REMARK ID 355921 DOMAINID 361449 MODEL 1 2022-07-02_00000191_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 113.817 tmscore: 0.26322 5br5A_203 prob: 95.6 ident: 9.66
ATOM      1  N   GLU A   1      20.909   9.471 -24.822  1.00 15.090          N  
ATOM      2  CA  GLU A   1      22.020   9.008 -23.996  1.00 14.270          C  
ATOM      3  C   GLU A   1      21.820   9.396 -22.532  1.00 13.490          C  
ATOM      4  O   GLU A   1      21.150  10.391 -22.258  1.00 13.560          O  
ATOM      5  CB  GLU A   1      23.333   9.605 -24.527  1.00 20.310          C  
ATOM      6  CG  GLU A   1      23.693   9.145 -25.916  1.00 20.310          C  
ATOM      7  CD  GLU A   1      23.971   7.682 -25.939  1.00 20.310          C  
ATOM      8  OE1 GLU A   1      24.717   7.230 -25.108  1.00 20.310          O  
ATOM      9  OE2 GLU A   1      23.403   7.008 -26.754  1.00 20.310          O  
ATOM     10 1H   GLU A   1      20.803   8.853 -25.615  1.00 18.110          H  
ATOM     11 2H   GLU A   1      20.058   9.470 -24.278  1.00 18.110          H  
ATOM     12 3H   GLU A   1      21.097  10.408 -25.149  1.00 18.110          H  
ATOM     13  HA  GLU A   1      22.060   7.924 -24.086  1.00 17.120          H  
ATOM     14 1HB  GLU A   1      23.237  10.691 -24.564  1.00 24.370          H  
ATOM     15 2HB  GLU A   1      24.161   9.390 -23.863  1.00 24.370          H  
ATOM     16 1HG  GLU A   1      22.883   9.367 -26.608  1.00 24.370          H  
ATOM     17 2HG  GLU A   1      24.579   9.684 -26.249  1.00 24.370          H  
ATOM     18  N   PRO A   2      22.361   8.625 -21.569  1.00 12.880          N  
ATOM     19  CA  PRO A   2      22.293   8.898 -20.148  1.00 12.240          C  
ATOM     20  C   PRO A   2      23.178  10.107 -19.851  1.00 11.700          C  
ATOM     21  O   PRO A   2      24.198  10.283 -20.521  1.00 11.650          O  
ATOM     22  CB  PRO A   2      22.843   7.613 -19.531  1.00 18.360          C  
ATOM     23  CG  PRO A   2      23.771   7.050 -20.600  1.00 18.360          C  
ATOM     24  CD  PRO A   2      23.100   7.385 -21.910  1.00 18.360          C  
ATOM     25  HA  PRO A   2      21.241   9.064 -19.882  1.00 14.690          H  
ATOM     26 1HB  PRO A   2      23.346   7.846 -18.597  1.00 22.030          H  
ATOM     27 2HB  PRO A   2      22.011   6.938 -19.287  1.00 22.030          H  
ATOM     28 1HG  PRO A   2      24.761   7.530 -20.520  1.00 22.030          H  
ATOM     29 2HG  PRO A   2      23.941   5.977 -20.478  1.00 22.030          H  
ATOM     30 1HD  PRO A   2      23.879   7.549 -22.662  1.00 22.030          H  
ATOM     31 2HD  PRO A   2      22.407   6.584 -22.201  1.00 22.030          H  
ATOM     32  N   PRO A   3      22.896  10.887 -18.796  1.00 11.470          N  
ATOM     33  CA  PRO A   3      23.644  12.054 -18.336  1.00 11.160          C  
ATOM     34  C   PRO A   3      24.995  11.722 -17.696  1.00 10.560          C  
ATOM     35  O   PRO A   3      25.293  12.174 -16.596  1.00 10.240          O  
ATOM     36  CB  PRO A   3      22.664  12.664 -17.326  1.00 16.740          C  
ATOM     37  CG  PRO A   3      21.946  11.475 -16.753  1.00 16.740          C  
ATOM     38  CD  PRO A   3      21.750  10.551 -17.942  1.00 16.740          C  
ATOM     39  HA  PRO A   3      23.786  12.735 -19.189  1.00 13.390          H  
ATOM     40 1HB  PRO A   3      23.209  13.242 -16.561  1.00 20.090          H  
ATOM     41 2HB  PRO A   3      21.988  13.367 -17.836  1.00 20.090          H  
ATOM     42 1HG  PRO A   3      22.552  11.020 -15.955  1.00 20.090          H  
ATOM     43 2HG  PRO A   3      20.999  11.786 -16.286  1.00 20.090          H  
ATOM     44 1HD  PRO A   3      21.812   9.523 -17.613  1.00 20.090          H  
ATOM     45 2HD  PRO A   3      20.801  10.782 -18.452  1.00 20.090          H  
ATOM     46  N   ALA A   4      25.830  10.969 -18.403  1.00 10.630          N  
ATOM     47  CA  ALA A   4      27.134  10.535 -17.900  1.00 10.350          C  
ATOM     48  C   ALA A   4      27.979  11.701 -17.395  1.00  9.600          C  
ATOM     49  O   ALA A   4      28.682  11.568 -16.391  1.00  9.450          O  
ATOM     50  CB  ALA A   4      27.894   9.793 -18.981  1.00 14.600          C  
ATOM     51  H   ALA A   4      25.526  10.676 -19.332  1.00 12.760          H  
ATOM     52  HA  ALA A   4      26.957   9.858 -17.064  1.00 12.420          H  
ATOM     53 1HB  ALA A   4      28.845   9.442 -18.579  1.00 17.520          H  
ATOM     54 2HB  ALA A   4      27.307   8.946 -19.322  1.00 17.520          H  
ATOM     55 3HB  ALA A   4      28.079  10.464 -19.818  1.00 17.520          H  
ATOM     56  N   LEU A   5      27.856  12.859 -18.054  1.00  9.360          N  
ATOM     57  CA  LEU A   5      28.630  14.063 -17.765  1.00  8.910          C  
ATOM     58  C   LEU A   5      28.492  14.567 -16.330  1.00  8.690          C  
ATOM     59  O   LEU A   5      29.281  15.405 -15.893  1.00  8.650          O  
ATOM     60  CB  LEU A   5      28.202  15.188 -18.718  1.00 12.650          C  
ATOM     61  CG  LEU A   5      28.523  14.999 -20.236  1.00 12.650          C  
ATOM     62  CD1 LEU A   5      27.873  16.139 -21.015  1.00 12.650          C  
ATOM     63  CD2 LEU A   5      30.036  14.986 -20.471  1.00 12.650          C  
ATOM     64  H   LEU A   5      27.239  12.884 -18.853  1.00 11.230          H  
ATOM     65  HA  LEU A   5      29.679  13.829 -17.917  1.00 10.690          H  
ATOM     66 1HB  LEU A   5      27.126  15.321 -18.621  1.00 15.180          H  
ATOM     67 2HB  LEU A   5      28.684  16.110 -18.392  1.00 15.180          H  
ATOM     68  HG  LEU A   5      28.099  14.063 -20.588  1.00 15.180          H  
ATOM     69 1HD1 LEU A   5      28.076  16.015 -22.079  1.00 15.180          H  
ATOM     70 2HD1 LEU A   5      26.796  16.129 -20.850  1.00 15.180          H  
ATOM     71 3HD1 LEU A   5      28.282  17.092 -20.678  1.00 15.180          H  
ATOM     72 1HD2 LEU A   5      30.231  14.864 -21.536  1.00 15.180          H  
ATOM     73 2HD2 LEU A   5      30.466  15.928 -20.130  1.00 15.180          H  
ATOM     74 3HD2 LEU A   5      30.500  14.166 -19.936  1.00 15.180          H  
ATOM     75  N   GLU A   6      27.480  14.096 -15.598  1.00  8.850          N  
ATOM     76  CA  GLU A   6      27.297  14.497 -14.214  1.00  8.970          C  
ATOM     77  C   GLU A   6      28.525  14.196 -13.341  1.00  8.360          C  
ATOM     78  O   GLU A   6      28.782  14.942 -12.393  1.00  8.310          O  
ATOM     79  CB  GLU A   6      26.051  13.852 -13.603  1.00 12.510          C  
ATOM     80  CG  GLU A   6      25.799  14.239 -12.122  1.00 12.510          C  
ATOM     81  CD  GLU A   6      24.497  13.727 -11.562  1.00 12.510          C  
ATOM     82  OE1 GLU A   6      23.658  13.327 -12.323  1.00 12.510          O  
ATOM     83  OE2 GLU A   6      24.350  13.730 -10.364  1.00 12.510          O  
ATOM     84  H   GLU A   6      26.841  13.406 -16.005  1.00 10.620          H  
ATOM     85  HA  GLU A   6      27.142  15.575 -14.199  1.00 10.760          H  
ATOM     86 1HB  GLU A   6      25.174  14.137 -14.185  1.00 15.010          H  
ATOM     87 2HB  GLU A   6      26.141  12.786 -13.673  1.00 15.010          H  
ATOM     88 1HG  GLU A   6      26.605  13.828 -11.513  1.00 15.010          H  
ATOM     89 2HG  GLU A   6      25.832  15.323 -12.030  1.00 15.010          H  
ATOM     90  N   GLU A   7      29.264  13.101 -13.614  1.00  8.200          N  
ATOM     91  CA  GLU A   7      30.411  12.770 -12.760  1.00  7.940          C  
ATOM     92  C   GLU A   7      31.667  12.339 -13.544  1.00  7.350          C  
ATOM     93  O   GLU A   7      31.606  11.812 -14.654  1.00  7.220          O  
ATOM     94  CB  GLU A   7      29.993  11.689 -11.748  1.00 11.220          C  
ATOM     95  CG  GLU A   7      31.068  11.242 -10.714  1.00 11.220          C  
ATOM     96  CD  GLU A   7      31.555  12.342  -9.797  1.00 11.220          C  
ATOM     97  OE1 GLU A   7      32.280  13.205 -10.268  1.00 11.220          O  
ATOM     98  OE2 GLU A   7      31.220  12.311  -8.634  1.00 11.220          O  
ATOM     99  H   GLU A   7      29.030  12.507 -14.419  1.00  9.840          H  
ATOM    100  HA  GLU A   7      30.679  13.664 -12.197  1.00  9.530          H  
ATOM    101 1HB  GLU A   7      29.127  12.043 -11.186  1.00 13.460          H  
ATOM    102 2HB  GLU A   7      29.677  10.816 -12.292  1.00 13.460          H  
ATOM    103 1HG  GLU A   7      30.613  10.493 -10.084  1.00 13.460          H  
ATOM    104 2HG  GLU A   7      31.910  10.757 -11.208  1.00 13.460          H  
ATOM    105  N   ASN A   8      32.823  12.562 -12.923  1.00  7.250          N  
ATOM    106  CA  ASN A   8      34.137  12.221 -13.467  1.00  7.000          C  
ATOM    107  C   ASN A   8      34.547  10.780 -13.182  1.00  6.590          C  
ATOM    108  O   ASN A   8      34.797  10.419 -12.036  1.00  6.940          O  
ATOM    109  CB  ASN A   8      35.203  13.160 -12.937  1.00  9.900          C  
ATOM    110  CG  ASN A   8      36.558  12.892 -13.556  1.00  9.900          C  
ATOM    111  OD1 ASN A   8      36.637  12.253 -14.614  1.00  9.900          O  
ATOM    112  ND2 ASN A   8      37.605  13.360 -12.923  1.00  9.900          N  
ATOM    113  H   ASN A   8      32.768  12.983 -11.989  1.00  8.700          H  
ATOM    114  HA  ASN A   8      34.093  12.330 -14.551  1.00  8.400          H  
ATOM    115 1HB  ASN A   8      34.916  14.190 -13.147  1.00 11.880          H  
ATOM    116 2HB  ASN A   8      35.275  13.053 -11.858  1.00 11.880          H  
ATOM    117 1HD2 ASN A   8      38.523  13.207 -13.292  1.00 11.880          H  
ATOM    118 2HD2 ASN A   8      37.488  13.868 -12.073  1.00 11.880          H  
ATOM    119  N   SER A   9      34.593   9.960 -14.219  1.00  6.150          N  
ATOM    120  CA  SER A   9      34.904   8.539 -14.079  1.00  6.040          C  
ATOM    121  C   SER A   9      36.241   8.276 -13.400  1.00  5.530          C  
ATOM    122  O   SER A   9      37.240   8.966 -13.624  1.00  5.370          O  
ATOM    123  CB  SER A   9      34.945   7.848 -15.417  1.00  8.500          C  
ATOM    124  OG  SER A   9      35.368   6.517 -15.243  1.00  8.500          O  
ATOM    125  H   SER A   9      34.384  10.340 -15.133  1.00  7.380          H  
ATOM    126  HA  SER A   9      34.120   8.078 -13.473  1.00  7.250          H  
ATOM    127 1HB  SER A   9      33.986   7.874 -15.896  1.00 10.200          H  
ATOM    128 2HB  SER A   9      35.647   8.370 -16.067  1.00 10.200          H  
ATOM    129  HG  SER A   9      34.660   6.054 -14.717  1.00 10.200          H  
ATOM    130  N   GLY A  10      36.293   7.212 -12.601  1.00  5.670          N  
ATOM    131  CA  GLY A  10      37.522   6.833 -11.914  1.00  5.650          C  
ATOM    132  C   GLY A  10      38.488   6.175 -12.895  1.00  5.260          C  
ATOM    133  O   GLY A  10      39.660   5.968 -12.597  1.00  5.430          O  
ATOM    134  H   GLY A  10      35.457   6.633 -12.484  1.00  6.800          H  
ATOM    135 1HA  GLY A  10      37.980   7.718 -11.475  1.00  6.780          H  
ATOM    136 2HA  GLY A  10      37.297   6.150 -11.098  1.00  6.780          H  
ATOM    137  N   SER A  11      38.012   5.916 -14.114  1.00  5.070          N  
ATOM    138  CA  SER A  11      38.814   5.315 -15.168  1.00  5.020          C  
ATOM    139  C   SER A  11      39.805   6.337 -15.713  1.00  4.710          C  
ATOM    140  O   SER A  11      40.715   5.996 -16.468  1.00  4.560          O  
ATOM    141  CB  SER A  11      37.939   4.785 -16.289  1.00  7.050          C  
ATOM    142  OG  SER A  11      37.310   5.825 -16.983  1.00  7.050          O  
ATOM    143  H   SER A  11      37.040   6.133 -14.316  1.00  6.080          H  
ATOM    144  HA  SER A  11      39.378   4.482 -14.746  1.00  6.020          H  
ATOM    145 1HB  SER A  11      38.555   4.209 -16.978  1.00  8.460          H  
ATOM    146 2HB  SER A  11      37.187   4.112 -15.880  1.00  8.460          H  
ATOM    147  HG  SER A  11      36.531   6.057 -16.458  1.00  8.460          H  
ATOM    148  N   ALA A  12      39.630   7.610 -15.329  1.00  4.870          N  
ATOM    149  CA  ALA A  12      40.517   8.677 -15.747  1.00  4.840          C  
ATOM    150  C   ALA A  12      41.796   8.691 -14.900  1.00  4.320          C  
ATOM    151  O   ALA A  12      42.723   9.455 -15.177  1.00  4.670          O  
ATOM    152  CB  ALA A  12      39.797  10.010 -15.625  1.00  6.790          C  
ATOM    153  H   ALA A  12      38.854   7.860 -14.710  1.00  5.840          H  
ATOM    154  HA  ALA A  12      40.796   8.504 -16.785  1.00  5.810          H  
