 0.00418 0.04295 0.46758 0 0.75933 2.30734 -1.0874 0.87578 0.60528 0.91179
VAL_4 -5.58127 1.13248 0.36401 -0.38801 0.39983 0.09443 0.78213 -1.20629 -0.00747 -0.07883 -0.87784 0.0397 0 0 0 0 0 0.08557 0.00262 1.32768 0 -0.5748 0 1.9342 0.85481 1.14873 -0.54833
PRO_5 -4.82438 0.59873 3.9828 -0.11846 0.00064 0.08863 1.96357 -1.75826 -0.00393 -0.03028 -2.34899 0.26812 0 0 0 0 0 -0.05102 0.04209 0.19007 0 -1.15014 0 -2.4119 -0.51686 1.05374 -5.02582
GLU_6 -2.78767 0.15803 3.71375 -0.45049 0.26175 1.42514 1.45978 -1.66308 -0.02663 -0.1643 -1.08286 -2.95459 0 0 0 0 0 -0.02234 0.01287 0 4.12563 0.02291 0 -2.7348 0.23025 0.2887 -0.18794
LEU_7 -4.02773 0.23714 3.36857 -0.48623 0.17943 0.11307 1.31189 -1.8241 -0.02663 -0.1643 -0.97948 0.22722 0 0 0 0 0 -0.05044 0.00285 0.3459 0 -0.26859 0 0.18072 0.4289 0.30522 -1.12658
THR_8 -8.52959 0.94487 4.82823 -0.19867 0.10085 0.07329 2.9303 -3.00318 -0 -0 -2.02738 -0.47046 0 0 0 -0.38581 0 0.02306 0.00143 0.07699 0 -0.01007 2.71126 -1.0874 -0.12307 0.36686 -3.7785
LEU_9 -6.99481 0.51964 5.11376 -0.70046 0.24819 0.28305 2.71346 -3.04903 -0.00252 -0.01926 -2.74357 0.10488 0 0 0 0 0 0.00608 0.02552 0.94461 0 -0.25475 0 0.18072 -0.07153 0.45551 -3.24052
ASP_10 -4.26277 0.16461 5.4284 -0.10396 0.0071 0.31363 2.2382 -2.61246 -0.00393 -0.03028 -2.19861 -0.38071 0 0 0 0 0 0.07093 0.01431 0 1.69053 0.19406 0 -2.3716 -0.19835 0.45268 -1.5882
ILE_11 -6.01515 0.5505 4.57469 -0.66116 0.48958 0.14772 2.54081 -2.57499 -0.00323 -0.02686 -2.1977 0.18919 0 0 0 0 0 -0.02837 0.00956 0.57376 0 -0.41298 0 0.73287 -0.11557 0.51725 -1.71008
PHE_12 -11.5093 1.63525 4.4491 -0.97921 0.06931 0.34734 3.51475 -3.53096 -0.01113 -0.07257 -3.41821 -0.01998 0 0 0 0 0 0.00824 0.05431 0 1.87389 -0.51742 0 1.0402 0.04182 0.65275 -6.37183
ASN_13 -5.90632 0.44142 5.55327 -0.17107 0.0346 0.24997 2.50558 -2.90266 -0 -0 -2.2416 -0.32589 0 0 0 0 0 0.03581 0.001 0 1.42427 0.39753 0 -0.93687 0.11742 0.44133 -1.2822
ALA_14 -2.89246 0.17759 3.23782 -0.02284 0 0 1.46099 -1.81472 -0.00252 -0.01926 -1.03549 -0.36888 0 0 0 0 0 -0.0664 0 0 0 -0.36066 0 1.8394 -0.27793 0.23556 0.09019
THR_15 -5.06788 0.47504 4.79719 -0.18811 0.05565 0.06368 3.05393 -2.49411 -0.00286 -0.01261 -3.35526 -0.11876 0 0 0 0 0 -0.02819 0.06416 0.21924 0 0.00862 2.2598 -1.0874 -0.09528 0.56181 -0.89133
TYR_16 -9.51 1.57532 5.30427 -1.0744 0.11036 0.41913 3.64346 -3.3112 -0.00794 -0.11379 -2.70022 -0.30498 0 0 0 -0.55708 0 -0.03234 0.44658 0 2.10376 -0.32778 0.01322 1.2797 0.30737 0.94696 -1.78961
LEU_17 -3.56281 0.21052 3.38061 -0.49715 0.2667 0.13071 1.15821 -1.74858 -0.01113 -0.07257 -0.94859 0.20725 0 0 0 0 0 0.00869 0.02821 0.29208 0 -0.03937 0 0.18072 0.02147 0.67116 -0.32386
ASN_18 -3.20845 0.54715 4.14014 -0.17561 0.01224 0.25518 1.83286 -2.02992 -0.01675 -0.11311 -1.45358 -0.26536 0 0 0 0 0 -0.04721 0.03666 0 1.85984 0.15665 0 -0.93687 0.21186 0.48187 1.28759
LEU_19 -5.84809 0.74292 2.94206 -0.48291 0.17833 0.11752 1.73326 -1.90209 -0 -0 -0.46291 0.25481 0 0 0 0 0 -0.03543 0.03111 0.30569 0 -0.26731 0 0.18072 0.09773 0.65923 -1.75536
THR_20 -5.01406 0.28985 3.73037 -0.13223 0.05107 0.09129 1.59092 -2.01097 -0.02376 -0.23515 -1.872 -1.02738 0 0 0 0 0 -0.05721 0.00199 0.03953 0 -0.31606 2.28234 -1.0874 -0.17709 0.59571 -3.28025
GLY_21 -2.44259 0.30228 3.24908 -0.00028 0 0 1.19585 -1.52026 -0.02231 -0.17701 -0.46682 -0.28361 0 0 0 0 0 -0.09024 0 0 0 0.96203 0 0.83697 0.1493 0.36423 2.05661
GLU_22 -1.41375 0.15082 1.36313 -0.24425 0.06021 0.42558 0.22986 -0.70602 -0.01726 -0.10375 -0.02994 -0.52271 0 0 0 0 0 -0.03083 0.00209 0 2.74866 0.17244 0 -2.7348 0.26506 0.35224 -0.03322
ILE_23 -4.77172 0.68107 3.38118 -0.61326 0.40401 0.11805 1.38489 -1.84376 -0.01907 -0.13975 -1.09773 0.28528 0 0 0 0 0 -0.00936 0.02619 0.94115 0 -0.75489 0 0.73287 -0.16891 0.51999 -0.94376
ASP_24 -2.31533 0.12605 2.50654 -0.19594 0.03553 0.63338 0.68471 -1.20504 -0.03656 -0.30712 -0.394 -0.82125 0 0 0 0 0 0.34146 0.15179 0 2.11493 -0.74037 0 -2.3716 -0.31771 0.76368 -1.34685
ASP_25 -5.57698 0.58438 8.19991 -0.28479 0.2134 0.9612 4.33349 -3.44809 -0.04557 -0.41381 -8.96807 -0.94815 0 0 -2.48671 -0.94749 0 0.00386 0.11267 0 2.00895 -0.69133 0 -2.3716 -0.11208 0.88821 -8.98856
LEU_26 -4.61667 0.23617 3.48301 -0.48236 0.29063 0.08937 0.96963 -1.8831 -0.02155 -0.161 -0.79865 0.25136 0 0 0 0 0 0.03658 0.01334 0.42752 0 -0.36607 0 0.18072 -0.20018 0.6045 -1.94676
GLU_27 -5.57972 0.56119 4.92649 -0.24871 0.01896 0.242 1.39316 -2.32886 -0.00852 -0.13063 -1.67533 -0.17207 0 0 -1.05538 0 0 0.14564 0.41509 0 3.91833 0.21528 0 -2.7348 -0.06175 0.41041 -1.74923
PHE_28 -5.27219 0.46483 3.59881 -0.61228 0.05616 0.36133 1.93527 -1.98891 -0 -0 -0.86975 0.17462 0 0 0 0 0 -0.00063 0.11849 0 1.88448 -0.29755 0 1.0402 -0.10409 0.385 0.8738
ARG_29 -1.13866 0.1807 1.63839 -0.77249 0.10648 0.51296 0.85997 -0.73478 -0 -0 -0.97804 0.36219 0 0 0 0 0 -0.07375 0.00665 1.51407 0 -0.18479 0 -1.2888 -0.43956 0.26998 -0.15946
SER_30 -1.98002 0.16174 2.34379 -0.03205 0.02219 0.03058 0.3974 -1.0208 -0 -0 0.07512 -0.25154 0 0 0 0 0 0.01154 0.00216 0.27712 0 0.29486 0.60798 -0.77834 0.30333 0.35281 0.81787
GLU_31 -1.73898 0.23989 2.2089 -0.24424 0.07186 0.41616 0.88457 -0.96237 -0 -0 -1.3878 -0.44128 0 0 0 0 0 -0.08349 0.0107 0 2.68006 0.00381 0 -2.7348 0.52507 0.60284 0.0509
LYS_32 -4.42075 0.4717 4.63781 -0.4857 0.10435 0.29418 2.35886 -2.009 -0 -0 -1.65556 -0.22767 0 0 0 0 0 -0.07831 0.06881 2.02456 0 0.27163 0 -1.5107 0.14845 0.62673 0.6194
LEU_33 -3.28902 0.2303 2.2604 -0.47848 0.20676 0.08849 0.65729 -1.27895 -0.01122 -0.10158 -0.65805 0.26537 0 0 0 0 0 0.02783 0.00195 0.40842 0 -0.36376 0 0.18072 0.05784 0.5046 -1.29109
HIS_D_34 -7.39779 0.64918 8.34825 -0.31824 0.00101 0.31918 3.42479 -3.75091 -0 -0 -3.91254 -0.29393 0 0 -1.59022 0 0 -0.06795 0.05017 0 2.76447 -0.04658 0 -0.45461 -0.35857 0.84633 -1.78796
ASN_35 -5.39856 0.46937 6.51023 -0.22114 0.01295 0.28715 3.56099 -3.02844 -0.01441 -0.0743 -4.83012 -0.2524 0 0 -0.94968 -0.46992 0 -0.01013 0.00189 0 3.27769 0.19289 0 -0.93687 -0.25323 0.8854 -1.24063
THR_36 -5.77112 0.59918 5.06118 -0.21387 0.1798 0.07834 3.12189 -2.59775 -0.00874 -0.14982 -4.49521 -0.06732 0 0 -1.00219 -1.03464 0 0.03144 0.05498 0.10766 0 0.13266 2.36571 -1.0874 0.16242 0.59593 -3.93688
THR_37 -4.70756 0.25017 4.29788 -0.12505 0.08362 0.0646 1.95047 -2.32433 -0.00852 -0.13063 -1.16272 -0.93158 0 0 0 0 0 0.14866 1e-05 0.09272 0 -0.30597 2.25471 -1.0874 -0.06879 0.48206 -1.22765
VAL_38 -5.7979 0.38483 4.56566 -0.28641 0.12716 0.06097 2.94179 -2.74645 -0 -0 -1.7548 -0.2234 0 0 0 0 0 0.06333 0.00025 0.15649 0 -0.42718 0 1.9342 -0.22763 0.50737 -0.72172
GLU_39 -7.41812 0.56018 6.16069 -0.44876 0.07014 0.90072 3.10612 -3.16798 -0 -0 -3.02036 -0.49608 0 0 0 0 0 0.14365 0.02405 0 3.35823 -0.28555 0 -2.7348 -0.23522 0.73461 -2.74847
LEU_40 -8.98389 1.32696 4.19569 -0.65828 0.15956 0.22785 2.59194 -2.98257 -0.01655 -0.09245 -1.931 0.09402 0 0 0 0 0 -0.00213 0.01437 0.91331 0 -0.2282 0 0.18072 -0.3473 0.86227 -4.67568
ALA_41 -5.10851 0.45859 4.13817 -0.02133 0 0 1.89579 -2.57803 -0 -0 -0.93908 -0.33562 0 0 0 0 0 -0.043 0 0 0 -0.23018 0 1.8394 -0.23531 0.66499 -0.49413
ILE_42 -5.84203 0.25537 4.85971 -0.5003 0.40233 0.10006 2.4703 -2.72339 -0 -0 -2.18228 0.07767 0 0 0 0 0 -0.05211 0.03542 0.52057 0 -0.49596 0 0.73287 -0.10952 0.34446 -2.10682
LEU_43 -8.55332 1.12387 4.65913 -0.67322 0.29011 0.17963 3.3023 -3.01103 -0.00898 -0.03715 -2.98733 0.26454 0 0 0 0 0 0.09513 0.07282 2.83569 0 -0.31693 0 0.18072 -0.12208 0.7318 -1.97429
ILE_44 -8.74924 1.19487 4.41323 -0.51389 0.47094 0.10255 2.78026 -3.12298 -0 -0 -2.8254 0.02418 0 0 0 0 0 0.00126 0.08349 0.51921 0 -0.40086 0 0.73287 -0.12192 0.92594 -4.48551
ASP_45 -4.0298 0.15436 5.20628 -0.10649 0.01136 0.32591 2.00244 -2.48941 -0.00214 -0.01815 -1.40787 -0.2702 0 0 0 0 0 -0.03807 0.05294 0 1.75402 0.26994 0 -2.3716 -0.03921 0.55516 -0.44053
ASN_46 -4.80244 0.11077 5.31749 -0.18082 0.03415 0.27173 2.45173 -2.62626 -0 -0 -2.8648 -0.27961 0 0 0 0 0 -0.0083 0.01833 0 1.47018 0.32916 0 -0.93687 -0.01808 0.3012 -1.41245
ILE_47 -9.82488 1.48143 4.92493 -0.51292 0.53082 0.1008 3.27434 -3.38727 -0.0026 -0.01823 -2.82014 0.00062 0 0 0 0 0 -0.01972 0.02802 0.65009 0 -0.49576 0 0.73287 0.08913 0.4719 -4.79657
ASN_48 -6.17447 0.32521 6.05245 -0.15127 0.00362 0.21958 3.08871 -3.13001 -0.00898 -0.03715 -3.30514 -0.36542 0 0 0 -0.38581 0 0.01314 0.0647 0 1.47447 0.47489 0 -0.93687 0.13798 0.81776 -1.82259
ASN_49 -4.65181 0.21001 5.70429 -0.17757 0.03604 0.26327 2.41701 -2.78334 -0 -0 -2.1926 -0.29429 0 0 0 0 0 0.06258 5e-05 0 1.42311 0.41157 0 -0.93687 0.18034 0.55431 0.22612
THR_50 -5.45963 0.34271 5.94062 -0.20874 0.16313 0.07634 3.0627 -2.88362 -0 -0 -3.10125 -0.10206 0 0 0 0 0 -0.02286 0.00046 0.07147 0 -0.01396 2.29854 -1.0874 0.10928 0.21294 -0.60134
LEU_51 -7.16395 0.3185 4.2394 -0.46092 0.16432 0.10711 2.53686 -2.74796 -0 -0 -2.56147 0.20409 0 0 0 0 0 0.12254 0.02092 0.33551 0 -0.27514 0 0.18072 -0.11716 0.25518 -4.84146
VAL_52 -4.61881 0.30375 4.96643 -0.31374 0.2193 0.07218 2.6006 -2.52208 -0.0026 -0.01823 -2.23084 -0.17772 0 0 0 0 0 -0.04851 0.01187 0.08174 0 -0.31231 0 1.9342 -0.22074 0.30045 0.02495
ASN_53 -5.57283 0.26425 5.7576 -0.17935 0.02596 0.26396 2.83306 -2.91065 -0 -0 -2.49097 -0.32472 0 0 0 0 0 0.03182 0.00824 0 1.41813 0.40016 0 -0.93687 -0.02004 0.2554 -1.17686
LEU_54 -6.00502 0.41277 5.49565 -0.48022 0.21525 0.11392 2.82148 -2.9296 -0 -0 -2.43769 0.22418 0 0 0 0 0 0.1033 0.04489 0.45194 0 -0.25433 0 0.18072 -0.07255 0.27941 -1.83591
GLU_55 -5.31955 0.19405 6.71069 -0.34533 0.10569 0.40924 3.34671 -2.95823 -0 -0 -3.82558 -0.61004 0 0 0 -1.20645 0 0.02149 0.03221 0 3.26425 -0.12003 0 -2.7348 -0.28526 0.26455 -3.05638
TRP_56 -6.92434 0.61868 4.73004 -1.08167 0.06 0.33804 2.71957 -2.79486 -0 -0 -2.43997 -0.4072 0 0 0 0 0 0.05764 0.18225 0 1.83668 -0.29446 0 1.6906 -0.16953 0.52856 -1.34997
LEU_57 -6.2304 0.39313 5.08979 -0.4917 0.22608 0.12038 2.58337 -2.78986 -0 -0 -2.41571 0.2316 0 0 0 0 0 -0.02784 0.04072 0.31555 0 -0.2855 0 0.18072 -0.16452 0.58123 -2.64295
ASN_58 -4.91197 0.19809 6.07758 -0.17329 0.0171 0.24993 2.85511 -2.87961 -0.00357 -0.07635 -3.19262 -0.31472 0 0 0 0 0 0.11505 0.01986 0 1.42467 0.48901 0 -0.93687 -0.08873 0.27793 -0.8534
ARG_59 -6.16802 0.39132 7.03161 -0.59309 0.07609 0.32323 3.58765 -3.12799 -0.01519 -0.15052 -4.1327 0.15455 0 0 0 -1.20645 0 0.02155 0.03211 2.51515 0 -0.08159 0 -1.2888 -0.1175 0.45681 -2.29178
ILE_60 -6.64014 0.63562 4.90937 -0.49888 0.3589 0.0978 2.77624 -2.92317 -0.00957 -0.06682 -2.37404 0.12602 0 0 0 0 0 -0.05815 0.03724 0.46418 0 -0.4655 0 0.73287 -0.12404 0.55953 -2.46255
GLU_61 -4.99912 0.1946 6.59322 -0.33882 0.08917 0.3993 3.31516 -2.84632 -0.00357 -0.07635 -4.23317 -0.62046 0 0 0 -0.7478 0 -0.02351 0.01849 0 3.15322 -0.1573 0 -2.7348 -0.11299 0.31794 -2.81313
THR_62 -4.82073 0.32546 5.94279 -0.20078 0.11174 0.07158 3.07218 -2.75379 -0 -0 -4.35191 -0.02346 0 0 0 0 0 -0.01128 0.00573 0.05392 0 -0.01238 2.29151 -1.0874 -0.0881 0.24193 -1.23295
TYR_63 -5.14973 0.27123 4.83633 -0.5715 0.12111 0.26726 2.37534 -2.56515 -0.01519 -0.15052 -2.26856 -0.26745 0 0 0 0 0 -0.03966 1e-05 0 2.81101 0.1103 1e-05 1.2797 -0.00439 0.24375 1.28389
VAL_64 -3.81152 0.15479 3.70427 -0.3085 0.1895 0.07021 1.58078 -1.99172 -0 -0 -1.46395 -0.13525 0 0 0 0 0 -0.02621 0.00513 0.04813 0 -0.32901 0 1.9342 -0.13137 0.17713 -0.33339
LYS_65 -4.26573 0.20524 5.77883 -0.3094 0.04264 0.14312 2.85375 -2.47803 -0.00957 -0.06682 -3.62697 -0.07043 0 0 0 -0.7478 0 0.00217 0.11546 1.84512 0 -0.08263 0 -1.5107 -0.15918 0.31226 -2.02867
SER_66 -3.65397 0.37007 4.65174 -0.03212 0.00019 0.02164 2.63361 -2.21757 -0.01931 -0.15779 -2.98559 -0.04389 0 0 0 0 0 0.01213 0.00123 0.62137 0 0.24585 1.85487 -0.77834 -0.27109 0.37987 0.63289
GLY_67 -1.83035 0.18315 2.54651 -4e-05 0 0 1.19637 -1.27341 -0 -0 -0.92931 -0.42281 0 0 0 0 0 -0.1544 0 0 0 0.39969 0 0.83697 -0.0447 0.27963 0.78732
GLY_68 -1.82414 0.22969 2.53568 -6e-05 0 0 1.16771 -1.24435 -0 -0 -1.22556 -0.38437 0 0 0 0 0 -0.11984 0 0 0 0.39009 0 0.83697 0.08713 0.18175 0.6307
TYR_69 -4.73 0.34703 3.2521 -0.85738 0.0544 0.16351 1.52176 -1.84127 -0.03496 -0.29016 -0.95828 -0.36202 0 0 0 0 0 0.00938 0.08374 0 1.98413 0.04948 0.00269 1.2797 -0.29938 0.12416 -0.50137
ILE_70 -6.94078 0.87774 2.67839 -0.61916 0.43226 0.1244 0.85046 -2.19814 -0 -0 -0.23855 0.19998 0 0 0 0 0 0.02466 0.00167 1.05023 0 -0.72649 0 0.73287 -0.46313 1.04637 -3.16722
PRO_71 -4.88367 0.85267 2.74753 -0.11646 0.00227 0.08516 1.82068 -1.34721 -0 -0 -2.6266 0.27453 0 0 0 0 0 -0.07637 0.05525 0.13454 0 -1.00066 0 -2.4119 -0.55462 1.11804 -5.92681
GLU_72 -2.80206 0.04795 3.12701 -0.21379 0.02851 0.29352 1.36787 -1.34397 -0 -0 -2.03213 -0.4083 0 0 0 -1.0487 0 -0.01809 0.00076 0 3.22045 0.00704 0 -2.7348 -0.60332 0.23703 -2.87504
ALA_73 -4.28981 0.65079 1.4151 -0.02244 0 0 0.65359 -1.43491 -0 -0 0.01735 -0.17275 0 0 0 0 0 -0.00344 0 0 0 -0.10315 0 1.8394 -0.48244 0.92445 -1.00826
PRO_74 -3.19085 0.56928 2.21751 -0.11959 0.00276 0.08786 1.02868 -1.0699 -0.00633 -0.08494 -1.32159 0.24381 0 0 0 0 0 0.1323 0.03177 0.08792 0 -1.08599 0 -2.4119 -0.50038 1.24811 -4.14147
ARG_75 -1.86987 0.08491 2.92178 -0.45829 0.05776 0.27325 1.40684 -1.20514 -0 -0 -1.11447 0.08699 0 0 0 -1.0487 0 0.01782 0.00286 1.92919 0 -0.01894 0 -1.2888 0.14051 0.97057 0.88828
ASP_76 -3.04316 0.20779 3.43919 -0.12071 0.03054 0.37503 1.1716 -1.50903 -0.02259 -0.15191 -0.90214 -0.23306 0 0 0 0 0 -0.06972 0.00044 0 2.38697 -0.40768 0 -2.3716 -0.01114 0.68586 -0.54531
GLY_77 -0.9291 0.08003 1.2774 -5e-05 0 0 0.29779 -0.58913 -0 -0 -0.21592 -0.4056 0 0 0 0 0 -0.18134 0 0 0 -1.45986 0 0.83697 -0.94526 0.17563 -2.05845
GLN_78 -4.54476 0.48445 3.52655 -0.28108 0.04745 0.23033 1.27821 -1.70885 -0.03086 -0.28029 -1.44997 -0.47004 0 0 0 -0.7917 0 0.01569 0.00759 0 3.18123 -0.05946 0 -0.18838 -0.69101 0.18523 -1.53966
ALA_79 -2.68715 0.19464 1.63199 -0.02051 0 0 0.85283 -1.07722 -0.00427 -0.0587 -1.46442 -0.17346 0 0 0 0 0 0.23276 0 0 0 -0.05796 0 1.8394 -0.32606 0.21066 -0.90747
TYR_80 -5.96218 0.92144 0.85451 -1.0313 0.14088 0.64587 0.72784 -1.28756 -0 -0 -0.35697 -0.26217 0 0 0 0 0 0.02904 0.57484 0 2.3867 -0.41292 0.00029 1.2797 -0.33787 0.99595 -1.09389
VAL_81 -7.81472 1.23072 2.10691 -0.3025 0.19716 0.05667 2.43465 -2.35692 -0.01504 -0.06844 -2.86286 -0.29623 0 0 0 0 0 -0.00678 0.04334 0.03918 0 -0.47256 0 1.9342 -0.21829 1.41186 -4.95966
ARG_82 -7.66042 0.68746 5.52236 -0.58347 0.07353 0.38385 3.14407 -2.63416 -0 -0 -4.09681 0.20606 0 0 0 -1.07824 0 0.00094 0.16338 2.60343 0 -0.2156 0 -1.2888 -0.19765 1.31041 -3.65965
LYS_83 -7.10189 0.64067 6.92978 -0.72235 0.15697 0.61238 2.50421 -2.74689 -0.01492 -0.06784 -3.60309 -0.33537 0 0 0 0 0 -0.00503 0.3079 3.55355 0 0.10469 0 -1.5107 0.07619 1.09002 -0.1317
ASP_84 -2.14119 0.13784 3.42409 -0.12401 0.05065 0.39446 0.6089 -1.24961 -9e-05 -0.001 -1.42162 -0.81865 0 0 0 0 0 -0.04337 0.00203 0 2.43474 -0.56516 0 -2.3716 -0.04776 0.41238 -1.31897
GLY_85 -1.96917 0.37516 1.65878 -5e-05 0 0 0.39008 -0.93294 -0.01565 -0.13236 -0.32629 -0.37455 0 0 0 0 0 -0.19524 0 0 0 -1.43037 0 0.83697 -0.81382 0.46644 -2.46301
GLU_86 -5.2499 0.36066 4.37314 -0.36536 0.08805 0.49871 2.4462 -2.23275 -0.00012 -0.0006 -2.02931 -0.46939 0 0 0 0 0 0.00363 0.00161 0 3.5149 -0.03965 0 -2.7348 -0.56945 0.46832 -1.93611
TRP_87 -10.8871 1.66474 3.98052 -0.74396 0.00452 0.25866 1.30677 -2.9927 -0 -0 -2.24258 -0.145 0 0 0 0 0 -0.00657 0.0176 0 1.47846 -0.29848 0 1.6906 -0.20762 0.48086 -6.64129
VAL_88 -7.01456 0.6975 2.95314 -0.30403 0.17392 0.06238 2.47127 -2.48844 -0.00234 -0.01526 -2.21914 -0.47683 0 0 0 0 0 0.17832 0.00558 0.19844 0 -0.38186 0 1.9342 -0.44474 0.55381 -4.11863
LEU_89 -7.69017 0.87098 2.83156 -0.49815 0.32778 0.09566 2.07109 -2.25195 -0 -0 -0.85904 0.27413 0 0 0 0 0 -0.00266 0.03919 0.4848 0 -0.31072 0 0.18072 -0.44459 0.49735 -4.38403
LEU_90 -8.00034 1.00882 3.93541 -0.53585 0.20638 0.14344 2.90205 -2.80752 -0.02687 -0.12107 -3.65945 0.26416 0 0 0 0 0 0.03228 0.21859 0.2983 0 -0.26528 0 0.18072 -0.3693 0.95427 -5.64127
SER_91 -4.20134 0.45356 4.0549 -0.03285 0.0004 0.04177 2.38609 -2.099 -0 -0 -1.69566 -0.5811 0 0 0 -0.7917 0 -0.12583 0.02711 0.1758 0 -0.16225 1.71994 -0.77834 -0.44557 1.50306 -0.55104
THR_92 -3.57979 0.32194 3.26741 -0.12879 0.07167 0.06969 1.42729 -1.70267 -0 -0 -0.74727 -0.92267 0 0 0 0 0 -0.06233 0 0.03697 0 -0.1898 2.27069 -1.0874 -0.54074 0.94166 -0.55414
PHE_93 -9.7905 1.16986 2.65206 -0.71167 0.07848 0.45612 2.39498 -2.51537 -0 -0 -1.21785 0.33041 0 0 0 0 0 -0.03506 0.35169 0 2.05228 -0.13617 0 1.0402 -0.01125 0.50091 -3.39087
LEU_94 -7.23721 0.82829 2.97659 -0.70137 0.25101 0.27541 2.35996 -2.3042 -0.04412 -0.30199 -1.93077 0.15093 0 0 0 0 0 -0.02923 0.01721 0.93559 0 -0.25751 0 0.18072 0.30931 0.63649 -3.88487
VAL_95 -4.96511 0.9657 3.49808 -0.32751 0.26862 0.08007 1.89836 -2.03037 -0.02687 -0.12107 -1.89811 -0.69466 0 0 0 0 0 -0.07375 0.00264 0.16584 0 0.2391 0 1.9342 1.56687 1.50996 1.99198
PRO_96 -5.10409 0.81509 3.75639 -0.18232 0.05265 0.12982 0.99913 -1.58465 -0.00692 -0.04787 -0.93223 0.03641 0 0 0 0 0 0.07775 4e-05 0.18294 0 -0.82776 0 -2.4119 1.85616 1.5345 -1.65685
ARG_97 -3.1918 0.72506 3.03826 -0.62796 0.10185 0.40815 1.25327 -1.45895 -0 -0 -0.92033 0.43349 0 0 0 0 0 0.23414 0.00728 2.66362 0 0.05506 0 -1.2888 0.19005 0.56999 2.19237
GLY_98 -1.14004 0.29268 1.23782 -5e-05 0 0 0.23119 -0.62956 -0.01705 -0.10048 0.80677 -0.36264 0 0 0 0 0 -0.06047 0 0 0 0.1987 0 0.83697 -0.11915 0.73229 1.90698
SER_99 -3.65297 0.23645 3.84848 -0.02236 0 0.01924 1.68903 -1.82259 -0.02872 -0.18715 -1.67318 0.03008 0 0 0 0 0 -0.01082 5e-05 1.01491 0 -0.34539 0.60516 -0.77834 -0.22961 0.53402 -0.7737
GLY_100 -3.45715 0.23269 2.99918 -0.00024 0 0 1.15304 -1.72047 -0.02685 -0.14665 -1.3825 -0.27057 0 0 0 0 0 -0.18812 0 0 0 -1.37866 0 0.83697 -0.30819 0.16497 -3.49256
GLY_101 -2.38426 0.10953 3.15942 -0.00029 0 0 1.67892 -1.56288 -0.02231 -0.16271 -2.44643 -0.20983 0 0 0 0 0 -0.08288 0 0 0 -1.49752 0 0.83697 -0.04742 0.12891 -2.50277
SER_102 -0.96303 0.13457 1.50771 -0.02784 0.00011 0.023 0.47643 -0.72132 -0.0098 -0.04617 0.5486 -0.28967 0 0 0 0 0 -0.08638 0.00224 0.48285 0 0.14067 0.60055 -0.77834 -0.22561 0.08771 0.8563
GLY_103 -0.85305 0.04804 1.14736 -7e-05 0 0 0.26486 -0.57354 -0 -0 0.44829 -0.39442 0 0 0 0 0 -0.13745 0 0 0 -1.50065 0 0.83697 -0.60649 0.0671 -1.25305
GLY_104 -3.01257 0.43851 2.79009 -5e-05 0 0 1.70589 -1.56837 -0 -0 -2.30303 -0.38798 0 0 0 0 0 -0.08764 0 0 0 -1.08744 0 0.83697 -0.78088 0.28532 -3.17117
SER_105 -2.36894 0.17854 3.43783 -0.03452 0.00053 0.06239 1.39119 -1.62741 -0 -0 -1.71907 -0.78602 0 0 0 0 0 -0.01555 0.00097 0.34005 0 0.33304 0.60759 -0.77834 -0.16494 0.31772 -0.82495
GLY_106 -2.63303 0.27236 3.37172 -5e-05 0 0 1.83838 -1.61045 -0.00026 -0.00317 -1.58631 -0.38703 0 0 0 0 0 -0.18139 0 0 0 -1.41806 0 0.83697 -0.33006 0.36717 -1.46321
LEU_107 -8.95633 1.39421 3.8005 -0.5271 0.3064 0.12894 3.04561 -2.97849 -0.01651 -0.07868 -2.30534 0.23017 0 0 0 0 0 -0.06597 0.18946 0.27748 0 -0.28919 0 0.18072 -0.7531 0.77117 -5.64607
ASN_108 -3.60924 0.50342 3.77748 -0.18432 0.03301 0.27795 1.36222 -1.89084 -0.00754 -0.10061 -0.96285 -0.35366 0 0 0 0 0 -0.09201 0.00016 0 1.47516 0.17279 0 -0.93687 -0.21079 0.65539 -0.09116
ASP_109 -3.66878 0.32165 4.47317 -0.10922 0.00115 0.32714 1.99604 -2.22083 -0 -0 -1.93817 -0.51621 0 0 0 0 0 -0.00815 0.02239 0 2.13222 -0.24984 0 -2.3716 -0.11672 0.30311 -1.62266
ILE_110 -6.24116 0.34767 4.1735 -0.65687 0.48002 0.14471 2.17074 -2.32774 -0.01039 -0.10103 -0.971 0.29429 0 0 0 0 0 -0.05444 0.00069 0.57241 0 -0.43833 0 0.73287 -0.10694 0.36714 -1.62385
PHE_111 -12.4898 1.49854 2.88076 -0.5193 0.02122 0.20619 2.83109 -3.09627 -0.00026 -0.00317 -3.22727 0.03706 0 0 0 0 0 -0.00332 0.17967 0 2.86296 -0.08753 0 1.0402 0.03272 0.7604 -7.07607
GLU_112 -3.38951 0.35538 4.45277 -0.6007 0.10733 1.08617 2.09556 -2.10987 -0.02405 -0.17929 -1.82998 -0.67755 0 0 0 0 0 -0.04205 0.00968 0 3.60608 -0.30595 0 -2.7348 -0.28488 0.64791 0.18224
ALA_113 -2.9228 0.22921 2.76007 -0.02571 0.00084 0 1.39117 -1.63938 -0 -0 -1.07067 -0.39849 0 0 0 0 0 -0.11165 0 0 0 -0.16751 0 1.8394 -0.66096 0.37361 -0.40289
GLN_114 -5.98748 0.77769 5.25773 -0.67186 0.12167 0.72026 2.0753 -2.379 -0.03518 -0.20359 -1.78014 -0.68817 0 0 0 0 0 -0.03238 0.08087 0 2.21126 -0.08095 0 -0.18838 -0.54054 0.43356 -0.90933
LYS_115 -2.77807 0.14654 3.35507 -0.34034 0.06389 0.22242 1.40499 -1.52107 -0.00019 -0.00127 -1.50047 -0.39202 0 0 0 0 0 -0.06566 0.02454 1.54808 0 -0.14153 0 -1.5107 -0.3932 0.24788 -1.63111
ILE_116 -9.26746 2.01237 1.99635 -0.49117 0.56381 0.09287 1.06425 -2.12837 -0.02479 -0.10256 -1.1066 0.41136 0 0 0 0 0 0.57745 0.05104 0.55475 0 -0.42736 0 0.73287 -0.36938 0.58744 -5.27314
GLU_117 -3.84159 0.36151 4.26755 -0.30667 0.05298 0.37195 2.61023 -1.90753 -0.0001 -0.00027 -3.92436 -0.4055 0 0 0 -1.07824 0 0.02596 0.00822 0 2.98241 0.25099 0 -2.7348 -0.12158 0.77867 -2.61018
TRP_118 -10.8511 1.41393 2.18486 -1.20524 0.46461 0.90612 1.22036 -2.54461 -0.00436 -0.04892 -0.91138 -0.31831 0 0 0 0 0 0.18365 0.01766 0 3.19121 -0.44348 0 1.6906 0.18159 0.68877 -4.18404
HIS_119 -5.93017 0.53834 7.60214 -0.55451 0.05266 0.44136 3.60895 -3.43301 -0 -0 -4.67185 -0.95084 0 0 -1.12895 0 0 0.1696 0.00195 0 1.68898 0.03761 0 -0.45461 -0.00991 0.76396 -2.2283
GLU_120 -3.8519 0.22354 3.89176 -0.54509 0.18411 1.47798 0.70498 -1.92784 -0.00436 -0.04892 0.05953 -2.84101 0 0 0 0 0 -0.12402 0.00061 0 3.40308 -0.23465 0 -2.7348 -0.27343 0.53804 -2.1024
GLY_121 -2.04928 0.26346 2.27364 -5e-05 0 0 1.14603 -1.17623 -0 -0 -0.86584 -0.4064 0 0 -1.12895 0 0 -0.11552 0 0 0 0.28542 0 0.83697 -0.17578 0.28436 -0.82817
GLY_122 -3.29993 0.35042 1.79602 -6e-05 0 0 1.5971 -1.35389 -0 -0 -0.65296 -0.34257 0 0 0 0 0 -0.02707 0 0 0 -1.52667 0 0.83697 0.45181 0.11361 -2.05723
SER:CtermProteinFull_123 -3.66009 0.24549 4.18014 -0.07959 0.01394 0.15808 1.83158 -1.93337 -0 -0 -3.09574 -1.15486 0 0 0 0 0 0 0.00601 0.16571 0 0 1.93281 -0.77834 0.48851 0.24313 -1.43659
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 398444 DOMAINID 394124 MODEL 5 2022-08-20_00000176_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 14.553 tmscore: 0.32817 5tojB_201 prob: 98.96 ident: 7.32
ATOM      1  N   ASN A   1     -16.816 -21.118  -5.398  1.00 14.560          N  
ATOM      2  CA  ASN A   1     -17.846 -20.370  -4.681  1.00 14.460          C  
ATOM      3  C   ASN A   1     -17.518 -18.884  -4.606  1.00 13.860          C  
ATOM      4  O   ASN A   1     -16.832 -18.435  -3.690  1.00 13.720          O  
ATOM      5  CB  ASN A   1     -18.058 -20.939  -3.287  1.00 20.280          C  
ATOM      6  CG  ASN A   1     -18.686 -22.321  -3.300  1.00 20.280          C  
ATOM      7  OD1 ASN A   1     -19.547 -22.665  -4.132  1.00 20.280          O  
ATOM      8  ND2 ASN A   1     -18.259 -23.137  -2.372  1.00 20.280          N  
ATOM      9 1H   ASN A   1     -16.944 -22.107  -5.235  1.00 17.470          H  
ATOM     10 2H   ASN A   1     -16.891 -20.931  -6.387  1.00 17.470          H  
ATOM     11 3H   ASN A   1     -15.903 -20.836  -5.071  1.00 17.470          H  
ATOM     12  HA  ASN A   1     -18.778 -20.463  -5.239  1.00 17.350          H  
ATOM     13 1HB  ASN A   1     -17.096 -21.002  -2.779  1.00 24.340          H  
ATOM     14 2HB  ASN A   1     -18.681 -20.268  -2.701  1.00 24.340          H  
ATOM     15 1HD2 ASN A   1     -18.627 -24.069  -2.315  1.00 24.340          H  
ATOM     16 2HD2 ASN A   1     -17.567 -22.837  -1.713  1.00 24.340          H  
ATOM     17  N   TRP A   2     -17.978 -18.137  -5.597  1.00 13.690          N  
ATOM     18  CA  TRP A   2     -17.773 -16.695  -5.652  1.00 13.320          C  
ATOM     19  C   TRP A   2     -18.716 -15.945  -4.737  1.00 12.930          C  
ATOM     20  O   TRP A   2     -19.870 -16.316  -4.596  1.00 13.060          O  
ATOM     21  CB  TRP A   2     -17.998 -16.189  -7.062  1.00 18.800          C  
ATOM     22  CG  TRP A   2     -16.970 -16.583  -8.021  1.00 18.800          C  
ATOM     23  CD1 TRP A   2     -15.893 -17.398  -7.828  1.00 18.800          C  
ATOM     24  CD2 TRP A   2     -16.927 -16.182  -9.379  1.00 18.800          C  
ATOM     25  NE1 TRP A   2     -15.197 -17.526  -8.986  1.00 18.800          N  
ATOM     26  CE2 TRP A   2     -15.820 -16.795  -9.951  1.00 18.800          C  
ATOM     27  CE3 TRP A   2     -17.733 -15.373 -10.154  1.00 18.800          C  
ATOM     28  CZ2 TRP A   2     -15.506 -16.624 -11.270  1.00 18.800          C  
ATOM     29  CZ3 TRP A   2     -17.418 -15.219 -11.462  1.00 18.800          C  
ATOM     30  CH2 TRP A   2     -16.342 -15.820 -12.006  1.00 18.800          C  
ATOM     31  H   TRP A   2     -18.521 -18.573  -6.331  1.00 16.430          H  
ATOM     32  HA  TRP A   2     -16.752 -16.473  -5.343  1.00 15.980          H  
ATOM     33 1HB  TRP A   2     -18.952 -16.569  -7.424  1.00 22.560          H  
ATOM     34 2HB  TRP A   2     -18.076 -15.121  -7.061  1.00 22.560          H  