ATOM    155 1HB  ALA A  12      40.452  10.812 -15.956  1.00  8.150          H  
ATOM    156 2HB  ALA A  12      38.896   9.996 -16.240  1.00  8.150          H  
ATOM    157 3HB  ALA A  12      39.516  10.171 -14.583  1.00  8.150          H  
ATOM    158  N   ALA A  13      41.821   7.885 -13.837  1.00  3.770          N  
ATOM    159  CA  ALA A  13      42.940   7.790 -12.922  1.00  3.450          C  
ATOM    160  C   ALA A  13      43.723   6.508 -13.218  1.00  2.680          C  
ATOM    161  O   ALA A  13      43.203   5.626 -13.899  1.00  2.250          O  
ATOM    162  CB  ALA A  13      42.432   7.791 -11.495  1.00  4.960          C  
ATOM    163  H   ALA A  13      41.022   7.270 -13.651  1.00  4.520          H  
ATOM    164  HA  ALA A  13      43.574   8.652 -13.084  1.00  4.140          H  
ATOM    165 1HB  ALA A  13      43.251   7.730 -10.802  1.00  5.950          H  
ATOM    166 2HB  ALA A  13      41.872   8.702 -11.313  1.00  5.950          H  
ATOM    167 3HB  ALA A  13      41.779   6.926 -11.354  1.00  5.950          H  
ATOM    168  N   PRO A  14      44.997   6.383 -12.812  1.00  2.820          N  
ATOM    169  CA  PRO A  14      45.736   5.146 -12.896  1.00  2.460          C  
ATOM    170  C   PRO A  14      44.919   4.138 -12.129  1.00  1.720          C  
ATOM    171  O   PRO A  14      44.325   4.502 -11.112  1.00  2.190          O  
ATOM    172  CB  PRO A  14      47.059   5.479 -12.207  1.00  3.690          C  
ATOM    173  CG  PRO A  14      47.196   6.980 -12.370  1.00  3.690          C  
ATOM    174  CD  PRO A  14      45.772   7.511 -12.275  1.00  3.690          C  
ATOM    175  HA  PRO A  14      45.863   4.851 -13.951  1.00  2.950          H  
ATOM    176 1HB  PRO A  14      47.016   5.162 -11.158  1.00  4.430          H  
ATOM    177 2HB  PRO A  14      47.878   4.918 -12.674  1.00  4.430          H  
ATOM    178 1HG  PRO A  14      47.854   7.388 -11.585  1.00  4.430          H  
ATOM    179 2HG  PRO A  14      47.673   7.212 -13.335  1.00  4.430          H  
ATOM    180 1HD  PRO A  14      45.511   7.697 -11.230  1.00  4.430          H  
ATOM    181 2HD  PRO A  14      45.696   8.404 -12.907  1.00  4.430          H  
ATOM    182  N   SER A  15      44.897   2.890 -12.569  1.00  1.390          N  
ATOM    183  CA  SER A  15      44.097   1.897 -11.870  1.00  1.330          C  
ATOM    184  C   SER A  15      44.384   1.890 -10.401  1.00  1.010          C  
ATOM    185  O   SER A  15      45.544   1.953  -9.981  1.00  0.930          O  
ATOM    186  CB  SER A  15      44.362   0.501 -12.365  1.00  1.890          C  
ATOM    187  OG  SER A  15      43.676  -0.420 -11.548  1.00  1.890          O  
ATOM    188  H   SER A  15      45.405   2.636 -13.405  1.00  1.670          H  
ATOM    189  HA  SER A  15      43.042   2.139 -12.018  1.00  1.600          H  
ATOM    190 1HB  SER A  15      44.035   0.400 -13.397  1.00  2.260          H  
ATOM    191 2HB  SER A  15      45.433   0.295 -12.330  1.00  2.260          H  
ATOM    192  HG  SER A  15      43.976  -1.295 -11.839  1.00  2.260          H  
ATOM    193  N   TRP A  16      43.337   1.724  -9.598  1.00  0.930          N  
ATOM    194  CA  TRP A  16      43.496   1.688  -8.155  1.00  0.780          C  
ATOM    195  C   TRP A  16      44.534   0.661  -7.712  1.00  0.760          C  
ATOM    196  O   TRP A  16      45.148   0.814  -6.648  1.00  0.680          O  
ATOM    197  CB  TRP A  16      42.174   1.369  -7.463  1.00  1.150          C  
ATOM    198  CG  TRP A  16      41.630  -0.031  -7.637  1.00  1.150          C  
ATOM    199  CD1 TRP A  16      40.743  -0.488  -8.578  1.00  1.150          C  
ATOM    200  CD2 TRP A  16      41.923  -1.170  -6.782  1.00  1.150          C  
ATOM    201  NE1 TRP A  16      40.469  -1.828  -8.355  1.00  1.150          N  
ATOM    202  CE2 TRP A  16      41.185  -2.252  -7.267  1.00  1.150          C  
ATOM    203  CE3 TRP A  16      42.732  -1.353  -5.655  1.00  1.150          C  
ATOM    204  CZ2 TRP A  16      41.229  -3.492  -6.664  1.00  1.150          C  
ATOM    205  CZ3 TRP A  16      42.768  -2.603  -5.069  1.00  1.150          C  
ATOM    206  CH2 TRP A  16      42.037  -3.638  -5.555  1.00  1.150          C  
ATOM    207  H   TRP A  16      42.419   1.655 -10.011  1.00  1.120          H  
ATOM    208  HA  TRP A  16      43.823   2.676  -7.830  1.00  0.940          H  
ATOM    209 1HB  TRP A  16      42.319   1.493  -6.439  1.00  1.380          H  
ATOM    210 2HB  TRP A  16      41.409   2.082  -7.774  1.00  1.380          H  
ATOM    211  HD1 TRP A  16      40.297   0.111  -9.370  1.00  1.380          H  
ATOM    212  HE1 TRP A  16      39.804  -2.450  -8.898  1.00  1.380          H  
ATOM    213  HE3 TRP A  16      43.322  -0.530  -5.247  1.00  1.380          H  
ATOM    214  HZ2 TRP A  16      40.647  -4.337  -7.042  1.00  1.380          H  
ATOM    215  HZ3 TRP A  16      43.388  -2.747  -4.200  1.00  1.380          H  
ATOM    216  HH2 TRP A  16      42.092  -4.606  -5.057  1.00  1.380          H  
ATOM    217  N   THR A  17      44.721  -0.396  -8.516  1.00  0.910          N  
ATOM    218  CA  THR A  17      45.657  -1.453  -8.188  1.00  0.970          C  
ATOM    219  C   THR A  17      47.084  -0.960  -8.333  1.00  0.890          C  
ATOM    220  O   THR A  17      47.964  -1.357  -7.563  1.00  0.910          O  
ATOM    221  CB  THR A  17      45.470  -2.668  -9.116  1.00  1.330          C  
ATOM    222  OG1 THR A  17      45.675  -2.265 -10.482  1.00  1.330          O  
ATOM    223  CG2 THR A  17      44.078  -3.217  -8.973  1.00  1.330          C  
ATOM    224  H   THR A  17      44.204  -0.448  -9.394  1.00  1.090          H  
ATOM    225  HA  THR A  17      45.495  -1.758  -7.154  1.00  1.160          H  
ATOM    226  HB  THR A  17      46.196  -3.435  -8.855  1.00  1.600          H  
ATOM    227  HG1 THR A  17      45.835  -3.050 -11.020  1.00  1.600          H  
ATOM    228 1HG2 THR A  17      43.952  -4.074  -9.629  1.00  1.600          H  
ATOM    229 2HG2 THR A  17      43.924  -3.522  -7.944  1.00  1.600          H  
ATOM    230 3HG2 THR A  17      43.355  -2.452  -9.240  1.00  1.600          H  
ATOM    231  N   ALA A  18      47.308  -0.092  -9.326  1.00  0.880          N  
ATOM    232  CA  ALA A  18      48.604   0.485  -9.618  1.00  0.830          C  
ATOM    233  C   ALA A  18      48.955   1.477  -8.544  1.00  0.690          C  
ATOM    234  O   ALA A  18      50.104   1.571  -8.116  1.00  0.730          O  
ATOM    235  CB  ALA A  18      48.593   1.172 -10.974  1.00  1.180          C  
ATOM    236  H   ALA A  18      46.519   0.213  -9.890  1.00  1.060          H  
ATOM    237  HA  ALA A  18      49.348  -0.310  -9.615  1.00  1.000          H  
ATOM    238 1HB  ALA A  18      49.573   1.594 -11.176  1.00  1.420          H  
ATOM    239 2HB  ALA A  18      48.343   0.443 -11.742  1.00  1.420          H  
ATOM    240 3HB  ALA A  18      47.849   1.967 -10.973  1.00  1.420          H  
ATOM    241  N   VAL A  19      47.945   2.219  -8.106  1.00  0.600          N  
ATOM    242  CA  VAL A  19      48.162   3.241  -7.104  1.00  0.570          C  
ATOM    243  C   VAL A  19      48.553   2.576  -5.793  1.00  0.680          C  
ATOM    244  O   VAL A  19      49.558   2.949  -5.168  1.00  0.860          O  
ATOM    245  CB  VAL A  19      46.891   4.090  -6.912  1.00  0.810          C  
ATOM    246  CG1 VAL A  19      47.068   5.041  -5.752  1.00  0.810          C  
ATOM    247  CG2 VAL A  19      46.571   4.864  -8.198  1.00  0.810          C  
ATOM    248  H   VAL A  19      47.025   2.074  -8.539  1.00  0.720          H  
ATOM    249  HA  VAL A  19      48.975   3.886  -7.434  1.00  0.680          H  
ATOM    250  HB  VAL A  19      46.064   3.430  -6.673  1.00  0.970          H  
ATOM    251 1HG1 VAL A  19      46.157   5.590  -5.631  1.00  0.970          H  
ATOM    252 2HG1 VAL A  19      47.279   4.500  -4.830  1.00  0.970          H  
ATOM    253 3HG1 VAL A  19      47.886   5.715  -5.963  1.00  0.970          H  
ATOM    254 1HG2 VAL A  19      45.664   5.447  -8.062  1.00  0.970          H  
ATOM    255 2HG2 VAL A  19      47.398   5.531  -8.438  1.00  0.970          H  
ATOM    256 3HG2 VAL A  19      46.421   4.164  -9.018  1.00  0.970          H  
ATOM    257  N   LEU A  20      47.775   1.569  -5.391  1.00  0.710          N  
ATOM    258  CA  LEU A  20      48.037   0.855  -4.161  1.00  0.910          C  
ATOM    259  C   LEU A  20      49.428   0.230  -4.214  1.00  1.060          C  
ATOM    260  O   LEU A  20      50.215   0.381  -3.275  1.00  1.200          O  
ATOM    261  CB  LEU A  20      46.958  -0.226  -3.962  1.00  1.190          C  
ATOM    262  CG  LEU A  20      46.905  -0.977  -2.591  1.00  1.190          C  
ATOM    263  CD1 LEU A  20      45.465  -1.452  -2.384  1.00  1.190          C  
ATOM    264  CD2 LEU A  20      47.854  -2.196  -2.548  1.00  1.190          C  
ATOM    265  H   LEU A  20      46.950   1.312  -5.939  1.00  0.850          H  
ATOM    266  HA  LEU A  20      47.996   1.561  -3.332  1.00  1.090          H  
ATOM    267 1HB  LEU A  20      45.989   0.237  -4.125  1.00  1.430          H  
ATOM    268 2HB  LEU A  20      47.092  -0.977  -4.742  1.00  1.430          H  
ATOM    269  HG  LEU A  20      47.170  -0.294  -1.803  1.00  1.430          H  
ATOM    270 1HD1 LEU A  20      45.380  -1.975  -1.429  1.00  1.430          H  
ATOM    271 2HD1 LEU A  20      44.785  -0.598  -2.397  1.00  1.430          H  
ATOM    272 3HD1 LEU A  20      45.212  -2.132  -3.180  1.00  1.430          H  
ATOM    273 1HD2 LEU A  20      47.753  -2.690  -1.579  1.00  1.430          H  
ATOM    274 2HD2 LEU A  20      47.583  -2.896  -3.340  1.00  1.430          H  
ATOM    275 3HD2 LEU A  20      48.884  -1.898  -2.678  1.00  1.430          H  
ATOM    276  N   ALA A  21      49.728  -0.501  -5.302  1.00  1.150          N  
ATOM    277  CA  ALA A  21      51.005  -1.178  -5.452  1.00  1.370          C  
ATOM    278  C   ALA A  21      52.212  -0.242  -5.444  1.00  1.520          C  
ATOM    279  O   ALA A  21      53.232  -0.567  -4.838  1.00  1.840          O  
ATOM    280  CB  ALA A  21      51.003  -1.968  -6.741  1.00  1.830          C  
ATOM    281  H   ALA A  21      49.042  -0.619  -6.053  1.00  1.380          H  
ATOM    282  HA  ALA A  21      51.111  -1.864  -4.610  1.00  1.640          H  
ATOM    283 1HB  ALA A  21      51.939  -2.512  -6.837  1.00  2.200          H  
ATOM    284 2HB  ALA A  21      50.168  -2.668  -6.736  1.00  2.200          H  
ATOM    285 3HB  ALA A  21      50.892  -1.278  -7.580  1.00  2.200          H  
ATOM    286  N   LYS A  22      52.114   0.923  -6.106  1.00  1.440          N  
ATOM    287  CA  LYS A  22      53.238   1.853  -6.106  1.00  1.570          C  
ATOM    288  C   LYS A  22      53.460   2.418  -4.713  1.00  1.540          C  
ATOM    289  O   LYS A  22      54.601   2.557  -4.265  1.00  1.940          O  
ATOM    290  CB  LYS A  22      53.017   2.965  -7.127  1.00  2.150          C  
ATOM    291  CG  LYS A  22      53.144   2.500  -8.579  1.00  2.150          C  
ATOM    292  CD  LYS A  22      52.856   3.629  -9.558  1.00  2.150          C  
ATOM    293  CE  LYS A  22      52.973   3.155 -11.004  1.00  2.150          C  
ATOM    294  NZ  LYS A  22      52.685   4.251 -11.976  1.00  2.150          N  
ATOM    295  H   LYS A  22      51.276   1.145  -6.649  1.00  1.730          H  
ATOM    296  HA  LYS A  22      54.135   1.305  -6.388  1.00  1.880          H  
ATOM    297 1HB  LYS A  22      52.009   3.373  -6.996  1.00  2.580          H  
ATOM    298 2HB  LYS A  22      53.729   3.771  -6.954  1.00  2.580          H  
ATOM    299 1HG  LYS A  22      54.159   2.141  -8.743  1.00  2.580          H  
ATOM    300 2HG  LYS A  22      52.463   1.676  -8.763  1.00  2.580          H  
ATOM    301 1HD  LYS A  22      51.840   3.993  -9.389  1.00  2.580          H  
ATOM    302 2HD  LYS A  22      53.553   4.448  -9.393  1.00  2.580          H  
ATOM    303 1HE  LYS A  22      53.981   2.784 -11.177  1.00  2.580          H  
ATOM    304 2HE  LYS A  22      52.264   2.342 -11.168  1.00  2.580          H  
ATOM    305 1HZ  LYS A  22      52.771   3.898 -12.919  1.00  2.580          H  
ATOM    306 2HZ  LYS A  22      51.746   4.593 -11.829  1.00  2.580          H  
ATOM    307 3HZ  LYS A  22      53.343   5.007 -11.840  1.00  2.580          H  
ATOM    308  N   GLY A  23      52.369   2.772  -4.029  1.00  1.620          N  
ATOM    309  CA  GLY A  23      52.446   3.253  -2.659  1.00  2.120          C  
ATOM    310  C   GLY A  23      52.865   4.717  -2.470  1.00  2.630          C  
ATOM    311  O   GLY A  23      53.111   5.140  -1.341  1.00  2.830          O  