ATOM     35  HD1 TRP A   2     -15.624 -17.884  -6.896  1.00 22.560          H  
ATOM     36  HE1 TRP A   2     -14.359 -18.078  -9.116  1.00 22.560          H  
ATOM     37  HE3 TRP A   2     -18.607 -14.882  -9.728  1.00 22.560          H  
ATOM     38  HZ2 TRP A   2     -14.640 -17.101 -11.729  1.00 22.560          H  
ATOM     39  HZ3 TRP A   2     -18.050 -14.597 -12.062  1.00 22.560          H  
ATOM     40  HH2 TRP A   2     -16.141 -15.661 -13.048  1.00 22.560          H  
ATOM     41  N   THR A   3     -18.245 -14.851  -4.160  1.00 12.630          N  
ATOM     42  CA  THR A   3     -19.084 -13.985  -3.337  1.00 12.450          C  
ATOM     43  C   THR A   3     -19.093 -12.581  -3.927  1.00 11.690          C  
ATOM     44  O   THR A   3     -19.254 -11.584  -3.223  1.00 11.810          O  
ATOM     45  CB  THR A   3     -18.601 -13.969  -1.883  1.00 17.500          C  
ATOM     46  OG1 THR A   3     -17.238 -13.521  -1.838  1.00 17.500          O  
ATOM     47  CG2 THR A   3     -18.699 -15.397  -1.318  1.00 17.500          C  
ATOM     48  H   THR A   3     -17.268 -14.606  -4.266  1.00 15.160          H  
ATOM     49  HA  THR A   3     -20.104 -14.364  -3.353  1.00 14.940          H  
ATOM     50  HB  THR A   3     -19.220 -13.296  -1.292  1.00 21.000          H  
ATOM     51  HG1 THR A   3     -17.223 -12.564  -1.988  1.00 21.000          H  
ATOM     52 1HG2 THR A   3     -18.359 -15.402  -0.286  1.00 21.000          H  
ATOM     53 2HG2 THR A   3     -19.736 -15.735  -1.363  1.00 21.000          H  
ATOM     54 3HG2 THR A   3     -18.078 -16.075  -1.903  1.00 21.000          H  
ATOM     55  N   VAL A   4     -18.837 -12.540  -5.224  1.00 11.060          N  
ATOM     56  CA  VAL A   4     -18.737 -11.349  -6.044  1.00 10.470          C  
ATOM     57  C   VAL A   4     -20.072 -10.578  -6.130  1.00 10.630          C  
ATOM     58  O   VAL A   4     -21.102 -11.192  -6.357  1.00 10.880          O  
ATOM     59  CB  VAL A   4     -18.298 -11.818  -7.450  1.00 14.890          C  
ATOM     60  CG1 VAL A   4     -18.312 -10.689  -8.424  1.00 14.890          C  
ATOM     61  CG2 VAL A   4     -16.891 -12.412  -7.363  1.00 14.890          C  
ATOM     62  H   VAL A   4     -18.733 -13.437  -5.671  1.00 13.270          H  
ATOM     63  HA  VAL A   4     -17.944 -10.743  -5.633  1.00 12.560          H  
ATOM     64  HB  VAL A   4     -18.998 -12.580  -7.807  1.00 17.870          H  
ATOM     65 1HG1 VAL A   4     -18.012 -11.032  -9.384  1.00 17.870          H  
ATOM     66 2HG1 VAL A   4     -19.297 -10.293  -8.502  1.00 17.870          H  
ATOM     67 3HG1 VAL A   4     -17.631  -9.904  -8.108  1.00 17.870          H  
ATOM     68 1HG2 VAL A   4     -16.590 -12.756  -8.346  1.00 17.870          H  
ATOM     69 2HG2 VAL A   4     -16.199 -11.648  -7.018  1.00 17.870          H  
ATOM     70 3HG2 VAL A   4     -16.866 -13.241  -6.673  1.00 17.870          H  
ATOM     71  N   PRO A   5     -20.103  -9.242  -5.908  1.00 10.720          N  
ATOM     72  CA  PRO A   5     -21.295  -8.392  -5.998  1.00 11.110          C  
ATOM     73  C   PRO A   5     -22.132  -8.534  -7.283  1.00 10.870          C  
ATOM     74  O   PRO A   5     -23.361  -8.492  -7.215  1.00 10.390          O  
ATOM     75  CB  PRO A   5     -20.676  -6.989  -5.918  1.00 16.660          C  
ATOM     76  CG  PRO A   5     -19.450  -7.173  -5.054  1.00 16.660          C  
ATOM     77  CD  PRO A   5     -18.886  -8.517  -5.464  1.00 16.660          C  
ATOM     78  HA  PRO A   5     -21.924  -8.582  -5.119  1.00 13.330          H  
ATOM     79 1HB  PRO A   5     -20.427  -6.628  -6.935  1.00 20.000          H  
ATOM     80 2HB  PRO A   5     -21.402  -6.280  -5.496  1.00 20.000          H  
ATOM     81 1HG  PRO A   5     -18.741  -6.345  -5.223  1.00 20.000          H  
ATOM     82 2HG  PRO A   5     -19.729  -7.141  -3.989  1.00 20.000          H  
ATOM     83 1HD  PRO A   5     -18.162  -8.404  -6.284  1.00 20.000          H  
ATOM     84 2HD  PRO A   5     -18.455  -8.979  -4.558  1.00 20.000          H  
ATOM     85  N   GLU A   6     -21.486  -8.751  -8.431  1.00 11.390          N  
ATOM     86  CA  GLU A   6     -22.198  -8.918  -9.697  1.00 11.440          C  
ATOM     87  C   GLU A   6     -22.938 -10.247  -9.736  1.00 10.740          C  
ATOM     88  O   GLU A   6     -24.104 -10.317 -10.134  1.00 10.570          O  
ATOM     89  CB  GLU A   6     -21.220  -8.810 -10.857  1.00 16.000          C  
ATOM     90  CG  GLU A   6     -20.626  -7.416 -11.044  1.00 16.000          C  
ATOM     91  CD  GLU A   6     -19.547  -7.097 -10.043  1.00 16.000          C  
ATOM     92  OE1 GLU A   6     -19.125  -7.999  -9.363  1.00 16.000          O  
ATOM     93  OE2 GLU A   6     -19.157  -5.965  -9.946  1.00 16.000          O  
ATOM     94  H   GLU A   6     -20.463  -8.737  -8.460  1.00 13.670          H  
ATOM     95  HA  GLU A   6     -22.935  -8.117  -9.784  1.00 13.730          H  
ATOM     96 1HB  GLU A   6     -20.403  -9.495 -10.680  1.00 19.200          H  
ATOM     97 2HB  GLU A   6     -21.711  -9.110 -11.785  1.00 19.200          H  
ATOM     98 1HG  GLU A   6     -20.208  -7.344 -12.048  1.00 19.200          H  
ATOM     99 2HG  GLU A   6     -21.424  -6.680 -10.957  1.00 19.200          H  
ATOM    100  N   LEU A   7     -22.241 -11.310  -9.359  1.00 10.500          N  
ATOM    101  CA  LEU A   7     -22.842 -12.626  -9.309  1.00 10.020          C  
ATOM    102  C   LEU A   7     -22.833 -13.174  -7.897  1.00  9.390          C  
ATOM    103  O   LEU A   7     -21.891 -13.872  -7.506  1.00  9.280          O  
ATOM    104  CB  LEU A   7     -22.106 -13.618 -10.212  1.00 14.220          C  
ATOM    105  CG  LEU A   7     -22.043 -13.318 -11.704  1.00 14.220          C  
ATOM    106  CD1 LEU A   7     -21.126 -14.287 -12.334  1.00 14.220          C  
ATOM    107  CD2 LEU A   7     -23.391 -13.483 -12.322  1.00 14.220          C  
ATOM    108  H   LEU A   7     -21.285 -11.180  -9.062  1.00 12.600          H  
ATOM    109  HA  LEU A   7     -23.877 -12.544  -9.622  1.00 12.020          H  
ATOM    110 1HB  LEU A   7     -21.085 -13.722  -9.848  1.00 17.060          H  
ATOM    111 2HB  LEU A   7     -22.604 -14.574 -10.107  1.00 17.060          H  
ATOM    112  HG  LEU A   7     -21.675 -12.308 -11.868  1.00 17.060          H  
ATOM    113 1HD1 LEU A   7     -21.067 -14.088 -13.395  1.00 17.060          H  
ATOM    114 2HD1 LEU A   7     -20.159 -14.191 -11.895  1.00 17.060          H  
ATOM    115 3HD1 LEU A   7     -21.504 -15.288 -12.172  1.00 17.060          H  
ATOM    116 1HD2 LEU A   7     -23.326 -13.306 -13.383  1.00 17.060          H  
ATOM    117 2HD2 LEU A   7     -23.732 -14.501 -12.157  1.00 17.060          H  
ATOM    118 3HD2 LEU A   7     -24.102 -12.782 -11.884  1.00 17.060          H  
ATOM    119  N   THR A   8     -23.906 -12.918  -7.154  1.00  9.170          N  
ATOM    120  CA  THR A   8     -24.003 -13.386  -5.781  1.00  8.830          C  
ATOM    121  C   THR A   8     -23.818 -14.886  -5.820  1.00  8.760          C  
ATOM    122  O   THR A   8     -24.261 -15.530  -6.776  1.00  8.350          O  
ATOM    123  CB  THR A   8     -25.345 -13.010  -5.130  1.00 12.500          C  
ATOM    124  OG1 THR A   8     -25.321 -13.396  -3.751  1.00 12.500          O  
ATOM    125  CG2 THR A   8     -26.517 -13.727  -5.831  1.00 12.500          C  
ATOM    126  H   THR A   8     -24.642 -12.344  -7.543  1.00 11.000          H  
ATOM    127  HA  THR A   8     -23.191 -12.947  -5.195  1.00 10.600          H  
ATOM    128  HB  THR A   8     -25.479 -11.930  -5.198  1.00 15.000          H  
ATOM    129  HG1 THR A   8     -26.016 -12.928  -3.277  1.00 15.000          H  
ATOM    130 1HG2 THR A   8     -27.450 -13.440  -5.352  1.00 15.000          H  
ATOM    131 2HG2 THR A   8     -26.546 -13.438  -6.877  1.00 15.000          H  
ATOM    132 3HG2 THR A   8     -26.405 -14.799  -5.756  1.00 15.000          H  
ATOM    133  N   LEU A   9     -23.224 -15.466  -4.789  1.00  9.370          N  
ATOM    134  CA  LEU A   9     -22.932 -16.898  -4.805  1.00  9.550          C  
ATOM    135  C   LEU A   9     -24.044 -17.787  -5.370  1.00  9.520          C  
ATOM    136  O   LEU A   9     -23.769 -18.666  -6.196  1.00  9.360          O  
ATOM    137  CB  LEU A   9     -22.590 -17.363  -3.379  1.00 13.300          C  
ATOM    138  CG  LEU A   9     -22.265 -18.862  -3.189  1.00 13.300          C  
ATOM    139  CD1 LEU A   9     -21.086 -19.238  -4.019  1.00 13.300          C  
ATOM    140  CD2 LEU A   9     -21.935 -19.110  -1.724  1.00 13.300          C  
ATOM    141  H   LEU A   9     -22.918 -14.890  -4.016  1.00 11.240          H  
ATOM    142  HA  LEU A   9     -22.055 -17.023  -5.432  1.00 11.460          H  
ATOM    143 1HB  LEU A   9     -21.740 -16.792  -3.023  1.00 15.960          H  
ATOM    144 2HB  LEU A   9     -23.440 -17.140  -2.737  1.00 15.960          H  
ATOM    145  HG  LEU A   9     -23.117 -19.473  -3.489  1.00 15.960          H  
ATOM    146 1HD1 LEU A   9     -20.876 -20.280  -3.850  1.00 15.960          H  
ATOM    147 2HD1 LEU A   9     -21.279 -19.083  -5.075  1.00 15.960          H  
ATOM    148 3HD1 LEU A   9     -20.245 -18.633  -3.710  1.00 15.960          H  
ATOM    149 1HD2 LEU A   9     -21.699 -20.165  -1.578  1.00 15.960          H  
ATOM    150 2HD2 LEU A   9     -21.074 -18.502  -1.433  1.00 15.960          H  
ATOM    151 3HD2 LEU A   9     -22.795 -18.842  -1.110  1.00 15.960          H  
ATOM    152  N   ASP A  10     -25.291 -17.570  -4.963  1.00  9.820          N  
ATOM    153  CA  ASP A  10     -26.374 -18.419  -5.448  1.00 10.030          C  
ATOM    154  C   ASP A  10     -26.590 -18.351  -6.967  1.00  9.460          C  
ATOM    155  O   ASP A  10     -26.919 -19.367  -7.591  1.00  9.660          O  
ATOM    156  CB  ASP A  10     -27.691 -18.015  -4.784  1.00 13.960          C  
ATOM    157  CG  ASP A  10     -27.790 -18.369  -3.308  1.00 13.960          C  
ATOM    158  OD1 ASP A  10     -27.020 -19.162  -2.826  1.00 13.960          O  
ATOM    159  OD2 ASP A  10     -28.641 -17.811  -2.668  1.00 13.960          O  
ATOM    160  H   ASP A  10     -25.475 -16.848  -4.282  1.00 11.780          H  
ATOM    161  HA  ASP A  10     -26.139 -19.449  -5.183  1.00 12.040          H  
ATOM    162 1HB  ASP A  10     -27.830 -16.942  -4.892  1.00 16.750          H  
ATOM    163 2HB  ASP A  10     -28.515 -18.499  -5.308  1.00 16.750          H  
ATOM    164  N   ILE A  11     -26.433 -17.157  -7.559  1.00  8.940          N  
ATOM    165  CA  ILE A  11     -26.708 -16.994  -8.982  1.00  8.590          C  
ATOM    166  C   ILE A  11     -25.497 -17.501  -9.741  1.00  8.200          C  
ATOM    167  O   ILE A  11     -25.628 -18.104 -10.818  1.00  8.270          O  
ATOM    168  CB  ILE A  11     -27.084 -15.524  -9.350  1.00 12.170          C  
ATOM    169  CG1 ILE A  11     -27.888 -15.518 -10.646  1.00 12.170          C  
ATOM    170  CG2 ILE A  11     -25.837 -14.657  -9.564  1.00 12.170          C  
ATOM    171  CD1 ILE A  11     -28.613 -14.203 -10.951  1.00 12.170          C  
ATOM    172  H   ILE A  11     -26.081 -16.375  -7.018  1.00 10.730          H  
ATOM    173  HA  ILE A  11     -27.557 -17.617  -9.243  1.00 10.310          H  
ATOM    174  HB  ILE A  11     -27.692 -15.102  -8.554  1.00 14.600          H  
ATOM    175 1HG1 ILE A  11     -27.215 -15.736 -11.450  1.00 14.600          H  
ATOM    176 2HG1 ILE A  11     -28.637 -16.308 -10.600  1.00 14.600          H  
ATOM    177 1HG2 ILE A  11     -26.115 -13.641  -9.804  1.00 14.600          H  
ATOM    178 2HG2 ILE A  11     -25.271 -14.646  -8.680  1.00 14.600          H  
ATOM    179 3HG2 ILE A  11     -25.231 -15.046 -10.374  1.00 14.600          H  
ATOM    180 1HD1 ILE A  11     -29.158 -14.306 -11.889  1.00 14.600          H  
ATOM    181 2HD1 ILE A  11     -29.318 -13.986 -10.148  1.00 14.600          H  
ATOM    182 3HD1 ILE A  11     -27.915 -13.380 -11.045  1.00 14.600          H  
ATOM    183  N   PHE A  12     -24.309 -17.263  -9.174  1.00  7.970          N  
ATOM    184  CA  PHE A  12     -23.075 -17.718  -9.766  1.00  7.740          C  
ATOM    185  C   PHE A  12     -23.114 -19.200  -9.953  1.00  8.040          C  
ATOM    186  O   PHE A  12     -22.907 -19.673 -11.066  1.00  8.130          O  
ATOM    187  CB  PHE A  12     -21.858 -17.370  -8.920  1.00 10.930          C  
ATOM    188  CG  PHE A  12     -20.633 -18.090  -9.382  1.00 10.930          C  
ATOM    189  CD1 PHE A  12     -19.991 -17.745 -10.533  1.00 10.930          C  
ATOM    190  CD2 PHE A  12     -20.129 -19.145  -8.637  1.00 10.930          C  
ATOM    191  CE1 PHE A  12     -18.876 -18.433 -10.948  1.00 10.930          C  
ATOM    192  CE2 PHE A  12     -19.016 -19.821  -9.048  1.00 10.930          C  
ATOM    193  CZ  PHE A  12     -18.389 -19.460 -10.207  1.00 10.930          C  
ATOM    194  H   PHE A  12     -24.284 -16.755  -8.283  1.00  9.560          H  
ATOM    195  HA  PHE A  12     -22.970 -17.250 -10.747  1.00  9.290          H  
ATOM    196 1HB  PHE A  12     -21.666 -16.306  -8.941  1.00 13.110          H  
ATOM    197 2HB  PHE A  12     -22.047 -17.638  -7.885  1.00 13.110          H  
ATOM    198  HD1 PHE A  12     -20.374 -16.925 -11.117  1.00 13.110          H  
ATOM    199  HD2 PHE A  12     -20.637 -19.440  -7.716  1.00 13.110          H  
ATOM    200  HE1 PHE A  12     -18.375 -18.155 -11.862  1.00 13.110          H  
ATOM    201  HE2 PHE A  12     -18.634 -20.655  -8.460  1.00 13.110          H  
ATOM    202  HZ  PHE A  12     -17.503 -19.997 -10.540  1.00 13.110          H  
ATOM    203  N   ASN A  13     -23.403 -19.936  -8.877  1.00  8.390          N  
ATOM    204  CA  ASN A  13     -23.459 -21.379  -8.979  1.00  8.880          C  
ATOM    205  C   ASN A  13     -24.610 -21.874  -9.846  1.00  8.870          C  
ATOM    206  O   ASN A  13     -24.428 -22.800 -10.638  1.00  9.050          O  
ATOM    207  CB  ASN A  13     -23.474 -22.001  -7.598  1.00 12.240          C  
ATOM    208  CG  ASN A  13     -22.082 -22.069  -6.963  1.00 12.240          C  
ATOM    209  OD1 ASN A  13     -21.061 -22.121  -7.661  1.00 12.240          O  
ATOM    210  ND2 ASN A  13     -22.036 -22.087  -5.664  1.00 12.240          N  
ATOM    211  H   ASN A  13     -23.575 -19.476  -7.980  1.00 10.070          H  
ATOM    212  HA  ASN A  13     -22.543 -21.708  -9.459  1.00 10.660          H  
ATOM    213 1HB  ASN A  13     -24.112 -21.391  -6.953  1.00 14.680          H  
ATOM    214 2HB  ASN A  13     -23.909 -22.984  -7.638  1.00 14.680          H  
ATOM    215 1HD2 ASN A  13     -21.140 -22.155  -5.183  1.00 14.680          H  
ATOM    216 2HD2 ASN A  13     -22.880 -22.046  -5.130  1.00 14.680          H  
ATOM    217  N   ALA A  14     -25.775 -21.201  -9.828  1.00  8.850          N  
ATOM    218  CA  ALA A  14     -26.874 -21.669 -10.667  1.00  9.070          C  
ATOM    219  C   ALA A  14     -26.459 -21.710 -12.141  1.00  8.850          C  
ATOM    220  O   ALA A  14     -26.790 -22.657 -12.866  1.00  9.280          O  
ATOM    221  CB  ALA A  14     -28.079 -20.759 -10.501  1.00 12.610          C  
ATOM    222  H   ALA A  14     -25.946 -20.433  -9.171  1.00 10.620          H  
ATOM    223  HA  ALA A  14     -27.136 -22.677 -10.353  1.00 10.880          H  
ATOM    224 1HB  ALA A  14     -28.900 -21.126 -11.112  1.00 15.130          H  
ATOM    225 2HB  ALA A  14     -28.378 -20.744  -9.451  1.00 15.130          H  
ATOM    226 3HB  ALA A  14     -27.813 -19.750 -10.812  1.00 15.130          H  
ATOM    227  N   THR A  15     -25.696 -20.717 -12.591  1.00  8.400          N  
ATOM    228  CA  THR A  15     -25.228 -20.773 -13.965  1.00  8.450          C  
ATOM    229  C   THR A  15     -23.960 -21.594 -14.087  1.00  8.570          C  
ATOM    230  O   THR A  15     -23.900 -22.528 -14.878  1.00  9.030          O  
ATOM    231  CB  THR A  15     -25.007 -19.375 -14.563  1.00 11.810          C  
ATOM    232  OG1 THR A  15     -26.234 -18.701 -14.589  1.00 11.810          O  
ATOM    233  CG2 THR A  15     -24.456 -19.463 -15.985  1.00 11.810          C  
ATOM    234  H   THR A  15     -25.482 -19.919 -11.978  1.00 10.080          H  
ATOM    235  HA  THR A  15     -25.995 -21.262 -14.566  1.00 10.140          H  
ATOM    236  HB  THR A  15     -24.312 -18.818 -13.933  1.00 14.170          H  
ATOM    237  HG1 THR A  15     -26.479 -18.462 -13.692  1.00 14.170          H  
ATOM    238 1HG2 THR A  15     -24.323 -18.467 -16.395  1.00 14.170          H  
ATOM    239 2HG2 THR A  15     -23.507 -19.970 -15.980  1.00 14.170          H  
ATOM    240 3HG2 THR A  15     -25.153 -20.005 -16.592  1.00 14.170          H  
ATOM    241  N   TYR A  16     -22.960 -21.294 -13.281  1.00  8.380          N  
ATOM    242  CA  TYR A  16     -21.645 -21.907 -13.363  1.00  8.670          C  
ATOM    243  C   TYR A  16     -21.650 -23.427 -13.334  1.00  8.930          C  
ATOM    244  O   TYR A  16     -20.969 -24.071 -14.141  1.00  9.320          O  
ATOM    245  CB  TYR A  16     -20.765 -21.376 -12.246  1.00 12.020          C  
ATOM    246  CG  TYR A  16     -19.436 -21.967 -12.209  1.00 12.020          C  
ATOM    247  CD1 TYR A  16     -18.494 -21.591 -13.146  1.00 12.020          C  
ATOM    248  CD2 TYR A  16     -19.129 -22.870 -11.218  1.00 12.020          C  
ATOM    249  CE1 TYR A  16     -17.239 -22.137 -13.101  1.00 12.020          C  
ATOM    250  CE2 TYR A  16     -17.877 -23.419 -11.166  1.00 12.020          C  
ATOM    251  CZ  TYR A  16     -16.929 -23.058 -12.104  1.00 12.020          C  
ATOM    252  OH  TYR A  16     -15.669 -23.609 -12.050  1.00 12.020          O  
ATOM    253  H   TYR A  16     -23.092 -20.557 -12.598  1.00 10.060          H  
ATOM    254  HA  TYR A  16     -21.201 -21.604 -14.308  1.00 10.400          H  
ATOM    255 1HB  TYR A  16     -20.666 -20.306 -12.326  1.00 14.430          H  
ATOM    256 2HB  TYR A  16     -21.236 -21.578 -11.299  1.00 14.430          H  
ATOM    257  HD1 TYR A  16     -18.748 -20.872 -13.917  1.00 14.430          H  
ATOM    258  HD2 TYR A  16     -19.881 -23.144 -10.480  1.00 14.430          H  
ATOM    259  HE1 TYR A  16     -16.491 -21.851 -13.839  1.00 14.430          H  
ATOM    260  HE2 TYR A  16     -17.629 -24.136 -10.385  1.00 14.430          H  
ATOM    261  HH  TYR A  16     -15.142 -23.276 -12.781  1.00 14.430          H  
ATOM    262  N   LEU A  17     -22.407 -24.022 -12.411  1.00  8.940          N  
ATOM    263  CA  LEU A  17     -22.369 -25.463 -12.233  1.00  9.480          C  
ATOM    264  C   LEU A  17     -23.125 -26.211 -13.326  1.00  9.730          C  
ATOM    265  O   LEU A  17     -23.072 -27.441 -13.386  1.00 10.340          O  
ATOM    266  CB  LEU A  17     -22.958 -25.824 -10.862  1.00 13.060          C  
ATOM    267  CG  LEU A  17     -22.198 -25.271  -9.600  1.00 13.060          C  
ATOM    268  CD1 LEU A  17     -23.001 -25.623  -8.354  1.00 13.060          C  
ATOM    269  CD2 LEU A  17     -20.787 -25.843  -9.503  1.00 13.060          C  
ATOM    270  H   LEU A  17     -23.001 -23.469 -11.786  1.00 10.730          H  
ATOM    271  HA  LEU A  17     -21.333 -25.781 -12.285  1.00 11.380          H  
ATOM    272 1HB  LEU A  17     -23.978 -25.433 -10.826  1.00 15.670          H  
ATOM    273 2HB  LEU A  17     -23.005 -26.908 -10.781  1.00 15.670          H  
ATOM    274  HG  LEU A  17     -22.137 -24.187  -9.669  1.00 15.670          H  
ATOM    275 1HD1 LEU A  17     -22.500 -25.222  -7.471  1.00 15.670          H  
ATOM    276 2HD1 LEU A  17     -23.998 -25.192  -8.435  1.00 15.670          H  
ATOM    277 3HD1 LEU A  17     -23.081 -26.704  -8.265  1.00 15.670          H  
ATOM    278 1HD2 LEU A  17     -20.298 -25.433  -8.617  1.00 15.670          H  
ATOM    279 2HD2 LEU A  17     -20.836 -26.928  -9.421  1.00 15.670          H  
ATOM    280 3HD2 LEU A  17     -20.208 -25.576 -10.378  1.00 15.670          H  
ATOM    281  N   ASN A  18     -23.841 -25.483 -14.180  1.00  9.490          N  
ATOM    282  CA  ASN A  18     -24.543 -26.095 -15.290  1.00  9.960          C  
ATOM    283  C   ASN A  18     -23.798 -25.746 -16.588  1.00  9.840          C  
ATOM    284  O   ASN A  18     -23.619 -26.584 -17.476  1.00 10.280          O  
ATOM    285  CB  ASN A  18     -26.004 -25.670 -15.299  1.00 13.760          C  
ATOM    286  CG  ASN A  18     -26.786 -26.254 -14.113  1.00 13.760          C  
ATOM    287  OD1 ASN A  18     -27.029 -27.464 -14.077  1.00 13.760          O  
ATOM    288  ND2 ASN A  18     -27.186 -25.449 -13.156  1.00 13.760          N  
ATOM    289  H   ASN A  18     -23.852 -24.468 -14.091  1.00 11.390          H  
ATOM    290  HA  ASN A  18     -24.503 -27.173 -15.166  1.00 11.950          H  
ATOM    291 1HB  ASN A  18     -26.058 -24.576 -15.254  1.00 16.510          H  
ATOM    292 2HB  ASN A  18     -26.477 -25.987 -16.227  1.00 16.510          H  
ATOM    293 1HD2 ASN A  18     -27.693 -25.818 -12.380  1.00 16.510          H  
ATOM    294 2HD2 ASN A  18     -26.990 -24.451 -13.171  1.00 16.510          H  
ATOM    295  N   LEU A  19     -23.270 -24.525 -16.641  1.00  9.440          N  
ATOM    296  CA  LEU A  19     -22.555 -23.946 -17.772  1.00  9.520          C  
ATOM    297  C   LEU A  19     -21.364 -24.781 -18.192  1.00 10.130          C  
ATOM    298  O   LEU A  19     -21.101 -24.947 -19.385  1.00 10.670          O  
ATOM    299  CB  LEU A  19     -22.062 -22.542 -17.374  1.00 13.300          C  
ATOM    300  CG  LEU A  19     -21.258 -21.710 -18.393  1.00 13.300          C  
ATOM    301  CD1 LEU A  19     -22.111 -21.417 -19.621  1.00 13.300          C  
ATOM    302  CD2 LEU A  19     -20.789 -20.417 -17.695  1.00 13.300          C  
ATOM    303  H   LEU A  19     -23.431 -23.904 -15.862  1.00 11.330          H  
ATOM    304  HA  LEU A  19     -23.249 -23.879 -18.605  1.00 11.420          H  
ATOM    305 1HB  LEU A  19     -22.930 -21.959 -17.110  1.00 15.960          H  
ATOM    306 2HB  LEU A  19     -21.445 -22.648 -16.486  1.00 15.960          H  
ATOM    307  HG  LEU A  19     -20.382 -22.274 -18.722  1.00 15.960          H  
ATOM    308 1HD1 LEU A  19     -21.534 -20.827 -20.332  1.00 15.960          H  
ATOM    309 2HD1 LEU A  19     -22.412 -22.346 -20.098  1.00 15.960          H  
ATOM    310 3HD1 LEU A  19     -22.996 -20.862 -19.322  1.00 15.960          H  
ATOM    311 1HD2 LEU A  19     -20.200 -19.814 -18.389  1.00 15.960          H  
ATOM    312 2HD2 LEU A  19     -21.649 -19.851 -17.370  1.00 15.960          H  
ATOM    313 3HD2 LEU A  19     -20.174 -20.672 -16.831  1.00 15.960          H  
ATOM    314  N   THR A  20     -20.640 -25.310 -17.207  1.00 10.200          N  
ATOM    315  CA  THR A  20     -19.449 -26.097 -17.472  1.00 10.890          C  
ATOM    316  C   THR A  20     -19.658 -27.557 -17.060  1.00 11.200          C  
ATOM    317  O   THR A  20     -18.693 -28.247 -16.718  1.00 11.520          O  
ATOM    318  CB  THR A  20     -18.225 -25.546 -16.712  1.00 14.970          C  
ATOM    319  OG1 THR A  20     -18.455 -25.609 -15.310  1.00 14.970          O  
ATOM    320  CG2 THR A  20     -18.034 -24.067 -17.084  1.00 14.970          C  
ATOM    321  H   THR A  20     -20.894 -25.100 -16.235  1.00 12.240          H  
ATOM    322  HA  THR A  20     -19.241 -26.074 -18.541  1.00 13.070          H  
ATOM    323  HB  THR A  20     -17.334 -26.116 -16.969  1.00 17.960          H  
ATOM    324  HG1 THR A  20     -18.429 -26.538 -15.036  1.00 17.960          H  
ATOM    325 1HG2 THR A  20     -17.179 -23.667 -16.545  1.00 17.960          H  
ATOM    326 2HG2 THR A  20     -17.865 -23.982 -18.156  1.00 17.960          H  
ATOM    327 3HG2 THR A  20     -18.923 -23.503 -16.812  1.00 17.960          H  
ATOM    328  N   GLY A  21     -20.915 -28.015 -17.018  1.00 11.330          N  
ATOM    329  CA  GLY A  21     -21.215 -29.381 -16.601  1.00 11.860          C  
ATOM    330  C   GLY A  21     -21.203 -30.398 -17.751  1.00 12.030          C  
ATOM    331  O   GLY A  21     -20.678 -30.147 -18.836  1.00 12.270          O  
ATOM    332  H   GLY A  21     -21.695 -27.410 -17.296  1.00 13.600          H  
ATOM    333 1HA  GLY A  21     -20.499 -29.689 -15.840  1.00 14.230          H  
ATOM    334 2HA  GLY A  21     -22.196 -29.388 -16.124  1.00 14.230          H  
ATOM    335  N   GLU A  22     -21.803 -31.565 -17.494  1.00 12.090          N  
ATOM    336  CA  GLU A  22     -21.866 -32.704 -18.429  1.00 12.500          C  
ATOM    337  C   GLU A  22     -23.299 -32.896 -18.922  1.00 12.240          C  
ATOM    338  O   GLU A  22     -23.767 -34.011 -19.154  1.00 12.330          O  
ATOM    339  CB  GLU A  22     -21.352 -33.979 -17.751  1.00 17.340          C  
ATOM    340  CG  GLU A  22     -19.879 -33.916 -17.333  1.00 17.340          C  
ATOM    341  CD  GLU A  22     -19.360 -35.215 -16.733  1.00 17.340          C  
ATOM    342  OE1 GLU A  22     -20.131 -36.131 -16.578  1.00 17.340          O  