ATOM    312  H   GLY A  23      51.440   2.678  -4.458  1.00  1.940          H  
ATOM    313 1HA  GLY A  23      51.477   3.080  -2.201  1.00  2.540          H  
ATOM    314 2HA  GLY A  23      53.144   2.618  -2.116  1.00  2.540          H  
ATOM    315  N   LYS A  24      52.961   5.490  -3.552  1.00  3.240          N  
ATOM    316  CA  LYS A  24      53.439   6.872  -3.448  1.00  4.120          C  
ATOM    317  C   LYS A  24      52.449   8.020  -3.714  1.00  4.180          C  
ATOM    318  O   LYS A  24      52.805   9.180  -3.515  1.00  4.780          O  
ATOM    319  CB  LYS A  24      54.642   7.027  -4.372  1.00  5.420          C  
ATOM    320  CG  LYS A  24      55.822   6.150  -3.965  1.00  5.420          C  
ATOM    321  CD  LYS A  24      57.018   6.336  -4.879  1.00  5.420          C  
ATOM    322  CE  LYS A  24      58.175   5.439  -4.450  1.00  5.420          C  
ATOM    323  NZ  LYS A  24      59.358   5.581  -5.350  1.00  5.420          N  
ATOM    324  H   LYS A  24      52.731   5.090  -4.449  1.00  3.890          H  
ATOM    325  HA  LYS A  24      53.792   7.010  -2.427  1.00  4.940          H  
ATOM    326 1HB  LYS A  24      54.358   6.763  -5.390  1.00  6.500          H  
ATOM    327 2HB  LYS A  24      54.971   8.066  -4.376  1.00  6.500          H  
ATOM    328 1HG  LYS A  24      56.108   6.390  -2.941  1.00  6.500          H  
ATOM    329 2HG  LYS A  24      55.519   5.103  -3.996  1.00  6.500          H  
ATOM    330 1HD  LYS A  24      56.735   6.087  -5.902  1.00  6.500          H  
ATOM    331 2HD  LYS A  24      57.341   7.376  -4.849  1.00  6.500          H  
ATOM    332 1HE  LYS A  24      58.470   5.700  -3.435  1.00  6.500          H  
ATOM    333 2HE  LYS A  24      57.842   4.399  -4.464  1.00  6.500          H  
ATOM    334 1HZ  LYS A  24      60.099   4.971  -5.032  1.00  6.500          H  
ATOM    335 2HZ  LYS A  24      59.099   5.329  -6.294  1.00  6.500          H  
ATOM    336 3HZ  LYS A  24      59.682   6.538  -5.335  1.00  6.500          H  
ATOM    337  N   ALA A  25      51.252   7.746  -4.218  1.00  3.920          N  
ATOM    338  CA  ALA A  25      50.337   8.843  -4.548  1.00  4.340          C  
ATOM    339  C   ALA A  25      49.962   9.694  -3.329  1.00  4.250          C  
ATOM    340  O   ALA A  25      49.736   9.166  -2.241  1.00  4.520          O  
ATOM    341  CB  ALA A  25      49.070   8.308  -5.194  1.00  5.910          C  
ATOM    342  H   ALA A  25      50.988   6.794  -4.399  1.00  4.700          H  
ATOM    343  HA  ALA A  25      50.845   9.494  -5.261  1.00  5.210          H  
ATOM    344 1HB  ALA A  25      48.430   9.144  -5.465  1.00  7.090          H  
ATOM    345 2HB  ALA A  25      49.331   7.744  -6.088  1.00  7.090          H  
ATOM    346 3HB  ALA A  25      48.549   7.672  -4.517  1.00  7.090          H  
ATOM    347  N   THR A  26      49.805  11.005  -3.584  1.00  4.210          N  
ATOM    348  CA  THR A  26      49.405  12.056  -2.631  1.00  4.110          C  
ATOM    349  C   THR A  26      49.881  11.865  -1.181  1.00  3.350          C  
ATOM    350  O   THR A  26      51.005  11.418  -0.945  1.00  3.330          O  
ATOM    351  CB  THR A  26      47.869  12.283  -2.693  1.00  5.790          C  
ATOM    352  OG1 THR A  26      47.518  13.386  -1.835  1.00  5.790          O  
ATOM    353  CG2 THR A  26      47.066  11.021  -2.293  1.00  5.790          C  
ATOM    354  H   THR A  26      50.023  11.307  -4.523  1.00  5.050          H  
ATOM    355  HA  THR A  26      49.858  12.984  -2.978  1.00  4.930          H  
ATOM    356  HB  THR A  26      47.602  12.542  -3.717  1.00  6.950          H  
ATOM    357  HG1 THR A  26      47.807  14.217  -2.248  1.00  6.950          H  
ATOM    358 1HG2 THR A  26      46.000  11.229  -2.376  1.00  6.950          H  
ATOM    359 2HG2 THR A  26      47.319  10.214  -2.945  1.00  6.950          H  
ATOM    360 3HG2 THR A  26      47.277  10.723  -1.293  1.00  6.950          H  
ATOM    361  N   SER A  27      49.071  12.319  -0.209  1.00  3.170          N  
ATOM    362  CA  SER A  27      49.409  12.225   1.220  1.00  2.670          C  
ATOM    363  C   SER A  27      49.449  10.784   1.720  1.00  1.790          C  
ATOM    364  O   SER A  27      50.059  10.471   2.748  1.00  2.250          O  
ATOM    365  CB  SER A  27      48.389  12.993   2.035  1.00  3.940          C  
ATOM    366  OG  SER A  27      47.131  12.368   1.975  1.00  3.940          O  
ATOM    367  H   SER A  27      48.170  12.710  -0.475  1.00  3.800          H  
ATOM    368  HA  SER A  27      50.394  12.666   1.369  1.00  3.200          H  
ATOM    369 1HB  SER A  27      48.721  13.051   3.070  1.00  4.730          H  
ATOM    370 2HB  SER A  27      48.312  14.010   1.655  1.00  4.730          H  
ATOM    371  HG  SER A  27      46.545  12.903   2.521  1.00  4.730          H  
ATOM    372  N   SER A  28      48.772   9.930   0.983  1.00  1.210          N  
ATOM    373  CA  SER A  28      48.665   8.510   1.200  1.00  0.890          C  
ATOM    374  C   SER A  28      48.135   7.864  -0.067  1.00  0.710          C  
ATOM    375  O   SER A  28      47.043   8.241  -0.516  1.00  0.710          O  
ATOM    376  CB  SER A  28      47.717   8.186   2.334  1.00  1.370          C  
ATOM    377  OG  SER A  28      47.551   6.788   2.444  1.00  1.370          O  
ATOM    378  H   SER A  28      48.317  10.322   0.176  1.00  1.450          H  
ATOM    379  HA  SER A  28      49.659   8.155   1.445  1.00  1.070          H  
ATOM    380 1HB  SER A  28      48.116   8.586   3.265  1.00  1.650          H  
ATOM    381 2HB  SER A  28      46.757   8.663   2.157  1.00  1.650          H  
ATOM    382  HG  SER A  28      46.994   6.660   3.223  1.00  1.650          H  
ATOM    383  N   PRO A  29      48.732   6.764  -0.557  1.00  0.730          N  
ATOM    384  CA  PRO A  29      48.306   6.062  -1.749  1.00  0.710          C  
ATOM    385  C   PRO A  29      46.892   5.547  -1.596  1.00  0.590          C  
ATOM    386  O   PRO A  29      46.208   5.270  -2.577  1.00  0.620          O  
ATOM    387  CB  PRO A  29      49.304   4.920  -1.845  1.00  1.060          C  
ATOM    388  CG  PRO A  29      49.833   4.743  -0.421  1.00  1.060          C  
ATOM    389  CD  PRO A  29      49.857   6.123   0.155  1.00  1.060          C  
ATOM    390  HA  PRO A  29      48.386   6.742  -2.597  1.00  0.850          H  
ATOM    391 1HB  PRO A  29      48.806   4.017  -2.233  1.00  1.280          H  
ATOM    392 2HB  PRO A  29      50.073   5.187  -2.569  1.00  1.280          H  
ATOM    393 1HG  PRO A  29      49.188   4.058   0.135  1.00  1.280          H  
ATOM    394 2HG  PRO A  29      50.826   4.297  -0.405  1.00  1.280          H  
ATOM    395 1HD  PRO A  29      49.676   6.025   1.235  1.00  1.280          H  
ATOM    396 2HD  PRO A  29      50.814   6.636  -0.078  1.00  1.280          H  
ATOM    397  N   PHE A  30      46.460   5.394  -0.351  1.00  0.590          N  
ATOM    398  CA  PHE A  30      45.145   4.896  -0.093  1.00  0.630          C  
ATOM    399  C   PHE A  30      44.127   6.001  -0.221  1.00  0.620          C  
ATOM    400  O   PHE A  30      42.984   5.743  -0.575  1.00  0.640          O  
ATOM    401  CB  PHE A  30      45.120   4.202   1.241  1.00  0.870          C  
ATOM    402  CG  PHE A  30      45.816   2.877   1.141  1.00  0.870          C  
ATOM    403  CD1 PHE A  30      47.119   2.699   1.556  1.00  0.870          C  
ATOM    404  CD2 PHE A  30      45.148   1.800   0.606  1.00  0.870          C  
ATOM    405  CE1 PHE A  30      47.727   1.463   1.436  1.00  0.870          C  
ATOM    406  CE2 PHE A  30      45.743   0.582   0.502  1.00  0.870          C  
ATOM    407  CZ  PHE A  30      47.029   0.411   0.909  1.00  0.870          C  
ATOM    408  H   PHE A  30      47.040   5.647   0.447  1.00  0.710          H  
ATOM    409  HA  PHE A  30      44.918   4.142  -0.843  1.00  0.760          H  
ATOM    410 1HB  PHE A  30      45.618   4.807   1.993  1.00  1.040          H  
ATOM    411 2HB  PHE A  30      44.098   4.042   1.555  1.00  1.040          H  
ATOM    412  HD1 PHE A  30      47.672   3.539   1.983  1.00  1.040          H  
ATOM    413  HD2 PHE A  30      44.114   1.932   0.277  1.00  1.040          H  
ATOM    414  HE1 PHE A  30      48.761   1.327   1.766  1.00  1.040          H  
ATOM    415  HE2 PHE A  30      45.189  -0.251   0.095  1.00  1.040          H  
ATOM    416  HZ  PHE A  30      47.499  -0.558   0.808  1.00  1.040          H  
ATOM    417  N   ALA A  31      44.524   7.243   0.081  1.00  0.640          N  
ATOM    418  CA  ALA A  31      43.608   8.356  -0.052  1.00  0.690          C  
ATOM    419  C   ALA A  31      43.271   8.475  -1.522  1.00  0.660          C  
ATOM    420  O   ALA A  31      42.122   8.716  -1.903  1.00  0.670          O  
ATOM    421  CB  ALA A  31      44.229   9.641   0.462  1.00  0.950          C  
ATOM    422  H   ALA A  31      45.487   7.438   0.333  1.00  0.770          H  
ATOM    423  HA  ALA A  31      42.699   8.138   0.503  1.00  0.830          H  
ATOM    424 1HB  ALA A  31      43.524  10.457   0.338  1.00  1.140          H  
ATOM    425 2HB  ALA A  31      44.475   9.525   1.511  1.00  1.140          H  
ATOM    426 3HB  ALA A  31      45.133   9.859  -0.094  1.00  1.140          H  
ATOM    427  N   ARG A  32      44.296   8.250  -2.364  1.00  0.640          N  
ATOM    428  CA  ARG A  32      44.099   8.330  -3.804  1.00  0.660          C  
ATOM    429  C   ARG A  32      43.170   7.221  -4.264  1.00  0.590          C  
ATOM    430  O   ARG A  32      42.203   7.489  -4.981  1.00  0.660          O  
ATOM    431  CB  ARG A  32      45.423   8.239  -4.535  1.00  0.920          C  
ATOM    432  CG  ARG A  32      45.360   8.254  -6.069  1.00  0.920          C  
ATOM    433  CD  ARG A  32      44.850   9.523  -6.619  1.00  0.920          C  
ATOM    434  NE  ARG A  32      44.921   9.540  -8.080  1.00  0.920          N  
ATOM    435  CZ  ARG A  32      44.419  10.519  -8.871  1.00  0.920          C  
ATOM    436  NH1 ARG A  32      43.815  11.561  -8.338  1.00  0.920          N  
ATOM    437  NH2 ARG A  32      44.540  10.436 -10.186  1.00  0.920          N  
ATOM    438  H   ARG A  32      45.220   8.067  -1.950  1.00  0.770          H  
ATOM    439  HA  ARG A  32      43.639   9.290  -4.028  1.00  0.790          H  
ATOM    440 1HB  ARG A  32      46.021   9.075  -4.263  1.00  1.100          H  
ATOM    441 2HB  ARG A  32      45.950   7.352  -4.209  1.00  1.100          H  
ATOM    442 1HG  ARG A  32      46.354   8.092  -6.474  1.00  1.100          H  
ATOM    443 2HG  ARG A  32      44.711   7.458  -6.407  1.00  1.100          H  
ATOM    444 1HD  ARG A  32      43.802   9.640  -6.335  1.00  1.100          H  
ATOM    445 2HD  ARG A  32      45.437  10.354  -6.229  1.00  1.100          H  
ATOM    446  HE  ARG A  32      45.382   8.757  -8.529  1.00  1.100          H  
ATOM    447 1HH1 ARG A  32      43.726  11.639  -7.336  1.00  1.100          H  
ATOM    448 2HH1 ARG A  32      43.451  12.294  -8.932  1.00  1.100          H  
ATOM    449 1HH2 ARG A  32      45.010   9.650 -10.599  1.00  1.100          H  
ATOM    450 2HH2 ARG A  32      44.169  11.169 -10.780  1.00  1.100          H  
ATOM    451  N   VAL A  33      43.405   5.996  -3.797  1.00  0.500          N  
ATOM    452  CA  VAL A  33      42.547   4.880  -4.153  1.00  0.480          C  
ATOM    453  C   VAL A  33      41.106   5.092  -3.743  1.00  0.510          C  
ATOM    454  O   VAL A  33      40.179   4.839  -4.520  1.00  0.570          O  
ATOM    455  CB  VAL A  33      43.079   3.585  -3.497  1.00  0.680          C  
ATOM    456  CG1 VAL A  33      42.106   2.486  -3.590  1.00  0.680          C  
ATOM    457  CG2 VAL A  33      44.327   3.144  -4.215  1.00  0.680          C  
ATOM    458  H   VAL A  33      44.234   5.827  -3.215  1.00  0.600          H  
ATOM    459  HA  VAL A  33      42.583   4.761  -5.237  1.00  0.580          H  
ATOM    460  HB  VAL A  33      43.291   3.770  -2.449  1.00  0.820          H  
ATOM    461 1HG1 VAL A  33      42.554   1.615  -3.143  1.00  0.820          H  
ATOM    462 2HG1 VAL A  33      41.194   2.732  -3.057  1.00  0.820          H  
ATOM    463 3HG1 VAL A  33      41.880   2.303  -4.595  1.00  0.820          H  
ATOM    464 1HG2 VAL A  33      44.717   2.242  -3.754  1.00  0.820          H  
ATOM    465 2HG2 VAL A  33      44.102   2.949  -5.259  1.00  0.820          H  
ATOM    466 3HG2 VAL A  33      45.057   3.915  -4.152  1.00  0.820          H  
ATOM    467  N   ASN A  34      40.902   5.537  -2.519  1.00  0.500          N  
ATOM    468  CA  ASN A  34      39.562   5.673  -2.023  1.00  0.570          C  