ATOM    343  OE2 GLU A  22     -18.189 -35.281 -16.436  1.00 17.340          O  
ATOM    344  H   GLU A  22     -22.224 -31.685 -16.582  1.00 14.510          H  
ATOM    345  HA  GLU A  22     -21.234 -32.486 -19.291  1.00 15.000          H  
ATOM    346 1HB  GLU A  22     -21.947 -34.186 -16.863  1.00 20.800          H  
ATOM    347 2HB  GLU A  22     -21.469 -34.824 -18.430  1.00 20.800          H  
ATOM    348 1HG  GLU A  22     -19.281 -33.671 -18.210  1.00 20.800          H  
ATOM    349 2HG  GLU A  22     -19.752 -33.112 -16.610  1.00 20.800          H  
ATOM    350  N   ILE A  23     -23.987 -31.781 -19.002  1.00 12.140          N  
ATOM    351  CA  ILE A  23     -25.381 -31.653 -19.377  1.00 12.100          C  
ATOM    352  C   ILE A  23     -25.708 -31.746 -20.854  1.00 12.510          C  
ATOM    353  O   ILE A  23     -25.086 -31.090 -21.687  1.00 12.730          O  
ATOM    354  CB  ILE A  23     -25.891 -30.325 -18.828  1.00 16.960          C  
ATOM    355  CG1 ILE A  23     -25.851 -30.404 -17.290  1.00 16.960          C  
ATOM    356  CG2 ILE A  23     -27.241 -29.983 -19.374  1.00 16.960          C  
ATOM    357  CD1 ILE A  23     -26.080 -29.126 -16.604  1.00 16.960          C  
ATOM    358  H   ILE A  23     -23.467 -30.936 -18.804  1.00 14.570          H  
ATOM    359  HA  ILE A  23     -25.924 -32.453 -18.875  1.00 14.520          H  
ATOM    360  HB  ILE A  23     -25.193 -29.536 -19.120  1.00 20.350          H  
ATOM    361 1HG1 ILE A  23     -26.601 -31.116 -16.949  1.00 20.350          H  
ATOM    362 2HG1 ILE A  23     -24.874 -30.762 -16.985  1.00 20.350          H  
ATOM    363 1HG2 ILE A  23     -27.538 -29.042 -18.978  1.00 20.350          H  
ATOM    364 2HG2 ILE A  23     -27.229 -29.896 -20.462  1.00 20.350          H  
ATOM    365 3HG2 ILE A  23     -27.932 -30.754 -19.077  1.00 20.350          H  
ATOM    366 1HD1 ILE A  23     -26.009 -29.286 -15.531  1.00 20.350          H  
ATOM    367 2HD1 ILE A  23     -25.323 -28.427 -16.922  1.00 20.350          H  
ATOM    368 3HD1 ILE A  23     -27.057 -28.725 -16.830  1.00 20.350          H  
ATOM    369  N   ASP A  24     -26.714 -32.567 -21.161  1.00 12.730          N  
ATOM    370  CA  ASP A  24     -27.218 -32.718 -22.516  1.00 13.210          C  
ATOM    371  C   ASP A  24     -28.347 -31.711 -22.783  1.00 13.050          C  
ATOM    372  O   ASP A  24     -29.488 -31.892 -22.315  1.00 13.180          O  
ATOM    373  CB  ASP A  24     -27.705 -34.146 -22.775  1.00 18.300          C  
ATOM    374  CG  ASP A  24     -28.156 -34.376 -24.232  1.00 18.300          C  
ATOM    375  OD1 ASP A  24     -28.450 -33.402 -24.927  1.00 18.300          O  
ATOM    376  OD2 ASP A  24     -28.188 -35.515 -24.643  1.00 18.300          O  
ATOM    377  H   ASP A  24     -27.144 -33.094 -20.415  1.00 15.280          H  
ATOM    378  HA  ASP A  24     -26.403 -32.509 -23.211  1.00 15.850          H  
ATOM    379 1HB  ASP A  24     -26.907 -34.853 -22.537  1.00 21.960          H  
ATOM    380 2HB  ASP A  24     -28.549 -34.367 -22.116  1.00 21.960          H  
ATOM    381  N   ASP A  25     -28.020 -30.661 -23.537  1.00 12.970          N  
ATOM    382  CA  ASP A  25     -28.904 -29.531 -23.835  1.00 12.950          C  
ATOM    383  C   ASP A  25     -30.191 -29.908 -24.565  1.00 13.230          C  
ATOM    384  O   ASP A  25     -31.097 -29.087 -24.678  1.00 13.440          O  
ATOM    385  CB  ASP A  25     -28.179 -28.466 -24.671  1.00 18.140          C  
ATOM    386  CG  ASP A  25     -27.156 -27.605 -23.898  1.00 18.140          C  
ATOM    387  OD1 ASP A  25     -27.187 -27.581 -22.683  1.00 18.140          O  
ATOM    388  OD2 ASP A  25     -26.356 -26.976 -24.545  1.00 18.140          O  
ATOM    389  H   ASP A  25     -27.069 -30.627 -23.890  1.00 15.560          H  
ATOM    390  HA  ASP A  25     -29.186 -29.074 -22.886  1.00 15.540          H  
ATOM    391 1HB  ASP A  25     -27.663 -28.957 -25.495  1.00 21.770          H  
ATOM    392 2HB  ASP A  25     -28.922 -27.796 -25.111  1.00 21.770          H  
ATOM    393  N   LEU A  26     -30.274 -31.113 -25.127  1.00 13.370          N  
ATOM    394  CA  LEU A  26     -31.497 -31.471 -25.833  1.00 13.750          C  
ATOM    395  C   LEU A  26     -32.606 -31.891 -24.871  1.00 13.650          C  
ATOM    396  O   LEU A  26     -33.766 -32.004 -25.274  1.00 13.990          O  
ATOM    397  CB  LEU A  26     -31.231 -32.606 -26.832  1.00 19.100          C  
ATOM    398  CG  LEU A  26     -30.263 -32.295 -28.020  1.00 19.100          C  
ATOM    399  CD1 LEU A  26     -30.030 -33.579 -28.805  1.00 19.100          C  
ATOM    400  CD2 LEU A  26     -30.852 -31.205 -28.937  1.00 19.100          C  
ATOM    401  H   LEU A  26     -29.512 -31.807 -25.028  1.00 16.040          H  
ATOM    402  HA  LEU A  26     -31.852 -30.597 -26.367  1.00 16.500          H  
ATOM    403 1HB  LEU A  26     -30.796 -33.442 -26.272  1.00 22.920          H  
ATOM    404 2HB  LEU A  26     -32.184 -32.932 -27.245  1.00 22.920          H  
ATOM    405  HG  LEU A  26     -29.303 -31.959 -27.624  1.00 22.920          H  
ATOM    406 1HD1 LEU A  26     -29.339 -33.384 -29.625  1.00 22.920          H  
ATOM    407 2HD1 LEU A  26     -29.599 -34.334 -28.140  1.00 22.920          H  
ATOM    408 3HD1 LEU A  26     -30.975 -33.941 -29.205  1.00 22.920          H  
ATOM    409 1HD2 LEU A  26     -30.160 -31.015 -29.759  1.00 22.920          H  
ATOM    410 2HD2 LEU A  26     -31.807 -31.543 -29.340  1.00 22.920          H  
ATOM    411 3HD2 LEU A  26     -31.000 -30.283 -28.386  1.00 22.920          H  
ATOM    412  N   GLU A  27     -32.252 -32.161 -23.611  1.00 13.340          N  
ATOM    413  CA  GLU A  27     -33.240 -32.566 -22.613  1.00 13.360          C  
ATOM    414  C   GLU A  27     -33.311 -31.590 -21.435  1.00 12.940          C  
ATOM    415  O   GLU A  27     -34.366 -31.418 -20.821  1.00 12.890          O  
ATOM    416  CB  GLU A  27     -32.950 -33.979 -22.094  1.00 18.700          C  
ATOM    417  CG  GLU A  27     -33.075 -35.086 -23.144  1.00 18.700          C  
ATOM    418  CD  GLU A  27     -32.825 -36.469 -22.575  1.00 18.700          C  
ATOM    419  OE1 GLU A  27     -32.469 -36.557 -21.423  1.00 18.700          O  
ATOM    420  OE2 GLU A  27     -33.003 -37.431 -23.288  1.00 18.700          O  
ATOM    421  H   GLU A  27     -31.277 -32.048 -23.334  1.00 16.010          H  
ATOM    422  HA  GLU A  27     -34.220 -32.578 -23.086  1.00 16.030          H  
ATOM    423 1HB  GLU A  27     -31.931 -34.010 -21.701  1.00 22.440          H  
ATOM    424 2HB  GLU A  27     -33.625 -34.210 -21.271  1.00 22.440          H  
ATOM    425 1HG  GLU A  27     -34.074 -35.050 -23.577  1.00 22.440          H  
ATOM    426 2HG  GLU A  27     -32.356 -34.891 -23.941  1.00 22.440          H  
ATOM    427  N   PHE A  28     -32.173 -30.988 -21.101  1.00 12.810          N  
ATOM    428  CA  PHE A  28     -32.040 -30.106 -19.948  1.00 12.610          C  
ATOM    429  C   PHE A  28     -32.664 -28.720 -20.125  1.00 12.810          C  
ATOM    430  O   PHE A  28     -32.793 -28.179 -21.234  1.00 13.170          O  
ATOM    431  CB  PHE A  28     -30.588 -29.991 -19.506  1.00 17.730          C  
ATOM    432  CG  PHE A  28     -30.378 -29.225 -18.180  1.00 17.730          C  
ATOM    433  CD1 PHE A  28     -30.677 -29.804 -16.955  1.00 17.730          C  
ATOM    434  CD2 PHE A  28     -29.865 -27.948 -18.176  1.00 17.730          C  
ATOM    435  CE1 PHE A  28     -30.474 -29.101 -15.784  1.00 17.730          C  
ATOM    436  CE2 PHE A  28     -29.664 -27.242 -17.014  1.00 17.730          C  
ATOM    437  CZ  PHE A  28     -29.968 -27.818 -15.818  1.00 17.730          C  
ATOM    438  H   PHE A  28     -31.335 -31.183 -21.651  1.00 15.370          H  
ATOM    439  HA  PHE A  28     -32.569 -30.583 -19.123  1.00 15.130          H  
ATOM    440 1HB  PHE A  28     -30.191 -30.997 -19.391  1.00 21.280          H  
ATOM    441 2HB  PHE A  28     -30.011 -29.502 -20.293  1.00 21.280          H  
ATOM    442  HD1 PHE A  28     -31.073 -30.824 -16.920  1.00 21.280          H  
ATOM    443  HD2 PHE A  28     -29.611 -27.512 -19.117  1.00 21.280          H  
ATOM    444  HE1 PHE A  28     -30.709 -29.569 -14.829  1.00 21.280          H  
ATOM    445  HE2 PHE A  28     -29.255 -26.232 -17.045  1.00 21.280          H  
ATOM    446  HZ  PHE A  28     -29.801 -27.266 -14.892  1.00 21.280          H  
ATOM    447  N   ARG A  29     -33.006 -28.137 -18.982  1.00 12.740          N  
ATOM    448  CA  ARG A  29     -33.592 -26.813 -18.816  1.00 13.070          C  
ATOM    449  C   ARG A  29     -32.820 -25.641 -19.433  1.00 12.670          C  
ATOM    450  O   ARG A  29     -33.343 -24.526 -19.423  1.00 12.710          O  
ATOM    451  CB  ARG A  29     -33.733 -26.479 -17.344  1.00 18.170          C  
ATOM    452  CG  ARG A  29     -34.726 -27.286 -16.557  1.00 18.170          C  
ATOM    453  CD  ARG A  29     -34.770 -26.814 -15.150  1.00 18.170          C  
ATOM    454  NE  ARG A  29     -33.526 -27.090 -14.426  1.00 18.170          N  
ATOM    455  CZ  ARG A  29     -33.163 -26.513 -13.256  1.00 18.170          C  
ATOM    456  NH1 ARG A  29     -33.939 -25.614 -12.684  1.00 18.170          N  
ATOM    457  NH2 ARG A  29     -32.020 -26.854 -12.679  1.00 18.170          N  
ATOM    458  H   ARG A  29     -32.858 -28.687 -18.146  1.00 15.290          H  
ATOM    459  HA  ARG A  29     -34.585 -26.839 -19.266  1.00 15.680          H  
ATOM    460 1HB  ARG A  29     -32.763 -26.582 -16.864  1.00 21.800          H  
ATOM    461 2HB  ARG A  29     -34.029 -25.438 -17.249  1.00 21.800          H  
ATOM    462 1HG  ARG A  29     -35.718 -27.175 -16.995  1.00 21.800          H  
ATOM    463 2HG  ARG A  29     -34.436 -28.335 -16.563  1.00 21.800          H  
ATOM    464 1HD  ARG A  29     -34.938 -25.736 -15.152  1.00 21.800          H  
ATOM    465 2HD  ARG A  29     -35.589 -27.310 -14.629  1.00 21.800          H  
ATOM    466  HE  ARG A  29     -32.901 -27.783 -14.818  1.00 21.800          H  
ATOM    467 1HH1 ARG A  29     -34.813 -25.349 -13.111  1.00 21.800          H  
ATOM    468 2HH1 ARG A  29     -33.662 -25.189 -11.811  1.00 21.800          H  
ATOM    469 1HH2 ARG A  29     -31.420 -27.543 -13.108  1.00 21.800          H  
ATOM    470 2HH2 ARG A  29     -31.745 -26.425 -11.806  1.00 21.800          H  
ATOM    471  N   SER A  30     -31.605 -25.867 -19.949  1.00 12.490          N  
ATOM    472  CA  SER A  30     -30.790 -24.829 -20.567  1.00 12.320          C  
ATOM    473  C   SER A  30     -31.456 -24.218 -21.788  1.00 12.860          C  
ATOM    474  O   SER A  30     -31.050 -23.147 -22.231  1.00 13.120          O  
ATOM    475  CB  SER A  30     -29.422 -25.370 -20.949  1.00 17.320          C  
ATOM    476  OG  SER A  30     -29.529 -26.381 -21.906  1.00 17.320          O  
ATOM    477  H   SER A  30     -31.233 -26.807 -19.950  1.00 14.990          H  
ATOM    478  HA  SER A  30     -30.637 -24.038 -19.837  1.00 14.780          H  
ATOM    479 1HB  SER A  30     -28.828 -24.557 -21.360  1.00 20.780          H  
ATOM    480 2HB  SER A  30     -28.897 -25.727 -20.079  1.00 20.780          H  
ATOM    481  HG  SER A  30     -28.606 -26.676 -22.108  1.00 20.780          H  
ATOM    482  N   GLU A  31     -32.456 -24.891 -22.369  1.00 13.190          N  
ATOM    483  CA  GLU A  31     -33.149 -24.264 -23.489  1.00 13.830          C  
ATOM    484  C   GLU A  31     -33.984 -23.096 -22.957  1.00 13.710          C  
ATOM    485  O   GLU A  31     -33.818 -21.947 -23.367  1.00 13.730          O  
ATOM    486  CB  GLU A  31     -34.068 -25.249 -24.208  1.00 19.110          C  
ATOM    487  CG  GLU A  31     -34.785 -24.651 -25.414  1.00 19.110          C  
ATOM    488  CD  GLU A  31     -35.673 -25.620 -26.111  1.00 19.110          C  
ATOM    489  OE1 GLU A  31     -35.789 -26.728 -25.652  1.00 19.110          O  
ATOM    490  OE2 GLU A  31     -36.241 -25.254 -27.108  1.00 19.110          O  
ATOM    491  H   GLU A  31     -32.704 -25.824 -22.012  1.00 15.830          H  
ATOM    492  HA  GLU A  31     -32.413 -23.878 -24.194  1.00 16.600          H  
ATOM    493 1HB  GLU A  31     -33.484 -26.105 -24.549  1.00 22.930          H  
ATOM    494 2HB  GLU A  31     -34.822 -25.624 -23.515  1.00 22.930          H  
ATOM    495 1HG  GLU A  31     -35.389 -23.804 -25.089  1.00 22.930          H  
ATOM    496 2HG  GLU A  31     -34.039 -24.278 -26.114  1.00 22.930          H  
ATOM    497  N   LYS A  32     -34.846 -23.390 -21.981  1.00 13.770          N  
ATOM    498  CA  LYS A  32     -35.723 -22.393 -21.366  1.00 13.890          C  
ATOM    499  C   LYS A  32     -34.930 -21.302 -20.657  1.00 13.430          C  
ATOM    500  O   LYS A  32     -35.300 -20.125 -20.665  1.00 13.600          O  
ATOM    501  CB  LYS A  32     -36.676 -23.061 -20.377  1.00 19.400          C  
ATOM    502  CG  LYS A  32     -37.757 -23.925 -21.026  1.00 19.400          C  
ATOM    503  CD  LYS A  32     -38.655 -24.570 -19.972  1.00 19.400          C  
ATOM    504  CE  LYS A  32     -39.743 -25.432 -20.609  1.00 19.400          C  
ATOM    505  NZ  LYS A  32     -40.601 -26.093 -19.582  1.00 19.400          N  
ATOM    506  H   LYS A  32     -34.908 -24.354 -21.686  1.00 16.520          H  
ATOM    507  HA  LYS A  32     -36.309 -21.920 -22.154  1.00 16.670          H  
ATOM    508 1HB  LYS A  32     -36.099 -23.691 -19.694  1.00 23.280          H  
ATOM    509 2HB  LYS A  32     -37.166 -22.295 -19.778  1.00 23.280          H  
ATOM    510 1HG  LYS A  32     -38.365 -23.304 -21.684  1.00 23.280          H  
ATOM    511 2HG  LYS A  32     -37.286 -24.703 -21.626  1.00 23.280          H  
ATOM    512 1HD  LYS A  32     -38.050 -25.193 -19.310  1.00 23.280          H  
ATOM    513 2HD  LYS A  32     -39.129 -23.791 -19.374  1.00 23.280          H  
ATOM    514 1HE  LYS A  32     -40.370 -24.805 -21.241  1.00 23.280          H  
ATOM    515 2HE  LYS A  32     -39.276 -26.200 -21.225  1.00 23.280          H  
ATOM    516 1HZ  LYS A  32     -41.307 -26.652 -20.042  1.00 23.280          H  
ATOM    517 2HZ  LYS A  32     -40.032 -26.688 -18.996  1.00 23.280          H  
ATOM    518 3HZ  LYS A  32     -41.049 -25.390 -19.012  1.00 23.280          H  
ATOM    519  N   LEU A  33     -33.815 -21.703 -20.067  1.00 13.020          N  
ATOM    520  CA  LEU A  33     -32.941 -20.839 -19.312  1.00 12.780          C  
ATOM    521  C   LEU A  33     -31.818 -20.276 -20.166  1.00 12.310          C  
ATOM    522  O   LEU A  33     -30.871 -19.711 -19.613  1.00 12.360          O  
ATOM    523  CB  LEU A  33     -32.324 -21.625 -18.141  1.00 17.990          C  
ATOM    524  CG  LEU A  33     -33.300 -22.222 -17.082  1.00 17.990          C  
ATOM    525  CD1 LEU A  33     -32.493 -23.086 -16.100  1.00 17.990          C  
ATOM    526  CD2 LEU A  33     -34.033 -21.108 -16.341  1.00 17.990          C  
ATOM    527  H   LEU A  33     -33.584 -22.699 -20.085  1.00 15.620          H  
ATOM    528  HA  LEU A  33     -33.521 -20.001 -18.938  1.00 15.340          H  
ATOM    529 1HB  LEU A  33     -31.763 -22.450 -18.556  1.00 21.590          H  
ATOM    530 2HB  LEU A  33     -31.629 -20.974 -17.616  1.00 21.590          H  
ATOM    531  HG  LEU A  33     -34.029 -22.862 -17.579  1.00 21.590          H  
ATOM    532 1HD1 LEU A  33     -33.164 -23.525 -15.363  1.00 21.590          H  
ATOM    533 2HD1 LEU A  33     -31.987 -23.882 -16.649  1.00 21.590          H  
ATOM    534 3HD1 LEU A  33     -31.753 -22.468 -15.593  1.00 21.590          H  
ATOM    535 1HD2 LEU A  33     -34.706 -21.551 -15.606  1.00 21.590          H  
ATOM    536 2HD2 LEU A  33     -33.313 -20.466 -15.833  1.00 21.590          H  
ATOM    537 3HD2 LEU A  33     -34.617 -20.515 -17.040  1.00 21.590          H  
ATOM    538  N   HIS A  34     -31.880 -20.423 -21.495  1.00 12.040          N  
ATOM    539  CA  HIS A  34     -30.793 -19.964 -22.351  1.00 11.770          C  
ATOM    540  C   HIS A  34     -30.455 -18.496 -22.175  1.00 11.290          C  
ATOM    541  O   HIS A  34     -29.324 -18.159 -21.835  1.00 11.150          O  
ATOM    542  CB  HIS A  34     -31.145 -20.196 -23.824  1.00 16.590          C  
ATOM    543  CG  HIS A  34     -30.090 -19.745 -24.791  1.00 16.590          C  
ATOM    544  ND1 HIS A  34     -28.927 -20.456 -25.005  1.00 16.590          N  
ATOM    545  CD2 HIS A  34     -30.026 -18.665 -25.605  1.00 16.590          C  
ATOM    546  CE1 HIS A  34     -28.195 -19.833 -25.911  1.00 16.590          C  
ATOM    547  NE2 HIS A  34     -28.839 -18.746 -26.292  1.00 16.590          N  
ATOM    548  H   HIS A  34     -32.669 -20.900 -21.943  1.00 14.450          H  
ATOM    549  HA  HIS A  34     -29.899 -20.544 -22.127  1.00 14.120          H  
ATOM    550 1HB  HIS A  34     -31.316 -21.259 -23.986  1.00 19.900          H  
ATOM    551 2HB  HIS A  34     -32.074 -19.683 -24.062  1.00 19.900          H  
ATOM    552  HD1 HIS A  34     -28.735 -21.377 -24.665  1.00 19.900          H  
ATOM    553  HD2 HIS A  34     -30.706 -17.832 -25.780  1.00 19.900          H  
ATOM    554  HE1 HIS A  34     -27.232 -20.236 -26.220  1.00 19.900          H  
ATOM    555  N   ASN A  35     -31.427 -17.599 -22.303  1.00 11.230          N  
ATOM    556  CA  ASN A  35     -31.071 -16.180 -22.215  1.00 11.020          C  
ATOM    557  C   ASN A  35     -30.457 -15.826 -20.860  1.00  9.970          C  
ATOM    558  O   ASN A  35     -29.525 -15.009 -20.779  1.00  9.700          O  
ATOM    559  CB  ASN A  35     -32.288 -15.324 -22.478  1.00 15.510          C  
ATOM    560  CG  ASN A  35     -32.700 -15.336 -23.916  1.00 15.510          C  
ATOM    561  OD1 ASN A  35     -31.916 -15.655 -24.816  1.00 15.510          O  
ATOM    562  ND2 ASN A  35     -33.935 -14.997 -24.156  1.00 15.510          N  
ATOM    563  H   ASN A  35     -32.367 -17.905 -22.521  1.00 13.480          H  
ATOM    564  HA  ASN A  35     -30.316 -15.970 -22.975  1.00 13.220          H  
ATOM    565 1HB  ASN A  35     -33.120 -15.680 -21.870  1.00 18.610          H  
ATOM    566 2HB  ASN A  35     -32.080 -14.297 -22.178  1.00 18.610          H  
ATOM    567 1HD2 ASN A  35     -34.277 -14.986 -25.097  1.00 18.610          H  
ATOM    568 2HD2 ASN A  35     -34.544 -14.745 -23.404  1.00 18.610          H  
ATOM    569  N   THR A  36     -30.975 -16.457 -19.803  1.00  9.510          N  
ATOM    570  CA  THR A  36     -30.503 -16.251 -18.444  1.00  8.620          C  
ATOM    571  C   THR A  36     -29.066 -16.738 -18.304  1.00  7.850          C  
ATOM    572  O   THR A  36     -28.208 -16.026 -17.763  1.00  7.320          O  
ATOM    573  CB  THR A  36     -31.422 -16.989 -17.433  1.00 12.420          C  
ATOM    574  OG1 THR A  36     -32.756 -16.455 -17.517  1.00 12.420          O  
ATOM    575  CG2 THR A  36     -30.904 -16.824 -16.021  1.00 12.420          C  
ATOM    576  H   THR A  36     -31.753 -17.085 -19.951  1.00 11.410          H  
ATOM    577  HA  THR A  36     -30.525 -15.184 -18.224  1.00 10.340          H  
ATOM    578  HB  THR A  36     -31.454 -18.050 -17.682  1.00 14.910          H  
ATOM    579  HG1 THR A  36     -33.353 -16.982 -16.977  1.00 14.910          H  
ATOM    580 1HG2 THR A  36     -31.563 -17.347 -15.331  1.00 14.910          H  
ATOM    581 2HG2 THR A  36     -29.911 -17.243 -15.947  1.00 14.910          H  
ATOM    582 3HG2 THR A  36     -30.872 -15.766 -15.762  1.00 14.910          H  
ATOM    583  N   THR A  37     -28.820 -17.944 -18.826  1.00  8.010          N  
ATOM    584  CA  THR A  37     -27.533 -18.616 -18.794  1.00  7.560          C  
ATOM    585  C   THR A  37     -26.490 -17.807 -19.519  1.00  7.200          C  
ATOM    586  O   THR A  37     -25.376 -17.658 -19.029  1.00  6.820          O  
ATOM    587  CB  THR A  37     -27.620 -20.016 -19.455  1.00 10.760          C  
ATOM    588  OG1 THR A  37     -28.549 -20.835 -18.725  1.00 10.760          O  
ATOM    589  CG2 THR A  37     -26.235 -20.707 -19.492  1.00 10.760          C  
ATOM    590  H   THR A  37     -29.599 -18.454 -19.236  1.00  9.610          H  
ATOM    591  HA  THR A  37     -27.224 -18.727 -17.754  1.00  9.070          H  
ATOM    592  HB  THR A  37     -27.984 -19.904 -20.474  1.00 12.920          H  
ATOM    593  HG1 THR A  37     -29.455 -20.491 -18.872  1.00 12.920          H  
ATOM    594 1HG2 THR A  37     -26.337 -21.680 -19.966  1.00 12.920          H  
ATOM    595 2HG2 THR A  37     -25.525 -20.107 -20.059  1.00 12.920          H  
ATOM    596 3HG2 THR A  37     -25.867 -20.842 -18.493  1.00 12.920          H  
ATOM    597  N   VAL A  38     -26.838 -17.294 -20.699  1.00  7.610          N  
ATOM    598  CA  VAL A  38     -25.882 -16.545 -21.491  1.00  7.630          C  
ATOM    599  C   VAL A  38     -25.450 -15.268 -20.801  1.00  6.950          C  
ATOM    600  O   VAL A  38     -24.249 -15.000 -20.742  1.00  6.660          O  
ATOM    601  CB  VAL A  38     -26.451 -16.204 -22.886  1.00 10.670          C  
ATOM    602  CG1 VAL A  38     -25.506 -15.228 -23.628  1.00 10.670          C  
ATOM    603  CG2 VAL A  38     -26.597 -17.487 -23.695  1.00 10.670          C  
ATOM    604  H   VAL A  38     -27.782 -17.481 -21.043  1.00  9.130          H  
ATOM    605  HA  VAL A  38     -25.007 -17.170 -21.638  1.00  9.160          H  
ATOM    606  HB  VAL A  38     -27.428 -15.726 -22.772  1.00 12.810          H  
ATOM    607 1HG1 VAL A  38     -25.922 -15.006 -24.609  1.00 12.810          H  
ATOM    608 2HG1 VAL A  38     -25.397 -14.295 -23.075  1.00 12.810          H  
ATOM    609 3HG1 VAL A  38     -24.524 -15.690 -23.746  1.00 12.810          H  
ATOM    610 1HG2 VAL A  38     -27.007 -17.247 -24.675  1.00 12.810          H  
ATOM    611 2HG2 VAL A  38     -25.625 -17.959 -23.812  1.00 12.810          H  
ATOM    612 3HG2 VAL A  38     -27.267 -18.172 -23.187  1.00 12.810          H  
ATOM    613  N   GLU A  39     -26.378 -14.473 -20.271  1.00  6.920          N  
ATOM    614  CA  GLU A  39     -25.922 -13.229 -19.663  1.00  6.600          C  
ATOM    615  C   GLU A  39     -25.056 -13.507 -18.439  1.00  5.820          C  
ATOM    616  O   GLU A  39     -24.018 -12.863 -18.228  1.00  5.850          O  
ATOM    617  CB  GLU A  39     -27.108 -12.349 -19.271  1.00  9.370          C  
ATOM    618  CG  GLU A  39     -26.727 -10.963 -18.720  1.00  9.370          C  
ATOM    619  CD  GLU A  39     -26.058 -10.080 -19.755  1.00  9.370          C  
ATOM    620  OE1 GLU A  39     -26.227 -10.336 -20.926  1.00  9.370          O  
ATOM    621  OE2 GLU A  39     -25.385  -9.154 -19.373  1.00  9.370          O  
ATOM    622  H   GLU A  39     -27.375 -14.719 -20.335  1.00  8.300          H  
ATOM    623  HA  GLU A  39     -25.319 -12.690 -20.393  1.00  7.920          H  
ATOM    624 1HB  GLU A  39     -27.754 -12.207 -20.137  1.00 11.240          H  
ATOM    625 2HB  GLU A  39     -27.697 -12.864 -18.508  1.00 11.240          H  
ATOM    626 1HG  GLU A  39     -27.631 -10.468 -18.372  1.00 11.240          H  
ATOM    627 2HG  GLU A  39     -26.062 -11.082 -17.863  1.00 11.240          H  
ATOM    628  N   LEU A  40     -25.455 -14.488 -17.633  1.00  5.430          N  
ATOM    629  CA  LEU A  40     -24.682 -14.794 -16.453  1.00  5.000          C  
ATOM    630  C   LEU A  40     -23.334 -15.389 -16.844  1.00  4.640          C  
ATOM    631  O   LEU A  40     -22.331 -15.100 -16.196  1.00  3.880          O  
ATOM    632  CB  LEU A  40     -25.504 -15.702 -15.554  1.00  7.170          C  
ATOM    633  CG  LEU A  40     -26.787 -15.028 -14.938  1.00  7.170          C  
ATOM    634  CD1 LEU A  40     -27.600 -16.080 -14.282  1.00  7.170          C  
ATOM    635  CD2 LEU A  40     -26.427 -13.950 -13.920  1.00  7.170          C  
ATOM    636  H   LEU A  40     -26.319 -15.012 -17.819  1.00  6.520          H  
ATOM    637  HA  LEU A  40     -24.479 -13.868 -15.929  1.00  6.000          H  
ATOM    638 1HB  LEU A  40     -25.841 -16.551 -16.156  1.00  8.610          H  
ATOM    639 2HB  LEU A  40     -24.878 -16.072 -14.745  1.00  8.610          H  
ATOM    640  HG  LEU A  40     -27.377 -14.585 -15.741  1.00  8.610          H  
ATOM    641 1HD1 LEU A  40     -28.505 -15.645 -13.871  1.00  8.610          H  
ATOM    642 2HD1 LEU A  40     -27.862 -16.829 -15.020  1.00  8.610          H  
ATOM    643 3HD1 LEU A  40     -27.025 -16.538 -13.493  1.00  8.610          H  
ATOM    644 1HD2 LEU A  40     -27.340 -13.522 -13.524  1.00  8.610          H  
ATOM    645 2HD2 LEU A  40     -25.867 -14.400 -13.118  1.00  8.610          H  
ATOM    646 3HD2 LEU A  40     -25.850 -13.165 -14.375  1.00  8.610          H  
ATOM    647  N   ALA A  41     -23.301 -16.212 -17.908  1.00  5.370          N  
ATOM    648  CA  ALA A  41     -22.067 -16.811 -18.398  1.00  5.310          C  
ATOM    649  C   ALA A  41     -21.084 -15.735 -18.841  1.00  4.820          C  
ATOM    650  O   ALA A  41     -19.883 -15.871 -18.600  1.00  4.350          O  
ATOM    651  CB  ALA A  41     -22.357 -17.739 -19.557  1.00  7.460          C  
ATOM    652  H   ALA A  41     -24.169 -16.470 -18.374  1.00  6.440          H  
ATOM    653  HA  ALA A  41     -21.617 -17.377 -17.593  1.00  6.370          H  
ATOM    654 1HB  ALA A  41     -21.428 -18.189 -19.901  1.00  8.950          H  
ATOM    655 2HB  ALA A  41     -23.039 -18.510 -19.228  1.00  8.950          H  
ATOM    656 3HB  ALA A  41     -22.809 -17.177 -20.367  1.00  8.950          H  
ATOM    657  N   ILE A  42     -21.593 -14.655 -19.457  1.00  5.220          N  
ATOM    658  CA  ILE A  42     -20.734 -13.553 -19.876  1.00  5.240          C  
ATOM    659  C   ILE A  42     -20.111 -12.929 -18.646  1.00  4.400          C  
ATOM    660  O   ILE A  42     -18.898 -12.677 -18.629  1.00  4.260          O  
ATOM    661  CB  ILE A  42     -21.499 -12.481 -20.686  1.00  7.330          C  
ATOM    662  CG1 ILE A  42     -21.910 -13.080 -22.064  1.00  7.330          C  
ATOM    663  CG2 ILE A  42     -20.611 -11.205 -20.842  1.00  7.330          C  
ATOM    664  CD1 ILE A  42     -22.935 -12.254 -22.837  1.00  7.330          C  
ATOM    665  H   ILE A  42     -22.594 -14.650 -19.686  1.00  6.260          H  
ATOM    666  HA  ILE A  42     -19.938 -13.948 -20.500  1.00  6.290          H  
ATOM    667  HB  ILE A  42     -22.421 -12.219 -20.162  1.00  8.790          H  
ATOM    668 1HG1 ILE A  42     -21.019 -13.181 -22.677  1.00  8.790          H  
ATOM    669 2HG1 ILE A  42     -22.322 -14.069 -21.901  1.00  8.790          H  
ATOM    670 1HG2 ILE A  42     -21.149 -10.449 -21.402  1.00  8.790          H  
ATOM    671 2HG2 ILE A  42     -20.361 -10.793 -19.866  1.00  8.790          H  
ATOM    672 3HG2 ILE A  42     -19.690 -11.462 -21.369  1.00  8.790          H  
ATOM    673 1HD1 ILE A  42     -23.163 -12.755 -23.776  1.00  8.790          H  
ATOM    674 2HD1 ILE A  42     -23.851 -12.163 -22.247  1.00  8.790          H  
ATOM    675 3HD1 ILE A  42     -22.548 -11.265 -23.047  1.00  8.790          H  
ATOM    676  N   LEU A  43     -20.924 -12.684 -17.613  1.00  4.100          N  
ATOM    677  CA  LEU A  43     -20.367 -12.131 -16.394  1.00  3.710          C  
ATOM    678  C   LEU A  43     -19.350 -13.096 -15.806  1.00  2.990          C  
ATOM    679  O   LEU A  43     -18.274 -12.666 -15.397  1.00  3.350          O  
ATOM    680  CB  LEU A  43     -21.477 -11.839 -15.371  1.00  5.350          C  
ATOM    681  CG  LEU A  43     -22.426 -10.653 -15.660  1.00  5.350          C  
ATOM    682  CD1 LEU A  43     -23.570 -10.679 -14.646  1.00  5.350          C  
ATOM    683  CD2 LEU A  43     -21.659  -9.330 -15.537  1.00  5.350          C  
ATOM    684  H   LEU A  43     -21.930 -12.864 -17.709  1.00  4.920          H  
ATOM    685  HA  LEU A  43     -19.847 -11.215 -16.636  1.00  4.450          H  
ATOM    686 1HB  LEU A  43     -22.093 -12.725 -15.304  1.00  6.420          H  
ATOM    687 2HB  LEU A  43     -21.032 -11.672 -14.410  1.00  6.420          H  
ATOM    688  HG  LEU A  43     -22.848 -10.749 -16.667  1.00  6.420          H  
ATOM    689 1HD1 LEU A  43     -24.248  -9.849 -14.841  1.00  6.420          H  
ATOM    690 2HD1 LEU A  43     -24.112 -11.607 -14.747  1.00  6.420          H  
ATOM    691 3HD1 LEU A  43     -23.173 -10.591 -13.633  1.00  6.420          H  
ATOM    692 1HD2 LEU A  43     -22.345  -8.504 -15.728  1.00  6.420          H  
ATOM    693 2HD2 LEU A  43     -21.250  -9.237 -14.529  1.00  6.420          H  
ATOM    694 3HD2 LEU A  43     -20.849  -9.285 -16.256  1.00  6.420          H  
ATOM    695  N   ILE A  44     -19.600 -14.404 -15.840  1.00  2.540          N  
ATOM    696  CA  ILE A  44     -18.626 -15.330 -15.282  1.00  2.410          C  
ATOM    697  C   ILE A  44     -17.300 -15.208 -16.024  1.00  2.520          C  
ATOM    698  O   ILE A  44     -16.241 -15.140 -15.402  1.00  2.230          O  
ATOM    699  CB  ILE A  44     -19.122 -16.801 -15.306  1.00  3.430          C  
ATOM    700  CG1 ILE A  44     -20.295 -16.955 -14.329  1.00  3.430          C  
ATOM    701  CG2 ILE A  44     -17.971 -17.765 -14.919  1.00  3.430          C  
ATOM    702  CD1 ILE A  44     -21.098 -18.234 -14.433  1.00  3.430          C  
ATOM    703  H   ILE A  44     -20.507 -14.736 -16.186  1.00  3.050          H  
ATOM    704  HA  ILE A  44     -18.458 -15.056 -14.246  1.00  2.890          H  
ATOM    705  HB  ILE A  44     -19.481 -17.044 -16.306  1.00  4.110          H  
ATOM    706 1HG1 ILE A  44     -19.894 -16.884 -13.337  1.00  4.110          H  
ATOM    707 2HG1 ILE A  44     -20.974 -16.141 -14.481  1.00  4.110          H  
ATOM    708 1HG2 ILE A  44     -18.317 -18.785 -14.943  1.00  4.110          H  
ATOM    709 2HG2 ILE A  44     -17.145 -17.668 -15.621  1.00  4.110          H  
ATOM    710 3HG2 ILE A  44     -17.618 -17.530 -13.927  1.00  4.110          H  
ATOM    711 1HD1 ILE A  44     -21.890 -18.218 -13.682  1.00  4.110          H  
ATOM    712 2HD1 ILE A  44     -21.541 -18.306 -15.417  1.00  4.110          H  
ATOM    713 3HD1 ILE A  44     -20.467 -19.086 -14.266  1.00  4.110          H  
ATOM    714  N   ASP A  45     -17.316 -15.195 -17.357  1.00  3.080          N  
ATOM    715  CA  ASP A  45     -16.046 -15.093 -18.073  1.00  3.340          C  
ATOM    716  C   ASP A  45     -15.271 -13.811 -17.748  1.00  3.120          C  
ATOM    717  O   ASP A  45     -14.052 -13.857 -17.521  1.00  3.000          O  
ATOM    718  CB  ASP A  45     -16.277 -15.129 -19.588  1.00  4.570          C  
ATOM    719  CG  ASP A  45     -16.659 -16.502 -20.166  1.00  4.570          C  
ATOM    720  OD1 ASP A  45     -16.481 -17.504 -19.512  1.00  4.570          O  
ATOM    721  OD2 ASP A  45     -17.111 -16.523 -21.286  1.00  4.570          O  
ATOM    722  H   ASP A  45     -18.207 -15.285 -17.858  1.00  3.700          H  
ATOM    723  HA  ASP A  45     -15.430 -15.946 -17.791  1.00  4.010          H  
ATOM    724 1HB  ASP A  45     -17.082 -14.425 -19.831  1.00  5.490          H  
ATOM    725 2HB  ASP A  45     -15.381 -14.775 -20.094  1.00  5.490          H  
ATOM    726  N   ASN A  46     -15.976 -12.672 -17.674  1.00  3.180          N  
ATOM    727  CA  ASN A  46     -15.311 -11.396 -17.415  1.00  3.260          C  
ATOM    728  C   ASN A  46     -14.822 -11.264 -15.975  1.00  2.700          C  
ATOM    729  O   ASN A  46     -13.731 -10.716 -15.716  1.00  2.750          O  
ATOM    730  CB  ASN A  46     -16.252 -10.262 -17.761  1.00  4.530          C  
ATOM    731  CG  ASN A  46     -16.438 -10.104 -19.245  1.00  4.530          C  
ATOM    732  OD1 ASN A  46     -15.596 -10.518 -20.053  1.00  4.530          O  
ATOM    733  ND2 ASN A  46     -17.533  -9.508 -19.626  1.00  4.530          N  
ATOM    734  H   ASN A  46     -16.984 -12.695 -17.876  1.00  3.820          H  
ATOM    735  HA  ASN A  46     -14.434 -11.333 -18.058  1.00  3.910          H  
ATOM    736 1HB  ASN A  46     -17.228 -10.459 -17.303  1.00  5.440          H  
ATOM    737 2HB  ASN A  46     -15.873  -9.331 -17.345  1.00  5.440          H  
ATOM    738 1HD2 ASN A  46     -17.714  -9.373 -20.601  1.00  5.440          H  
ATOM    739 2HD2 ASN A  46     -18.194  -9.190 -18.948  1.00  5.440          H  
ATOM    740  N   ILE A  47     -15.627 -11.764 -15.043  1.00  2.300          N  
ATOM    741  CA  ILE A  47     -15.322 -11.727 -13.634  1.00  1.990          C  
ATOM    742  C   ILE A  47     -14.170 -12.656 -13.344  1.00  1.660          C  
ATOM    743  O   ILE A  47     -13.274 -12.281 -12.601  1.00  1.670          O  
ATOM    744  CB  ILE A  47     -16.540 -12.067 -12.785  1.00  2.910          C  
ATOM    745  CG1 ILE A  47     -17.603 -10.955 -12.937  1.00  2.910          C  
ATOM    746  CG2 ILE A  47     -16.109 -12.224 -11.314  1.00  2.910          C  
ATOM    747  CD1 ILE A  47     -18.967 -11.337 -12.424  1.00  2.910          C  
ATOM    748  H   ILE A  47     -16.516 -12.180 -15.329  1.00  2.760          H  
ATOM    749  HA  ILE A  47     -15.013 -10.715 -13.377  1.00  2.390          H  
ATOM    750  HB  ILE A  47     -16.976 -12.978 -13.160  1.00  3.490          H  
ATOM    751 1HG1 ILE A  47     -17.268 -10.067 -12.401  1.00  3.490          H  
ATOM    752 2HG1 ILE A  47     -17.697 -10.701 -13.991  1.00  3.490          H  
ATOM    753 1HG2 ILE A  47     -16.956 -12.477 -10.714  1.00  3.490          H  
ATOM    754 2HG2 ILE A  47     -15.383 -13.015 -11.226  1.00  3.490          H  
ATOM    755 3HG2 ILE A  47     -15.673 -11.293 -10.953  1.00  3.490          H  
ATOM    756 1HD1 ILE A  47     -19.646 -10.512 -12.593  1.00  3.490          H  
ATOM    757 2HD1 ILE A  47     -19.304 -12.196 -12.973  1.00  3.490          H  
ATOM    758 3HD1 ILE A  47     -18.946 -11.574 -11.377  1.00  3.490          H  
ATOM    759  N   ASN A  48     -14.196 -13.881 -13.882  1.00  1.680          N  
ATOM    760  CA  ASN A  48     -13.110 -14.812 -13.648  1.00  1.770          C  
ATOM    761  C   ASN A  48     -11.808 -14.190 -14.105  1.00  1.740          C  
ATOM    762  O   ASN A  48     -10.858 -14.074 -13.332  1.00  1.630          O  
ATOM    763  CB  ASN A  48     -13.338 -16.121 -14.380  1.00  2.440          C  
ATOM    764  CG  ASN A  48     -12.277 -17.135 -14.083  1.00  2.440          C  
ATOM    765  OD1 ASN A  48     -12.061 -17.499 -12.922  1.00  2.440          O  
ATOM    766  ND2 ASN A  48     -11.610 -17.606 -15.105  1.00  2.440          N  
ATOM    767  H   ASN A  48     -14.982 -14.179 -14.461  1.00  2.020          H  
ATOM    768  HA  ASN A  48     -13.033 -15.006 -12.579  1.00  2.120          H  
ATOM    769 1HB  ASN A  48     -14.303 -16.533 -14.120  1.00  2.930          H  
ATOM    770 2HB  ASN A  48     -13.356 -15.929 -15.456  1.00  2.930          H  
ATOM    771 1HD2 ASN A  48     -10.889 -18.287 -14.964  1.00  2.930          H  
ATOM    772 2HD2 ASN A  48     -11.823 -17.287 -16.030  1.00  2.930          H  
ATOM    773  N   ASN A  49     -11.754 -13.686 -15.336  1.00  2.010          N  
ATOM    774  CA  ASN A  49     -10.488 -13.123 -15.775  1.00  2.200          C  
ATOM    775  C   ASN A  49     -10.031 -11.987 -14.859  1.00  2.000          C  
ATOM    776  O   ASN A  49      -8.835 -11.895 -14.537  1.00  2.050          O  
ATOM    777  CB  ASN A  49     -10.598 -12.672 -17.211  1.00  3.000          C  
ATOM    778  CG  ASN A  49     -10.619 -13.839 -18.161  1.00  3.000          C  
ATOM    779  OD1 ASN A  49     -10.176 -14.947 -17.827  1.00  3.000          O  
ATOM    780  ND2 ASN A  49     -11.125 -13.615 -19.346  1.00  3.000          N  
ATOM    781  H   ASN A  49     -12.553 -13.772 -15.976  1.00  2.410          H  
ATOM    782  HA  ASN A  49      -9.730 -13.904 -15.716  1.00  2.640          H  
ATOM    783 1HB  ASN A  49     -11.522 -12.099 -17.337  1.00  3.600          H  
ATOM    784 2HB  ASN A  49      -9.764 -12.019 -17.459  1.00  3.600          H  
ATOM    785 1HD2 ASN A  49     -11.165 -14.354 -20.018  1.00  3.600          H  
ATOM    786 2HD2 ASN A  49     -11.480 -12.709 -19.578  1.00  3.600          H  
ATOM    787  N   THR A  50     -10.976 -11.174 -14.373  1.00  1.960          N  
ATOM    788  CA  THR A  50     -10.644 -10.098 -13.459  1.00  2.110          C  
ATOM    789  C   THR A  50     -10.067 -10.647 -12.153  1.00  1.850          C  
ATOM    790  O   THR A  50      -9.021 -10.176 -11.707  1.00  2.020          O  
ATOM    791  CB  THR A  50     -11.886  -9.238 -13.136  1.00  2.890          C  
ATOM    792  OG1 THR A  50     -12.392  -8.643 -14.348  1.00  2.890          O  
ATOM    793  CG2 THR A  50     -11.510  -8.130 -12.136  1.00  2.890          C  
ATOM    794  H   THR A  50     -11.941 -11.259 -14.702  1.00  2.350          H  
ATOM    795  HA  THR A  50      -9.891  -9.466 -13.928  1.00  2.530          H  
ATOM    796  HB  THR A  50     -12.659  -9.861 -12.700  1.00  3.470          H  
ATOM    797  HG1 THR A  50     -12.795  -9.345 -14.918  1.00  3.470          H  
ATOM    798 1HG2 THR A  50     -12.391  -7.531 -11.921  1.00  3.470          H  
ATOM    799 2HG2 THR A  50     -11.138  -8.562 -11.206  1.00  3.470          H  
ATOM    800 3HG2 THR A  50     -10.737  -7.498 -12.571  1.00  3.470          H  
ATOM    801  N   LEU A  51     -10.739 -11.653 -11.564  1.00  1.640          N  
ATOM    802  CA  LEU A  51     -10.345 -12.269 -10.292  1.00  1.810          C  
ATOM    803  C   LEU A  51      -8.991 -12.946 -10.386  1.00  1.690          C  
ATOM    804  O   LEU A  51      -8.248 -13.014  -9.403  1.00  1.920          O  
ATOM    805  CB  LEU A  51     -11.372 -13.322  -9.853  1.00  2.470          C  
ATOM    806  CG  LEU A  51     -12.785 -12.834  -9.417  1.00  2.470          C  
ATOM    807  CD1 LEU A  51     -13.656 -14.071  -9.215  1.00  2.470          C  
ATOM    808  CD2 LEU A  51     -12.716 -11.998  -8.147  1.00  2.470          C  
ATOM    809  H   LEU A  51     -11.601 -11.965 -12.010  1.00  1.970          H  
ATOM    810  HA  LEU A  51     -10.279 -11.490  -9.545  1.00  2.170          H  
ATOM    811 1HB  LEU A  51     -11.516 -14.002 -10.693  1.00  2.960          H  
ATOM    812 2HB  LEU A  51     -10.946 -13.888  -9.029  1.00  2.960          H  
ATOM    813  HG  LEU A  51     -13.220 -12.235 -10.197  1.00  2.960          H  
ATOM    814 1HD1 LEU A  51     -14.653 -13.782  -8.936  1.00  2.960          H  
ATOM    815 2HD1 LEU A  51     -13.695 -14.630 -10.143  1.00  2.960          H  
ATOM    816 3HD1 LEU A  51     -13.236 -14.698  -8.433  1.00  2.960          H  
ATOM    817 1HD2 LEU A  51     -13.722 -11.686  -7.870  1.00  2.960          H  
ATOM    818 2HD2 LEU A  51     -12.284 -12.593  -7.342  1.00  2.960          H  
ATOM    819 3HD2 LEU A  51     -12.108 -11.115  -8.309  1.00  2.960          H  
ATOM    820  N   VAL A  52      -8.678 -13.512 -11.542  1.00  1.530          N  
ATOM    821  CA  VAL A  52      -7.379 -14.129 -11.729  1.00  1.680          C  
ATOM    822  C   VAL A  52      -6.291 -13.048 -11.750  1.00  1.520          C  
ATOM    823  O   VAL A  52      -5.300 -13.126 -11.025  1.00  1.690          O  
ATOM    824  CB  VAL A  52      -7.348 -14.966 -13.031  1.00  2.290          C  
ATOM    825  CG1 VAL A  52      -5.920 -15.460 -13.326  1.00  2.290          C  
ATOM    826  CG2 VAL A  52      -8.303 -16.184 -12.886  1.00  2.290          C  
ATOM    827  H   VAL A  52      -9.376 -13.516 -12.294  1.00  1.840          H  
ATOM    828  HA  VAL A  52      -7.190 -14.796 -10.887  1.00  2.020          H  
ATOM    829  HB  VAL A  52      -7.675 -14.339 -13.866  1.00  2.750          H  
ATOM    830 1HG1 VAL A  52      -5.925 -16.039 -14.247  1.00  2.750          H  
ATOM    831 2HG1 VAL A  52      -5.241 -14.614 -13.447  1.00  2.750          H  
ATOM    832 3HG1 VAL A  52      -5.573 -16.085 -12.504  1.00  2.750          H  
ATOM    833 1HG2 VAL A  52      -8.297 -16.765 -13.807  1.00  2.750          H  
ATOM    834 2HG2 VAL A  52      -7.972 -16.808 -12.058  1.00  2.750          H  
ATOM    835 3HG2 VAL A  52      -9.312 -15.843 -12.688  1.00  2.750          H  
ATOM    836  N   ASN A  53      -6.487 -11.997 -12.548  1.00  1.350          N  
ATOM    837  CA  ASN A  53      -5.494 -10.924 -12.633  1.00  1.420          C  
ATOM    838  C   ASN A  53      -5.354 -10.162 -11.311  1.00  1.370          C  
ATOM    839  O   ASN A  53      -4.253  -9.730 -10.928  1.00  1.360          O  
ATOM    840  CB  ASN A  53      -5.848  -9.988 -13.763  1.00  1.960          C  
ATOM    841  CG  ASN A  53      -5.573 -10.598 -15.107  1.00  1.960          C  
ATOM    842  OD1 ASN A  53      -4.753 -11.516 -15.248  1.00  1.960          O  
ATOM    843  ND2 ASN A  53      -6.247 -10.107 -16.110  1.00  1.960          N  
ATOM    844  H   ASN A  53      -7.331 -11.966 -13.129  1.00  1.620          H  
ATOM    845  HA  ASN A  53      -4.525 -11.374 -12.846  1.00  1.700          H  
ATOM    846 1HB  ASN A  53      -6.911  -9.739 -13.701  1.00  2.350          H  
ATOM    847 2HB  ASN A  53      -5.284  -9.062 -13.666  1.00  2.350          H  
ATOM    848 1HD2 ASN A  53      -6.108 -10.472 -17.030  1.00  2.350          H  
ATOM    849 2HD2 ASN A  53      -6.905  -9.370 -15.960  1.00  2.350          H  
ATOM    850  N   LEU A  54      -6.452 -10.098 -10.569  1.00  1.430          N  
ATOM    851  CA  LEU A  54      -6.541  -9.443  -9.286  1.00  1.520          C  
ATOM    852  C   LEU A  54      -5.536  -9.996  -8.291  1.00  1.480          C  
ATOM    853  O   LEU A  54      -5.166  -9.281  -7.362  1.00  1.450          O  
ATOM    854  CB  LEU A  54      -7.968  -9.567  -8.742  1.00  2.090          C  
ATOM    855  CG  LEU A  54      -8.336  -8.842  -7.433  1.00  2.090          C  
ATOM    856  CD1 LEU A  54      -8.125  -7.328  -7.563  1.00  2.090          C  
ATOM    857  CD2 LEU A  54      -9.802  -9.165  -7.130  1.00  2.090          C  
ATOM    858  H   LEU A  54      -7.328 -10.453 -10.960  1.00  1.720          H  
ATOM    859  HA  LEU A  54      -6.319  -8.394  -9.445  1.00  1.820          H  
ATOM    860 1HB  LEU A  54      -8.650  -9.213  -9.502  1.00  2.510          H  
ATOM    861 2HB  LEU A  54      -8.161 -10.621  -8.580  1.00  2.510          H  
ATOM    862  HG  LEU A  54      -7.708  -9.199  -6.621  1.00  2.510          H  
ATOM    863 1HD1 LEU A  54      -8.405  -6.847  -6.625  1.00  2.510          H  
ATOM    864 2HD1 LEU A  54      -7.087  -7.115  -7.763  1.00  2.510          H  
ATOM    865 3HD1 LEU A  54      -8.742  -6.938  -8.371  1.00  2.510          H  
ATOM    866 1HD2 LEU A  54     -10.098  -8.678  -6.200  1.00  2.510          H  
ATOM    867 2HD2 LEU A  54     -10.432  -8.806  -7.946  1.00  2.510          H  
ATOM    868 3HD2 LEU A  54      -9.920 -10.245  -7.029  1.00  2.510          H  
ATOM    869  N   GLU A  55      -5.128 -11.268  -8.423  1.00  1.530          N  
ATOM    870  CA  GLU A  55      -4.183 -11.837  -7.479  1.00  1.560          C  
ATOM    871  C   GLU A  55      -2.851 -11.105  -7.578  1.00  1.410          C  
ATOM    872  O   GLU A  55      -2.161 -10.924  -6.574  1.00  1.380          O  
ATOM    873  CB  GLU A  55      -3.995 -13.335  -7.715  1.00  2.170          C  
ATOM    874  CG  GLU A  55      -3.024 -14.032  -6.742  1.00  2.170          C  
ATOM    875  CD  GLU A  55      -3.459 -14.002  -5.282  1.00  2.170          C  
ATOM    876  OE1 GLU A  55      -4.593 -13.667  -5.015  1.00  2.170          O  
ATOM    877  OE2 GLU A  55      -2.649 -14.347  -4.436  1.00  2.170          O  
ATOM    878  H   GLU A  55      -5.414 -11.840  -9.227  1.00  1.840          H  
ATOM    879  HA  GLU A  55      -4.580 -11.701  -6.477  1.00  1.870          H  
ATOM    880 1HB  GLU A  55      -4.963 -13.832  -7.642  1.00  2.610          H  
ATOM    881 2HB  GLU A  55      -3.628 -13.493  -8.730  1.00  2.610          H  
ATOM    882 1HG  GLU A  55      -2.914 -15.070  -7.049  1.00  2.610          H  
ATOM    883 2HG  GLU A  55      -2.050 -13.561  -6.833  1.00  2.610          H  
ATOM    884  N   TRP A  56      -2.464 -10.694  -8.790  1.00  1.350          N  
ATOM    885  CA  TRP A  56      -1.214  -9.985  -8.986  1.00  1.310          C  
ATOM    886  C   TRP A  56      -1.309  -8.689  -8.201  1.00  1.170          C  
ATOM    887  O   TRP A  56      -0.411  -8.339  -7.427  1.00  1.180          O  
ATOM    888  CB  TRP A  56      -0.995  -9.769 -10.487  1.00  1.850          C  
ATOM    889  CG  TRP A  56       0.227  -9.030 -10.900  1.00  1.850          C  
ATOM    890  CD1 TRP A  56       1.479  -9.539 -11.056  1.00  1.850          C  
ATOM    891  CD2 TRP A  56       0.305  -7.646 -11.296  1.00  1.850          C  
ATOM    892  NE1 TRP A  56       2.330  -8.566 -11.504  1.00  1.850          N  
ATOM    893  CE2 TRP A  56       1.627  -7.403 -11.665  1.00  1.850          C  
ATOM    894  CE3 TRP A  56      -0.628  -6.614 -11.378  1.00  1.850          C  
ATOM    895  CZ2 TRP A  56       2.045  -6.159 -12.106  1.00  1.850          C  
ATOM    896  CZ3 TRP A  56      -0.213  -5.372 -11.817  1.00  1.850          C  
ATOM    897  CH2 TRP A  56       1.090  -5.148 -12.171  1.00  1.850          C  
ATOM    898  H   TRP A  56      -3.071 -10.823  -9.600  1.00  1.620          H  
ATOM    899  HA  TRP A  56      -0.396 -10.581  -8.586  1.00  1.570          H  
ATOM    900 1HB  TRP A  56      -0.983 -10.738 -10.983  1.00  2.220          H  
ATOM    901 2HB  TRP A  56      -1.842  -9.228 -10.889  1.00  2.220          H  
ATOM    902  HD1 TRP A  56       1.762 -10.571 -10.858  1.00  2.220          H  
ATOM    903  HE1 TRP A  56       3.315  -8.689 -11.700  1.00  2.220          H  
ATOM    904  HE3 TRP A  56      -1.658  -6.786 -11.102  1.00  2.220          H  
ATOM    905  HZ2 TRP A  56       3.078  -5.964 -12.395  1.00  2.220          H  
ATOM    906  HZ3 TRP A  56      -0.950  -4.575 -11.875  1.00  2.220          H  
ATOM    907  HH2 TRP A  56       1.384  -4.156 -12.512  1.00  2.220          H  
ATOM    908  N   LEU A  57      -2.441  -8.000  -8.363  1.00  1.140          N  
ATOM    909  CA  LEU A  57      -2.635  -6.747  -7.645  1.00  1.140          C  
ATOM    910  C   LEU A  57      -2.678  -6.956  -6.128  1.00  1.110          C  
ATOM    911  O   LEU A  57      -2.111  -6.152  -5.379  1.00  1.130          O  
ATOM    912  CB  LEU A  57      -3.945  -6.087  -8.083  1.00  1.600          C  
ATOM    913  CG  LEU A  57      -4.004  -5.544  -9.523  1.00  1.600          C  
ATOM    914  CD1 LEU A  57      -5.431  -5.130  -9.829  1.00  1.600          C  
ATOM    915  CD2 LEU A  57      -3.054  -4.346  -9.679  1.00  1.600          C  
ATOM    916  H   LEU A  57      -3.139  -8.368  -9.017  1.00  1.370          H  
ATOM    917  HA  LEU A  57      -1.796  -6.098  -7.860  1.00  1.370          H  
ATOM    918 1HB  LEU A  57      -4.734  -6.820  -7.977  1.00  1.920          H  
ATOM    919 2HB  LEU A  57      -4.160  -5.263  -7.401  1.00  1.920          H  
ATOM    920  HG  LEU A  57      -3.724  -6.330 -10.219  1.00  1.920          H  
ATOM    921 1HD1 LEU A  57      -5.489  -4.756 -10.851  1.00  1.920          H  
ATOM    922 2HD1 LEU A  57      -6.092  -5.983  -9.725  1.00  1.920          H  
ATOM    923 3HD1 LEU A  57      -5.742  -4.346  -9.139  1.00  1.920          H  
ATOM    924 1HD2 LEU A  57      -3.118  -3.970 -10.699  1.00  1.920          H  
ATOM    925 2HD2 LEU A  57      -3.348  -3.557  -8.985  1.00  1.920          H  
ATOM    926 3HD2 LEU A  57      -2.031  -4.634  -9.475  1.00  1.920          H  
ATOM    927  N   ASN A  58      -3.319  -8.040  -5.666  1.00  1.160          N  
ATOM    928  CA  ASN A  58      -3.415  -8.304  -4.235  1.00  1.240          C  
ATOM    929  C   ASN A  58      -2.044  -8.529  -3.622  1.00  1.190          C  
ATOM    930  O   ASN A  58      -1.757  -8.034  -2.520  1.00  1.230          O  
ATOM    931  CB  ASN A  58      -4.265  -9.533  -3.966  1.00  1.700          C  
ATOM    932  CG  ASN A  58      -5.743  -9.349  -4.161  1.00  1.700          C  
ATOM    933  OD1 ASN A  58      -6.285  -8.236  -4.147  1.00  1.700          O  
ATOM    934  ND2 ASN A  58      -6.419 -10.456  -4.332  1.00  1.700          N  
ATOM    935  H   ASN A  58      -3.801  -8.653  -6.326  1.00  1.390          H  
ATOM    936  HA  ASN A  58      -3.860  -7.434  -3.748  1.00  1.490          H  
ATOM    937 1HB  ASN A  58      -3.933 -10.337  -4.620  1.00  2.040          H  
ATOM    938 2HB  ASN A  58      -4.093  -9.868  -2.945  1.00  2.040          H  
ATOM    939 1HD2 ASN A  58      -7.409 -10.428  -4.456  1.00  2.040          H  
ATOM    940 2HD2 ASN A  58      -5.941 -11.344  -4.333  1.00  2.040          H  
ATOM    941  N   ARG A  59      -1.185  -9.266  -4.334  1.00  1.180          N  
ATOM    942  CA  ARG A  59       0.154  -9.531  -3.843  1.00  1.250          C  
ATOM    943  C   ARG A  59       0.962  -8.242  -3.761  1.00  1.200          C  
ATOM    944  O   ARG A  59       1.675  -8.020  -2.775  1.00  1.260          O  
ATOM    945  CB  ARG A  59       0.848 -10.557  -4.720  1.00  1.720          C  
ATOM    946  CG  ARG A  59       0.270 -11.969  -4.585  1.00  1.720          C  
ATOM    947  CD  ARG A  59       0.914 -12.938  -5.498  1.00  1.720          C  
ATOM    948  NE  ARG A  59       0.292 -14.264  -5.410  1.00  1.720          N  
ATOM    949  CZ  ARG A  59       0.729 -15.373  -6.047  1.00  1.720          C  
ATOM    950  NH1 ARG A  59       1.813 -15.333  -6.807  1.00  1.720          N  
ATOM    951  NH2 ARG A  59       0.063 -16.510  -5.908  1.00  1.720          N  
ATOM    952  H   ARG A  59      -1.503  -9.700  -5.211  1.00  1.420          H  
ATOM    953  HA  ARG A  59       0.072  -9.950  -2.841  1.00  1.500          H  
ATOM    954 1HB  ARG A  59       0.750 -10.259  -5.767  1.00  2.070          H  
ATOM    955 2HB  ARG A  59       1.908 -10.594  -4.480  1.00  2.070          H  
ATOM    956 1HG  ARG A  59       0.422 -12.320  -3.567  1.00  2.070          H  
ATOM    957 2HG  ARG A  59      -0.797 -11.961  -4.795  1.00  2.070          H  
ATOM    958 1HD  ARG A  59       0.809 -12.579  -6.524  1.00  2.070          H  