ATOM    469  C   ASN A  34      38.785   6.742  -2.778  1.00  0.610          C  
ATOM    470  O   ASN A  34      37.602   6.548  -3.082  1.00  0.640          O  
ATOM    471  CB  ASN A  34      39.645   5.952  -0.562  1.00  0.770          C  
ATOM    472  CG  ASN A  34      40.234   4.762   0.106  1.00  0.770          C  
ATOM    473  OD1 ASN A  34      40.399   3.693  -0.498  1.00  0.770          O  
ATOM    474  ND2 ASN A  34      40.561   4.919   1.320  1.00  0.770          N  
ATOM    475  H   ASN A  34      41.697   5.725  -1.901  1.00  0.600          H  
ATOM    476  HA  ASN A  34      39.044   4.729  -2.176  1.00  0.680          H  
ATOM    477 1HB  ASN A  34      40.286   6.822  -0.385  1.00  0.920          H  
ATOM    478 2HB  ASN A  34      38.662   6.158  -0.150  1.00  0.920          H  
ATOM    479 1HD2 ASN A  34      40.990   4.156   1.829  1.00  0.920          H  
ATOM    480 2HD2 ASN A  34      40.412   5.789   1.758  1.00  0.920          H  
ATOM    481  N   LYS A  35      39.446   7.855  -3.117  1.00  0.640          N  
ATOM    482  CA  LYS A  35      38.800   8.913  -3.880  1.00  0.700          C  
ATOM    483  C   LYS A  35      38.431   8.426  -5.287  1.00  0.680          C  
ATOM    484  O   LYS A  35      37.356   8.768  -5.797  1.00  0.720          O  
ATOM    485  CB  LYS A  35      39.688  10.145  -3.919  1.00  0.960          C  
ATOM    486  CG  LYS A  35      39.790  10.872  -2.568  1.00  0.960          C  
ATOM    487  CD  LYS A  35      40.743  12.057  -2.650  1.00  0.960          C  
ATOM    488  CE  LYS A  35      40.891  12.757  -1.306  1.00  0.960          C  
ATOM    489  NZ  LYS A  35      41.834  13.916  -1.387  1.00  0.960          N  
ATOM    490  H   LYS A  35      40.415   7.991  -2.800  1.00  0.770          H  
ATOM    491  HA  LYS A  35      37.878   9.180  -3.370  1.00  0.840          H  
ATOM    492 1HB  LYS A  35      40.698   9.849  -4.223  1.00  1.150          H  
ATOM    493 2HB  LYS A  35      39.309  10.845  -4.657  1.00  1.150          H  
ATOM    494 1HG  LYS A  35      38.800  11.229  -2.285  1.00  1.150          H  
ATOM    495 2HG  LYS A  35      40.132  10.181  -1.800  1.00  1.150          H  
ATOM    496 1HD  LYS A  35      41.726  11.698  -2.964  1.00  1.150          H  
ATOM    497 2HD  LYS A  35      40.380  12.770  -3.387  1.00  1.150          H  
ATOM    498 1HE  LYS A  35      39.917  13.115  -0.977  1.00  1.150          H  
ATOM    499 2HE  LYS A  35      41.272  12.044  -0.574  1.00  1.150          H  
ATOM    500 1HZ  LYS A  35      41.911  14.355  -0.481  1.00  1.150          H  
ATOM    501 2HZ  LYS A  35      42.746  13.589  -1.681  1.00  1.150          H  
ATOM    502 3HZ  LYS A  35      41.486  14.589  -2.057  1.00  1.150          H  
ATOM    503  N   ILE A  36      39.298   7.600  -5.901  1.00  0.630          N  
ATOM    504  CA  ILE A  36      39.017   7.053  -7.226  1.00  0.640          C  
ATOM    505  C   ILE A  36      37.760   6.191  -7.162  1.00  0.630          C  
ATOM    506  O   ILE A  36      36.866   6.335  -8.007  1.00  0.690          O  
ATOM    507  CB  ILE A  36      40.192   6.188  -7.762  1.00  0.890          C  
ATOM    508  CG1 ILE A  36      41.430   7.069  -8.048  1.00  0.890          C  
ATOM    509  CG2 ILE A  36      39.759   5.457  -9.059  1.00  0.890          C  
ATOM    510  CD1 ILE A  36      42.753   6.279  -8.268  1.00  0.890          C  
ATOM    511  H   ILE A  36      40.198   7.401  -5.447  1.00  0.760          H  
ATOM    512  HA  ILE A  36      38.838   7.875  -7.915  1.00  0.770          H  
ATOM    513  HB  ILE A  36      40.473   5.454  -7.006  1.00  1.070          H  
ATOM    514 1HG1 ILE A  36      41.227   7.652  -8.931  1.00  1.070          H  
ATOM    515 2HG1 ILE A  36      41.564   7.755  -7.232  1.00  1.070          H  
ATOM    516 1HG2 ILE A  36      40.569   4.843  -9.432  1.00  1.070          H  
ATOM    517 2HG2 ILE A  36      38.901   4.811  -8.874  1.00  1.070          H  
ATOM    518 3HG2 ILE A  36      39.498   6.194  -9.812  1.00  1.070          H  
ATOM    519 1HD1 ILE A  36      43.556   6.976  -8.463  1.00  1.070          H  
ATOM    520 2HD1 ILE A  36      42.985   5.708  -7.373  1.00  1.070          H  
ATOM    521 3HD1 ILE A  36      42.672   5.599  -9.116  1.00  1.070          H  
ATOM    522  N   PHE A  37      37.683   5.298  -6.158  1.00  0.590          N  
ATOM    523  CA  PHE A  37      36.511   4.436  -6.011  1.00  0.590          C  
ATOM    524  C   PHE A  37      35.244   5.222  -5.788  1.00  0.610          C  
ATOM    525  O   PHE A  37      34.191   4.879  -6.334  1.00  0.660          O  
ATOM    526  CB  PHE A  37      36.651   3.473  -4.840  1.00  0.830          C  
ATOM    527  CG  PHE A  37      37.430   2.284  -5.128  1.00  0.830          C  
ATOM    528  CD1 PHE A  37      38.613   2.035  -4.522  1.00  0.830          C  
ATOM    529  CD2 PHE A  37      36.957   1.384  -6.033  1.00  0.830          C  
ATOM    530  CE1 PHE A  37      39.284   0.906  -4.824  1.00  0.830          C  
ATOM    531  CE2 PHE A  37      37.627   0.273  -6.325  1.00  0.830          C  
ATOM    532  CZ  PHE A  37      38.794   0.033  -5.708  1.00  0.830          C  
ATOM    533  H   PHE A  37      38.469   5.208  -5.507  1.00  0.710          H  
ATOM    534  HA  PHE A  37      36.399   3.863  -6.933  1.00  0.710          H  
ATOM    535 1HB  PHE A  37      37.128   3.997  -4.009  1.00  0.990          H  
ATOM    536 2HB  PHE A  37      35.665   3.160  -4.512  1.00  0.990          H  
ATOM    537  HD1 PHE A  37      39.011   2.742  -3.796  1.00  0.990          H  
ATOM    538  HD2 PHE A  37      36.012   1.575  -6.522  1.00  0.990          H  
ATOM    539  HE1 PHE A  37      40.197   0.702  -4.370  1.00  0.990          H  
ATOM    540  HE2 PHE A  37      37.218  -0.423  -7.052  1.00  0.990          H  
ATOM    541  HZ  PHE A  37      39.337  -0.856  -5.922  1.00  0.990          H  
ATOM    542  N   MET A  38      35.320   6.259  -4.960  1.00  0.610          N  
ATOM    543  CA  MET A  38      34.161   7.076  -4.690  1.00  0.630          C  
ATOM    544  C   MET A  38      33.637   7.714  -5.969  1.00  0.660          C  
ATOM    545  O   MET A  38      32.434   7.648  -6.243  1.00  0.690          O  
ATOM    546  CB  MET A  38      34.524   8.126  -3.654  1.00  0.870          C  
ATOM    547  CG  MET A  38      33.426   9.116  -3.286  1.00  0.870          C  
ATOM    548  SD  MET A  38      33.975  10.322  -2.048  1.00  0.870          S  
ATOM    549  CE  MET A  38      35.194  11.302  -2.936  1.00  0.870          C  
ATOM    550  H   MET A  38      36.204   6.469  -4.484  1.00  0.730          H  
ATOM    551  HA  MET A  38      33.376   6.439  -4.287  1.00  0.760          H  
ATOM    552 1HB  MET A  38      34.848   7.630  -2.754  1.00  1.050          H  
ATOM    553 2HB  MET A  38      35.372   8.678  -4.029  1.00  1.050          H  
ATOM    554 1HG  MET A  38      33.107   9.660  -4.174  1.00  1.050          H  
ATOM    555 2HG  MET A  38      32.565   8.579  -2.888  1.00  1.050          H  
ATOM    556 1HE  MET A  38      35.584  12.074  -2.273  1.00  1.050          H  
ATOM    557 2HE  MET A  38      36.014  10.678  -3.266  1.00  1.050          H  
ATOM    558 3HE  MET A  38      34.724  11.772  -3.801  1.00  1.050          H  
ATOM    559  N   ARG A  39      34.528   8.307  -6.773  1.00  0.660          N  
ATOM    560  CA  ARG A  39      34.087   8.938  -8.007  1.00  0.690          C  
ATOM    561  C   ARG A  39      33.487   7.947  -9.000  1.00  0.660          C  
ATOM    562  O   ARG A  39      32.481   8.257  -9.651  1.00  0.650          O  
ATOM    563  CB  ARG A  39      35.209   9.685  -8.683  1.00  0.950          C  
ATOM    564  CG  ARG A  39      35.649  10.947  -7.980  1.00  0.950          C  
ATOM    565  CD  ARG A  39      36.483  11.782  -8.868  1.00  0.950          C  
ATOM    566  NE  ARG A  39      37.687  11.096  -9.303  1.00  0.950          N  
ATOM    567  CZ  ARG A  39      38.863  11.058  -8.646  1.00  0.950          C  
ATOM    568  NH1 ARG A  39      39.023  11.665  -7.489  1.00  0.950          N  
ATOM    569  NH2 ARG A  39      39.864  10.401  -9.188  1.00  0.950          N  
ATOM    570  H   ARG A  39      35.516   8.342  -6.497  1.00  0.790          H  
ATOM    571  HA  ARG A  39      33.317   9.668  -7.755  1.00  0.830          H  
ATOM    572 1HB  ARG A  39      36.078   9.027  -8.765  1.00  1.140          H  
ATOM    573 2HB  ARG A  39      34.905   9.953  -9.680  1.00  1.140          H  
ATOM    574 1HG  ARG A  39      34.768  11.522  -7.692  1.00  1.140          H  
ATOM    575 2HG  ARG A  39      36.221  10.688  -7.092  1.00  1.140          H  
ATOM    576 1HD  ARG A  39      35.896  12.020  -9.758  1.00  1.140          H  
ATOM    577 2HD  ARG A  39      36.760  12.704  -8.368  1.00  1.140          H  
ATOM    578  HE  ARG A  39      37.637  10.616 -10.196  1.00  1.140          H  
ATOM    579 1HH1 ARG A  39      38.258  12.170  -7.068  1.00  1.140          H  
ATOM    580 2HH1 ARG A  39      39.919  11.637  -7.028  1.00  1.140          H  
ATOM    581 1HH2 ARG A  39      39.721   9.946 -10.079  1.00  1.140          H  
ATOM    582 2HH2 ARG A  39      40.756  10.363  -8.720  1.00  1.140          H  
ATOM    583  N   GLU A  40      34.082   6.756  -9.135  1.00  0.660          N  
ATOM    584  CA  GLU A  40      33.522   5.810 -10.083  1.00  0.660          C  
ATOM    585  C   GLU A  40      32.177   5.310  -9.589  1.00  0.650          C  
ATOM    586  O   GLU A  40      31.262   5.136 -10.397  1.00  0.670          O  
ATOM    587  CB  GLU A  40      34.462   4.649 -10.350  1.00  0.920          C  
ATOM    588  CG  GLU A  40      33.978   3.651 -11.438  1.00  0.920          C  
ATOM    589  CD  GLU A  40      33.846   4.241 -12.832  1.00  0.920          C  
ATOM    590  OE1 GLU A  40      34.324   5.342 -13.062  1.00  0.920          O  
ATOM    591  OE2 GLU A  40      33.303   3.583 -13.683  1.00  0.920          O  
ATOM    592  H   GLU A  40      34.938   6.534  -8.612  1.00  0.790          H  
ATOM    593  HA  GLU A  40      33.358   6.332 -11.025  1.00  0.790          H  
ATOM    594 1HB  GLU A  40      35.423   5.020 -10.647  1.00  1.110          H  
ATOM    595 2HB  GLU A  40      34.612   4.103  -9.421  1.00  1.110          H  
ATOM    596 1HG  GLU A  40      34.697   2.836 -11.488  1.00  1.110          H  
ATOM    597 2HG  GLU A  40      33.027   3.223 -11.134  1.00  1.110          H  
ATOM    598  N   ALA A  41      32.034   5.067  -8.272  1.00  0.640          N  
ATOM    599  CA  ALA A  41      30.754   4.623  -7.745  1.00  0.650          C  
ATOM    600  C   ALA A  41      29.720   5.699  -8.049  1.00  0.660          C  
ATOM    601  O   ALA A  41      28.592   5.380  -8.424  1.00  0.670          O  
ATOM    602  CB  ALA A  41      30.838   4.352  -6.252  1.00  0.910          C  
ATOM    603  H   ALA A  41      32.830   5.169  -7.632  1.00  0.770          H  
ATOM    604  HA  ALA A  41      30.468   3.704  -8.256  1.00  0.780          H  
ATOM    605 1HB  ALA A  41      29.873   4.018  -5.882  1.00  1.090          H  
ATOM    606 2HB  ALA A  41      31.588   3.581  -6.068  1.00  1.090          H  
ATOM    607 3HB  ALA A  41      31.132   5.270  -5.740  1.00  1.090          H  
ATOM    608  N   GLY A  42      30.138   6.969  -7.935  1.00  0.660          N  
ATOM    609  CA  GLY A  42      29.319   8.139  -8.208  1.00  0.660          C  
ATOM    610  C   GLY A  42      28.781   8.102  -9.629  1.00  0.670          C  
ATOM    611  O   GLY A  42      27.573   8.233  -9.840  1.00  0.680          O  
ATOM    612  H   GLY A  42      31.081   7.138  -7.569  1.00  0.790          H  
ATOM    613 1HA  GLY A  42      28.500   8.188  -7.496  1.00  0.790          H  
ATOM    614 2HA  GLY A  42      29.928   9.035  -8.069  1.00  0.790          H  
ATOM    615  N   LEU A  43      29.674   7.941 -10.607  1.00  0.680          N  
ATOM    616  CA  LEU A  43      29.246   7.869 -11.997  1.00  0.700          C  
ATOM    617  C   LEU A  43      28.370   6.654 -12.230  1.00  0.680          C  
ATOM    618  O   LEU A  43      27.438   6.692 -13.041  1.00  0.690          O  
ATOM    619  CB  LEU A  43      30.427   7.868 -12.956  1.00  0.970          C  
ATOM    620  CG  LEU A  43      30.069   7.802 -14.478  1.00  0.970          C  
ATOM    621  CD1 LEU A  43      29.168   8.967 -14.900  1.00  0.970          C  
ATOM    622  CD2 LEU A  43      31.339   7.870 -15.237  1.00  0.970          C  
ATOM    623  H   LEU A  43      30.669   7.883 -10.356  1.00  0.820          H  
ATOM    624  HA  LEU A  43      28.651   8.752 -12.196  1.00  0.840          H  