ATOM    959 2HD  ARG A  59       1.966 -13.030  -5.242  1.00  2.070          H  
ATOM    960  HE  ARG A  59      -0.581 -14.348  -4.853  1.00  2.070          H  
ATOM    961 1HH1 ARG A  59       2.325 -14.472  -6.917  1.00  2.070          H  
ATOM    962 2HH1 ARG A  59       2.132 -16.168  -7.279  1.00  2.070          H  
ATOM    963 1HH2 ARG A  59      -0.767 -16.546  -5.320  1.00  2.070          H  
ATOM    964 2HH2 ARG A  59       0.379 -17.343  -6.378  1.00  2.070          H  
ATOM    965  N   ILE A  60       0.811  -7.365  -4.761  1.00  1.170          N  
ATOM    966  CA  ILE A  60       1.528  -6.100  -4.752  1.00  1.240          C  
ATOM    967  C   ILE A  60       1.076  -5.224  -3.605  1.00  1.230          C  
ATOM    968  O   ILE A  60       1.921  -4.656  -2.910  1.00  1.340          O  
ATOM    969  CB  ILE A  60       1.362  -5.336  -6.074  1.00  1.710          C  
ATOM    970  CG1 ILE A  60       2.083  -6.118  -7.173  1.00  1.710          C  
ATOM    971  CG2 ILE A  60       1.935  -3.882  -5.923  1.00  1.710          C  
ATOM    972  CD1 ILE A  60       1.763  -5.684  -8.558  1.00  1.710          C  
ATOM    973  H   ILE A  60       0.235  -7.623  -5.572  1.00  1.400          H  
ATOM    974  HA  ILE A  60       2.585  -6.308  -4.618  1.00  1.490          H  
ATOM    975  HB  ILE A  60       0.305  -5.293  -6.341  1.00  2.050          H  
ATOM    976 1HG1 ILE A  60       3.155  -6.019  -7.024  1.00  2.050          H  
ATOM    977 2HG1 ILE A  60       1.821  -7.171  -7.086  1.00  2.050          H  
ATOM    978 1HG2 ILE A  60       1.825  -3.341  -6.854  1.00  2.050          H  
ATOM    979 2HG2 ILE A  60       1.402  -3.333  -5.148  1.00  2.050          H  
ATOM    980 3HG2 ILE A  60       2.994  -3.934  -5.658  1.00  2.050          H  
ATOM    981 1HD1 ILE A  60       2.325  -6.307  -9.234  1.00  2.050          H  
ATOM    982 2HD1 ILE A  60       0.696  -5.812  -8.739  1.00  2.050          H  
ATOM    983 3HD1 ILE A  60       2.036  -4.652  -8.718  1.00  2.050          H  
ATOM    984  N   GLU A  61      -0.240  -5.070  -3.406  1.00  1.200          N  
ATOM    985  CA  GLU A  61      -0.671  -4.232  -2.302  1.00  1.340          C  
ATOM    986  C   GLU A  61      -0.223  -4.803  -0.971  1.00  1.350          C  
ATOM    987  O   GLU A  61       0.152  -4.042  -0.080  1.00  1.480          O  
ATOM    988  CB  GLU A  61      -2.185  -4.027  -2.257  1.00  1.820          C  
ATOM    989  CG  GLU A  61      -2.768  -3.126  -3.336  1.00  1.820          C  
ATOM    990  CD  GLU A  61      -4.240  -2.857  -3.104  1.00  1.820          C  
ATOM    991  OE1 GLU A  61      -4.786  -3.428  -2.178  1.00  1.820          O  
ATOM    992  OE2 GLU A  61      -4.809  -2.077  -3.827  1.00  1.820          O  
ATOM    993  H   GLU A  61      -0.917  -5.532  -4.021  1.00  1.440          H  
ATOM    994  HA  GLU A  61      -0.210  -3.254  -2.419  1.00  1.610          H  
ATOM    995 1HB  GLU A  61      -2.673  -5.000  -2.355  1.00  2.180          H  
ATOM    996 2HB  GLU A  61      -2.461  -3.629  -1.293  1.00  2.180          H  
ATOM    997 1HG  GLU A  61      -2.225  -2.183  -3.348  1.00  2.180          H  
ATOM    998 2HG  GLU A  61      -2.633  -3.609  -4.305  1.00  2.180          H  
ATOM    999  N   THR A  62      -0.242  -6.130  -0.822  1.00  1.280          N  
ATOM   1000  CA  THR A  62       0.164  -6.744   0.430  1.00  1.370          C  
ATOM   1001  C   THR A  62       1.619  -6.397   0.708  1.00  1.370          C  
ATOM   1002  O   THR A  62       1.974  -6.000   1.827  1.00  1.460          O  
ATOM   1003  CB  THR A  62      -0.015  -8.279   0.375  1.00  1.880          C  
ATOM   1004  OG1 THR A  62      -1.403  -8.592   0.156  1.00  1.880          O  
ATOM   1005  CG2 THR A  62       0.436  -8.910   1.694  1.00  1.880          C  
ATOM   1006  H   THR A  62      -0.596  -6.728  -1.573  1.00  1.540          H  
ATOM   1007  HA  THR A  62      -0.450  -6.344   1.235  1.00  1.640          H  
ATOM   1008  HB  THR A  62       0.574  -8.686  -0.446  1.00  2.260          H  
ATOM   1009  HG1 THR A  62      -1.653  -8.336  -0.762  1.00  2.260          H  
ATOM   1010 1HG2 THR A  62       0.297  -9.987   1.640  1.00  2.260          H  
ATOM   1011 2HG2 THR A  62       1.489  -8.694   1.876  1.00  2.260          H  
ATOM   1012 3HG2 THR A  62      -0.160  -8.506   2.510  1.00  2.260          H  
ATOM   1013  N   TYR A  63       2.464  -6.559  -0.314  1.00  1.340          N  
ATOM   1014  CA  TYR A  63       3.879  -6.262  -0.219  1.00  1.400          C  
ATOM   1015  C   TYR A  63       4.142  -4.821   0.174  1.00  1.440          C  
ATOM   1016  O   TYR A  63       4.884  -4.544   1.118  1.00  1.490          O  
ATOM   1017  CB  TYR A  63       4.575  -6.563  -1.544  1.00  1.940          C  
ATOM   1018  CG  TYR A  63       6.013  -6.144  -1.565  1.00  1.940          C  
ATOM   1019  CD1 TYR A  63       6.976  -6.928  -0.958  1.00  1.940          C  
ATOM   1020  CD2 TYR A  63       6.371  -4.959  -2.193  1.00  1.940          C  
ATOM   1021  CE1 TYR A  63       8.294  -6.529  -0.978  1.00  1.940          C  
ATOM   1022  CE2 TYR A  63       7.682  -4.560  -2.211  1.00  1.940          C  
ATOM   1023  CZ  TYR A  63       8.645  -5.338  -1.607  1.00  1.940          C  
ATOM   1024  OH  TYR A  63       9.961  -4.938  -1.626  1.00  1.940          O  
ATOM   1025  H   TYR A  63       2.104  -6.925  -1.203  1.00  1.610          H  
ATOM   1026  HA  TYR A  63       4.307  -6.899   0.555  1.00  1.680          H  
ATOM   1027 1HB  TYR A  63       4.521  -7.631  -1.750  1.00  2.320          H  
ATOM   1028 2HB  TYR A  63       4.055  -6.051  -2.352  1.00  2.320          H  
ATOM   1029  HD1 TYR A  63       6.694  -7.857  -0.465  1.00  2.320          H  
ATOM   1030  HD2 TYR A  63       5.612  -4.343  -2.668  1.00  2.320          H  
ATOM   1031  HE1 TYR A  63       9.055  -7.143  -0.500  1.00  2.320          H  
ATOM   1032  HE2 TYR A  63       7.962  -3.628  -2.701  1.00  2.320          H  
ATOM   1033  HH  TYR A  63      10.501  -5.590  -1.173  1.00  2.320          H  
ATOM   1034  N   VAL A  64       3.521  -3.885  -0.536  1.00  1.460          N  
ATOM   1035  CA  VAL A  64       3.746  -2.482  -0.251  1.00  1.600          C  
ATOM   1036  C   VAL A  64       3.247  -2.093   1.141  1.00  1.610          C  
ATOM   1037  O   VAL A  64       3.940  -1.400   1.890  1.00  1.720          O  
ATOM   1038  CB  VAL A  64       3.081  -1.604  -1.331  1.00  2.180          C  
ATOM   1039  CG1 VAL A  64       3.156  -0.110  -0.946  1.00  2.180          C  
ATOM   1040  CG2 VAL A  64       3.778  -1.852  -2.674  1.00  2.180          C  
ATOM   1041  H   VAL A  64       2.897  -4.166  -1.300  1.00  1.750          H  
ATOM   1042  HA  VAL A  64       4.823  -2.306  -0.289  1.00  1.920          H  
ATOM   1043  HB  VAL A  64       2.025  -1.880  -1.414  1.00  2.620          H  
ATOM   1044 1HG1 VAL A  64       2.677   0.485  -1.721  1.00  2.620          H  
ATOM   1045 2HG1 VAL A  64       2.647   0.069   0.000  1.00  2.620          H  
ATOM   1046 3HG1 VAL A  64       4.201   0.188  -0.853  1.00  2.620          H  
ATOM   1047 1HG2 VAL A  64       3.303  -1.251  -3.448  1.00  2.620          H  
ATOM   1048 2HG2 VAL A  64       4.828  -1.579  -2.593  1.00  2.620          H  
ATOM   1049 3HG2 VAL A  64       3.700  -2.900  -2.938  1.00  2.620          H  
ATOM   1050  N   LYS A  65       2.036  -2.519   1.503  1.00  1.560          N  
ATOM   1051  CA  LYS A  65       1.464  -2.190   2.802  1.00  1.630          C  
ATOM   1052  C   LYS A  65       2.326  -2.708   3.958  1.00  1.530          C  
ATOM   1053  O   LYS A  65       2.491  -2.012   4.968  1.00  1.520          O  
ATOM   1054  CB  LYS A  65       0.031  -2.714   2.886  1.00  2.250          C  
ATOM   1055  CG  LYS A  65      -0.965  -1.937   1.990  1.00  2.250          C  
ATOM   1056  CD  LYS A  65      -2.371  -2.550   2.012  1.00  2.250          C  
ATOM   1057  CE  LYS A  65      -3.320  -1.803   1.053  1.00  2.250          C  
ATOM   1058  NZ  LYS A  65      -4.676  -2.442   0.976  1.00  2.250          N  
ATOM   1059  H   LYS A  65       1.484  -3.093   0.861  1.00  1.870          H  
ATOM   1060  HA  LYS A  65       1.428  -1.104   2.886  1.00  1.960          H  
ATOM   1061 1HB  LYS A  65       0.015  -3.764   2.577  1.00  2.700          H  
ATOM   1062 2HB  LYS A  65      -0.319  -2.667   3.914  1.00  2.700          H  
ATOM   1063 1HG  LYS A  65      -1.026  -0.909   2.347  1.00  2.700          H  
ATOM   1064 2HG  LYS A  65      -0.597  -1.915   0.967  1.00  2.700          H  
ATOM   1065 1HD  LYS A  65      -2.307  -3.594   1.695  1.00  2.700          H  
ATOM   1066 2HD  LYS A  65      -2.776  -2.514   3.022  1.00  2.700          H  
ATOM   1067 1HE  LYS A  65      -3.434  -0.775   1.388  1.00  2.700          H  
ATOM   1068 2HE  LYS A  65      -2.880  -1.799   0.059  1.00  2.700          H  
ATOM   1069 1HZ  LYS A  65      -5.255  -1.927   0.321  1.00  2.700          H  
ATOM   1070 2HZ  LYS A  65      -4.582  -3.401   0.651  1.00  2.700          H  
ATOM   1071 3HZ  LYS A  65      -5.110  -2.441   1.886  1.00  2.700          H  
ATOM   1072  N   SER A  66       2.954  -3.886   3.778  1.00  1.510          N  
ATOM   1073  CA  SER A  66       3.791  -4.517   4.802  1.00  1.520          C  
ATOM   1074  C   SER A  66       4.999  -3.654   5.156  1.00  1.270          C  
ATOM   1075  O   SER A  66       5.636  -3.866   6.192  1.00  1.280          O  
ATOM   1076  CB  SER A  66       4.336  -5.864   4.351  1.00  2.120          C  
ATOM   1077  OG  SER A  66       5.399  -5.716   3.437  1.00  2.120          O  
ATOM   1078  H   SER A  66       2.751  -4.430   2.933  1.00  1.810          H  
ATOM   1079  HA  SER A  66       3.188  -4.660   5.697  1.00  1.820          H  
ATOM   1080 1HB  SER A  66       4.678  -6.422   5.220  1.00  2.550          H  
ATOM   1081 2HB  SER A  66       3.537  -6.439   3.886  1.00  2.550          H  
ATOM   1082  HG  SER A  66       5.043  -5.341   2.614  1.00  2.550          H  
ATOM   1083  N   GLY A  67       5.340  -2.675   4.311  1.00  1.430          N  
ATOM   1084  CA  GLY A  67       6.472  -1.801   4.555  1.00  1.550          C  
ATOM   1085  C   GLY A  67       6.260  -0.953   5.809  1.00  1.730          C  
ATOM   1086  O   GLY A  67       7.211  -0.396   6.358  1.00  2.040          O  
ATOM   1087  H   GLY A  67       4.774  -2.487   3.479  1.00  1.720          H  
ATOM   1088 1HA  GLY A  67       7.376  -2.401   4.656  1.00  1.860          H  
ATOM   1089 2HA  GLY A  67       6.608  -1.153   3.690  1.00  1.860          H  
ATOM   1090  N   GLY A  68       5.004  -0.843   6.263  1.00  1.720          N  
ATOM   1091  CA  GLY A  68       4.670  -0.084   7.456  1.00  2.120          C  
ATOM   1092  C   GLY A  68       4.715  -0.938   8.724  1.00  1.950          C  
ATOM   1093  O   GLY A  68       4.398  -0.449   9.807  1.00  1.880          O  
ATOM   1094  H   GLY A  68       4.243  -1.314   5.761  1.00  2.060          H  
ATOM   1095 1HA  GLY A  68       5.360   0.754   7.555  1.00  2.540          H  
ATOM   1096 2HA  GLY A  68       3.672   0.338   7.339  1.00  2.540          H  
ATOM   1097  N   TYR A  69       5.069  -2.218   8.593  1.00  1.930          N  
ATOM   1098  CA  TYR A  69       5.120  -3.139   9.719  1.00  1.830          C  
ATOM   1099  C   TYR A  69       6.108  -2.726  10.787  1.00  1.680          C  
ATOM   1100  O   TYR A  69       7.258  -2.404  10.485  1.00  1.670          O  
ATOM   1101  CB  TYR A  69       5.493  -4.539   9.240  1.00  2.600          C  
ATOM   1102  CG  TYR A  69       5.674  -5.538  10.362  1.00  2.600          C  
ATOM   1103  CD1 TYR A  69       4.582  -6.100  10.994  1.00  2.600          C  
ATOM   1104  CD2 TYR A  69       6.960  -5.881  10.761  1.00  2.600          C  
ATOM   1105  CE1 TYR A  69       4.775  -7.001  12.018  1.00  2.600          C  
ATOM   1106  CE2 TYR A  69       7.150  -6.779  11.775  1.00  2.600          C  
ATOM   1107  CZ  TYR A  69       6.065  -7.341  12.405  1.00  2.600          C  
ATOM   1108  OH  TYR A  69       6.257  -8.248  13.424  1.00  2.600          O  
ATOM   1109  H   TYR A  69       5.323  -2.583   7.673  1.00  2.320          H  
ATOM   1110  HA  TYR A  69       4.132  -3.171  10.179  1.00  2.200          H  
ATOM   1111 1HB  TYR A  69       4.719  -4.912   8.566  1.00  3.120          H  
ATOM   1112 2HB  TYR A  69       6.421  -4.489   8.671  1.00  3.120          H  
ATOM   1113  HD1 TYR A  69       3.572  -5.831  10.685  1.00  3.120          H  
ATOM   1114  HD2 TYR A  69       7.821  -5.432  10.265  1.00  3.120          H  
ATOM   1115  HE1 TYR A  69       3.918  -7.447  12.518  1.00  3.120          H  
ATOM   1116  HE2 TYR A  69       8.159  -7.045  12.083  1.00  3.120          H  
ATOM   1117  HH  TYR A  69       5.402  -8.546  13.751  1.00  3.120          H  
ATOM   1118  N   ILE A  70       5.668  -2.789  12.039  1.00  1.600          N  
ATOM   1119  CA  ILE A  70       6.522  -2.480  13.166  1.00  1.460          C  
ATOM   1120  C   ILE A  70       6.731  -3.792  13.945  1.00  1.420          C  
ATOM   1121  O   ILE A  70       5.735  -4.432  14.283  1.00  1.510          O  
ATOM   1122  CB  ILE A  70       5.874  -1.421  14.101  1.00  2.100          C  
ATOM   1123  CG1 ILE A  70       5.526  -0.168  13.315  1.00  2.100          C  
ATOM   1124  CG2 ILE A  70       6.839  -1.038  15.225  1.00  2.100          C  
ATOM   1125  CD1 ILE A  70       4.064  -0.046  12.919  1.00  2.100          C  
ATOM   1126  H   ILE A  70       4.707  -3.051  12.204  1.00  1.920          H  
ATOM   1127  HA  ILE A  70       7.451  -2.085  12.782  1.00  1.750          H  
ATOM   1128  HB  ILE A  70       4.962  -1.826  14.527  1.00  2.520          H  
ATOM   1129 1HG1 ILE A  70       5.813   0.708  13.890  1.00  2.520          H  
ATOM   1130 2HG1 ILE A  70       6.094  -0.191  12.408  1.00  2.520          H  
ATOM   1131 1HG2 ILE A  70       6.392  -0.310  15.873  1.00  2.520          H  
ATOM   1132 2HG2 ILE A  70       7.084  -1.915  15.799  1.00  2.520          H  
ATOM   1133 3HG2 ILE A  70       7.736  -0.623  14.802  1.00  2.520          H  
ATOM   1134 1HD1 ILE A  70       3.927   0.867  12.340  1.00  2.520          H  
ATOM   1135 2HD1 ILE A  70       3.765  -0.892  12.311  1.00  2.520          H  
ATOM   1136 3HD1 ILE A  70       3.440  -0.006  13.798  1.00  2.520          H  
ATOM   1137  N   PRO A  71       7.981  -4.217  14.231  1.00  1.380          N  
ATOM   1138  CA  PRO A  71       8.344  -5.431  14.958  1.00  1.420          C  
ATOM   1139  C   PRO A  71       7.963  -5.245  16.409  1.00  1.350          C  
ATOM   1140  O   PRO A  71       7.689  -4.121  16.797  1.00  1.270          O  
ATOM   1141  CB  PRO A  71       9.860  -5.516  14.756  1.00  2.130          C  
ATOM   1142  CG  PRO A  71      10.301  -4.080  14.551  1.00  2.130          C  
ATOM   1143  CD  PRO A  71       9.161  -3.416  13.803  1.00  2.130          C  
ATOM   1144  HA  PRO A  71       7.828  -6.297  14.529  1.00  1.700          H  
ATOM   1145 1HB  PRO A  71      10.326  -5.977  15.647  1.00  2.560          H  
ATOM   1146 2HB  PRO A  71      10.090  -6.164  13.901  1.00  2.560          H  
ATOM   1147 1HG  PRO A  71      10.494  -3.592  15.526  1.00  2.560          H  
ATOM   1148 2HG  PRO A  71      11.253  -4.035  13.993  1.00  2.560          H  
ATOM   1149 1HD  PRO A  71       9.112  -2.386  14.164  1.00  2.560          H  
ATOM   1150 2HD  PRO A  71       9.307  -3.471  12.708  1.00  2.560          H  
ATOM   1151  N   GLU A  72       7.916  -6.313  17.198  1.00  1.440          N  
ATOM   1152  CA  GLU A  72       7.570  -6.168  18.614  1.00  1.420          C  
ATOM   1153  C   GLU A  72       8.526  -5.243  19.363  1.00  1.170          C  
ATOM   1154  O   GLU A  72       9.697  -5.116  19.003  1.00  1.150          O  
ATOM   1155  CB  GLU A  72       7.549  -7.526  19.317  1.00  2.000          C  
ATOM   1156  CG  GLU A  72       8.909  -8.229  19.449  1.00  2.000          C  
ATOM   1157  CD  GLU A  72       8.785  -9.527  20.199  1.00  2.000          C  
ATOM   1158  OE1 GLU A  72       7.679  -9.984  20.367  1.00  2.000          O  
ATOM   1159  OE2 GLU A  72       9.778 -10.050  20.650  1.00  2.000          O  
ATOM   1160  H   GLU A  72       8.126  -7.228  16.828  1.00  1.730          H  
ATOM   1161  HA  GLU A  72       6.573  -5.735  18.676  1.00  1.700          H  
ATOM   1162 1HB  GLU A  72       7.153  -7.402  20.326  1.00  2.400          H  
ATOM   1163 2HB  GLU A  72       6.878  -8.198  18.784  1.00  2.400          H  
ATOM   1164 1HG  GLU A  72       9.322  -8.419  18.461  1.00  2.400          H  
ATOM   1165 2HG  GLU A  72       9.602  -7.577  19.987  1.00  2.400          H  
ATOM   1166  N   ALA A  73       8.016  -4.618  20.428  1.00  1.050          N  
ATOM   1167  CA  ALA A  73       8.813  -3.721  21.254  1.00  0.900          C  
ATOM   1168  C   ALA A  73       9.963  -4.479  21.899  1.00  0.950          C  
ATOM   1169  O   ALA A  73       9.778  -5.628  22.290  1.00  1.110          O  
ATOM   1170  CB  ALA A  73       7.967  -3.075  22.341  1.00  1.320          C  
ATOM   1171  H   ALA A  73       7.045  -4.765  20.658  1.00  1.260          H  
ATOM   1172  HA  ALA A  73       9.186  -2.951  20.616  1.00  1.080          H  
ATOM   1173 1HB  ALA A  73       8.582  -2.392  22.925  1.00  1.580          H  
ATOM   1174 2HB  ALA A  73       7.153  -2.526  21.899  1.00  1.580          H  
ATOM   1175 3HB  ALA A  73       7.569  -3.846  22.994  1.00  1.580          H  
ATOM   1176  N   PRO A  74      11.130  -3.841  22.112  1.00  0.950          N  
ATOM   1177  CA  PRO A  74      12.270  -4.405  22.803  1.00  1.110          C  
ATOM   1178  C   PRO A  74      11.822  -4.878  24.172  1.00  1.180          C  
ATOM   1179  O   PRO A  74      10.908  -4.298  24.759  1.00  1.150          O  
ATOM   1180  CB  PRO A  74      13.236  -3.219  22.893  1.00  1.670          C  
ATOM   1181  CG  PRO A  74      12.866  -2.337  21.717  1.00  1.670          C  
ATOM   1182  CD  PRO A  74      11.372  -2.471  21.573  1.00  1.670          C  
ATOM   1183  HA  PRO A  74      12.686  -5.235  22.209  1.00  1.330          H  
ATOM   1184 1HB  PRO A  74      13.121  -2.717  23.866  1.00  2.000          H  
ATOM   1185 2HB  PRO A  74      14.273  -3.574  22.850  1.00  2.000          H  
ATOM   1186 1HG  PRO A  74      13.184  -1.304  21.905  1.00  2.000          H  
ATOM   1187 2HG  PRO A  74      13.400  -2.667  20.813  1.00  2.000          H  
ATOM   1188 1HD  PRO A  74      10.833  -1.708  22.148  1.00  2.000          H  
ATOM   1189 2HD  PRO A  74      11.179  -2.411  20.492  1.00  2.000          H  
ATOM   1190  N   ARG A  75      12.450  -5.937  24.670  1.00  1.380          N  
ATOM   1191  CA  ARG A  75      12.071  -6.538  25.942  1.00  1.510          C  
ATOM   1192  C   ARG A  75      13.165  -6.402  26.993  1.00  1.590          C  
ATOM   1193  O   ARG A  75      13.901  -7.346  27.278  1.00  1.750          O  
ATOM   1194  CB  ARG A  75      11.763  -8.016  25.730  1.00  2.060          C  
ATOM   1195  CG  ARG A  75      10.547  -8.313  24.837  1.00  2.060          C  
ATOM   1196  CD  ARG A  75      10.389  -9.785  24.596  1.00  2.060          C  
ATOM   1197  NE  ARG A  75       9.269 -10.091  23.692  1.00  2.060          N  
ATOM   1198  CZ  ARG A  75       7.982 -10.314  24.070  1.00  2.060          C  
ATOM   1199  NH1 ARG A  75       7.630 -10.278  25.348  1.00  2.060          N  
ATOM   1200  NH2 ARG A  75       7.067 -10.574  23.149  1.00  2.060          N  
ATOM   1201  H   ARG A  75      13.206  -6.350  24.143  1.00  1.660          H  
ATOM   1202  HA  ARG A  75      11.173  -6.039  26.305  1.00  1.810          H  
ATOM   1203 1HB  ARG A  75      12.625  -8.503  25.281  1.00  2.470          H  
ATOM   1204 2HB  ARG A  75      11.585  -8.489  26.695  1.00  2.470          H  
ATOM   1205 1HG  ARG A  75       9.644  -7.937  25.315  1.00  2.470          H  
ATOM   1206 2HG  ARG A  75      10.669  -7.820  23.868  1.00  2.470          H  
ATOM   1207 1HD  ARG A  75      11.300 -10.158  24.128  1.00  2.470          H  
ATOM   1208 2HD  ARG A  75      10.238 -10.306  25.537  1.00  2.470          H  
ATOM   1209  HE  ARG A  75       9.481 -10.135  22.673  1.00  2.470          H  
ATOM   1210 1HH1 ARG A  75       8.315 -10.083  26.060  1.00  2.470          H  
ATOM   1211 2HH1 ARG A  75       6.670 -10.447  25.612  1.00  2.470          H  
ATOM   1212 1HH2 ARG A  75       7.333 -10.589  22.146  1.00  2.470          H  
ATOM   1213 2HH2 ARG A  75       6.111 -10.741  23.410  1.00  2.470          H  
ATOM   1214  N   ASP A  76      13.255  -5.202  27.560  1.00  1.630          N  
ATOM   1215  CA  ASP A  76      14.258  -4.792  28.523  1.00  1.830          C  
ATOM   1216  C   ASP A  76      13.659  -4.098  29.742  1.00  1.920          C  
ATOM   1217  O   ASP A  76      14.375  -3.501  30.549  1.00  2.280          O  
ATOM   1218  CB  ASP A  76      15.180  -3.844  27.800  1.00  2.480          C  
ATOM   1219  CG  ASP A  76      14.336  -2.731  27.202  1.00  2.480          C  
ATOM   1220  OD1 ASP A  76      13.097  -2.786  27.363  1.00  2.480          O  
ATOM   1221  OD2 ASP A  76      14.883  -1.846  26.599  1.00  2.480          O  
ATOM   1222  H   ASP A  76      12.620  -4.449  27.277  1.00  1.960          H  
ATOM   1223  HA  ASP A  76      14.807  -5.673  28.854  1.00  2.200          H  
ATOM   1224 1HB  ASP A  76      15.906  -3.422  28.494  1.00  2.980          H  
ATOM   1225 2HB  ASP A  76      15.721  -4.369  27.010  1.00  2.980          H  
ATOM   1226  N   GLY A  77      12.338  -4.168  29.868  1.00  1.800          N  
ATOM   1227  CA  GLY A  77      11.641  -3.531  30.975  1.00  1.920          C  
ATOM   1228  C   GLY A  77      11.395  -2.037  30.766  1.00  1.880          C  
ATOM   1229  O   GLY A  77      11.003  -1.346  31.703  1.00  1.930          O  
ATOM   1230  H   GLY A  77      11.819  -4.678  29.171  1.00  2.160          H  
ATOM   1231 1HA  GLY A  77      10.685  -4.031  31.127  1.00  2.300          H  
ATOM   1232 2HA  GLY A  77      12.216  -3.677  31.889  1.00  2.300          H  
ATOM   1233  N   GLN A  78      11.673  -1.509  29.571  1.00  1.840          N  
ATOM   1234  CA  GLN A  78      11.473  -0.087  29.344  1.00  1.830          C  
ATOM   1235  C   GLN A  78      10.212   0.167  28.533  1.00  1.610          C  
ATOM   1236  O   GLN A  78       9.664  -0.742  27.909  1.00  1.470          O  
ATOM   1237  CB  GLN A  78      12.678   0.546  28.671  1.00  2.570          C  
ATOM   1238  CG  GLN A  78      13.960   0.350  29.411  1.00  2.570          C  
ATOM   1239  CD  GLN A  78      13.922   0.875  30.819  1.00  2.570          C  
ATOM   1240  OE1 GLN A  78      13.375   1.946  31.136  1.00  2.570          O  
ATOM   1241  NE2 GLN A  78      14.513   0.096  31.711  1.00  2.570          N  
ATOM   1242  H   GLN A  78      12.019  -2.096  28.798  1.00  2.210          H  
ATOM   1243  HA  GLN A  78      11.339   0.399  30.306  1.00  2.200          H  
ATOM   1244 1HB  GLN A  78      12.814   0.118  27.691  1.00  3.080          H  
ATOM   1245 2HB  GLN A  78      12.500   1.601  28.547  1.00  3.080          H  
ATOM   1246 1HG  GLN A  78      14.169  -0.721  29.456  1.00  3.080          H  
ATOM   1247 2HG  GLN A  78      14.757   0.857  28.870  1.00  3.080          H  
ATOM   1248 1HE2 GLN A  78      14.532   0.358  32.675  1.00  3.080          H  
ATOM   1249 2HE2 GLN A  78      14.935  -0.774  31.418  1.00  3.080          H  
ATOM   1250  N   ALA A  79       9.704   1.395  28.595  1.00  1.660          N  
ATOM   1251  CA  ALA A  79       8.523   1.760  27.822  1.00  1.540          C  
ATOM   1252  C   ALA A  79       8.931   2.309  26.466  1.00  1.420          C  
ATOM   1253  O   ALA A  79       9.894   3.072  26.368  1.00  1.520          O  
ATOM   1254  CB  ALA A  79       7.689   2.784  28.569  1.00  2.200          C  
ATOM   1255  H   ALA A  79      10.200   2.103  29.134  1.00  1.990          H  
ATOM   1256  HA  ALA A  79       7.925   0.863  27.654  1.00  1.850          H  
ATOM   1257 1HB  ALA A  79       6.825   3.022  27.963  1.00  2.640          H  
ATOM   1258 2HB  ALA A  79       7.362   2.406  29.521  1.00  2.640          H  
ATOM   1259 3HB  ALA A  79       8.282   3.666  28.732  1.00  2.640          H  
ATOM   1260  N   TYR A  80       8.161   1.971  25.434  1.00  1.280          N  
ATOM   1261  CA  TYR A  80       8.395   2.446  24.070  1.00  1.210          C  
ATOM   1262  C   TYR A  80       7.114   2.919  23.377  1.00  1.280          C  
ATOM   1263  O   TYR A  80       6.018   2.471  23.723  1.00  1.370          O  
ATOM   1264  CB  TYR A  80       9.060   1.339  23.235  1.00  1.720          C  
ATOM   1265  CG  TYR A  80      10.428   0.919  23.685  1.00  1.720          C  
ATOM   1266  CD1 TYR A  80      10.618  -0.017  24.685  1.00  1.720          C  
ATOM   1267  CD2 TYR A  80      11.508   1.480  23.063  1.00  1.720          C  
ATOM   1268  CE1 TYR A  80      11.898  -0.346  25.062  1.00  1.720          C  
ATOM   1269  CE2 TYR A  80      12.772   1.165  23.435  1.00  1.720          C  
ATOM   1270  CZ  TYR A  80      12.982   0.262  24.435  1.00  1.720          C  
ATOM   1271  OH  TYR A  80      14.277  -0.031  24.808  1.00  1.720          O  
ATOM   1272  H   TYR A  80       7.386   1.343  25.593  1.00  1.540          H  
ATOM   1273  HA  TYR A  80       9.069   3.294  24.114  1.00  1.450          H  
ATOM   1274 1HB  TYR A  80       8.418   0.460  23.195  1.00  2.070          H  
ATOM   1275 2HB  TYR A  80       9.176   1.723  22.241  1.00  2.070          H  
ATOM   1276  HD1 TYR A  80       9.767  -0.487  25.185  1.00  2.070          H  
ATOM   1277  HD2 TYR A  80      11.352   2.193  22.273  1.00  2.070          H  
ATOM   1278  HE1 TYR A  80      12.059  -1.077  25.856  1.00  2.070          H  
ATOM   1279  HE2 TYR A  80      13.620   1.635  22.936  1.00  2.070          H  
ATOM   1280  HH  TYR A  80      14.295  -0.731  25.508  1.00  2.070          H  
ATOM   1281  N   VAL A  81       7.270   3.779  22.361  1.00  1.300          N  
ATOM   1282  CA  VAL A  81       6.153   4.206  21.505  1.00  1.400          C  
ATOM   1283  C   VAL A  81       6.531   3.903  20.056  1.00  1.420          C  
ATOM   1284  O   VAL A  81       7.705   3.702  19.758  1.00  1.500          O  
ATOM   1285  CB  VAL A  81       5.830   5.721  21.679  1.00  1.920          C  
ATOM   1286  CG1 VAL A  81       5.449   5.999  23.096  1.00  1.920          C  
ATOM   1287  CG2 VAL A  81       7.025   6.590  21.295  1.00  1.920          C  
ATOM   1288  H   VAL A  81       8.218   4.119  22.178  1.00  1.560          H  
ATOM   1289  HA  VAL A  81       5.264   3.631  21.761  1.00  1.680          H  
ATOM   1290  HB  VAL A  81       4.979   5.976  21.048  1.00  2.300          H  
ATOM   1291 1HG1 VAL A  81       5.203   7.058  23.215  1.00  2.300          H  
ATOM   1292 2HG1 VAL A  81       4.588   5.391  23.372  1.00  2.300          H  
ATOM   1293 3HG1 VAL A  81       6.292   5.745  23.723  1.00  2.300          H  
ATOM   1294 1HG2 VAL A  81       6.764   7.641  21.422  1.00  2.300          H  
ATOM   1295 2HG2 VAL A  81       7.880   6.350  21.933  1.00  2.300          H  
ATOM   1296 3HG2 VAL A  81       7.277   6.409  20.253  1.00  2.300          H  
ATOM   1297  N   ARG A  82       5.564   3.859  19.146  1.00  1.470          N  
ATOM   1298  CA  ARG A  82       5.920   3.580  17.752  1.00  1.640          C  
ATOM   1299  C   ARG A  82       6.072   4.838  16.909  1.00  1.980          C  
ATOM   1300  O   ARG A  82       5.279   5.774  17.044  1.00  2.410          O  
ATOM   1301  CB  ARG A  82       4.873   2.697  17.097  1.00  2.230          C  
ATOM   1302  CG  ARG A  82       4.727   1.361  17.741  1.00  2.230          C  
ATOM   1303  CD  ARG A  82       3.777   0.465  17.040  1.00  2.230          C  
ATOM   1304  NE  ARG A  82       2.404   0.947  17.103  1.00  2.230          N  
ATOM   1305  CZ  ARG A  82       1.337   0.331  16.544  1.00  2.230          C  
ATOM   1306  NH1 ARG A  82       1.479  -0.810  15.896  1.00  2.230          N  
ATOM   1307  NH2 ARG A  82       0.136   0.878  16.656  1.00  2.230          N  
ATOM   1308  H   ARG A  82       4.602   4.028  19.409  1.00  1.760          H  
ATOM   1309  HA  ARG A  82       6.871   3.044  17.739  1.00  1.970          H  
ATOM   1310 1HB  ARG A  82       3.909   3.195  17.108  1.00  2.670          H  
ATOM   1311 2HB  ARG A  82       5.148   2.529  16.053  1.00  2.670          H  
ATOM   1312 1HG  ARG A  82       5.700   0.886  17.776  1.00  2.670          H  
ATOM   1313 2HG  ARG A  82       4.357   1.509  18.748  1.00  2.670          H  
ATOM   1314 1HD  ARG A  82       4.067   0.402  16.005  1.00  2.670          H  
ATOM   1315 2HD  ARG A  82       3.819  -0.525  17.489  1.00  2.670          H  
ATOM   1316  HE  ARG A  82       2.235   1.815  17.593  1.00  2.670          H  
ATOM   1317 1HH1 ARG A  82       2.386  -1.245  15.817  1.00  2.670          H  
ATOM   1318 2HH1 ARG A  82       0.673  -1.261  15.485  1.00  2.670          H  
ATOM   1319 1HH2 ARG A  82       0.022   1.751  17.154  1.00  2.670          H  
ATOM   1320 2HH2 ARG A  82      -0.669   0.427  16.245  1.00  2.670          H  
ATOM   1321  N   LYS A  83       7.046   4.818  15.995  1.00  1.910          N  
ATOM   1322  CA  LYS A  83       7.239   5.893  15.027  1.00  2.240          C  
ATOM   1323  C   LYS A  83       7.999   5.431  13.771  1.00  2.310          C  
ATOM   1324  O   LYS A  83       9.079   4.844  13.850  1.00  2.220          O  
ATOM   1325  CB  LYS A  83       7.982   7.066  15.670  1.00  3.000          C  
ATOM   1326  CG  LYS A  83       8.089   8.310  14.790  1.00  3.000          C  
ATOM   1327  CD  LYS A  83       8.717   9.490  15.530  1.00  3.000          C  
ATOM   1328  CE  LYS A  83       8.666  10.788  14.686  1.00  3.000          C  
ATOM   1329  NZ  LYS A  83       9.625  10.786  13.518  1.00  3.000          N  
ATOM   1330  H   LYS A  83       7.685   4.017  15.988  1.00  2.290          H  
ATOM   1331  HA  LYS A  83       6.257   6.242  14.707  1.00  2.690          H  
ATOM   1332 1HB  LYS A  83       7.507   7.339  16.614  1.00  3.600          H  
ATOM   1333 2HB  LYS A  83       8.992   6.753  15.882  1.00  3.600          H  
ATOM   1334 1HG  LYS A  83       8.720   8.076  13.945  1.00  3.600          H  
ATOM   1335 2HG  LYS A  83       7.103   8.589  14.421  1.00  3.600          H  
ATOM   1336 1HD  LYS A  83       8.186   9.653  16.467  1.00  3.600          H  
ATOM   1337 2HD  LYS A  83       9.757   9.255  15.758  1.00  3.600          H  
ATOM   1338 1HE  LYS A  83       7.655  10.917  14.304  1.00  3.600          H  
ATOM   1339 2HE  LYS A  83       8.907  11.630  15.334  1.00  3.600          H  
ATOM   1340 1HZ  LYS A  83       9.543  11.653  13.018  1.00  3.600          H  
ATOM   1341 2HZ  LYS A  83      10.566  10.683  13.851  1.00  3.600          H  
ATOM   1342 3HZ  LYS A  83       9.430  10.015  12.858  1.00  3.600          H  
ATOM   1343  N   ASP A  84       7.438   5.719  12.600  1.00  2.590          N  
ATOM   1344  CA  ASP A  84       8.077   5.441  11.311  1.00  2.850          C  
ATOM   1345  C   ASP A  84       8.595   4.005  11.119  1.00  2.620          C  
ATOM   1346  O   ASP A  84       9.681   3.800  10.575  1.00  2.740          O  
ATOM   1347  CB  ASP A  84       9.230   6.423  11.101  1.00  3.890          C  
ATOM   1348  CG  ASP A  84       8.756   7.882  11.119  1.00  3.890          C  
ATOM   1349  OD1 ASP A  84       7.675   8.165  10.650  1.00  3.890          O  
ATOM   1350  OD2 ASP A  84       9.487   8.710  11.647  1.00  3.890          O  
ATOM   1351  H   ASP A  84       6.546   6.196  12.593  1.00  3.110          H  
ATOM   1352  HA  ASP A  84       7.336   5.628  10.533  1.00  3.420          H  
ATOM   1353 1HB  ASP A  84       9.985   6.278  11.876  1.00  4.660          H  
ATOM   1354 2HB  ASP A  84       9.706   6.222  10.140  1.00  4.660          H  
ATOM   1355  N   GLY A  85       7.821   3.005  11.538  1.00  2.430          N  
ATOM   1356  CA  GLY A  85       8.221   1.607  11.349  1.00  2.340          C  
ATOM   1357  C   GLY A  85       8.997   0.947  12.505  1.00  1.890          C  
ATOM   1358  O   GLY A  85       9.233  -0.262  12.462  1.00  1.900          O  
ATOM   1359  H   GLY A  85       6.940   3.218  11.981  1.00  2.920          H  
ATOM   1360 1HA  GLY A  85       7.340   1.018  11.114  1.00  2.810          H  
ATOM   1361 2HA  GLY A  85       8.837   1.552  10.455  1.00  2.810          H  
ATOM   1362  N   GLU A  86       9.391   1.701  13.536  1.00  1.670          N  
ATOM   1363  CA  GLU A  86      10.170   1.119  14.641  1.00  1.390          C  
ATOM   1364  C   GLU A  86       9.778   1.720  16.008  1.00  1.250          C  
ATOM   1365  O   GLU A  86       8.911   2.596  16.094  1.00  1.400          O  
ATOM   1366  CB  GLU A  86      11.671   1.319  14.280  1.00  2.060          C  
ATOM   1367  CG  GLU A  86      12.787   0.828  15.256  1.00  2.060          C  
ATOM   1368  CD  GLU A  86      12.766  -0.635  15.565  1.00  2.060          C  
ATOM   1369  OE1 GLU A  86      13.408  -1.412  14.908  1.00  2.060          O  
ATOM   1370  OE2 GLU A  86      12.064  -0.959  16.484  1.00  2.060          O  
ATOM   1371  H   GLU A  86       9.202   2.711  13.529  1.00  2.000          H  
ATOM   1372  HA  GLU A  86       9.976   0.046  14.683  1.00  1.670          H  
ATOM   1373 1HB  GLU A  86      11.860   0.835  13.322  1.00  2.470          H  
ATOM   1374 2HB  GLU A  86      11.843   2.385  14.127  1.00  2.470          H  
ATOM   1375 1HG  GLU A  86      13.734   1.029  14.759  1.00  2.470          H  
ATOM   1376 2HG  GLU A  86      12.799   1.414  16.170  1.00  2.470          H  
ATOM   1377  N   TRP A  87      10.389   1.223  17.084  1.00  1.090          N  
ATOM   1378  CA  TRP A  87      10.117   1.713  18.432  1.00  1.000          C  
ATOM   1379  C   TRP A  87      11.053   2.831  18.887  1.00  1.120          C  
ATOM   1380  O   TRP A  87      12.246   2.843  18.574  1.00  1.180          O  
ATOM   1381  CB  TRP A  87      10.164   0.549  19.389  1.00  1.440          C  
ATOM   1382  CG  TRP A  87       9.043  -0.357  19.153  1.00  1.440          C  
ATOM   1383  CD1 TRP A  87       9.070  -1.423  18.354  1.00  1.440          C  
ATOM   1384  CD2 TRP A  87       7.710  -0.319  19.702  1.00  1.440          C  
ATOM   1385  NE1 TRP A  87       7.877  -2.036  18.368  1.00  1.440          N  
ATOM   1386  CE2 TRP A  87       7.041  -1.394  19.179  1.00  1.440          C  
ATOM   1387  CE3 TRP A  87       7.058   0.518  20.568  1.00  1.440          C  
ATOM   1388  CZ2 TRP A  87       5.736  -1.676  19.501  1.00  1.440          C  
ATOM   1389  CZ3 TRP A  87       5.758   0.254  20.916  1.00  1.440          C  
ATOM   1390  CH2 TRP A  87       5.104  -0.822  20.397  1.00  1.440          C  
ATOM   1391  H   TRP A  87      11.072   0.470  16.956  1.00  1.310          H  
ATOM   1392  HA  TRP A  87       9.103   2.104  18.444  1.00  1.200          H  
ATOM   1393 1HB  TRP A  87      11.094  -0.002  19.243  1.00  1.720          H  
ATOM   1394 2HB  TRP A  87      10.143   0.897  20.398  1.00  1.720          H  
ATOM   1395  HD1 TRP A  87       9.932  -1.755  17.766  1.00  1.720          H  
ATOM   1396  HE1 TRP A  87       7.669  -2.874  17.825  1.00  1.720          H  
ATOM   1397  HE3 TRP A  87       7.550   1.364  20.964  1.00  1.720          H  
ATOM   1398  HZ2 TRP A  87       5.213  -2.535  19.082  1.00  1.720          H  
ATOM   1399  HZ3 TRP A  87       5.266   0.932  21.616  1.00  1.720          H  
ATOM   1400  HH2 TRP A  87       4.072  -1.009  20.686  1.00  1.720          H  
ATOM   1401  N   VAL A  88      10.495   3.746  19.667  1.00  1.240          N  
ATOM   1402  CA  VAL A  88      11.186   4.885  20.244  1.00  1.450          C  
ATOM   1403  C   VAL A  88      11.100   4.820  21.758  1.00  1.450          C  
ATOM   1404  O   VAL A  88      10.022   4.618  22.312  1.00  1.400          O  
ATOM   1405  CB  VAL A  88      10.515   6.185  19.758  1.00  1.950          C  
ATOM   1406  CG1 VAL A  88      11.199   7.410  20.350  1.00  1.950          C  
ATOM   1407  CG2 VAL A  88      10.504   6.215  18.252  1.00  1.950          C  
ATOM   1408  H   VAL A  88       9.498   3.656  19.842  1.00  1.490          H  
ATOM   1409  HA  VAL A  88      12.231   4.865  19.937  1.00  1.740          H  
ATOM   1410  HB  VAL A  88       9.510   6.196  20.104  1.00  2.340          H  
ATOM   1411 1HG1 VAL A  88      10.687   8.306  20.008  1.00  2.340          H  
ATOM   1412 2HG1 VAL A  88      11.162   7.381  21.441  1.00  2.340          H  
ATOM   1413 3HG1 VAL A  88      12.238   7.443  20.027  1.00  2.340          H  
ATOM   1414 1HG2 VAL A  88      10.010   7.122  17.928  1.00  2.340          H  
ATOM   1415 2HG2 VAL A  88      11.525   6.200  17.876  1.00  2.340          H  
ATOM   1416 3HG2 VAL A  88       9.964   5.350  17.861  1.00  2.340          H  
ATOM   1417  N   LEU A  89      12.223   4.952  22.450  1.00  1.590          N  
ATOM   1418  CA  LEU A  89      12.168   4.883  23.906  1.00  1.680          C  
ATOM   1419  C   LEU A  89      11.242   5.982  24.414  1.00  1.800          C  
ATOM   1420  O   LEU A  89      11.448   7.158  24.115  1.00  1.970          O  
ATOM   1421  CB  LEU A  89      13.585   5.017  24.477  1.00  2.320          C  
ATOM   1422  CG  LEU A  89      13.758   4.861  26.007  1.00  2.320          C  
ATOM   1423  CD1 LEU A  89      13.439   3.409  26.449  1.00  2.320          C  
ATOM   1424  CD2 LEU A  89      15.191   5.235  26.372  1.00  2.320          C  
ATOM   1425  H   LEU A  89      13.099   5.114  21.971  1.00  1.910          H  
ATOM   1426  HA  LEU A  89      11.743   3.930  24.201  1.00  2.020          H  
ATOM   1427 1HB  LEU A  89      14.213   4.264  24.004  1.00  2.780          H  
ATOM   1428 2HB  LEU A  89      13.969   6.002  24.203  1.00  2.780          H  
ATOM   1429  HG  LEU A  89      13.075   5.530  26.522  1.00  2.780          H  
ATOM   1430 1HD1 LEU A  89      13.576   3.342  27.524  1.00  2.780          H  
ATOM   1431 2HD1 LEU A  89      12.414   3.145  26.206  1.00  2.780          H  
ATOM   1432 3HD1 LEU A  89      14.116   2.712  25.953  1.00  2.780          H  
ATOM   1433 1HD2 LEU A  89      15.328   5.145  27.451  1.00  2.780          H  
ATOM   1434 2HD2 LEU A  89      15.888   4.567  25.862  1.00  2.780          H  
ATOM   1435 3HD2 LEU A  89      15.381   6.265  26.066  1.00  2.780          H  
ATOM   1436  N   LEU A  90      10.267   5.607  25.252  1.00  1.790          N  
ATOM   1437  CA  LEU A  90       9.255   6.534  25.749  1.00  1.930          C  
ATOM   1438  C   LEU A  90       9.822   7.763  26.409  1.00  2.010          C  
ATOM   1439  O   LEU A  90       9.261   8.838  26.282  1.00  2.110          O  
ATOM   1440  CB  LEU A  90       8.321   5.873  26.764  1.00  2.650          C  
ATOM   1441  CG  LEU A  90       7.159   6.782  27.325  1.00  2.650          C  
ATOM   1442  CD1 LEU A  90       6.218   7.196  26.230  1.00  2.650          C  
ATOM   1443  CD2 LEU A  90       6.398   6.060  28.371  1.00  2.650          C  
ATOM   1444  H   LEU A  90      10.191   4.627  25.520  1.00  2.150          H  
ATOM   1445  HA  LEU A  90       8.673   6.848  24.886  1.00  2.320          H  
ATOM   1446 1HB  LEU A  90       7.868   5.007  26.290  1.00  3.180          H  
ATOM   1447 2HB  LEU A  90       8.924   5.541  27.603  1.00  3.180          H  
ATOM   1448  HG  LEU A  90       7.586   7.672  27.749  1.00  3.180          H  
ATOM   1449 1HD1 LEU A  90       5.439   7.832  26.642  1.00  3.180          H  
ATOM   1450 2HD1 LEU A  90       6.734   7.736  25.459  1.00  3.180          H  
ATOM   1451 3HD1 LEU A  90       5.769   6.311  25.820  1.00  3.180          H  
ATOM   1452 1HD2 LEU A  90       5.618   6.731  28.730  1.00  3.180          H  
ATOM   1453 2HD2 LEU A  90       5.947   5.177  27.941  1.00  3.180          H  
ATOM   1454 3HD2 LEU A  90       7.063   5.787  29.188  1.00  3.180          H  
ATOM   1455  N   SER A  91      10.945   7.656  27.090  1.00  2.070          N  
ATOM   1456  CA  SER A  91      11.478   8.818  27.779  1.00  2.290          C  
ATOM   1457  C   SER A  91      11.750  10.014  26.853  1.00  2.180          C  
ATOM   1458  O   SER A  91      11.749  11.153  27.319  1.00  2.610          O  
ATOM   1459  CB  SER A  91      12.771   8.449  28.482  1.00  3.120          C  
ATOM   1460  OG  SER A  91      13.783   8.156  27.557  1.00  3.120          O  
ATOM   1461  H   SER A  91      11.389   6.756  27.200  1.00  2.480          H  
ATOM   1462  HA  SER A  91      10.751   9.128  28.528  1.00  2.750          H  
ATOM   1463 1HB  SER A  91      13.085   9.274  29.121  1.00  3.740          H  
ATOM   1464 2HB  SER A  91      12.601   7.584  29.121  1.00  3.740          H  
ATOM   1465  HG  SER A  91      14.578   7.994  28.073  1.00  3.740          H  
ATOM   1466  N   THR A  92      11.883   9.813  25.533  1.00  1.880          N  
ATOM   1467  CA  THR A  92      12.172  10.943  24.647  1.00  2.070          C  
ATOM   1468  C   THR A  92      10.878  11.679  24.309  1.00  2.200          C  
ATOM   1469  O   THR A  92      10.885  12.732  23.663  1.00  2.580          O  
ATOM   1470  CB  THR A  92      12.843  10.493  23.331  1.00  2.820          C  
ATOM   1471  OG1 THR A  92      11.925   9.731  22.545  1.00  2.820          O  
ATOM   1472  CG2 THR A  92      14.039   9.592  23.661  1.00  2.820          C  
ATOM   1473  H   THR A  92      11.814   8.870  25.131  1.00  2.260          H  
ATOM   1474  HA  THR A  92      12.836  11.635  25.165  1.00  2.480          H  
ATOM   1475  HB  THR A  92      13.177  11.361  22.765  1.00  3.390          H  
ATOM   1476  HG1 THR A  92      11.269  10.322  22.161  1.00  3.390          H  
ATOM   1477 1HG2 THR A  92      14.512   9.267  22.734  1.00  3.390          H  
ATOM   1478 2HG2 THR A  92      14.757  10.147  24.261  1.00  3.390          H  
ATOM   1479 3HG2 THR A  92      13.704   8.716  24.216  1.00  3.390          H  
ATOM   1480  N   PHE A  93       9.759  11.076  24.698  1.00  2.200          N  
ATOM   1481  CA  PHE A  93       8.405  11.544  24.488  1.00  2.420          C  
ATOM   1482  C   PHE A  93       7.892  12.352  25.693  1.00  2.610          C  
ATOM   1483  O   PHE A  93       6.816  12.950  25.637  1.00  3.020          O  
ATOM   1484  CB  PHE A  93       7.531  10.296  24.314  1.00  3.300          C  
ATOM   1485  CG  PHE A  93       6.204  10.419  23.698  1.00  3.300          C  
ATOM   1486  CD1 PHE A  93       6.067  10.626  22.340  1.00  3.300          C  
ATOM   1487  CD2 PHE A  93       5.072  10.281  24.474  1.00  3.300          C  
ATOM   1488  CE1 PHE A  93       4.817  10.701  21.772  1.00  3.300          C  
ATOM   1489  CE2 PHE A  93       3.830  10.355  23.917  1.00  3.300          C  
ATOM   1490  CZ  PHE A  93       3.697  10.565  22.561  1.00  3.300          C  
ATOM   1491  H   PHE A  93       9.852  10.209  25.225  1.00  2.640          H  
ATOM   1492  HA  PHE A  93       8.375  12.170  23.597  1.00  2.900          H  
ATOM   1493 1HB  PHE A  93       8.092   9.535  23.771  1.00  3.960          H  
ATOM   1494 2HB  PHE A  93       7.365   9.906  25.307  1.00  3.960          H  
ATOM   1495  HD1 PHE A  93       6.957  10.727  21.719  1.00  3.960          H  
ATOM   1496  HD2 PHE A  93       5.179  10.113  25.546  1.00  3.960          H  
ATOM   1497  HE1 PHE A  93       4.712  10.866  20.699  1.00  3.960          H  
ATOM   1498  HE2 PHE A  93       2.947  10.247  24.545  1.00  3.960          H  
ATOM   1499  HZ  PHE A  93       2.705  10.624  22.114  1.00  3.960          H  
ATOM   1500  N   LEU A  94       8.631  12.322  26.812  1.00  2.840          N  
ATOM   1501  CA  LEU A  94       8.144  12.952  28.038  1.00  3.330          C  
ATOM   1502  C   LEU A  94       8.985  14.181  28.377  1.00  3.600          C  
ATOM   1503  O   LEU A  94      10.176  14.210  28.090  1.00  3.970          O  
ATOM   1504  CB  LEU A  94       8.207  11.915  29.170  1.00  4.470          C  
ATOM   1505  CG  LEU A  94       7.463  10.518  28.880  1.00  4.470          C  
ATOM   1506  CD1 LEU A  94       7.628   9.582  30.097  1.00  4.470          C  
ATOM   1507  CD2 LEU A  94       5.978  10.707  28.498  1.00  4.470          C  
ATOM   1508  H   LEU A  94       9.549  11.871  26.823  1.00  3.410          H  
ATOM   1509  HA  LEU A  94       7.121  13.277  27.893  1.00  4.000          H  
ATOM   1510 1HB  LEU A  94       9.260  11.683  29.345  1.00  5.360          H  
ATOM   1511 2HB  LEU A  94       7.811  12.357  30.069  1.00  5.360          H  
ATOM   1512  HG  LEU A  94       7.959  10.042  28.044  1.00  5.360          H  
ATOM   1513 1HD1 LEU A  94       7.163   8.624  29.886  1.00  5.360          H  
ATOM   1514 2HD1 LEU A  94       8.683   9.431  30.301  1.00  5.360          H  
ATOM   1515 3HD1 LEU A  94       7.156  10.002  30.971  1.00  5.360          H  
ATOM   1516 1HD2 LEU A  94       5.546   9.726  28.292  1.00  5.360          H  
ATOM   1517 2HD2 LEU A  94       5.424  11.162  29.287  1.00  5.360          H  
ATOM   1518 3HD2 LEU A  94       5.895  11.323  27.612  1.00  5.360          H  
ATOM   1519  N   VAL A  95       8.390  15.194  29.016  1.00  3.910          N  
ATOM   1520  CA  VAL A  95       9.193  16.360  29.402  1.00  4.620          C  
ATOM   1521  C   VAL A  95       9.198  16.710  30.908  1.00  5.200          C  
ATOM   1522  O   VAL A  95       8.508  17.643  31.317  1.00  5.470          O  
ATOM   1523  CB  VAL A  95       8.713  17.588  28.590  1.00  6.180          C  
ATOM   1524  CG1 VAL A  95       9.109  17.414  27.137  1.00  6.180          C  
ATOM   1525  CG2 VAL A  95       7.172  17.746  28.675  1.00  6.180          C  
ATOM   1526  H   VAL A  95       7.403  15.142  29.233  1.00  4.690          H  
ATOM   1527  HA  VAL A  95      10.209  16.188  29.078  1.00  5.540          H  
ATOM   1528  HB  VAL A  95       9.205  18.484  28.974  1.00  7.420          H  
ATOM   1529 1HG1 VAL A  95       8.790  18.285  26.568  1.00  7.420          H  
ATOM   1530 2HG1 VAL A  95      10.191  17.310  27.069  1.00  7.420          H  
ATOM   1531 3HG1 VAL A  95       8.636  16.523  26.727  1.00  7.420          H  
ATOM   1532 1HG2 VAL A  95       6.865  18.616  28.096  1.00  7.420          H  
ATOM   1533 2HG2 VAL A  95       6.684  16.863  28.272  1.00  7.420          H  
ATOM   1534 3HG2 VAL A  95       6.851  17.890  29.688  1.00  7.420          H  
ATOM   1535  N   PRO A  96      10.005  16.026  31.740  1.00  5.710          N  
ATOM   1536  CA  PRO A  96      10.178  16.273  33.158  1.00  6.470          C  
ATOM   1537  C   PRO A  96      11.035  17.513  33.302  1.00  7.010          C  
ATOM   1538  O   PRO A  96      11.765  17.849  32.366  1.00  7.260          O  
ATOM   1539  CB  PRO A  96      10.894  15.016  33.643  1.00  9.710          C  
ATOM   1540  CG  PRO A  96      11.690  14.561  32.446  1.00  9.710          C  
ATOM   1541  CD  PRO A  96      10.824  14.899  31.239  1.00  9.710          C  
ATOM   1542  HA  PRO A  96       9.192  16.403  33.637  1.00  7.760          H  
ATOM   1543 1HB  PRO A  96      11.529  15.262  34.514  1.00 11.650          H  
ATOM   1544 2HB  PRO A  96      10.173  14.271  33.966  1.00 11.650          H  
ATOM   1545 1HG  PRO A  96      12.659  15.087  32.419  1.00 11.650          H  
ATOM   1546 2HG  PRO A  96      11.913  13.486  32.517  1.00 11.650          H  
ATOM   1547 1HD  PRO A  96      11.499  15.204  30.432  1.00 11.650          H  
ATOM   1548 2HD  PRO A  96      10.195  14.044  30.958  1.00 11.650          H  
ATOM   1549  N   ARG A  97      11.007  18.170  34.446  1.00  7.460          N  
ATOM   1550  CA  ARG A  97      11.938  19.274  34.626  1.00  8.220          C  
ATOM   1551  C   ARG A  97      13.305  18.773  35.052  1.00  9.020          C  
ATOM   1552  O   ARG A  97      13.424  17.869  35.881  1.00  9.440          O  
ATOM   1553  CB  ARG A  97      11.405  20.296  35.610  1.00 11.200          C  
ATOM   1554  CG  ARG A  97      10.121  21.009  35.168  1.00 11.200          C  
ATOM   1555  CD  ARG A  97      10.327  21.925  34.008  1.00 11.200          C  
ATOM   1556  NE  ARG A  97      11.320  22.973  34.294  1.00 11.200          N  
ATOM   1557  CZ  ARG A  97      11.866  23.807  33.391  1.00 11.200          C  
ATOM   1558  NH1 ARG A  97      11.526  23.766  32.116  1.00 11.200          N  
ATOM   1559  NH2 ARG A  97      12.763  24.666  33.825  1.00 11.200          N  
ATOM   1560  H   ARG A  97      10.401  17.883  35.199  1.00  8.950          H  
ATOM   1561  HA  ARG A  97      12.067  19.770  33.668  1.00  9.860          H  
ATOM   1562 1HB  ARG A  97      11.195  19.806  36.558  1.00 13.440          H  
ATOM   1563 2HB  ARG A  97      12.172  21.051  35.799  1.00 13.440          H  
ATOM   1564 1HG  ARG A  97       9.424  20.266  34.837  1.00 13.440          H  
ATOM   1565 2HG  ARG A  97       9.687  21.563  35.972  1.00 13.440          H  
ATOM   1566 1HD  ARG A  97      10.637  21.371  33.130  1.00 13.440          H  
ATOM   1567 2HD  ARG A  97       9.377  22.415  33.799  1.00 13.440          H  
ATOM   1568  HE  ARG A  97      11.657  23.105  35.262  1.00 13.440          H  
ATOM   1569 1HH1 ARG A  97      10.836  23.105  31.793  1.00 13.440          H  
ATOM   1570 2HH1 ARG A  97      11.955  24.403  31.460  1.00 13.440          H  
ATOM   1571 1HH2 ARG A  97      12.999  24.641  34.835  1.00 13.440          H  
ATOM   1572 2HH2 ARG A  97      13.213  25.313  33.200  1.00 13.440          H  
ATOM   1573  N   GLY A  98      14.332  19.385  34.470  1.00  9.420          N  
ATOM   1574  CA  GLY A  98      15.731  19.104  34.742  1.00 10.170          C  