ATOM    625 1HB  LEU A  43      31.009   8.774 -12.788  1.00  1.170          H  
ATOM    626 2HB  LEU A  43      31.065   7.007 -12.715  1.00  1.170          H  
ATOM    627  HG  LEU A  43      29.552   6.866 -14.701  1.00  1.170          H  
ATOM    628 1HD1 LEU A  43      28.969   8.892 -15.963  1.00  1.170          H  
ATOM    629 2HD1 LEU A  43      28.230   8.947 -14.376  1.00  1.170          H  
ATOM    630 3HD1 LEU A  43      29.673   9.911 -14.697  1.00  1.170          H  
ATOM    631 1HD2 LEU A  43      31.137   7.817 -16.305  1.00  1.170          H  
ATOM    632 2HD2 LEU A  43      31.839   8.816 -15.005  1.00  1.170          H  
ATOM    633 3HD2 LEU A  43      31.969   7.029 -14.939  1.00  1.170          H  
ATOM    634  N   CYS A  44      28.703   5.540 -11.583  1.00  0.670          N  
ATOM    635  CA  CYS A  44      27.902   4.354 -11.749  1.00  0.680          C  
ATOM    636  C   CYS A  44      26.482   4.658 -11.269  1.00  0.670          C  
ATOM    637  O   CYS A  44      25.532   4.248 -11.926  1.00  0.670          O  
ATOM    638  CB  CYS A  44      28.495   3.180 -10.991  1.00  0.950          C  
ATOM    639  SG  CYS A  44      30.039   2.547 -11.654  1.00  0.950          S  
ATOM    640  H   CYS A  44      29.530   5.527 -10.981  1.00  0.800          H  
ATOM    641  HA  CYS A  44      27.869   4.098 -12.809  1.00  0.820          H  
ATOM    642 1HB  CYS A  44      28.693   3.486  -9.988  1.00  1.140          H  
ATOM    643 2HB  CYS A  44      27.783   2.375 -10.974  1.00  1.140          H  
ATOM    644  HG  CYS A  44      30.787   3.637 -11.317  1.00  1.140          H  
ATOM    645  N   LEU A  45      26.318   5.422 -10.168  1.00  0.660          N  
ATOM    646  CA  LEU A  45      24.976   5.778  -9.696  1.00  0.680          C  
ATOM    647  C   LEU A  45      24.264   6.610 -10.738  1.00  0.680          C  
ATOM    648  O   LEU A  45      23.118   6.345 -11.086  1.00  0.690          O  
ATOM    649  CB  LEU A  45      25.015   6.694  -8.464  1.00  0.940          C  
ATOM    650  CG  LEU A  45      25.563   6.158  -7.192  1.00  0.940          C  
ATOM    651  CD1 LEU A  45      25.663   7.292  -6.200  1.00  0.940          C  
ATOM    652  CD2 LEU A  45      24.721   5.075  -6.702  1.00  0.940          C  
ATOM    653  H   LEU A  45      27.147   5.681  -9.622  1.00  0.790          H  
ATOM    654  HA  LEU A  45      24.403   4.875  -9.518  1.00  0.820          H  
ATOM    655 1HB  LEU A  45      25.581   7.576  -8.710  1.00  1.130          H  
ATOM    656 2HB  LEU A  45      23.994   7.013  -8.257  1.00  1.130          H  
ATOM    657  HG  LEU A  45      26.546   5.783  -7.356  1.00  1.130          H  
ATOM    658 1HD1 LEU A  45      26.079   6.934  -5.293  1.00  1.130          H  
ATOM    659 2HD1 LEU A  45      26.305   8.068  -6.602  1.00  1.130          H  
ATOM    660 3HD1 LEU A  45      24.692   7.704  -6.013  1.00  1.130          H  
ATOM    661 1HD2 LEU A  45      25.145   4.703  -5.804  1.00  1.130          H  
ATOM    662 2HD2 LEU A  45      23.708   5.428  -6.517  1.00  1.130          H  
ATOM    663 3HD2 LEU A  45      24.703   4.279  -7.428  1.00  1.130          H  
ATOM    664  N   VAL A  46      24.981   7.547 -11.356  1.00  0.680          N  
ATOM    665  CA  VAL A  46      24.346   8.410 -12.344  1.00  0.700          C  
ATOM    666  C   VAL A  46      23.725   7.564 -13.435  1.00  0.690          C  
ATOM    667  O   VAL A  46      22.574   7.788 -13.839  1.00  0.720          O  
ATOM    668  CB  VAL A  46      25.399   9.345 -12.996  1.00  0.970          C  
ATOM    669  CG1 VAL A  46      24.815  10.098 -14.197  1.00  0.970          C  
ATOM    670  CG2 VAL A  46      25.926  10.339 -11.962  1.00  0.970          C  
ATOM    671  H   VAL A  46      25.942   7.714 -11.037  1.00  0.820          H  
ATOM    672  HA  VAL A  46      23.572   9.001 -11.854  1.00  0.840          H  
ATOM    673  HB  VAL A  46      26.204   8.746 -13.360  1.00  1.170          H  
ATOM    674 1HG1 VAL A  46      25.593  10.714 -14.630  1.00  1.170          H  
ATOM    675 2HG1 VAL A  46      24.459   9.407 -14.958  1.00  1.170          H  
ATOM    676 3HG1 VAL A  46      23.989  10.733 -13.869  1.00  1.170          H  
ATOM    677 1HG2 VAL A  46      26.686  10.973 -12.412  1.00  1.170          H  
ATOM    678 2HG2 VAL A  46      25.101  10.952 -11.604  1.00  1.170          H  
ATOM    679 3HG2 VAL A  46      26.358   9.816 -11.135  1.00  1.170          H  
ATOM    680  N   LEU A  47      24.490   6.593 -13.905  1.00  0.680          N  
ATOM    681  CA  LEU A  47      24.022   5.733 -14.957  1.00  0.700          C  
ATOM    682  C   LEU A  47      22.971   4.731 -14.444  1.00  0.660          C  
ATOM    683  O   LEU A  47      21.945   4.529 -15.087  1.00  0.650          O  
ATOM    684  CB  LEU A  47      25.240   5.022 -15.539  1.00  0.970          C  
ATOM    685  CG  LEU A  47      26.323   5.957 -16.219  1.00  0.970          C  
ATOM    686  CD1 LEU A  47      27.546   5.127 -16.582  1.00  0.970          C  
ATOM    687  CD2 LEU A  47      25.749   6.648 -17.444  1.00  0.970          C  
ATOM    688  H   LEU A  47      25.447   6.502 -13.538  1.00  0.820          H  
ATOM    689  HA  LEU A  47      23.548   6.343 -15.716  1.00  0.840          H  
ATOM    690 1HB  LEU A  47      25.725   4.449 -14.743  1.00  1.170          H  
ATOM    691 2HB  LEU A  47      24.882   4.350 -16.289  1.00  1.170          H  
ATOM    692  HG  LEU A  47      26.646   6.718 -15.504  1.00  1.170          H  
ATOM    693 1HD1 LEU A  47      28.303   5.774 -17.026  1.00  1.170          H  
ATOM    694 2HD1 LEU A  47      27.952   4.665 -15.679  1.00  1.170          H  
ATOM    695 3HD1 LEU A  47      27.270   4.360 -17.287  1.00  1.170          H  
ATOM    696 1HD2 LEU A  47      26.512   7.276 -17.881  1.00  1.170          H  
ATOM    697 2HD2 LEU A  47      25.427   5.903 -18.173  1.00  1.170          H  
ATOM    698 3HD2 LEU A  47      24.916   7.264 -17.154  1.00  1.170          H  
ATOM    699  N   CYS A  48      23.148   4.168 -13.254  1.00  0.650          N  
ATOM    700  CA  CYS A  48      22.183   3.198 -12.761  1.00  0.660          C  
ATOM    701  C   CYS A  48      20.821   3.844 -12.616  1.00  0.710          C  
ATOM    702  O   CYS A  48      19.813   3.229 -12.938  1.00  0.890          O  
ATOM    703  CB  CYS A  48      22.580   2.657 -11.399  1.00  0.920          C  
ATOM    704  SG  CYS A  48      24.033   1.585 -11.380  1.00  0.920          S  
ATOM    705  H   CYS A  48      23.980   4.369 -12.716  1.00  0.780          H  
ATOM    706  HA  CYS A  48      22.121   2.376 -13.472  1.00  0.790          H  
ATOM    707 1HB  CYS A  48      22.782   3.506 -10.756  1.00  1.100          H  
ATOM    708 2HB  CYS A  48      21.743   2.107 -10.976  1.00  1.100          H  
ATOM    709  HG  CYS A  48      24.897   2.571 -11.738  1.00  1.100          H  
ATOM    710  N   LEU A  49      20.788   5.093 -12.146  1.00  0.660          N  
ATOM    711  CA  LEU A  49      19.539   5.818 -11.990  1.00  0.740          C  
ATOM    712  C   LEU A  49      18.945   6.116 -13.362  1.00  0.790          C  
ATOM    713  O   LEU A  49      17.756   5.918 -13.594  1.00  0.850          O  
ATOM    714  CB  LEU A  49      19.780   7.121 -11.213  1.00  1.000          C  
ATOM    715  CG  LEU A  49      19.631   7.052  -9.660  1.00  1.000          C  
ATOM    716  CD1 LEU A  49      20.597   6.025  -9.042  1.00  1.000          C  
ATOM    717  CD2 LEU A  49      19.900   8.417  -9.080  1.00  1.000          C  
ATOM    718  H   LEU A  49      21.663   5.543 -11.867  1.00  0.790          H  
ATOM    719  HA  LEU A  49      18.841   5.201 -11.433  1.00  0.890          H  
ATOM    720 1HB  LEU A  49      20.793   7.464 -11.437  1.00  1.200          H  
ATOM    721 2HB  LEU A  49      19.082   7.870 -11.581  1.00  1.200          H  
ATOM    722  HG  LEU A  49      18.633   6.752  -9.428  1.00  1.200          H  
ATOM    723 1HD1 LEU A  49      20.438   5.996  -7.968  1.00  1.200          H  
ATOM    724 2HD1 LEU A  49      20.420   5.042  -9.450  1.00  1.200          H  
ATOM    725 3HD1 LEU A  49      21.614   6.309  -9.240  1.00  1.200          H  
ATOM    726 1HD2 LEU A  49      19.776   8.383  -7.997  1.00  1.200          H  
ATOM    727 2HD2 LEU A  49      20.922   8.719  -9.320  1.00  1.200          H  
ATOM    728 3HD2 LEU A  49      19.201   9.140  -9.500  1.00  1.200          H  
ATOM    729  N   ALA A  50      19.786   6.497 -14.325  1.00  0.810          N  
ATOM    730  CA  ALA A  50      19.312   6.795 -15.672  1.00  0.910          C  
ATOM    731  C   ALA A  50      18.584   5.607 -16.303  1.00  0.930          C  
ATOM    732  O   ALA A  50      17.601   5.785 -17.026  1.00  1.030          O  
ATOM    733  CB  ALA A  50      20.486   7.186 -16.555  1.00  1.230          C  
ATOM    734  H   ALA A  50      20.766   6.688 -14.097  1.00  0.970          H  
ATOM    735  HA  ALA A  50      18.616   7.628 -15.603  1.00  1.090          H  
ATOM    736 1HB  ALA A  50      20.124   7.440 -17.548  1.00  1.480          H  
ATOM    737 2HB  ALA A  50      20.986   8.038 -16.103  1.00  1.480          H  
ATOM    738 3HB  ALA A  50      21.177   6.356 -16.624  1.00  1.480          H  
ATOM    739  N   PHE A  51      19.034   4.392 -15.996  1.00  0.880          N  
ATOM    740  CA  PHE A  51      18.460   3.181 -16.576  1.00  0.950          C  
ATOM    741  C   PHE A  51      17.398   2.430 -15.762  1.00  0.880          C  
ATOM    742  O   PHE A  51      17.033   1.318 -16.130  1.00  0.990          O  
ATOM    743  CB  PHE A  51      19.593   2.239 -16.977  1.00  1.300          C  
ATOM    744  CG  PHE A  51      20.328   2.770 -18.164  1.00  1.300          C  
ATOM    745  CD1 PHE A  51      21.443   3.543 -18.045  1.00  1.300          C  
ATOM    746  CD2 PHE A  51      19.875   2.493 -19.413  1.00  1.300          C  
ATOM    747  CE1 PHE A  51      22.076   4.042 -19.126  1.00  1.300          C  
ATOM    748  CE2 PHE A  51      20.499   2.979 -20.527  1.00  1.300          C  
ATOM    749  CZ  PHE A  51      21.608   3.766 -20.383  1.00  1.300          C  
ATOM    750  H   PHE A  51      19.872   4.322 -15.404  1.00  1.060          H  
ATOM    751  HA  PHE A  51      17.981   3.485 -17.503  1.00  1.140          H  
ATOM    752 1HB  PHE A  51      20.297   2.126 -16.146  1.00  1.560          H  
ATOM    753 2HB  PHE A  51      19.195   1.264 -17.230  1.00  1.560          H  
ATOM    754  HD1 PHE A  51      21.825   3.756 -17.100  1.00  1.560          H  
ATOM    755  HD2 PHE A  51      19.002   1.863 -19.512  1.00  1.560          H  
ATOM    756  HE1 PHE A  51      22.963   4.648 -18.982  1.00  1.560          H  
ATOM    757  HE2 PHE A  51      20.116   2.738 -21.520  1.00  1.560          H  
ATOM    758  HZ  PHE A  51      22.121   4.160 -21.256  1.00  1.560          H  
ATOM    759  N   VAL A  52      16.819   3.043 -14.722  1.00  0.860          N  
ATOM    760  CA  VAL A  52      15.759   2.344 -13.957  1.00  0.850          C  
ATOM    761  C   VAL A  52      14.435   2.240 -14.712  1.00  0.750          C  
ATOM    762  O   VAL A  52      13.507   1.564 -14.275  1.00  0.780          O  
ATOM    763  CB  VAL A  52      15.508   2.972 -12.593  1.00  1.190          C  
ATOM    764  CG1 VAL A  52      16.777   2.908 -11.793  1.00  1.190          C  
ATOM    765  CG2 VAL A  52      15.000   4.384 -12.780  1.00  1.190          C  
ATOM    766  H   VAL A  52      17.154   3.978 -14.446  1.00  1.030          H  
ATOM    767  HA  VAL A  52      16.108   1.335 -13.769  1.00  1.020          H  
ATOM    768  HB  VAL A  52      14.764   2.388 -12.055  1.00  1.430          H  
ATOM    769 1HG1 VAL A  52      16.621   3.320 -10.827  1.00  1.430          H  
ATOM    770 2HG1 VAL A  52      17.098   1.871 -11.694  1.00  1.430          H  
ATOM    771 3HG1 VAL A  52      17.532   3.468 -12.303  1.00  1.430          H  
ATOM    772 1HG2 VAL A  52      14.830   4.827 -11.824  1.00  1.430          H  
ATOM    773 2HG2 VAL A  52      15.702   4.968 -13.307  1.00  1.430          H  
ATOM    774 3HG2 VAL A  52      14.075   4.375 -13.340  1.00  1.430          H  
ATOM    775  N   VAL A  53      14.343   2.961 -15.811  1.00  0.870          N  
ATOM    776  CA  VAL A  53      13.200   2.909 -16.697  1.00  1.050          C  
ATOM    777  C   VAL A  53      13.590   2.000 -17.866  1.00  1.210          C  
ATOM    778  O   VAL A  53      12.883   1.053 -18.219  1.00  1.550          O  
ATOM    779  CB  VAL A  53      12.777   4.346 -17.105  1.00  1.400          C  
ATOM    780  CG1 VAL A  53      13.820   5.063 -17.991  1.00  1.400          C  
ATOM    781  CG2 VAL A  53      11.448   4.280 -17.838  1.00  1.400          C  