ATOM   1575  C   GLY A  98      16.444  20.386  35.141  1.00 10.400          C  
ATOM   1576  O   GLY A  98      16.025  21.085  36.076  1.00 10.560          O  
ATOM   1577  H   GLY A  98      14.124  20.101  33.787  1.00 11.300          H  
ATOM   1578 1HA  GLY A  98      15.813  18.366  35.540  1.00 12.200          H  
ATOM   1579 2HA  GLY A  98      16.199  18.679  33.854  1.00 12.200          H  
ATOM   1580  N   SER A  99      17.540  20.670  34.443  1.00 10.590          N  
ATOM   1581  CA  SER A  99      18.349  21.834  34.734  1.00 11.020          C  
ATOM   1582  C   SER A  99      17.485  23.077  34.651  1.00 11.390          C  
ATOM   1583  O   SER A  99      16.627  23.206  33.777  1.00 11.480          O  
ATOM   1584  CB  SER A  99      19.496  21.933  33.745  1.00 15.260          C  
ATOM   1585  OG  SER A  99      20.359  20.831  33.857  1.00 15.260          O  
ATOM   1586  H   SER A  99      17.836  20.059  33.695  1.00 12.710          H  
ATOM   1587  HA  SER A  99      18.748  21.746  35.746  1.00 13.220          H  
ATOM   1588 1HB  SER A  99      19.096  21.985  32.733  1.00 18.310          H  
ATOM   1589 2HB  SER A  99      20.051  22.853  33.924  1.00 18.310          H  
ATOM   1590  HG  SER A  99      21.060  20.977  33.214  1.00 18.310          H  
ATOM   1591  N   GLY A 100      17.724  24.000  35.572  1.00 11.780          N  
ATOM   1592  CA  GLY A 100      16.990  25.256  35.650  1.00 12.360          C  
ATOM   1593  C   GLY A 100      15.892  25.202  36.714  1.00 12.180          C  
ATOM   1594  O   GLY A 100      15.422  26.244  37.175  1.00 12.060          O  
ATOM   1595  H   GLY A 100      18.444  23.820  36.256  1.00 14.140          H  
ATOM   1596 1HA  GLY A 100      17.683  26.066  35.880  1.00 14.830          H  
ATOM   1597 2HA  GLY A 100      16.547  25.479  34.681  1.00 14.830          H  
ATOM   1598  N   GLY A 101      15.519  23.997  37.154  1.00 12.370          N  
ATOM   1599  CA  GLY A 101      14.514  23.847  38.194  1.00 12.440          C  
ATOM   1600  C   GLY A 101      13.073  23.754  37.703  1.00 12.410          C  
ATOM   1601  O   GLY A 101      12.744  24.010  36.538  1.00 12.290          O  
ATOM   1602  H   GLY A 101      15.914  23.140  36.749  1.00 14.840          H  
ATOM   1603 1HA  GLY A 101      14.746  22.949  38.768  1.00 14.930          H  
ATOM   1604 2HA  GLY A 101      14.602  24.680  38.890  1.00 14.930          H  
ATOM   1605  N   SER A 102      12.199  23.389  38.645  1.00 12.720          N  
ATOM   1606  CA  SER A 102      10.760  23.207  38.453  1.00 12.800          C  
ATOM   1607  C   SER A 102       9.937  24.479  38.593  1.00 12.970          C  
ATOM   1608  O   SER A 102       8.706  24.454  38.529  1.00 13.170          O  
ATOM   1609  CB  SER A 102      10.239  22.279  39.493  1.00 17.890          C  
ATOM   1610  OG  SER A 102      10.325  22.912  40.743  1.00 17.890          O  
ATOM   1611  H   SER A 102      12.554  23.195  39.574  1.00 15.260          H  
ATOM   1612  HA  SER A 102      10.601  22.804  37.465  1.00 15.360          H  
ATOM   1613 1HB  SER A 102       9.200  22.028  39.274  1.00 21.470          H  
ATOM   1614 2HB  SER A 102      10.807  21.353  39.502  1.00 21.470          H  
ATOM   1615  HG  SER A 102       9.705  22.397  41.312  1.00 21.470          H  
ATOM   1616  N   GLY A 103      10.588  25.568  38.966  1.00 13.120          N  
ATOM   1617  CA  GLY A 103       9.895  26.831  39.188  1.00 13.500          C  
ATOM   1618  C   GLY A 103       9.243  26.884  40.570  1.00 13.670          C  
ATOM   1619  O   GLY A 103       8.605  27.874  40.926  1.00 13.850          O  
ATOM   1620  H   GLY A 103      11.595  25.530  39.030  1.00 15.740          H  
ATOM   1621 1HA  GLY A 103      10.601  27.654  39.083  1.00 16.200          H  
ATOM   1622 2HA  GLY A 103       9.134  26.965  38.420  1.00 16.200          H  
ATOM   1623  N   GLY A 104       9.432  25.821  41.356  1.00 13.790          N  
ATOM   1624  CA  GLY A 104       8.848  25.690  42.679  1.00 14.140          C  
ATOM   1625  C   GLY A 104       7.803  24.576  42.721  1.00 14.040          C  
ATOM   1626  O   GLY A 104       7.363  24.183  43.805  1.00 14.120          O  
ATOM   1627  H   GLY A 104       9.968  25.032  41.000  1.00 16.550          H  
ATOM   1628 1HA  GLY A 104       9.636  25.479  43.402  1.00 16.970          H  
ATOM   1629 2HA  GLY A 104       8.390  26.634  42.970  1.00 16.970          H  
ATOM   1630  N   SER A 105       7.413  24.061  41.551  1.00 14.060          N  
ATOM   1631  CA  SER A 105       6.448  22.971  41.461  1.00 14.150          C  
ATOM   1632  C   SER A 105       7.108  21.633  41.817  1.00 13.810          C  
ATOM   1633  O   SER A 105       8.332  21.483  41.708  1.00 13.890          O  
ATOM   1634  CB  SER A 105       5.894  22.916  40.051  1.00 19.770          C  
ATOM   1635  OG  SER A 105       5.144  24.063  39.736  1.00 19.770          O  
ATOM   1636  H   SER A 105       7.786  24.435  40.672  1.00 16.870          H  
ATOM   1637  HA  SER A 105       5.635  23.158  42.164  1.00 16.980          H  
ATOM   1638 1HB  SER A 105       6.727  22.836  39.366  1.00 23.730          H  
ATOM   1639 2HB  SER A 105       5.300  22.040  39.922  1.00 23.730          H  
ATOM   1640  HG  SER A 105       4.863  23.952  38.824  1.00 23.730          H  
ATOM   1641  N   GLY A 106       6.334  20.631  42.251  1.00 13.570          N  
ATOM   1642  CA  GLY A 106       6.970  19.332  42.457  1.00 13.400          C  
ATOM   1643  C   GLY A 106       6.905  18.568  41.147  1.00 12.380          C  
ATOM   1644  O   GLY A 106       6.168  18.971  40.244  1.00 12.130          O  
ATOM   1645  H   GLY A 106       5.313  20.728  42.390  1.00 16.280          H  
ATOM   1646 1HA  GLY A 106       8.005  19.462  42.771  1.00 16.080          H  
ATOM   1647 2HA  GLY A 106       6.446  18.786  43.240  1.00 16.080          H  
ATOM   1648  N   LEU A 107       7.569  17.416  41.045  1.00 11.960          N  
ATOM   1649  CA  LEU A 107       7.455  16.680  39.788  1.00 11.160          C  
ATOM   1650  C   LEU A 107       6.031  16.212  39.574  1.00 10.970          C  
ATOM   1651  O   LEU A 107       5.544  16.205  38.452  1.00 10.330          O  
ATOM   1652  CB  LEU A 107       8.436  15.504  39.704  1.00 15.940          C  
ATOM   1653  CG  LEU A 107       9.965  15.872  39.576  1.00 15.940          C  
ATOM   1654  CD1 LEU A 107      10.780  14.589  39.664  1.00 15.940          C  
ATOM   1655  CD2 LEU A 107      10.262  16.605  38.216  1.00 15.940          C  
ATOM   1656  H   LEU A 107       8.160  17.091  41.800  1.00 14.350          H  
ATOM   1657  HA  LEU A 107       7.685  17.363  38.978  1.00 13.390          H  
ATOM   1658 1HB  LEU A 107       8.315  14.889  40.595  1.00 19.130          H  
ATOM   1659 2HB  LEU A 107       8.165  14.896  38.840  1.00 19.130          H  
ATOM   1660  HG  LEU A 107      10.252  16.519  40.402  1.00 19.130          H  
ATOM   1661 1HD1 LEU A 107      11.843  14.827  39.595  1.00 19.130          H  
ATOM   1662 2HD1 LEU A 107      10.584  14.093  40.615  1.00 19.130          H  
ATOM   1663 3HD1 LEU A 107      10.505  13.923  38.845  1.00 19.130          H  
ATOM   1664 1HD2 LEU A 107      11.331  16.839  38.159  1.00 19.130          H  
ATOM   1665 2HD2 LEU A 107       9.998  15.964  37.391  1.00 19.130          H  
ATOM   1666 3HD2 LEU A 107       9.702  17.530  38.146  1.00 19.130          H  
ATOM   1667  N   ASN A 108       5.311  15.902  40.644  1.00 11.700          N  
ATOM   1668  CA  ASN A 108       3.941  15.450  40.467  1.00 11.790          C  
ATOM   1669  C   ASN A 108       3.068  16.527  39.803  1.00 11.480          C  
ATOM   1670  O   ASN A 108       2.170  16.199  39.021  1.00 11.230          O  
ATOM   1671  CB  ASN A 108       3.345  15.023  41.787  1.00 16.470          C  
ATOM   1672  CG  ASN A 108       3.908  13.715  42.274  1.00 16.470          C  
ATOM   1673  OD1 ASN A 108       4.503  12.938  41.516  1.00 16.470          O  
ATOM   1674  ND2 ASN A 108       3.726  13.449  43.537  1.00 16.470          N  
ATOM   1675  H   ASN A 108       5.729  15.945  41.561  1.00 14.040          H  
ATOM   1676  HA  ASN A 108       3.953  14.587  39.800  1.00 14.150          H  
ATOM   1677 1HB  ASN A 108       3.547  15.788  42.535  1.00 19.760          H  
ATOM   1678 2HB  ASN A 108       2.261  14.937  41.689  1.00 19.760          H  
ATOM   1679 1HD2 ASN A 108       4.077  12.594  43.923  1.00 19.760          H  
ATOM   1680 2HD2 ASN A 108       3.237  14.094  44.121  1.00 19.760          H  
ATOM   1681  N   ASP A 109       3.381  17.811  40.039  1.00 11.680          N  
ATOM   1682  CA  ASP A 109       2.599  18.906  39.488  1.00 11.670          C  
ATOM   1683  C   ASP A 109       3.011  19.111  38.042  1.00 10.780          C  
ATOM   1684  O   ASP A 109       2.169  19.383  37.178  1.00 10.700          O  
ATOM   1685  CB  ASP A 109       2.908  20.198  40.247  1.00 16.340          C  
ATOM   1686  CG  ASP A 109       2.498  20.210  41.711  1.00 16.340          C  
ATOM   1687  OD1 ASP A 109       1.333  20.055  42.003  1.00 16.340          O  
ATOM   1688  OD2 ASP A 109       3.391  20.379  42.555  1.00 16.340          O  
ATOM   1689  H   ASP A 109       4.145  18.038  40.667  1.00 14.020          H  
ATOM   1690  HA  ASP A 109       1.534  18.664  39.536  1.00 14.000          H  
ATOM   1691 1HB  ASP A 109       3.970  20.355  40.200  1.00 19.610          H  
ATOM   1692 2HB  ASP A 109       2.430  21.037  39.744  1.00 19.610          H  
ATOM   1693  N   ILE A 110       4.310  18.930  37.772  1.00 10.260          N  
ATOM   1694  CA  ILE A 110       4.813  19.072  36.417  1.00  9.550          C  
ATOM   1695  C   ILE A 110       4.214  17.995  35.547  1.00  9.180          C  
ATOM   1696  O   ILE A 110       3.777  18.280  34.434  1.00  8.980          O  
ATOM   1697  CB  ILE A 110       6.355  18.921  36.335  1.00 13.650          C  
ATOM   1698  CG1 ILE A 110       7.103  20.077  37.118  1.00 13.650          C  
ATOM   1699  CG2 ILE A 110       6.819  18.801  34.829  1.00 13.650          C  
ATOM   1700  CD1 ILE A 110       6.847  21.503  36.644  1.00 13.650          C  
ATOM   1701  H   ILE A 110       4.948  18.751  38.552  1.00 12.310          H  
ATOM   1702  HA  ILE A 110       4.509  20.031  36.017  1.00 11.460          H  
ATOM   1703  HB  ILE A 110       6.630  18.006  36.841  1.00 16.380          H  
ATOM   1704 1HG1 ILE A 110       6.823  20.027  38.160  1.00 16.380          H  
ATOM   1705 2HG1 ILE A 110       8.166  19.881  37.050  1.00 16.380          H  
ATOM   1706 1HG2 ILE A 110       7.883  18.645  34.788  1.00 16.380          H  
ATOM   1707 2HG2 ILE A 110       6.339  17.956  34.339  1.00 16.380          H  
ATOM   1708 3HG2 ILE A 110       6.563  19.710  34.285  1.00 16.380          H  
ATOM   1709 1HD1 ILE A 110       7.432  22.196  37.252  1.00 16.380          H  
ATOM   1710 2HD1 ILE A 110       7.142  21.616  35.604  1.00 16.380          H  
ATOM   1711 3HD1 ILE A 110       5.795  21.748  36.745  1.00 16.380          H  
ATOM   1712  N   PHE A 111       4.209  16.766  36.046  1.00  9.360          N  
ATOM   1713  CA  PHE A 111       3.707  15.639  35.304  1.00  9.350          C  
ATOM   1714  C   PHE A 111       2.234  15.775  34.997  1.00  9.730          C  
ATOM   1715  O   PHE A 111       1.810  15.485  33.873  1.00  9.700          O  
ATOM   1716  CB  PHE A 111       4.028  14.342  36.045  1.00 13.090          C  
ATOM   1717  CG  PHE A 111       5.479  13.870  35.853  1.00 13.090          C  
ATOM   1718  CD1 PHE A 111       6.599  14.707  36.027  1.00 13.090          C  
ATOM   1719  CD2 PHE A 111       5.715  12.578  35.481  1.00 13.090          C  
ATOM   1720  CE1 PHE A 111       7.865  14.238  35.824  1.00 13.090          C  
ATOM   1721  CE2 PHE A 111       6.987  12.132  35.278  1.00 13.090          C  
ATOM   1722  CZ  PHE A 111       8.058  12.951  35.450  1.00 13.090          C  
ATOM   1723  H   PHE A 111       4.594  16.613  36.977  1.00 11.230          H  
ATOM   1724  HA  PHE A 111       4.232  15.611  34.357  1.00 11.220          H  
ATOM   1725 1HB  PHE A 111       3.849  14.479  37.110  1.00 15.710          H  
ATOM   1726 2HB  PHE A 111       3.359  13.550  35.692  1.00 15.710          H  
ATOM   1727  HD1 PHE A 111       6.481  15.727  36.318  1.00 15.710          H  
ATOM   1728  HD2 PHE A 111       4.865  11.898  35.326  1.00 15.710          H  
ATOM   1729  HE1 PHE A 111       8.709  14.892  35.956  1.00 15.710          H  
ATOM   1730  HE2 PHE A 111       7.138  11.124  34.960  1.00 15.710          H  
ATOM   1731  HZ  PHE A 111       9.064  12.571  35.280  1.00 15.710          H  
ATOM   1732  N   GLU A 112       1.410  16.228  35.951  1.00 10.300          N  
ATOM   1733  CA  GLU A 112       0.027  16.391  35.545  1.00 10.850          C  
ATOM   1734  C   GLU A 112      -0.096  17.511  34.504  1.00 10.730          C  
ATOM   1735  O   GLU A 112      -0.764  17.341  33.482  1.00 11.020          O  
ATOM   1736  CB  GLU A 112      -0.892  16.685  36.733  1.00 14.970          C  
ATOM   1737  CG  GLU A 112      -1.121  15.508  37.679  1.00 14.970          C  
ATOM   1738  CD  GLU A 112      -2.077  15.839  38.806  1.00 14.970          C  
ATOM   1739  OE1 GLU A 112      -2.418  16.991  38.949  1.00 14.970          O  
ATOM   1740  OE2 GLU A 112      -2.478  14.937  39.507  1.00 14.970          O  
ATOM   1741  H   GLU A 112       1.720  16.424  36.911  1.00 12.360          H  
ATOM   1742  HA  GLU A 112      -0.308  15.461  35.087  1.00 13.020          H  
ATOM   1743 1HB  GLU A 112      -0.464  17.503  37.320  1.00 17.960          H  
ATOM   1744 2HB  GLU A 112      -1.861  17.019  36.367  1.00 17.960          H  
ATOM   1745 1HG  GLU A 112      -1.516  14.670  37.109  1.00 17.960          H  
ATOM   1746 2HG  GLU A 112      -0.160  15.208  38.097  1.00 17.960          H  
ATOM   1747  N   ALA A 113       0.612  18.632  34.709  1.00 10.480          N  
ATOM   1748  CA  ALA A 113       0.520  19.773  33.798  1.00 10.610          C  
ATOM   1749  C   ALA A 113       0.954  19.437  32.378  1.00 10.260          C  
ATOM   1750  O   ALA A 113       0.357  19.903  31.405  1.00 10.500          O  
ATOM   1751  CB  ALA A 113       1.382  20.910  34.319  1.00 14.800          C  
ATOM   1752  H   ALA A 113       1.184  18.732  35.553  1.00 12.580          H  
ATOM   1753  HA  ALA A 113      -0.519  20.092  33.767  1.00 12.730          H  
ATOM   1754 1HB  ALA A 113       1.285  21.772  33.663  1.00 17.760          H  
ATOM   1755 2HB  ALA A 113       1.054  21.174  35.324  1.00 17.760          H  
ATOM   1756 3HB  ALA A 113       2.421  20.588  34.352  1.00 17.760          H  
ATOM   1757  N   GLN A 114       1.983  18.607  32.266  1.00  9.910          N  
ATOM   1758  CA  GLN A 114       2.553  18.207  30.995  1.00  9.790          C  
ATOM   1759  C   GLN A 114       2.010  16.899  30.439  1.00  9.770          C  
ATOM   1760  O   GLN A 114       2.538  16.404  29.441  1.00  9.980          O  
ATOM   1761  CB  GLN A 114       4.067  18.098  31.126  1.00 13.750          C  
ATOM   1762  CG  GLN A 114       4.764  19.384  31.489  1.00 13.750          C  
ATOM   1763  CD  GLN A 114       4.544  20.455  30.472  1.00 13.750          C  
ATOM   1764  OE1 GLN A 114       4.791  20.276  29.277  1.00 13.750          O  
ATOM   1765  NE2 GLN A 114       4.051  21.590  30.934  1.00 13.750          N  
ATOM   1766  H   GLN A 114       2.447  18.292  33.123  1.00 11.890          H  
ATOM   1767  HA  GLN A 114       2.322  18.984  30.267  1.00 11.750          H  
ATOM   1768 1HB  GLN A 114       4.285  17.402  31.926  1.00 16.500          H  
ATOM   1769 2HB  GLN A 114       4.493  17.705  30.209  1.00 16.500          H  
ATOM   1770 1HG  GLN A 114       4.389  19.735  32.447  1.00 16.500          H  
ATOM   1771 2HG  GLN A 114       5.838  19.188  31.561  1.00 16.500          H  
ATOM   1772 1HE2 GLN A 114       3.866  22.353  30.312  1.00 16.500          H  
ATOM   1773 2HE2 GLN A 114       3.851  21.672  31.907  1.00 16.500          H  
ATOM   1774  N   LYS A 115       1.002  16.306  31.088  1.00  9.760          N  
ATOM   1775  CA  LYS A 115       0.438  15.031  30.650  1.00  9.990          C  
ATOM   1776  C   LYS A 115       1.496  13.926  30.529  1.00  9.780          C  
ATOM   1777  O   LYS A 115       1.533  13.207  29.524  1.00 10.150          O  
ATOM   1778  CB  LYS A 115      -0.287  15.205  29.309  1.00 13.890          C  
ATOM   1779  CG  LYS A 115      -1.437  16.205  29.350  1.00 13.890          C  
ATOM   1780  CD  LYS A 115      -2.138  16.306  28.003  1.00 13.890          C  
ATOM   1781  CE  LYS A 115      -3.259  17.341  28.031  1.00 13.890          C  
ATOM   1782  NZ  LYS A 115      -3.922  17.481  26.701  1.00 13.890          N  
ATOM   1783  H   LYS A 115       0.581  16.764  31.906  1.00 11.710          H  
ATOM   1784  HA  LYS A 115      -0.285  14.711  31.403  1.00 11.990          H  
ATOM   1785 1HB  LYS A 115       0.411  15.522  28.538  1.00 16.670          H  
ATOM   1786 2HB  LYS A 115      -0.696  14.245  28.996  1.00 16.670          H  
ATOM   1787 1HG  LYS A 115      -2.153  15.897  30.111  1.00 16.670          H  
ATOM   1788 2HG  LYS A 115      -1.045  17.186  29.626  1.00 16.670          H  
ATOM   1789 1HD  LYS A 115      -1.412  16.590  27.239  1.00 16.670          H  
ATOM   1790 2HD  LYS A 115      -2.555  15.336  27.739  1.00 16.670          H  
ATOM   1791 1HE  LYS A 115      -4.004  17.039  28.766  1.00 16.670          H  
ATOM   1792 2HE  LYS A 115      -2.846  18.307  28.323  1.00 16.670          H  
ATOM   1793 1HZ  LYS A 115      -4.656  18.173  26.760  1.00 16.670          H  
ATOM   1794 2HZ  LYS A 115      -3.240  17.773  26.013  1.00 16.670          H  
ATOM   1795 3HZ  LYS A 115      -4.319  16.594  26.424  1.00 16.670          H  
ATOM   1796  N   ILE A 116       2.345  13.788  31.551  1.00  9.440          N  
ATOM   1797  CA  ILE A 116       3.395  12.775  31.541  1.00  9.460          C  
ATOM   1798  C   ILE A 116       3.005  11.517  32.297  1.00  9.800          C  
ATOM   1799  O   ILE A 116       2.713  11.545  33.495  1.00  9.910          O  
ATOM   1800  CB  ILE A 116       4.693  13.327  32.140  1.00 13.240          C  
ATOM   1801  CG1 ILE A 116       5.165  14.513  31.317  1.00 13.240          C  
ATOM   1802  CG2 ILE A 116       5.754  12.237  32.185  1.00 13.240          C  
ATOM   1803  CD1 ILE A 116       6.277  15.319  31.957  1.00 13.240          C  
ATOM   1804  H   ILE A 116       2.232  14.420  32.350  1.00 11.330          H  
ATOM   1805  HA  ILE A 116       3.586  12.497  30.507  1.00 11.350          H  
ATOM   1806  HB  ILE A 116       4.496  13.681  33.126  1.00 15.880          H  
ATOM   1807 1HG1 ILE A 116       5.500  14.160  30.347  1.00 15.880          H  
ATOM   1808 2HG1 ILE A 116       4.322  15.168  31.161  1.00 15.880          H  
ATOM   1809 1HG2 ILE A 116       6.669  12.616  32.600  1.00 15.880          H  
ATOM   1810 2HG2 ILE A 116       5.429  11.394  32.787  1.00 15.880          H  
ATOM   1811 3HG2 ILE A 116       5.931  11.911  31.211  1.00 15.880          H  
ATOM   1812 1HD1 ILE A 116       6.508  16.143  31.307  1.00 15.880          H  
ATOM   1813 2HD1 ILE A 116       5.956  15.709  32.912  1.00 15.880          H  
ATOM   1814 3HD1 ILE A 116       7.166  14.719  32.104  1.00 15.880          H  
ATOM   1815  N   GLU A 117       2.997  10.413  31.565  1.00 10.200          N  
ATOM   1816  CA  GLU A 117       2.630   9.097  32.061  1.00 10.770          C  
ATOM   1817  C   GLU A 117       3.590   8.064  31.490  1.00 10.430          C  
ATOM   1818  O   GLU A 117       4.166   8.284  30.425  1.00 10.420          O  
ATOM   1819  CB  GLU A 117       1.194   8.739  31.654  1.00 14.850          C  
ATOM   1820  CG  GLU A 117       0.103   9.684  32.191  1.00 14.850          C  
ATOM   1821  CD  GLU A 117      -1.297   9.247  31.808  1.00 14.850          C  
ATOM   1822  OE1 GLU A 117      -1.417   8.247  31.139  1.00 14.850          O  
ATOM   1823  OE2 GLU A 117      -2.238   9.908  32.186  1.00 14.850          O  
ATOM   1824  H   GLU A 117       3.253  10.498  30.590  1.00 12.240          H  
ATOM   1825  HA  GLU A 117       2.713   9.087  33.148  1.00 12.920          H  
ATOM   1826 1HB  GLU A 117       1.119   8.737  30.567  1.00 17.820          H  
ATOM   1827 2HB  GLU A 117       0.962   7.730  31.996  1.00 17.820          H  
ATOM   1828 1HG  GLU A 117       0.183   9.736  33.276  1.00 17.820          H  
ATOM   1829 2HG  GLU A 117       0.277  10.684  31.795  1.00 17.820          H  
ATOM   1830  N   TRP A 118       3.731   6.928  32.165  1.00 10.410          N  
ATOM   1831  CA  TRP A 118       4.543   5.845  31.627  1.00 10.390          C  
ATOM   1832  C   TRP A 118       3.637   4.708  31.193  1.00 11.020          C  
ATOM   1833  O   TRP A 118       2.566   4.517  31.769  1.00 11.520          O  
ATOM   1834  CB  TRP A 118       5.552   5.301  32.626  1.00 14.550          C  
ATOM   1835  CG  TRP A 118       6.635   6.243  33.029  1.00 14.550          C  
ATOM   1836  CD1 TRP A 118       7.851   6.383  32.437  1.00 14.550          C  
ATOM   1837  CD2 TRP A 118       6.645   7.120  34.175  1.00 14.550          C  
ATOM   1838  NE1 TRP A 118       8.611   7.294  33.126  1.00 14.550          N  
ATOM   1839  CE2 TRP A 118       7.894   7.743  34.200  1.00 14.550          C  
ATOM   1840  CE3 TRP A 118       5.715   7.405  35.182  1.00 14.550          C  
ATOM   1841  CZ2 TRP A 118       8.244   8.629  35.194  1.00 14.550          C  
ATOM   1842  CZ3 TRP A 118       6.067   8.296  36.180  1.00 14.550          C  
ATOM   1843  CH2 TRP A 118       7.298   8.882  36.192  1.00 14.550          C  
ATOM   1844  H   TRP A 118       3.246   6.806  33.041  1.00 12.490          H  
ATOM   1845  HA  TRP A 118       5.085   6.210  30.774  1.00 12.470          H  
ATOM   1846 1HB  TRP A 118       5.031   4.987  33.526  1.00 17.460          H  
ATOM   1847 2HB  TRP A 118       6.028   4.407  32.213  1.00 17.460          H  
ATOM   1848  HD1 TRP A 118       8.171   5.846  31.556  1.00 17.460          H  
ATOM   1849  HE1 TRP A 118       9.555   7.565  32.894  1.00 17.460          H  
ATOM   1850  HE3 TRP A 118       4.739   6.931  35.185  1.00 17.460          H  
ATOM   1851  HZ2 TRP A 118       9.222   9.112  35.223  1.00 17.460          H  
ATOM   1852  HZ3 TRP A 118       5.341   8.509  36.964  1.00 17.460          H  
ATOM   1853  HH2 TRP A 118       7.546   9.574  36.998  1.00 17.460          H  
ATOM   1854  N   HIS A 119       4.058   3.958  30.179  1.00 11.170          N  
ATOM   1855  CA  HIS A 119       3.293   2.806  29.723  1.00 11.710          C  
ATOM   1856  C   HIS A 119       3.308   1.725  30.791  1.00 12.090          C  
ATOM   1857  O   HIS A 119       4.345   1.470  31.413  1.00 12.050          O  
ATOM   1858  CB  HIS A 119       3.862   2.238  28.418  1.00 16.180          C  
ATOM   1859  CG  HIS A 119       2.928   1.282  27.701  1.00 16.180          C  
ATOM   1860  ND1 HIS A 119       2.707  -0.040  28.095  1.00 16.180          N  
ATOM   1861  CD2 HIS A 119       2.153   1.480  26.610  1.00 16.180          C  
ATOM   1862  CE1 HIS A 119       1.841  -0.593  27.270  1.00 16.180          C  
ATOM   1863  NE2 HIS A 119       1.490   0.307  26.364  1.00 16.180          N  
ATOM   1864  H   HIS A 119       4.931   4.190  29.730  1.00 13.400          H  
ATOM   1865  HA  HIS A 119       2.256   3.094  29.549  1.00 14.050          H  
ATOM   1866 1HB  HIS A 119       4.109   3.054  27.738  1.00 19.410          H  
ATOM   1867 2HB  HIS A 119       4.782   1.699  28.636  1.00 19.410          H  
ATOM   1868  HD1 HIS A 119       3.044  -0.549  28.929  1.00 19.410          H  
ATOM   1869  HD2 HIS A 119       1.993   2.344  25.964  1.00 19.410          H  
ATOM   1870  HE1 HIS A 119       1.533  -1.629  27.410  1.00 19.410          H  
ATOM   1871  N   GLU A 120       2.169   1.086  31.002  1.00 12.600          N  
ATOM   1872  CA  GLU A 120       2.083   0.019  31.981  1.00 13.180          C  
ATOM   1873  C   GLU A 120       3.101  -1.078  31.706  1.00 13.200          C  
ATOM   1874  O   GLU A 120       3.278  -1.510  30.563  1.00 13.410          O  
ATOM   1875  CB  GLU A 120       0.676  -0.578  31.985  1.00 18.220          C  
ATOM   1876  CG  GLU A 120       0.452  -1.663  33.032  1.00 18.220          C  
ATOM   1877  CD  GLU A 120      -0.949  -2.179  33.045  1.00 18.220          C  
ATOM   1878  OE1 GLU A 120      -1.748  -1.699  32.278  1.00 18.220          O  
ATOM   1879  OE2 GLU A 120      -1.224  -3.057  33.823  1.00 18.220          O  
ATOM   1880  H   GLU A 120       1.349   1.351  30.471  1.00 15.120          H  
ATOM   1881  HA  GLU A 120       2.287   0.440  32.965  1.00 15.820          H  
ATOM   1882 1HB  GLU A 120      -0.052   0.213  32.162  1.00 21.860          H  