ATOM    782  H   VAL A  53      15.149   3.519 -16.036  1.00  1.040          H  
ATOM    783  HA  VAL A  53      12.362   2.453 -16.168  1.00  1.260          H  
ATOM    784  HB  VAL A  53      12.682   4.932 -16.200  1.00  1.680          H  
ATOM    785 1HG1 VAL A  53      13.461   6.069 -18.198  1.00  1.680          H  
ATOM    786 2HG1 VAL A  53      14.776   5.130 -17.463  1.00  1.680          H  
ATOM    787 3HG1 VAL A  53      13.956   4.560 -18.937  1.00  1.680          H  
ATOM    788 1HG2 VAL A  53      11.123   5.287 -18.093  1.00  1.680          H  
ATOM    789 2HG2 VAL A  53      11.561   3.693 -18.751  1.00  1.680          H  
ATOM    790 3HG2 VAL A  53      10.703   3.810 -17.207  1.00  1.680          H  
ATOM    791  N   ALA A  54      14.775   2.243 -18.416  1.00  1.210          N  
ATOM    792  CA  ALA A  54      15.347   1.467 -19.497  1.00  1.250          C  
ATOM    793  C   ALA A  54      16.044   0.241 -18.899  1.00  1.410          C  
ATOM    794  O   ALA A  54      17.272   0.056 -18.999  1.00  2.130          O  
ATOM    795  CB  ALA A  54      16.296   2.339 -20.294  1.00  1.730          C  
ATOM    796  H   ALA A  54      15.288   3.041 -18.088  1.00  1.450          H  
ATOM    797  HA  ALA A  54      14.545   1.117 -20.145  1.00  1.500          H  
ATOM    798 1HB  ALA A  54      16.730   1.765 -21.106  1.00  2.080          H  
ATOM    799 2HB  ALA A  54      15.746   3.188 -20.701  1.00  2.080          H  
ATOM    800 3HB  ALA A  54      17.062   2.702 -19.644  1.00  2.080          H  
ATOM    801  N   LEU A  55      15.208  -0.650 -18.378  1.00  1.260          N  
ATOM    802  CA  LEU A  55      15.626  -1.812 -17.605  1.00  1.380          C  
ATOM    803  C   LEU A  55      16.197  -2.929 -18.446  1.00  1.200          C  
ATOM    804  O   LEU A  55      16.621  -3.956 -17.926  1.00  1.390          O  
ATOM    805  CB  LEU A  55      14.440  -2.351 -16.795  1.00  1.880          C  
ATOM    806  CG  LEU A  55      13.888  -1.429 -15.677  1.00  1.880          C  
ATOM    807  CD1 LEU A  55      12.633  -2.031 -15.099  1.00  1.880          C  
ATOM    808  CD2 LEU A  55      14.930  -1.269 -14.580  1.00  1.880          C  
ATOM    809  H   LEU A  55      14.214  -0.396 -18.421  1.00  1.510          H  
ATOM    810  HA  LEU A  55      16.409  -1.488 -16.930  1.00  1.660          H  
ATOM    811 1HB  LEU A  55      13.624  -2.557 -17.483  1.00  2.260          H  
ATOM    812 2HB  LEU A  55      14.740  -3.287 -16.327  1.00  2.260          H  
ATOM    813  HG  LEU A  55      13.638  -0.453 -16.089  1.00  2.260          H  
ATOM    814 1HD1 LEU A  55      12.249  -1.371 -14.316  1.00  2.260          H  
ATOM    815 2HD1 LEU A  55      11.884  -2.137 -15.883  1.00  2.260          H  
ATOM    816 3HD1 LEU A  55      12.859  -3.007 -14.673  1.00  2.260          H  
ATOM    817 1HD2 LEU A  55      14.536  -0.641 -13.788  1.00  2.260          H  
ATOM    818 2HD2 LEU A  55      15.177  -2.247 -14.158  1.00  2.260          H  
ATOM    819 3HD2 LEU A  55      15.822  -0.811 -14.975  1.00  2.260          H  
ATOM    820  N   LEU A  56      16.233  -2.730 -19.753  1.00  1.120          N  
ATOM    821  CA  LEU A  56      16.841  -3.700 -20.637  1.00  1.210          C  
ATOM    822  C   LEU A  56      18.354  -3.503 -20.628  1.00  1.160          C  
ATOM    823  O   LEU A  56      19.103  -4.373 -21.077  1.00  1.240          O  
ATOM    824  CB  LEU A  56      16.324  -3.522 -22.071  1.00  1.660          C  
ATOM    825  CG  LEU A  56      14.809  -3.759 -22.317  1.00  1.660          C  
ATOM    826  CD1 LEU A  56      14.495  -3.397 -23.763  1.00  1.660          C  
ATOM    827  CD2 LEU A  56      14.438  -5.221 -22.038  1.00  1.660          C  
ATOM    828  H   LEU A  56      15.827  -1.887 -20.130  1.00  1.340          H  
ATOM    829  HA  LEU A  56      16.629  -4.701 -20.274  1.00  1.450          H  
ATOM    830 1HB  LEU A  56      16.559  -2.506 -22.392  1.00  1.990          H  
ATOM    831 2HB  LEU A  56      16.875  -4.207 -22.715  1.00  1.990          H  
ATOM    832  HG  LEU A  56      14.225  -3.110 -21.667  1.00  1.990          H  
ATOM    833 1HD1 LEU A  56      13.432  -3.543 -23.953  1.00  1.990          H  
ATOM    834 2HD1 LEU A  56      14.754  -2.352 -23.943  1.00  1.990          H  
ATOM    835 3HD1 LEU A  56      15.074  -4.032 -24.433  1.00  1.990          H  
ATOM    836 1HD2 LEU A  56      13.374  -5.363 -22.228  1.00  1.990          H  
ATOM    837 2HD2 LEU A  56      15.013  -5.876 -22.694  1.00  1.990          H  
ATOM    838 3HD2 LEU A  56      14.647  -5.473 -21.003  1.00  1.990          H  
ATOM    839  N   HIS A  57      18.813  -2.348 -20.120  1.00  1.160          N  
ATOM    840  CA  HIS A  57      20.235  -2.057 -20.118  1.00  1.230          C  
ATOM    841  C   HIS A  57      20.760  -1.927 -18.685  1.00  1.070          C  
ATOM    842  O   HIS A  57      21.944  -2.193 -18.416  1.00  1.080          O  
ATOM    843  CB  HIS A  57      20.465  -0.791 -20.910  1.00  1.690          C  
ATOM    844  CG  HIS A  57      19.934  -0.888 -22.293  1.00  1.690          C  
ATOM    845  ND1 HIS A  57      20.512  -1.672 -23.267  1.00  1.690          N  
ATOM    846  CD2 HIS A  57      18.851  -0.313 -22.860  1.00  1.690          C  
ATOM    847  CE1 HIS A  57      19.806  -1.565 -24.378  1.00  1.690          C  
ATOM    848  NE2 HIS A  57      18.793  -0.746 -24.155  1.00  1.690          N  
ATOM    849  H   HIS A  57      18.160  -1.653 -19.755  1.00  1.390          H  
ATOM    850  HA  HIS A  57      20.780  -2.867 -20.600  1.00  1.480          H  
ATOM    851 1HB  HIS A  57      19.985   0.016 -20.418  1.00  2.030          H  
ATOM    852 2HB  HIS A  57      21.517  -0.586 -20.974  1.00  2.030          H  
ATOM    853  HD1 HIS A  57      21.118  -2.449 -23.088  1.00  2.030          H  
ATOM    854  HD2 HIS A  57      18.096   0.368 -22.478  1.00  2.030          H  
ATOM    855  HE1 HIS A  57      20.100  -2.112 -25.274  1.00  2.030          H  
ATOM    856  N   LEU A  58      19.846  -1.660 -17.741  1.00  0.980          N  
ATOM    857  CA  LEU A  58      20.239  -1.502 -16.349  1.00  0.890          C  
ATOM    858  C   LEU A  58      21.118  -2.621 -15.820  1.00  0.850          C  
ATOM    859  O   LEU A  58      22.021  -2.328 -15.050  1.00  0.830          O  
ATOM    860  CB  LEU A  58      19.042  -1.362 -15.395  1.00  1.280          C  
ATOM    861  CG  LEU A  58      19.391  -1.234 -13.853  1.00  1.280          C  
ATOM    862  CD1 LEU A  58      20.219   0.025 -13.572  1.00  1.280          C  
ATOM    863  CD2 LEU A  58      18.119  -1.186 -13.078  1.00  1.280          C  
ATOM    864  H   LEU A  58      18.891  -1.441 -18.029  1.00  1.180          H  
ATOM    865  HA  LEU A  58      20.801  -0.576 -16.287  1.00  1.070          H  
ATOM    866 1HB  LEU A  58      18.508  -0.481 -15.670  1.00  1.540          H  
ATOM    867 2HB  LEU A  58      18.367  -2.196 -15.507  1.00  1.540          H  
ATOM    868  HG  LEU A  58      19.962  -2.102 -13.532  1.00  1.540          H  
ATOM    869 1HD1 LEU A  58      20.433   0.090 -12.504  1.00  1.540          H  
ATOM    870 2HD1 LEU A  58      21.152  -0.004 -14.109  1.00  1.540          H  
ATOM    871 3HD1 LEU A  58      19.651   0.904 -13.878  1.00  1.540          H  
ATOM    872 1HD2 LEU A  58      18.335  -1.121 -12.025  1.00  1.540          H  
ATOM    873 2HD2 LEU A  58      17.550  -0.326 -13.378  1.00  1.540          H  
ATOM    874 3HD2 LEU A  58      17.542  -2.092 -13.264  1.00  1.540          H  
ATOM    875  N   PRO A  59      20.905  -3.921 -16.116  1.00  0.870          N  
ATOM    876  CA  PRO A  59      21.749  -4.972 -15.602  1.00  0.850          C  
ATOM    877  C   PRO A  59      23.249  -4.729 -15.805  1.00  0.830          C  
ATOM    878  O   PRO A  59      24.028  -5.122 -14.933  1.00  0.810          O  
ATOM    879  CB  PRO A  59      21.253  -6.193 -16.382  1.00  1.270          C  
ATOM    880  CG  PRO A  59      19.791  -5.893 -16.637  1.00  1.270          C  
ATOM    881  CD  PRO A  59      19.758  -4.425 -16.934  1.00  1.270          C  
ATOM    882  HA  PRO A  59      21.531  -5.098 -14.533  1.00  1.020          H  
ATOM    883 1HB  PRO A  59      21.833  -6.308 -17.310  1.00  1.530          H  
ATOM    884 2HB  PRO A  59      21.407  -7.107 -15.789  1.00  1.530          H  
ATOM    885 1HG  PRO A  59      19.413  -6.496 -17.480  1.00  1.530          H  
ATOM    886 2HG  PRO A  59      19.185  -6.157 -15.760  1.00  1.530          H  
ATOM    887 1HD  PRO A  59      19.936  -4.336 -18.003  1.00  1.530          H  
ATOM    888 2HD  PRO A  59      18.802  -4.010 -16.635  1.00  1.530          H  
ATOM    889  N   VAL A  60      23.680  -4.052 -16.895  1.00  0.870          N  
ATOM    890  CA  VAL A  60      25.121  -3.868 -17.039  1.00  0.900          C  
ATOM    891  C   VAL A  60      25.549  -2.729 -16.142  1.00  0.810          C  
ATOM    892  O   VAL A  60      26.614  -2.780 -15.529  1.00  0.810          O  
ATOM    893  CB  VAL A  60      25.576  -3.601 -18.504  1.00  1.250          C  
ATOM    894  CG1 VAL A  60      25.291  -2.151 -18.986  1.00  1.250          C  
ATOM    895  CG2 VAL A  60      27.048  -3.887 -18.594  1.00  1.250          C  
ATOM    896  H   VAL A  60      23.045  -3.676 -17.606  1.00  1.040          H  
ATOM    897  HA  VAL A  60      25.622  -4.776 -16.702  1.00  1.080          H  
ATOM    898  HB  VAL A  60      25.026  -4.269 -19.162  1.00  1.500          H  
ATOM    899 1HG1 VAL A  60      25.622  -2.049 -20.017  1.00  1.500          H  
ATOM    900 2HG1 VAL A  60      24.243  -1.947 -18.938  1.00  1.500          H  
ATOM    901 3HG1 VAL A  60      25.836  -1.425 -18.382  1.00  1.500          H  
ATOM    902 1HG2 VAL A  60      27.393  -3.737 -19.614  1.00  1.500          H  
ATOM    903 2HG2 VAL A  60      27.561  -3.221 -17.935  1.00  1.500          H  
ATOM    904 3HG2 VAL A  60      27.242  -4.916 -18.290  1.00  1.500          H  
ATOM    905  N   TYR A  61      24.706  -1.713 -16.036  1.00  0.770          N  
ATOM    906  CA  TYR A  61      25.068  -0.571 -15.216  1.00  0.750          C  
ATOM    907  C   TYR A  61      25.103  -0.984 -13.743  1.00  0.680          C  
ATOM    908  O   TYR A  61      26.006  -0.585 -12.997  1.00  0.650          O  
ATOM    909  CB  TYR A  61      24.093   0.572 -15.483  1.00  1.060          C  
ATOM    910  CG  TYR A  61      24.242   1.058 -16.890  1.00  1.060          C  
ATOM    911  CD1 TYR A  61      23.356   0.647 -17.841  1.00  1.060          C  
ATOM    912  CD2 TYR A  61      25.271   1.876 -17.239  1.00  1.060          C  
ATOM    913  CE1 TYR A  61      23.509   1.038 -19.136  1.00  1.060          C  
ATOM    914  CE2 TYR A  61      25.415   2.283 -18.547  1.00  1.060          C  
ATOM    915  CZ  TYR A  61      24.549   1.859 -19.487  1.00  1.060          C  
ATOM    916  OH  TYR A  61      24.713   2.253 -20.797  1.00  1.060          O  
ATOM    917  H   TYR A  61      23.832  -1.747 -16.582  1.00  0.920          H  
ATOM    918  HA  TYR A  61      26.072  -0.251 -15.495  1.00  0.900          H  
ATOM    919 1HB  TYR A  61      23.077   0.230 -15.342  1.00  1.270          H  
ATOM    920 2HB  TYR A  61      24.277   1.401 -14.799  1.00  1.270          H  
ATOM    921  HD1 TYR A  61      22.544   0.005 -17.570  1.00  1.270          H  
ATOM    922  HD2 TYR A  61      25.979   2.202 -16.482  1.00  1.270          H  
ATOM    923  HE1 TYR A  61      22.817   0.708 -19.881  1.00  1.270          H  
ATOM    924  HE2 TYR A  61      26.229   2.936 -18.837  1.00  1.270          H  
ATOM    925  HH  TYR A  61      23.996   1.897 -21.334  1.00  1.270          H  
ATOM    926  N   SER A  62      24.144  -1.826 -13.348  1.00  0.680          N  
ATOM    927  CA  SER A  62      24.046  -2.336 -11.990  1.00  0.660          C  
ATOM    928  C   SER A  62      25.280  -3.161 -11.653  1.00  0.650          C  
ATOM    929  O   SER A  62      25.872  -2.988 -10.575  1.00  0.630          O  
ATOM    930  CB  SER A  62      22.803  -3.180 -11.823  1.00  0.930          C  
ATOM    931  OG  SER A  62      22.711  -3.668 -10.510  1.00  0.930          O  
ATOM    932  H   SER A  62      23.440  -2.103 -14.025  1.00  0.820          H  
ATOM    933  HA  SER A  62      23.993  -1.494 -11.303  1.00  0.790          H  
ATOM    934 1HB  SER A  62      21.925  -2.582 -12.060  1.00  1.120          H  
ATOM    935 2HB  SER A  62      22.833  -4.010 -12.528  1.00  1.120          H  
ATOM    936  HG  SER A  62      21.942  -4.233 -10.488  1.00  1.120          H  
ATOM    937  N   GLU A  63      25.678  -4.067 -12.572  1.00  0.680          N  
ATOM    938  CA  GLU A  63      26.867  -4.871 -12.352  1.00  0.700          C  
ATOM    939  C   GLU A  63      28.078  -3.980 -12.188  1.00  0.650          C  
ATOM    940  O   GLU A  63      28.843  -4.160 -11.247  1.00  0.640          O  
ATOM    941  CB  GLU A  63      27.131  -5.858 -13.495  1.00  0.970          C  
ATOM    942  CG  GLU A  63      28.364  -6.775 -13.244  1.00  0.970          C  
ATOM    943  CD  GLU A  63      28.618  -7.792 -14.329  1.00  0.970          C  
ATOM    944  OE1 GLU A  63      27.974  -7.727 -15.341  1.00  0.970          O  
ATOM    945  OE2 GLU A  63      29.439  -8.656 -14.131  1.00  0.970          O  
ATOM    946  H   GLU A  63      25.126  -4.216 -13.419  1.00  0.820          H  
ATOM    947  HA  GLU A  63      26.733  -5.440 -11.434  1.00  0.840          H  
ATOM    948 1HB  GLU A  63      26.254  -6.488 -13.644  1.00  1.170          H  
ATOM    949 2HB  GLU A  63      27.295  -5.303 -14.423  1.00  1.170          H  
ATOM    950 1HG  GLU A  63      29.246  -6.143 -13.171  1.00  1.170          H  
ATOM    951 2HG  GLU A  63      28.239  -7.284 -12.290  1.00  1.170          H  
ATOM    952  N   TRP A  64      28.237  -2.959 -13.041  1.00  0.650          N  
ATOM    953  CA  TRP A  64      29.410  -2.106 -12.916  1.00  0.630          C  
ATOM    954  C   TRP A  64      29.494  -1.504 -11.529  1.00  0.560          C  
ATOM    955  O   TRP A  64      30.569  -1.511 -10.920  1.00  0.560          O  
ATOM    956  CB  TRP A  64      29.378  -0.965 -13.930  1.00  0.890          C  
ATOM    957  CG  TRP A  64      29.543  -1.383 -15.351  1.00  0.890          C  
ATOM    958  CD1 TRP A  64      30.023  -2.568 -15.834  1.00  0.890          C  
ATOM    959  CD2 TRP A  64      29.226  -0.582 -16.502  1.00  0.890          C  
ATOM    960  NE1 TRP A  64      30.023  -2.548 -17.200  1.00  0.890          N  
ATOM    961  CE2 TRP A  64      29.531  -1.342 -17.625  1.00  0.890          C  
ATOM    962  CE3 TRP A  64      28.719   0.701 -16.665  1.00  0.890          C  
ATOM    963  CZ2 TRP A  64      29.331  -0.865 -18.901  1.00  0.890          C  
ATOM    964  CZ3 TRP A  64      28.537   1.177 -17.939  1.00  0.890          C  
ATOM    965  CH2 TRP A  64      28.826   0.418 -19.029  1.00  0.890          C  
ATOM    966  H   TRP A  64      27.581  -2.823 -13.820  1.00  0.780          H  
ATOM    967  HA  TRP A  64      30.299  -2.710 -13.075  1.00  0.760          H  
ATOM    968 1HB  TRP A  64      28.427  -0.444 -13.845  1.00  1.070          H  
ATOM    969 2HB  TRP A  64      30.161  -0.248 -13.691  1.00  1.070          H  
ATOM    970  HD1 TRP A  64      30.358  -3.409 -15.232  1.00  1.070          H  
ATOM    971  HE1 TRP A  64      30.330  -3.302 -17.799  1.00  1.070          H  
ATOM    972  HE3 TRP A  64      28.480   1.319 -15.801  1.00  1.070          H  
ATOM    973  HZ2 TRP A  64      29.563  -1.458 -19.784  1.00  1.070          H  
ATOM    974  HZ3 TRP A  64      28.158   2.181 -18.053  1.00  1.070          H  
ATOM    975  HH2 TRP A  64      28.661   0.832 -20.022  1.00  1.070          H  
ATOM    976  N   PHE A  65      28.362  -1.012 -11.007  1.00  0.530          N  
ATOM    977  CA  PHE A  65      28.365  -0.449  -9.668  1.00  0.490          C  
ATOM    978  C   PHE A  65      28.842  -1.506  -8.681  1.00  0.450          C  
ATOM    979  O   PHE A  65      29.765  -1.255  -7.906  1.00  0.430          O  
ATOM    980  CB  PHE A  65      26.969   0.023  -9.246  1.00  0.700          C  
ATOM    981  CG  PHE A  65      26.916   0.648  -7.863  1.00  0.700          C  
ATOM    982  CD1 PHE A  65      27.203   1.993  -7.682  1.00  0.700          C  
ATOM    983  CD2 PHE A  65      26.589  -0.100  -6.742  1.00  0.700          C  
ATOM    984  CE1 PHE A  65      27.163   2.566  -6.450  1.00  0.700          C  
ATOM    985  CE2 PHE A  65      26.542   0.486  -5.496  1.00  0.700          C  
ATOM    986  CZ  PHE A  65      26.829   1.820  -5.349  1.00  0.700          C  
ATOM    987  H   PHE A  65      27.508  -1.000 -11.578  1.00  0.640          H  
ATOM    988  HA  PHE A  65      29.057   0.390  -9.636  1.00  0.590          H  
ATOM    989 1HB  PHE A  65      26.591   0.733  -9.961  1.00  0.840          H  
ATOM    990 2HB  PHE A  65      26.284  -0.824  -9.260  1.00  0.840          H  
ATOM    991  HD1 PHE A  65      27.454   2.602  -8.519  1.00  0.840          H  
ATOM    992  HD2 PHE A  65      26.361  -1.163  -6.845  1.00  0.840          H  
ATOM    993  HE1 PHE A  65      27.392   3.623  -6.358  1.00  0.840          H  
ATOM    994  HE2 PHE A  65      26.279  -0.117  -4.636  1.00  0.840          H  
ATOM    995  HZ  PHE A  65      26.793   2.275  -4.367  1.00  0.840          H  
ATOM    996  N   GLY A  66      28.219  -2.696  -8.719  1.00  0.470          N  
ATOM    997  CA  GLY A  66      28.542  -3.767  -7.779  1.00  0.490          C  
ATOM    998  C   GLY A  66      30.006  -4.198  -7.838  1.00  0.480          C  
ATOM    999  O   GLY A  66      30.625  -4.423  -6.796  1.00  0.460          O  
ATOM   1000  H   GLY A  66      27.477  -2.849  -9.413  1.00  0.560          H  
ATOM   1001 1HA  GLY A  66      28.297  -3.438  -6.769  1.00  0.590          H  
ATOM   1002 2HA  GLY A  66      27.904  -4.622  -7.998  1.00  0.590          H  
ATOM   1003  N   VAL A  67      30.571  -4.290  -9.042  1.00  0.540          N  
ATOM   1004  CA  VAL A  67      31.963  -4.685  -9.201  1.00  0.580          C  
ATOM   1005  C   VAL A  67      32.880  -3.653  -8.587  1.00  0.540          C  
ATOM   1006  O   VAL A  67      33.840  -4.014  -7.897  1.00  0.540          O  
ATOM   1007  CB  VAL A  67      32.329  -4.909 -10.681  1.00  0.800          C  
ATOM   1008  CG1 VAL A  67      33.854  -5.118 -10.834  1.00  0.800          C  
ATOM   1009  CG2 VAL A  67      31.588  -6.145 -11.194  1.00  0.800          C  
ATOM   1010  H   VAL A  67      29.985  -4.113  -9.860  1.00  0.650          H  
ATOM   1011  HA  VAL A  67      32.110  -5.626  -8.679  1.00  0.700          H  
ATOM   1012  HB  VAL A  67      32.034  -4.031 -11.263  1.00  0.960          H  
ATOM   1013 1HG1 VAL A  67      34.090  -5.280 -11.884  1.00  0.960          H  
ATOM   1014 2HG1 VAL A  67      34.404  -4.241 -10.483  1.00  0.960          H  
ATOM   1015 3HG1 VAL A  67      34.165  -5.989 -10.254  1.00  0.960          H  
ATOM   1016 1HG2 VAL A  67      31.826  -6.311 -12.245  1.00  0.960          H  
ATOM   1017 2HG2 VAL A  67      31.888  -7.016 -10.612  1.00  0.960          H  
ATOM   1018 3HG2 VAL A  67      30.521  -6.000 -11.088  1.00  0.960          H  
ATOM   1019  N   GLU A  68      32.606  -2.373  -8.848  1.00  0.530          N  
ATOM   1020  CA  GLU A  68      33.431  -1.315  -8.302  1.00  0.530          C  
ATOM   1021  C   GLU A  68      33.366  -1.373  -6.779  1.00  0.450          C  
ATOM   1022  O   GLU A  68      34.394  -1.230  -6.113  1.00  0.460          O  
ATOM   1023  CB  GLU A  68      32.951   0.043  -8.826  1.00  0.740          C  
ATOM   1024  CG  GLU A  68      33.840   1.236  -8.505  1.00  0.740          C  
ATOM   1025  CD  GLU A  68      35.196   1.153  -9.206  1.00  0.740          C  
ATOM   1026  OE1 GLU A  68      35.371   0.288 -10.023  1.00  0.740          O  
ATOM   1027  OE2 GLU A  68      36.012   2.004  -8.984  1.00  0.740          O  
ATOM   1028  H   GLU A  68      31.827  -2.145  -9.476  1.00  0.640          H  
ATOM   1029  HA  GLU A  68      34.462  -1.479  -8.614  1.00  0.640          H  
ATOM   1030 1HB  GLU A  68      32.837  -0.009  -9.911  1.00  0.890          H  
ATOM   1031 2HB  GLU A  68      31.959   0.251  -8.417  1.00  0.890          H  
ATOM   1032 1HG  GLU A  68      33.326   2.140  -8.821  1.00  0.890          H  
ATOM   1033 2HG  GLU A  68      33.978   1.293  -7.430  1.00  0.890          H  
ATOM   1034  N   VAL A  69      32.175  -1.660  -6.228  1.00  0.390          N  
ATOM   1035  CA  VAL A  69      32.009  -1.792  -4.787  1.00  0.370          C  
ATOM   1036  C   VAL A  69      32.840  -2.964  -4.267  1.00  0.390          C  
ATOM   1037  O   VAL A  69      33.540  -2.816  -3.273  1.00  0.410          O  
ATOM   1038  CB  VAL A  69      30.521  -1.972  -4.393  1.00  0.530          C  
ATOM   1039  CG1 VAL A  69      30.380  -2.320  -2.903  1.00  0.530          C  
ATOM   1040  CG2 VAL A  69      29.761  -0.684  -4.672  1.00  0.530          C  
ATOM   1041  H   VAL A  69      31.356  -1.734  -6.845  1.00  0.470          H  
ATOM   1042  HA  VAL A  69      32.363  -0.876  -4.321  1.00  0.440          H  
ATOM   1043  HB  VAL A  69      30.093  -2.784  -4.971  1.00  0.630          H  
ATOM   1044 1HG1 VAL A  69      29.324  -2.439  -2.663  1.00  0.630          H  
ATOM   1045 2HG1 VAL A  69      30.901  -3.252  -2.668  1.00  0.630          H  
ATOM   1046 3HG1 VAL A  69      30.792  -1.525  -2.308  1.00  0.630          H  
ATOM   1047 1HG2 VAL A  69      28.730  -0.826  -4.404  1.00  0.630          H  
ATOM   1048 2HG2 VAL A  69      30.159   0.112  -4.103  1.00  0.630          H  
ATOM   1049 3HG2 VAL A  69      29.826  -0.426  -5.711  1.00  0.630          H  
ATOM   1050  N   LEU A  70      32.813  -4.118  -4.937  1.00  0.430          N  
ATOM   1051  CA  LEU A  70      33.607  -5.244  -4.451  1.00  0.500          C  
ATOM   1052  C   LEU A  70      35.106  -4.918  -4.419  1.00  0.520          C  
ATOM   1053  O   LEU A  70      35.795  -5.256  -3.445  1.00  0.570          O  
ATOM   1054  CB  LEU A  70      33.387  -6.468  -5.352  1.00  0.670          C  
ATOM   1055  CG  LEU A  70      31.991  -7.142  -5.308  1.00  0.670          C  
ATOM   1056  CD1 LEU A  70      31.908  -8.174  -6.436  1.00  0.670          C  
ATOM   1057  CD2 LEU A  70      31.768  -7.812  -3.952  1.00  0.670          C  
ATOM   1058  H   LEU A  70      32.190  -4.219  -5.744  1.00  0.520          H  
ATOM   1059  HA  LEU A  70      33.295  -5.463  -3.432  1.00  0.600          H  
ATOM   1060 1HB  LEU A  70      33.564  -6.155  -6.382  1.00  0.810          H  
ATOM   1061 2HB  LEU A  70      34.132  -7.217  -5.096  1.00  0.810          H  
ATOM   1062  HG  LEU A  70      31.221  -6.397  -5.465  1.00  0.810          H  
ATOM   1063 1HD1 LEU A  70      30.926  -8.645  -6.425  1.00  0.810          H  
ATOM   1064 2HD1 LEU A  70      32.057  -7.679  -7.393  1.00  0.810          H  
ATOM   1065 3HD1 LEU A  70      32.676  -8.932  -6.297  1.00  0.810          H  
ATOM   1066 1HD2 LEU A  70      30.786  -8.283  -3.945  1.00  0.810          H  
ATOM   1067 2HD2 LEU A  70      32.534  -8.569  -3.786  1.00  0.810          H  
ATOM   1068 3HD2 LEU A  70      31.809  -7.078  -3.145  1.00  0.810          H  
ATOM   1069  N   ASP A  71      35.627  -4.240  -5.453  1.00  0.510          N  
ATOM   1070  CA  ASP A  71      37.042  -3.880  -5.390  1.00  0.570          C  
ATOM   1071  C   ASP A  71      37.266  -2.854  -4.285  1.00  0.550          C  
ATOM   1072  O   ASP A  71      38.283  -2.886  -3.580  1.00  0.620          O  
ATOM   1073  CB  ASP A  71      37.587  -3.320  -6.699  1.00  0.770          C  
ATOM   1074  CG  ASP A  71      37.862  -4.321  -7.838  1.00  0.770          C  
ATOM   1075  OD1 ASP A  71      37.780  -5.509  -7.632  1.00  0.770          O  
ATOM   1076  OD2 ASP A  71      38.300  -3.861  -8.890  1.00  0.770          O  
ATOM   1077  H   ASP A  71      35.047  -4.016  -6.272  1.00  0.610          H  
ATOM   1078  HA  ASP A  71      37.614  -4.773  -5.146  1.00  0.680          H  
ATOM   1079 1HB  ASP A  71      36.855  -2.606  -7.080  1.00  0.930          H  
ATOM   1080 2HB  ASP A  71      38.480  -2.785  -6.496  1.00  0.930          H  
ATOM   1081  N   ALA A  72      36.308  -1.943  -4.126  1.00  0.480          N  
ATOM   1082  CA  ALA A  72      36.407  -0.928  -3.108  1.00  0.490          C  
ATOM   1083  C   ALA A  72      36.472  -1.558  -1.730  1.00  0.550          C  
ATOM   1084  O   ALA A  72      37.256  -1.104  -0.918  1.00  0.660          O  
ATOM   1085  CB  ALA A  72      35.230   0.015  -3.214  1.00  0.680          C  
ATOM   1086  H   ALA A  72      35.513  -1.918  -4.770  1.00  0.580          H  
ATOM   1087  HA  ALA A  72      37.321  -0.376  -3.268  1.00  0.590          H  
ATOM   1088 1HB  ALA A  72      35.310   0.790  -2.474  1.00  0.820          H  
ATOM   1089 2HB  ALA A  72      35.200   0.457  -4.189  1.00  0.820          H  
ATOM   1090 3HB  ALA A  72      34.329  -0.534  -3.055  1.00  0.820          H  
ATOM   1091  N   GLU A  73      35.698  -2.628  -1.481  1.00  0.550          N  
ATOM   1092  CA  GLU A  73      35.696  -3.383  -0.212  1.00  0.630          C  
ATOM   1093  C   GLU A  73      37.041  -4.091   0.041  1.00  0.660          C  
ATOM   1094  O   GLU A  73      37.510  -4.224   1.188  1.00  0.700          O  