ATOM   1883 2HB  GLU A 120       0.462  -1.007  31.005  1.00 21.860          H  
ATOM   1884 1HG  GLU A 120       1.117  -2.502  32.830  1.00 21.860          H  
ATOM   1885 2HG  GLU A 120       0.699  -1.265  34.015  1.00 21.860          H  
ATOM   1886  N   GLY A 121       3.821  -1.485  32.753  1.00 13.160          N  
ATOM   1887  CA  GLY A 121       4.809  -2.559  32.667  1.00 13.410          C  
ATOM   1888  C   GLY A 121       6.173  -2.126  32.125  1.00 13.010          C  
ATOM   1889  O   GLY A 121       7.080  -2.954  32.006  1.00 13.310          O  
ATOM   1890  H   GLY A 121       3.650  -1.056  33.652  1.00 15.790          H  
ATOM   1891 1HA  GLY A 121       4.942  -2.994  33.657  1.00 16.090          H  
ATOM   1892 2HA  GLY A 121       4.411  -3.350  32.033  1.00 16.090          H  
ATOM   1893  N   GLY A 122       6.316  -0.844  31.799  1.00 12.500          N  
ATOM   1894  CA  GLY A 122       7.548  -0.309  31.233  1.00 12.270          C  
ATOM   1895  C   GLY A 122       8.412   0.443  32.241  1.00 12.050          C  
ATOM   1896  O   GLY A 122       8.487   0.069  33.416  1.00 12.050          O  
ATOM   1897  H   GLY A 122       5.526  -0.200  31.904  1.00 15.000          H  
ATOM   1898 1HA  GLY A 122       8.131  -1.120  30.796  1.00 14.720          H  
ATOM   1899 2HA  GLY A 122       7.288   0.353  30.416  1.00 14.720          H  
ATOM   1900  N   SER A 123       9.080   1.482  31.729  1.00 12.070          N  
ATOM   1901  CA  SER A 123      10.033   2.333  32.433  1.00 12.070          C  
ATOM   1902  C   SER A 123       9.471   2.876  33.736  1.00 12.270          C  
ATOM   1903  O   SER A 123      10.227   3.420  34.542  1.00 12.430          O  
ATOM   1904  OXT SER A 123       8.272   3.138  33.762  1.00 18.110          O  
ATOM   1905  CB  SER A 123      10.423   3.507  31.542  1.00 16.290          C  
ATOM   1906  OG  SER A 123      11.076   3.071  30.374  1.00 16.290          O  
ATOM   1907  H   SER A 123       8.917   1.684  30.757  1.00 14.480          H  
ATOM   1908  HA  SER A 123      10.923   1.737  32.656  1.00 14.480          H  
ATOM   1909 1HB  SER A 123       9.530   4.052  31.270  1.00 19.550          H  
ATOM   1910 2HB  SER A 123      11.068   4.189  32.093  1.00 19.550          H  
ATOM   1911  HG  SER A 123      11.973   2.785  30.667  1.00 19.550          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 -566.237 54.7811 439 -42.0491 13.4819 27.9683 224.872 -243.161 -0.62891 -4.45307 -193.23 -34.7419 -74.2529 -6.43375 -18.3426 -9.70556 0 -1.8081 6.23149 42.2987 107.868 -32.4583 27.5174 -38.4772 -12.3939 56.8595 -277.495
ASN:NtermProteinFull_1 -2.56738 0.24004 0.91941 -0.20361 0.01713 0.33496 0.63429 -0.84238 -0.00015 -0.00467 -0.27732 0.1493 0 0 0 -0.75007 0 0.01252 0.00506 0 2.71858 0 0 -0.93687 0 0.05071 -0.50045
TRP_2 -10.5419 1.57534 0.36439 -0.74826 0.21575 0.37256 1.82138 -2.06082 -0 -0 -0.46815 -0.30431 0 0 0 0 0 0.00889 0.01202 0 2.71889 -0.35672 0 1.6906 -0.19699 0.31555 -5.58176
THR_3 -2.11617 0.08648 1.189 -0.13385 0.06917 0.09231 0.27179 -0.78414 -0.00015 -0.00467 -0.16042 -1.05603 0 0 0 0 0 -0.00722 0.00598 0.04568 0 -0.35868 2.25386 -1.0874 -0.14737 0.54962 -1.29221
VAL_4 -6.05261 0.97022 2.4599 -0.28507 0.20788 0.05834 1.92265 -2.01658 -0 -0 -0.19008 0.31917 0 0 0 0 0 -0.04029 0.0082 0.12736 0 -0.2473 0 1.9342 -0.10629 1.17837 0.24807
PRO_5 -2.52186 0.34856 1.82234 -0.06609 0 0.04141 0.46979 -0.82739 -0 -0 -0.04455 0.59614 0 0 0 0 0 -0.10376 0.03306 0.16237 0 -0.1972 0 -2.4119 -0.0631 1.21204 -1.55015
GLU_6 -3.91647 0.42505 2.70834 -0.46793 0.26061 1.47237 0.84273 -1.42204 -0.02932 -0.16233 -0.32925 -2.78916 0 0 0 0 0 0.12263 0.03693 0 3.85407 -0.10513 0 -2.7348 0.10527 0.38142 -1.747
LEU_7 -8.84118 1.11221 1.85202 -0.51298 0.20447 0.14915 1.28458 -2.15796 -0.02932 -0.16233 -0.0294 -0.03239 0 0 0 0 0 0.11738 0.03138 1.04753 0 -0.00969 0 0.18072 0.57056 0.28784 -4.93743
THR_8 -4.38051 0.58737 4.45326 -0.2357 0.23401 0.09584 2.66347 -2.39536 -0.03137 -0.2059 -2.82793 -1.09771 0 0 0 0 0 0.2434 1e-05 1.34703 0 0.44212 2.29071 -1.0874 0.60178 0.48379 1.18093
LEU_9 -6.27307 0.74343 4.34783 -0.7106 0.28481 0.2824 2.43069 -2.69915 -0 -0 -1.45711 0.14255 0 0 0 0 0 -0.05063 0.03137 0.50923 0 -0.07382 0 0.18072 0.42226 0.51143 -1.37767
ASP_10 -3.00198 0.18234 3.44208 -0.11323 0.00901 0.34741 1.42547 -1.75277 -0.02233 -0.12937 -0.78701 -0.36076 0 0 0 0 0 -0.0232 0.00454 0 1.70775 0.14285 0 -2.3716 0.19729 0.45318 -0.65032
ILE_11 -6.40984 0.86502 3.14468 -0.55734 0.35934 0.14281 2.50855 -2.47867 -0.01053 -0.07293 -1.46642 0.29826 0 0 0 0 0 0.03794 0.27309 1.77987 0 -0.19999 0 0.73287 -0.14662 0.51331 -0.68658
PHE_12 -11.9171 1.26506 3.97541 -1.02774 0.08365 0.34489 3.29663 -3.35981 -0 -0 -2.61399 -0.08102 0 0 0 0 0 0.01779 0.39084 0 1.82781 -0.52845 0 1.0402 0.14701 0.51039 -6.6284
ASN_13 -7.28696 0.50802 6.10529 -0.17623 0.05871 0.26698 2.75675 -3.31647 -0.00904 -0.07653 -2.42574 -0.3059 0 0 0 -0.75007 0 0.00837 0.26727 0 1.4793 0.26956 0 -0.93687 0.12734 0.59076 -2.84546
ALA_14 -3.15263 0.15989 3.72186 -0.02158 0 0 1.92721 -2.00529 -0 -0 -1.53945 -0.36339 0 0 -0.6609 0 0 0.17581 0 0 0 -0.34272 0 1.8394 -0.23393 0.52706 0.03135
THR_15 -6.88731 0.75759 4.74794 -0.19975 0.11893 0.07218 3.19561 -2.91922 -0.02599 -0.2506 -3.47251 -0.20998 0 0 0 0 0 0.04134 0.05368 0.14045 0 0.01655 2.28812 -1.0874 0.07464 0.37668 -3.16903
TYR_16 -7.91949 0.72899 3.78108 -1.00819 0.07259 0.38993 2.60203 -2.63228 -0.00955 -0.06766 -1.50613 -0.2658 0 0 0 0 0 0.10926 0.00037 0 1.95549 -0.35474 0.00157 1.2797 0.33404 0.44953 -2.05927
LEU_17 -4.6546 0.23156 3.41219 -0.50664 0.21009 0.14017 1.27098 -1.90389 -0 -0 -1.35714 0.16397 0 0 0 0 0 0.1002 0.04713 0.15882 0 -0.09004 0 0.18072 -0.18289 0.34293 -2.43643
ASN_18 -5.0167 0.51052 4.62846 -0.17 0.00267 0.24727 2.53469 -2.54507 -0 -0 -1.97674 -0.458 0 0 -0.6609 0 0 -0.02312 0.047 0 2.14519 0.15379 0 -0.93687 0.17953 0.46826 -0.87001
LEU_19 -5.31533 0.39504 1.75694 -0.68525 0.16942 0.25595 1.51912 -1.70681 -0 -0 -0.92377 0.08449 0 0 0 0 0 -0.05598 0.03981 0.99034 0 -0.22921 0 0.18072 0.26195 0.54675 -2.71585
THR_20 -2.48672 0.12747 2.28324 -0.14546 0.09126 0.10158 1.04416 -1.26337 -0.01188 -0.08948 -0.59471 -1.2386 0 0 0 0 0 -0.02241 0.16949 0.03891 0 -0.28051 2.25861 -1.0874 -0.06419 0.35995 -0.81007
GLY_21 -1.95254 0.07702 2.17423 -0.00023 0 0 1.00168 -1.10469 -0 -0 -0.33906 -0.16711 0 0 0 0 0 -0.10682 0 0 0 -1.05022 0 0.83697 0.08256 0.26833 -0.27988
GLU_22 -0.9506 0.02573 1.03422 -0.23502 0.0432 0.39239 0.08031 -0.45352 -0 -0 -0.04479 -0.49062 0 0 0 0 0 0.06195 0.00017 0 2.90761 0.28063 0 -2.7348 0.3607 0.3778 0.65535
ILE_23 -4.54259 0.7805 0.78566 -0.51312 0.54266 0.10729 0.91903 -1.20464 -0 -0 -0.12972 0.32241 0 0 0 0 0 0.05046 0.0419 0.43723 0 -0.45441 0 0.73287 0.05164 0.69887 -1.37396
ASP_24 -3.37372 0.25753 4.81823 -0.23681 0.10614 0.76635 2.74132 -2.11815 -0 -0 -3.6486 -1.2472 0 0 -0.70264 0 0 -0.07087 0.01299 0 2.03816 -0.75606 0 -2.3716 -0.46251 0.58253 -3.6649
ASP_25 -2.9346 0.13726 3.95557 -0.11954 0.02277 0.37457 1.39603 -1.79315 -0.00747 -0.05317 -0.98 -0.43733 0 0 0 -0.38094 0 -0.13021 0.05507 0 1.89042 -0.01417 0 -2.3716 -0.17644 0.39113 -1.17577
LEU_26 -2.18869 0.25506 2.92404 -0.49657 0.21459 0.13684 1.21503 -1.22976 -0 -0 -1.75951 0.12278 0 0 -0.70264 0 0 0.00716 0.00281 0.17269 0 -0.16591 0 0.18072 -0.21649 0.38162 -1.14621
GLU_27 -1.97216 0.14509 2.64321 -0.20311 0.02726 0.2997 1.02247 -1.13053 -0 -0 -0.47973 -0.55431 0 0 0 0 0 -0.02791 0.02879 0 2.91805 -0.06686 0 -2.7348 0.06953 0.19189 0.17658
PHE_28 -7.05107 1.13694 3.46816 -0.63898 0.02794 -0.03152 2.73972 -2.34531 -0.0001 -0.00159 -0.41094 -0.25082 0 0 0 0 0 0.01846 0.03487 0 3.48843 0.0171 0 1.0402 0.14938 0.49778 1.88865
ARG_29 -5.07382 0.48678 3.51836 -0.71474 0.13752 0.51006 2.11672 -1.94024 -0 -0 -1.05789 0.4947 0 0 0 0 0 -0.20424 0.12357 1.70444 0 0.01347 0 -1.2888 0.25802 0.79685 -0.11927
SER_30 -4.44451 0.63681 5.00307 -0.02936 0.00147 0.04778 1.94109 -2.36825 -0.00747 -0.05317 -0.89327 -1.01773 0 0 0 -0.38094 0 0.09514 0.07932 0.15656 0 -0.29133 0.60011 -0.77834 0.12531 0.57952 -0.99822
GLU_31 -2.88034 0.37996 3.74573 -0.31205 0.06604 0.33813 1.58905 -1.72212 -0.00318 -0.03288 -0.57641 -0.48949 0 0 0 0 0 0.01906 0.01078 0 3.08399 0.02043 0 -2.7348 -0.03635 0.38182 0.84737
LYS_32 -2.46919 0.10251 2.60166 -0.30327 0.02623 0.1353 0.75574 -1.20813 -0.0001 -0.00159 0.0182 -0.01066 0 0 0 0 0 -0.0652 0.00154 1.74441 0 -0.055 0 -1.5107 -0.03799 0.25111 -0.02512
LEU_33 -5.89069 0.28919 5.35152 -0.51861 0.20185 0.15837 2.55115 -2.63309 -0.0023 -0.0161 -3.20982 0.07947 0 0 0 0 0 0.02207 0.05654 0.11531 0 -0.06132 0 0.18072 -0.45962 0.28966 -3.49569
HIS_D_34 -5.51196 0.50163 6.10864 -0.67695 0.01617 0.67162 2.8962 -3.01376 -0.00362 -0.03133 -2.56469 -0.28476 0 0 0 0 0 0.03618 0 0 1.49131 -0.35848 0 -0.45461 0.09319 0.48674 -0.59849
ASN_35 -3.03183 0.13896 3.49601 -0.17957 0.03079 0.2666 1.05549 -1.71326 -0.00318 -0.03288 -1.09928 -0.34454 0 0 0 0 0 -0.00753 0.00575 0 1.4188 0.32378 0 -0.93687 0.28136 0.36342 0.03204
THR_36 -4.12146 0.27736 4.30904 -0.19401 0.10954 0.07049 1.62579 -2.11694 -0.01246 -0.13081 -1.06147 -0.39477 0 0 0 0 0 -0.01473 0.00077 0.07292 0 -0.02787 2.33754 -1.0874 0.0947 0.19503 -0.06875
THR_37 -5.87413 0.34402 5.14249 -0.2055 0.13231 0.0759 3.07276 -2.85928 -0.00067 -0.02503 -3.78378 -0.09244 0 0 0 0 0 -0.02957 0 0.08031 0 0.00281 2.30932 -1.0874 0.11003 0.24306 -2.44477
VAL_38 -5.62824 0.39859 4.52233 -0.31408 0.22786 0.07203 2.55747 -2.71025 -0.0023 -0.0161 -2.39127 -0.12224 0 0 0 0 0 -0.05073 0.00749 0.03937 0 -0.34186 0 1.9342 0.02129 0.37311 -1.42332
GLU_39 -4.42848 0.192 4.838 -0.61228 0.12497 1.11784 2.11386 -2.34599 -0.00362 -0.03133 -1.9456 -0.6841 0 0 0 0 0 -0.02124 0.024 0 3.46123 -0.22932 0 -2.7348 -0.23873 0.35818 -1.04542
LEU_40 -8.30459 1.00371 4.40635 -0.49242 0.26067 0.1182 2.96638 -2.9082 -0 -0 -2.29742 0.21504 0 0 0 0 0 0.08876 0.05902 0.33576 0 -0.29874 0 0.18072 -0.38001 0.4336 -4.61317
ALA_41 -5.88586 0.45176 4.34508 -0.02278 0 0 2.84107 -2.90824 -0 -0 -1.9588 -0.35906 0 0 0 0 0 0.07717 0 0 0 -0.30789 0 1.8394 -0.43665 0.45196 -1.87284
ILE_42 -5.67921 0.3552 5.49759 -0.49168 0.33096 0.09937 2.66693 -2.84668 -0 -0 -2.36936 0.00254 0 0 0 0 0 0.01606 0.04998 0.53671 0 -0.44188 0 0.73287 -0.27996 0.35251 -1.46806
LEU_43 -7.35151 0.65827 4.72974 -0.47213 0.21276 0.11103 2.71737 -2.81935 -0.00497 -0.02473 -2.36958 0.20491 0 0 0 0 0 -0.01334 0.06189 0.32892 0 -0.27393 0 0.18072 -0.15833 0.52928 -3.75298
ILE_44 -9.65378 0.9902 4.1921 -0.49658 0.34226 0.10004 3.02961 -3.19846 -0.01006 -0.06164 -2.78003 0.02518 0 0 0 0 0 -0.04617 0.00745 0.50639 0 -0.41728 0 0.73287 -0.123 0.58811 -6.27279
ASP_45 -4.2658 0.11902 5.53092 -0.10536 0.00784 0.31926 2.26301 -2.60648 -0.00451 -0.06138 -2.02793 -0.32347 0 0 0 0 0 -0.04261 0.01404 0 1.72139 0.2622 0 -2.3716 -0.02661 0.47355 -1.1245
ASN_46 -4.41789 0.08822 5.18318 -0.17944 0.03323 0.26553 2.27205 -2.51454 -0 -0 -3.00775 -0.27853 0 0 0 0 0 0.0103 0.00097 0 1.50053 0.32491 0 -0.93687 0.03132 0.27985 -1.34492
ILE_47 -9.17529 1.37826 3.95395 -0.51394 0.40167 0.1046 2.80653 -2.96372 -0 -0 -2.59176 -0.06134 0 0 0 0 0 -0.04064 0.07608 0.61498 0 -0.4806 0 0.73287 0.11339 0.34264 -5.30233
ASN_48 -6.21944 0.53707 5.90564 -0.30405 0.00627 0.57016 2.70563 -3.12308 -0.01665 -0.14207 -2.77086 -0.10585 0 0 0 0 0 -0.00526 0.00121 0 2.37026 0.55289 0 -0.93687 0.42269 0.50455 -0.04774
ASN_49 -4.51261 0.1879 5.6086 -0.18099 0.04786 0.26865 2.27161 -2.72678 -0.01006 -0.06164 -2.23123 -0.33499 0 0 0 0 0 0.07667 0.00073 0 1.43894 0.32848 0 -0.93687 0.44428 0.40651 0.08508
THR_50 -4.77822 0.39288 5.81889 -0.20307 0.13621 0.07336 2.9049 -2.72228 -0 -0 -3.17214 -0.04876 0 0 0 0 0 -0.01779 0.00387 0.05735 0 -0.02471 2.28816 -1.0874 0.13516 0.3062 0.06261
LEU_51 -6.56507 0.47797 3.37613 -0.48816 0.17987 0.12093 1.92453 -2.42308 -0 -0 -1.54169 0.21747 0 0 0 0 0 0.12374 0.00477 0.27114 0 -0.30564 0 0.18072 -0.09684 0.39413 -4.14908
VAL_52 -4.29322 0.30059 4.31131 -0.29316 0.1508 0.06307 2.10428 -2.28347 -0.01923 -0.08263 -1.87673 -0.07339 0 0 0 0 0 -0.05558 0.00828 0.04119 0 -0.39948 0 1.9342 -0.14946 0.38361 -0.22903
ASN_53 -3.98104 0.29896 4.83078 -0.18049 0.04147 0.26811 2.7435 -2.35068 -0.00717 -0.05596 -2.48175 -0.30952 0 0 0 0 0 -0.00192 6e-05 0 1.46007 0.10208 0 -0.93687 0.00439 0.33406 -0.22192
LEU_54 -6.34214 0.5273 5.44851 -0.70824 0.22854 0.31085 2.78461 -2.9258 -0 -0 -2.78273 -0.01142 0 0 0 0 0 -0.12218 0.00412 1.2947 0 -0.16431 0 0.18072 -0.13131 0.5284 -1.88038
GLU_55 -5.5699 0.42486 7.1873 -0.65163 0.19425 1.21974 3.11875 -3.06827 -0 -0 -3.49842 -0.66821 0 0 0 -0.78321 0 -0.01591 0.02811 0 3.64523 -0.3382 0 -2.7348 -0.4019 0.46215 -1.45005
TRP_56 -5.65077 0.58643 4.07339 -1.0352 0.03168 0.30237 2.36949 -2.36576 -0.01923 -0.08263 -1.7803 -0.41474 0 0 0 0 0 0.0201 0.00439 0 1.74389 -0.26312 0 1.6906 -0.3178 0.47516 -0.63204
LEU_57 -5.87174 0.34147 4.6728 -0.48946 0.2389 0.1167 2.16704 -2.5397 -0 -0 -1.39368 0.2289 0 0 0 0 0 -0.0321 0.01433 0.33002 0 -0.28317 0 0.18072 -0.16513 0.51416 -1.96996
ASN_58 -5.61574 0.20978 6.56437 -0.16821 0.01185 0.24503 2.97045 -3.09434 -0 -0 -3.68138 -0.33219 0 0 0 0 0 0.00485 0.0014 0 1.42499 0.51325 0 -0.93687 -0.07344 0.33483 -1.62137
ARG_59 -5.51925 0.22259 6.8935 -0.4342 0.04564 0.21387 3.09315 -2.8962 -0 -0 -3.86362 0.32621 0 0 0 -0.78321 0 0.03504 0.13379 2.06562 0 -0.0876 0 -1.2888 -0.10926 0.34883 -1.6039
ILE_60 -6.13253 0.50767 4.43786 -0.5156 0.39908 0.10535 2.70546 -2.63789 -0 -0 -2.26772 -0.00945 0 0 0 0 0 -0.06028 0.0296 0.5055 0 -0.47309 0 0.73287 -0.16405 0.4456 -2.39163
GLU_61 -5.21166 0.30317 6.58935 -0.21914 0.02329 0.28932 2.44194 -2.87778 -0 -0 -3.47457 -0.58742 0 0 0 0 0 -0.03721 0.25725 0 3.01739 -0.30827 0 -2.7348 -0.28061 0.45737 -2.35238
THR_62 -4.22514 0.19632 5.50625 -0.19915 0.10044 0.07114 2.57419 -2.50505 -0 -0 -3.10766 -0.07586 0 0 0 0 0 0.02253 0.00679 0.05826 0 -0.01534 2.28753 -1.0874 -0.23869 0.29204 -0.33879
TYR_63 -4.4462 0.18532 4.64262 -0.97005 0.06702 0.34239 2.21234 -2.38246 -0 -0 -1.88983 -0.28526 0 0 -0.66092 0 0 -0.00599 0.04458 0 1.74063 -0.41962 0.00015 1.2797 0.14107 0.16319 -0.24131
VAL_64 -4.22961 0.25436 3.82193 -0.30695 0.19903 0.06937 1.92886 -2.14371 -0 -0 -1.78376 -0.11119 0 0 0 0 0 -0.06902 0.00385 0.05558 0 -0.33431 0 1.9342 0.03392 0.15876 -0.5187
LYS_65 -4.28847 0.46284 5.6691 -0.2967 0.02919 0.13445 2.21849 -2.44087 -0 -0 -3.20865 -0.01416 0 0 0 0 0 -0.06938 0.09549 1.7089 0 -0.06788 0 -1.5107 -0.31529 0.35117 -1.54247
SER_66 -3.44944 0.45401 4.66398 -0.04154 0.00012 0.06032 2.61345 -2.1947 -0.01214 -0.11999 -2.68285 -0.59053 0 0 -0.66092 0 0 -0.10573 0.41888 0.15195 0 -0.32592 1.91783 -0.77834 -0.54512 0.46751 -0.75918
GLY_67 -1.69413 0.33398 2.47248 -5e-05 0 0 1.29028 -1.21498 -0 -0 -0.61015 -0.42844 0 0 0 0 0 -0.11117 0 0 0 0.42964 0 0.83697 -0.20047 0.25434 1.35831
GLY_68 -1.80057 0.34336 2.33841 -6e-05 0 0 1.39202 -1.18109 -0 -0 -1.09702 -0.39383 0 0 0 0 0 -0.12577 0 0 0 0.33466 0 0.83697 0.02924 0.10194 0.77825
TYR_69 -4.46157 0.2873 2.96913 -0.86445 0.06188 0.17543 1.43366 -1.76785 -0.01214 -0.11999 -0.75959 -0.36545 0 0 0 0 0 -0.03238 0.10209 0 1.95214 0.04775 3e-05 1.2797 -0.34645 0.14559 -0.27516
ILE_70 -6.91726 0.99593 2.58934 -0.55453 0.25896 0.16375 0.84782 -2.03667 -0 -0 -0.22011 0.01189 0 0 0 0 0 -0.05588 0.31073 3.21599 0 -0.78665 0 0.73287 -0.42861 0.92826 -0.94416
PRO_71 -4.16076 0.63248 2.69024 -0.19124 0.00231 0.1372 1.53756 -1.22905 -0 -0 -2.16324 0.11523 0 0 -0.39494 0 0 0.03888 0.00661 0.46622 0 -1.01953 0 -2.4119 -0.15642 1.09055 -5.00978
GLU_72 -2.97932 0.08438 3.66458 -0.38011 0.11212 0.51411 1.26788 -1.50772 -0 -0 -1.98811 -0.49259 0 0 0 -1.07353 0 -0.01521 0.04618 0 4.15932 0.19235 0 -2.7348 -0.11875 0.3243 -0.9249
ALA_73 -3.58677 0.72442 1.63166 -0.02463 4e-05 0 0.66871 -1.30235 -0 -0 0.16832 -0.19747 0 0 0 0 0 0.01721 0 0 0 -0.15618 0 1.8394 -0.48005 0.73899 0.0413
PRO_74 -3.99079 0.53724 2.08061 -0.12268 0.00031 0.09127 0.47045 -0.89788 -0.00632 -0.07133 -0.10128 0.25007 0 0 0 0 0 0.06568 0.02882 0.10694 0 -1.18768 0 -2.4119 -0.62812 0.86245 -4.92412
ARG_75 -2.1493 0.05571 3.23372 -0.59845 0.1068 0.3864 1.19121 -1.2567 -0 -0 -1.5539 -0.12885 0 0 0 -1.07353 0 -0.01713 0.06886 2.44502 0 -0.18837 0 -1.2888 0.68088 0.40803 0.3216
ASP_76 -3.51282 0.11982 5.57033 -0.25762 0.1866 0.8674 2.12359 -2.23464 -0.02749 -0.09504 -3.10745 -4.00752 0 0 -0.53696 -0.70165 0 -0.04946 0.48375 0 2.14176 -0.36124 0 -2.3716 1.00571 0.63049 -4.13405
GLY_77 -2.15535 0.08388 2.77558 -5e-05 0 0 0.909 -1.36973 -0 -3e-05 0.28334 -0.39426 0 0 0 0 0 -0.19175 0 0 0 -1.42272 0 0.83697 -0.43667 0.5396 -0.5422
GLN_78 -6.11135 0.3708 5.13457 -0.6119 0.1226 0.66626 1.67283 -2.54173 -0.05818 -0.39502 -2.06732 -0.64003 0 0 -0.53696 -0.66179 0 -0.01025 0.20934 0 2.25729 -0.06762 0 -0.18838 -0.57501 0.28864 -3.74321
ALA_79 -5.34365 0.58362 2.93222 -0.02466 4e-05 0 2.52341 -2.15866 -0.04137 -0.28423 -2.2646 -0.29106 0 0 -0.8345 0 0 -0.03479 0 0 0 0.14774 0 1.8394 -0.00448 0.24441 -3.01116
TYR_80 -9.88503 1.11098 2.84215 -0.57278 0.05986 0.28992 1.34945 -2.37709 -0 -0 -2.1544 -0.19516 0 0 0 -0.70165 0 0.09567 0.03856 0 1.98948 -0.36081 0.00516 1.2797 -0.12627 0.33952 -6.97273
VAL_81 -5.83174 0.60996 2.53013 -0.30899 0.16385 0.06335 2.37033 -2.09764 -0.00322 -0.00993 -2.66886 -0.35978 0 0 0 0 0 -0.00556 0.00217 0.14765 0 -0.43821 0 1.9342 -0.35097 0.50806 -3.74518
ARG_82 -4.50548 0.44299 1.58555 -0.61776 0.08378 0.40479 0.30671 -0.90953 -0 -0 -0.25729 0.42364 0 0 0 0 0 0.07038 0.10087 2.19343 0 -0.04241 0 -1.2888 -0.26499 0.3942 -1.8799
LYS_83 -3.64593 0.31486 5.1205 -0.40798 0.05519 0.21092 2.40702 -2.14157 -0.00322 -0.00993 -3.99262 0.34589 0 0 0 -0.50159 0 0.09186 0.07338 2.22738 0 -0.07165 0 -1.5107 0.39253 0.31737 -0.72829
ASP_84 -1.84962 0.18805 3.27564 -0.13024 0.03316 0.41307 1.26567 -1.22039 -0 -0 -2.49794 -0.90084 0 0 0 -0.50159 0 -0.06142 0.10668 0 2.44746 -0.5896 0 -2.3716 0.19615 0.34196 -1.85542
GLY_85 -2.50686 0.2783 2.09269 -6e-05 0 0 0.4796 -1.12882 -0 -0 -0.39207 -0.35906 0 0 0 0 0 -0.14391 0 0 0 -1.50841 0 0.83697 -0.73107 0.46255 -2.62015
GLU_86 -4.51404 0.36966 5.45457 -0.42014 0.00887 0.61244 3.06543 -2.47751 -0 -0 -3.51073 -1.17645 0 0 -1.03496 0 0 -0.01901 0.10747 0 2.8566 0.36659 0 -2.7348 -0.04845 0.84275 -2.25171
TRP_87 -10.8162 1.55638 4.16796 -0.9044 0.04843 0.37799 2.33826 -3.04243 -0 -0 -3.23955 -0.07252 0 0 -1.4299 0 0 -0.0138 0.00013 0 1.48836 -0.36481 0 1.6906 0.38691 1.0009 -6.82771
VAL_88 -5.52213 0.59157 3.64119 -0.27371 0.19185 0.05629 2.77337 -2.35051 -0 -0 -2.53787 -0.2556 0 0 0 0 0 -0.07225 0.02569 0.3243 0 -0.80543 0 1.9342 -0.24987 0.6457 -1.88321
LEU_89 -5.91138 0.53944 3.16208 -0.53342 0.17731 0.12785 2.22891 -2.13153 -3e-05 -0.00013 -1.03958 0.26611 0 0 0 0 0 0.03774 0.00108 0.40153 0 -0.1427 0 0.18072 -0.43949 0.41016 -2.66532
LEU_90 -8.39559 1.46186 3.90613 -0.7321 0.3986 0.32799 3.23873 -2.87465 -0 -0 -2.4145 0.05564 0 0 0 0 0 -0.09497 0.05198 0.96078 0 -0.18289 0 0.18072 -0.26108 0.61826 -3.75509
SER_91 -3.41872 0.33213 3.5873 -0.02869 3e-05 0.04602 1.43236 -1.75035 -0.01401 -0.09017 0.13337 -0.93246 0 0 0 0 0 -0.13857 0.00154 0.16712 0 -0.25129 0.60878 -0.77834 -0.24293 0.68114 -0.65573
THR_92 -2.87031 0.3266 3.0717 -0.12875 0.09237 0.07515 1.87762 -1.60594 -0 -0 -0.58072 -0.96781 0 0 0 0 0 -0.04819 0.22986 0.08272 0 -0.15519 2.25343 -1.0874 -0.45957 0.50161 0.60719
PHE_93 -4.18158 0.57555 1.78181 -0.79815 0.03863 0.41252 1.34679 -1.3415 -3e-05 -0.00013 -1.46829 0.03215 0 0 0 0 0 0.06414 0.08809 0 3.75605 -0.07653 0 1.0402 -0.41399 0.72902 1.58474
LEU_94 -7.01475 0.75987 1.74811 -0.4522 0.14821 0.09492 1.32256 -1.79241 -0 -0 -0.00852 0.09589 0 0 0 0 0 0.0045 0.20518 0.58793 0 -0.28677 0 0.18072 -0.28352 0.86745 -3.82284
VAL_95 -3.1012 0.58375 1.21779 -0.33216 0.50822 0.07963 0.75758 -1.01819 -0 -0 -0.25614 -0.93249 0 0 0 0 0 0.27624 0.01763 0.86909 0 0.18881 0 1.9342 0.02506 1.16814 1.98597
PRO_96 -3.1206 0.41863 0.95584 -0.20931 0.01055 0.15425 0.11414 -0.59802 -0 -0 -0.27142 -0.00616 0 0 0 0 0 0.02439 0.00308 0.349 0 -0.84728 0 -2.4119 0.01424 1.11866 -4.30191
ARG_97 -4.34621 0.40106 3.38022 -0.94488 0.28754 0.41076 1.47738 -1.55799 -0 -0 -1.6863 0.51402 0 0 -1.02809 0 0 -0.02977 0.15046 2.97996 0 -0.09584 0 -1.2888 -0.29213 0.64029 -1.02832
GLY_98 -1.3097 0.05615 2.13721 -0.00032 0 0 0.80964 -0.97898 -0 -0 -1.11045 -0.19051 0 0 0 0 0 -0.07157 0 0 0 -1.11289 0 0.83697 0.59141 0.3648 0.02176
SER_99 -0.8071 0.10079 1.31517 -0.02692 1e-05 0.02246 0.37739 -0.61812 -0.00819 -0.08263 0.28543 -0.30387 0 0 0 0 0 -0.05245 0.00299 0.43571 0 0.0296 0.60062 -0.77834 0.49111 0.0912 1.07484
GLY_100 -0.76577 0.03084 1.05612 -8e-05 0 0 0.28385 -0.51646 -0.00092 -0.01219 0.18674 -0.38425 0 0 0 0 0 -0.1032 0 0 0 -1.52309 0 0.83697 -0.52659 0.10195 -1.33608
GLY_101 -2.07079 0.13149 3.07155 -0.00024 0 0 1.96642 -1.42327 -0.00819 -0.08263 -1.9906 -0.17985 0 0 -1.02809 0 0 -0.05924 0 0 0 -1.5086 0 0.83697 -0.2429 0.29371 -2.29425
SER_102 -3.90439 0.41944 3.80792 -0.03994 0.0097 0.07086 2.06768 -1.78239 -9e-05 -0.00044 -1.53086 -1.13552 0 0 -1.36143 0 0 -0.06298 0.00982 0.38855 0 -0.24877 0.79044 -0.77834 -0.29178 0.75698 -2.81554
GLY_103 -0.94932 0.0911 1.19718 -5e-05 0 0 0.55362 -0.60912 -0.00092 -0.01219 0.15073 -0.42131 0 0 0 0 0 -0.18879 0 0 0 -1.42833 0 0.83697 -0.8832 0.55722 -1.10642
GLY_104 -1.26374 0.20482 1.86271 -8e-05 0 0 0.75307 -0.88416 -0.03184 -0.15455 -0.35447 -0.34721 0 0 -0.65337 0 0 -0.15396 0 0 0 -1.53752 0 0.83697 -0.51045 0.08084 -2.15294
SER_105 -3.37508 0.32463 3.6842 -0.02447 0 0.01994 1.59059 -1.63192 -0.03193 -0.15499 -2.12997 -0.05336 0 0 -0.70806 0 0 0.04486 0.0156 0.79859 0 -0.20865 0.60199 -0.77834 -0.22659 0.32538 -1.91758
GLY_106 -2.93443 0.31788 4.13502 -0.0005 0 0 2.34149 -1.8508 -0 -0 -2.88688 -0.20949 0 0 -1.07449 0 0 -0.09445 0 0 0 -0.11993 0 0.83697 -0.20241 0.56656 -1.17547
LEU_107 -4.47872 0.47736 3.21115 -0.47108 0.23015 0.1173 2.16686 -1.84555 -0 -0 -1.21501 0.17819 0 0 0 0 0 -0.02812 0.00667 0.28503 0 -0.31515 0 0.18072 -0.12576 0.58633 -1.03962
ASN_108 -2.89725 0.21123 3.54943 -0.1789 0.0348 0.27071 1.06426 -1.68497 -0 -0 -0.58235 -0.33038 0 0 0 0 0 -0.08185 0.00216 0 1.48232 0.11153 0 -0.93687 -0.25043 0.42636 0.20981
ASP_109 -4.56255 0.36499 5.68064 -0.10291 0.00014 0.29974 2.84124 -2.66164 -0 -0 -3.44187 -0.68283 0 0 -1.07449 0 0 0.10587 0.04673 0 2.49069 -0.18202 0 -2.3716 -0.17924 0.37967 -3.04944
ILE_110 -8.29194 0.55469 5.14481 -0.65272 0.45848 0.14759 3.19317 -2.96991 -0.00781 -0.07072 -2.36367 0.23327 0 0 0 0 0 -0.05931 0.0091 0.5801 0 -0.45223 0 0.73287 -0.12569 0.64359 -3.29632
PHE_111 -9.44838 1.33689 4.12432 -0.56203 0.3438 0.24099 3.02908 -3.02278 -0 -0 -2.93201 -0.09231 0 0 0 0 0 0.15991 0.08377 0 4.27096 -0.05662 0 1.0402 -0.09407 0.93302 -0.64524
GLU_112 -3.1603 0.18634 4.2667 -0.20411 0.02013 0.26395 1.61724 -2.00096 -0 -0 -1.00158 -0.56106 0 0 0 0 0 -0.04021 0.07758 0 3.06338 -0.19574 0 -2.7348 -0.27254 0.72605 0.05008
ALA_113 -3.03891 0.13119 2.86485 -0.02272 0 0 1.62812 -1.70618 -0 -0 -0.73989 -0.34669 0 0 0 0 0 -0.0625 0 0 0 -0.31998 0 1.8394 -0.46885 0.31432 0.07217
GLN_114 -5.26752 0.48067 3.90149 -0.70827 0.10891 0.78371 1.83225 -2.05164 -0.00781 -0.07072 -1.36882 -0.60555 0 0 0 0 0 -0.0625 0.00461 0 2.19727 -0.14915 0 -0.18838 -0.57693 0.32437 -1.42401
LYS_115 -2.49406 0.15892 3.13015 -0.33553 0.06299 0.21732 1.17478 -1.42796 -2e-05 -6e-05 -1.18137 -0.36992 0 0 0 0 0 -0.08119 0.01696 1.56182 0 -0.17685 0 -1.5107 -0.41367 0.25562 -1.41279
ILE_116 -8.26007 1.357 1.15401 -0.4965 0.47519 0.11148 1.31853 -1.76382 -0 -0 -0.99919 0.06876 0 0 0 0 0 -0.05138 0.0201 0.40894 0 -0.64489 0 0.73287 -0.38682 0.30181 -6.654
GLU_117 -2.51555 0.11883 1.54256 -0.19493 0.02752 0.2842 0.54486 -0.97893 -2e-05 -6e-05 -0.07954 -0.62446 0 0 0 0 0 0.03113 0.01376 0 3.17934 -0.03134 0 -2.7348 -0.26739 0.31178 -1.37303
TRP_118 -4.05551 0.60172 1.04296 -0.86151 0.02252 0.54831 0.25585 -1.05498 -0 -0 0.01972 -0.09149 0 0 0 0 0 0.00356 0.00189 0 2.73755 -0.36031 0 1.6906 0.1248 0.31673 0.9424
HIS_D_119 -3.26395 0.15299 3.41568 -0.46434 0.02228 0.33415 2.00384 -1.72786 -0.00996 -0.11379 -1.95767 -0.2707 0 0 -0.88147 0 0 -0.04278 0.17541 0 1.50186 -0.06975 0 -0.45461 -0.11755 0.37026 -1.39796
GLU_120 -1.9564 0.21366 2.58905 -0.29012 0.0557 0.34764 1.05938 -1.19028 -0 -0 -0.35546 -0.26061 0 0 -0.88147 0 0 -0.0688 0.00255 0 2.72803 -0.06396 0 -2.7348 -0.55359 0.18852 -1.17095
GLY_121 -0.93338 0.04406 1.2548 -5e-05 0 0 0.37845 -0.59459 -0 -0 0.10532 -0.39293 0 0 0 0 0 -0.1824 0 0 0 -1.43503 0 0.83697 -0.85328 0.14458 -1.62746
GLY_122 -2.74068 0.20737 2.26117 -0.00022 0 0 1.02316 -1.38785 -0 -0 -0.66178 -0.16661 0 0 0 0 0 -0.10567 0 0 0 -1.24533 0 0.83697 -0.32836 0.30081 -2.00704
SER:CtermProteinFull_123 -3.97446 0.19223 4.57744 -0.04479 0.0017 0.04684 2.2876 -2.11243 -0.02509 -0.27703 -1.07203 0.33907 0 0 -0.8345 -0.66179 0 0 0.00699 0.58116 0 0 1.82342 -0.77834 0.22294 0.45399 0.75289
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