ATOM   1095  CB  GLU A  73      34.570  -4.416  -0.205  1.00  0.850          C  
ATOM   1096  CG  GLU A  73      33.169  -3.839  -0.133  1.00  0.850          C  
ATOM   1097  CD  GLU A  73      32.118  -4.900  -0.244  1.00  0.850          C  
ATOM   1098  OE1 GLU A  73      32.465  -6.039  -0.447  1.00  0.850          O  
ATOM   1099  OE2 GLU A  73      30.965  -4.580  -0.105  1.00  0.850          O  
ATOM   1100  H   GLU A  73      35.025  -2.893  -2.206  1.00  0.660          H  
ATOM   1101  HA  GLU A  73      35.522  -2.679   0.600  1.00  0.760          H  
ATOM   1102 1HB  GLU A  73      34.631  -5.016  -1.111  1.00  1.020          H  
ATOM   1103 2HB  GLU A  73      34.698  -5.088   0.642  1.00  1.020          H  
ATOM   1104 1HG  GLU A  73      33.052  -3.334   0.826  1.00  1.020          H  
ATOM   1105 2HG  GLU A  73      33.031  -3.102  -0.910  1.00  1.020          H  
ATOM   1106  N   ALA A  74      37.650  -4.578  -1.040  1.00  0.670          N  
ATOM   1107  CA  ALA A  74      38.937  -5.246  -0.947  1.00  0.750          C  
ATOM   1108  C   ALA A  74      40.004  -4.307  -0.385  1.00  0.710          C  
ATOM   1109  O   ALA A  74      40.878  -4.739   0.375  1.00  0.860          O  
ATOM   1110  CB  ALA A  74      39.374  -5.750  -2.316  1.00  1.020          C  
ATOM   1111  H   ALA A  74      37.166  -4.515  -1.943  1.00  0.800          H  
ATOM   1112  HA  ALA A  74      38.830  -6.091  -0.271  1.00  0.900          H  
ATOM   1113 1HB  ALA A  74      40.326  -6.267  -2.224  1.00  1.220          H  
ATOM   1114 2HB  ALA A  74      38.618  -6.431  -2.707  1.00  1.220          H  
ATOM   1115 3HB  ALA A  74      39.487  -4.913  -2.993  1.00  1.220          H  
ATOM   1116  N   VAL A  75      39.929  -3.027  -0.741  1.00  0.570          N  
ATOM   1117  CA  VAL A  75      40.946  -2.105  -0.270  1.00  0.600          C  
ATOM   1118  C   VAL A  75      41.005  -1.922   1.262  1.00  0.580          C  
ATOM   1119  O   VAL A  75      42.115  -1.940   1.778  1.00  0.620          O  
ATOM   1120  CB  VAL A  75      40.877  -0.790  -1.055  1.00  0.830          C  
ATOM   1121  CG1 VAL A  75      41.774   0.259  -0.429  1.00  0.830          C  
ATOM   1122  CG2 VAL A  75      41.331  -1.100  -2.420  1.00  0.830          C  
ATOM   1123  H   VAL A  75      39.188  -2.738  -1.394  1.00  0.680          H  
ATOM   1124  HA  VAL A  75      41.904  -2.538  -0.557  1.00  0.720          H  
ATOM   1125  HB  VAL A  75      39.863  -0.408  -1.100  1.00  0.990          H  
ATOM   1126 1HG1 VAL A  75      41.739   1.175  -1.004  1.00  0.990          H  
ATOM   1127 2HG1 VAL A  75      41.432   0.472   0.571  1.00  0.990          H  
ATOM   1128 3HG1 VAL A  75      42.794  -0.111  -0.393  1.00  0.990          H  
ATOM   1129 1HG2 VAL A  75      41.321  -0.236  -2.992  1.00  0.990          H  
ATOM   1130 2HG2 VAL A  75      42.342  -1.485  -2.380  1.00  0.990          H  
ATOM   1131 3HG2 VAL A  75      40.671  -1.847  -2.870  1.00  0.990          H  
ATOM   1132  N   PRO A  76      39.903  -1.702   2.016  1.00  0.580          N  
ATOM   1133  CA  PRO A  76      39.846  -1.690   3.460  1.00  0.700          C  
ATOM   1134  C   PRO A  76      40.499  -2.920   4.061  1.00  0.790          C  
ATOM   1135  O   PRO A  76      41.120  -2.836   5.115  1.00  0.900          O  
ATOM   1136  CB  PRO A  76      38.357  -1.603   3.709  1.00  1.050          C  
ATOM   1137  CG  PRO A  76      37.880  -0.820   2.569  1.00  1.050          C  
ATOM   1138  CD  PRO A  76      38.714  -1.258   1.429  1.00  1.050          C  
ATOM   1139  HA  PRO A  76      40.325  -0.774   3.810  1.00  0.840          H  
ATOM   1140 1HB  PRO A  76      37.918  -2.612   3.757  1.00  1.260          H  
ATOM   1141 2HB  PRO A  76      38.167  -1.114   4.640  1.00  1.260          H  
ATOM   1142 1HG  PRO A  76      36.821  -1.024   2.385  1.00  1.260          H  
ATOM   1143 2HG  PRO A  76      37.976   0.262   2.787  1.00  1.260          H  
ATOM   1144 1HD  PRO A  76      38.255  -2.012   0.937  1.00  1.260          H  
ATOM   1145 2HD  PRO A  76      38.902  -0.413   0.822  1.00  1.260          H  
ATOM   1146  N   HIS A  77      40.403  -4.074   3.393  1.00  0.800          N  
ATOM   1147  CA  HIS A  77      41.108  -5.238   3.932  1.00  0.950          C  
ATOM   1148  C   HIS A  77      42.602  -4.865   4.010  1.00  0.890          C  
ATOM   1149  O   HIS A  77      43.237  -4.944   5.075  1.00  1.000          O  
ATOM   1150  CB  HIS A  77      40.917  -6.482   3.057  1.00  1.270          C  
ATOM   1151  CG  HIS A  77      41.611  -7.703   3.563  1.00  1.270          C  
ATOM   1152  ND1 HIS A  77      41.123  -8.466   4.606  1.00  1.270          N  
ATOM   1153  CD2 HIS A  77      42.763  -8.291   3.171  1.00  1.270          C  
ATOM   1154  CE1 HIS A  77      41.948  -9.477   4.829  1.00  1.270          C  
ATOM   1155  NE2 HIS A  77      42.950  -9.393   3.972  1.00  1.270          N  
ATOM   1156  H   HIS A  77      39.818  -4.167   2.545  1.00  0.960          H  
ATOM   1157  HA  HIS A  77      40.757  -5.465   4.937  1.00  1.140          H  
ATOM   1158 1HB  HIS A  77      39.854  -6.694   2.948  1.00  1.520          H  
ATOM   1159 2HB  HIS A  77      41.311  -6.296   2.077  1.00  1.520          H  
ATOM   1160  HD2 HIS A  77      43.423  -7.948   2.365  1.00  1.520          H  
ATOM   1161  HE1 HIS A  77      41.826 -10.247   5.590  1.00  1.520          H  
ATOM   1162  HE2 HIS A  77      43.732 -10.030   3.910  1.00  1.520          H  
ATOM   1163  N   ASP A  78      43.160  -4.445   2.861  1.00  0.780          N  
ATOM   1164  CA  ASP A  78      44.566  -4.030   2.810  1.00  0.770          C  
ATOM   1165  C   ASP A  78      44.887  -2.846   3.729  1.00  0.730          C  
ATOM   1166  O   ASP A  78      45.897  -2.877   4.435  1.00  0.780          O  
ATOM   1167  CB  ASP A  78      44.967  -3.649   1.380  1.00  1.080          C  
ATOM   1168  CG  ASP A  78      45.178  -4.827   0.435  1.00  1.080          C  
ATOM   1169  OD1 ASP A  78      45.421  -5.924   0.885  1.00  1.080          O  
ATOM   1170  OD2 ASP A  78      45.072  -4.607  -0.743  1.00  1.080          O  
ATOM   1171  H   ASP A  78      42.569  -4.428   2.019  1.00  0.940          H  
ATOM   1172  HA  ASP A  78      45.176  -4.877   3.121  1.00  0.920          H  
ATOM   1173 1HB  ASP A  78      44.190  -3.017   0.954  1.00  1.300          H  
ATOM   1174 2HB  ASP A  78      45.865  -3.052   1.406  1.00  1.300          H  
ATOM   1175  N   GLU A  79      44.003  -1.852   3.803  1.00  0.700          N  
ATOM   1176  CA  GLU A  79      44.241  -0.689   4.652  1.00  0.730          C  
ATOM   1177  C   GLU A  79      44.356  -1.099   6.116  1.00  0.810          C  
ATOM   1178  O   GLU A  79      45.176  -0.541   6.851  1.00  0.860          O  
ATOM   1179  CB  GLU A  79      43.159   0.359   4.450  1.00  1.010          C  
ATOM   1180  CG  GLU A  79      43.234   1.058   3.152  1.00  1.010          C  
ATOM   1181  CD  GLU A  79      42.050   1.899   2.815  1.00  1.010          C  
ATOM   1182  OE1 GLU A  79      40.965   1.416   2.883  1.00  1.010          O  
ATOM   1183  OE2 GLU A  79      42.221   3.032   2.500  1.00  1.010          O  
ATOM   1184  H   GLU A  79      43.176  -1.889   3.210  1.00  0.840          H  
ATOM   1185  HA  GLU A  79      45.187  -0.239   4.351  1.00  0.880          H  
ATOM   1186 1HB  GLU A  79      42.203  -0.091   4.573  1.00  1.210          H  
ATOM   1187 2HB  GLU A  79      43.269   1.117   5.202  1.00  1.210          H  
ATOM   1188 1HG  GLU A  79      44.108   1.697   3.196  1.00  1.210          H  
ATOM   1189 2HG  GLU A  79      43.385   0.316   2.376  1.00  1.210          H  
ATOM   1190  N   LEU A  80      43.566  -2.080   6.568  1.00  0.870          N  
ATOM   1191  CA  LEU A  80      43.733  -2.530   7.944  1.00  1.020          C  
ATOM   1192  C   LEU A  80      45.147  -3.115   8.067  1.00  1.010          C  
ATOM   1193  O   LEU A  80      45.898  -2.797   8.992  1.00  1.080          O  
ATOM   1194  CB  LEU A  80      42.728  -3.652   8.278  1.00  1.370          C  
ATOM   1195  CG  LEU A  80      41.217  -3.316   8.383  1.00  1.370          C  
ATOM   1196  CD1 LEU A  80      40.456  -4.616   8.443  1.00  1.370          C  
ATOM   1197  CD2 LEU A  80      40.928  -2.489   9.632  1.00  1.370          C  
ATOM   1198  H   LEU A  80      42.834  -2.473   5.966  1.00  1.040          H  
ATOM   1199  HA  LEU A  80      43.627  -1.683   8.619  1.00  1.220          H  
ATOM   1200 1HB  LEU A  80      42.821  -4.418   7.511  1.00  1.640          H  
ATOM   1201 2HB  LEU A  80      43.024  -4.096   9.227  1.00  1.640          H  
ATOM   1202  HG  LEU A  80      40.900  -2.773   7.511  1.00  1.640          H  
ATOM   1203 1HD1 LEU A  80      39.404  -4.424   8.520  1.00  1.640          H  
ATOM   1204 2HD1 LEU A  80      40.656  -5.198   7.542  1.00  1.640          H  
ATOM   1205 3HD1 LEU A  80      40.774  -5.178   9.306  1.00  1.640          H  
ATOM   1206 1HD2 LEU A  80      39.856  -2.280   9.694  1.00  1.640          H  
ATOM   1207 2HD2 LEU A  80      41.240  -3.045  10.520  1.00  1.640          H  
ATOM   1208 3HD2 LEU A  80      41.471  -1.555   9.573  1.00  1.640          H  
ATOM   1209  N   GLY A  81      45.535  -3.917   7.062  1.00  0.960          N  
ATOM   1210  CA  GLY A  81      46.844  -4.576   6.987  1.00  0.970          C  
ATOM   1211  C   GLY A  81      48.033  -3.614   6.981  1.00  0.910          C  
ATOM   1212  O   GLY A  81      49.096  -3.915   7.530  1.00  0.980          O  
ATOM   1213  H   GLY A  81      44.844  -4.136   6.334  1.00  1.150          H  
ATOM   1214 1HA  GLY A  81      46.941  -5.268   7.822  1.00  1.160          H  
ATOM   1215 2HA  GLY A  81      46.872  -5.174   6.076  1.00  1.160          H  
ATOM   1216  N   PHE A  82      47.839  -2.444   6.387  1.00  0.820          N  
ATOM   1217  CA  PHE A  82      48.868  -1.417   6.302  1.00  0.840          C  
ATOM   1218  C   PHE A  82      48.740  -0.306   7.350  1.00  0.930          C  
ATOM   1219  O   PHE A  82      49.449   0.698   7.256  1.00  1.010          O  
ATOM   1220  CB  PHE A  82      48.874  -0.769   4.913  1.00  1.170          C  
ATOM   1221  CG  PHE A  82      49.331  -1.629   3.765  1.00  1.170          C  
ATOM   1222  CD1 PHE A  82      48.433  -2.114   2.837  1.00  1.170          C  
ATOM   1223  CD2 PHE A  82      50.670  -1.937   3.605  1.00  1.170          C  
ATOM   1224  CE1 PHE A  82      48.851  -2.892   1.775  1.00  1.170          C  
ATOM   1225  CE2 PHE A  82      51.093  -2.713   2.546  1.00  1.170          C  
ATOM   1226  CZ  PHE A  82      50.179  -3.190   1.630  1.00  1.170          C  
ATOM   1227  H   PHE A  82      46.951  -2.315   5.894  1.00  0.980          H  
ATOM   1228  HA  PHE A  82      49.830  -1.903   6.454  1.00  1.010          H  
ATOM   1229 1HB  PHE A  82      47.856  -0.478   4.695  1.00  1.400          H  
ATOM   1230 2HB  PHE A  82      49.480   0.135   4.927  1.00  1.400          H  
ATOM   1231  HD1 PHE A  82      47.388  -1.870   2.946  1.00  1.400          H  
ATOM   1232  HD2 PHE A  82      51.397  -1.558   4.327  1.00  1.400          H  
ATOM   1233  HE1 PHE A  82      48.131  -3.269   1.048  1.00  1.400          H  
ATOM   1234  HE2 PHE A  82      52.153  -2.948   2.431  1.00  1.400          H  
ATOM   1235  HZ  PHE A  82      50.513  -3.802   0.793  1.00  1.400          H  
ATOM   1236  N   PHE A  83      47.887  -0.487   8.365  1.00  0.990          N  
ATOM   1237  CA  PHE A  83      47.681   0.506   9.424  1.00  1.130          C  
ATOM   1238  C   PHE A  83      47.110   1.856   8.977  1.00  1.110          C  
ATOM   1239  O   PHE A  83      47.547   2.910   9.451  1.00  1.280          O  
ATOM   1240  CB  PHE A  83      48.974   0.763  10.215  1.00  1.530          C  
ATOM   1241  CG  PHE A  83      49.519  -0.447  10.895  1.00  1.530          C  
ATOM   1242  CD1 PHE A  83      50.572  -1.154  10.352  1.00  1.530          C  
ATOM   1243  CD2 PHE A  83      48.981  -0.872  12.101  1.00  1.530          C  
ATOM   1244  CE1 PHE A  83      51.075  -2.266  10.994  1.00  1.530          C  
ATOM   1245  CE2 PHE A  83      49.480  -1.981  12.745  1.00  1.530          C  
ATOM   1246  CZ  PHE A  83      50.529  -2.680  12.191  1.00  1.530          C  
ATOM   1247  H   PHE A  83      47.331  -1.350   8.415  1.00  1.190          H  
ATOM   1248  HA  PHE A  83      46.963   0.073  10.116  1.00  1.360          H  
ATOM   1249 1HB  PHE A  83      49.744   1.175   9.572  1.00  1.830          H  
ATOM   1250 2HB  PHE A  83      48.776   1.510  10.981  1.00  1.830          H  
ATOM   1251  HD1 PHE A  83      51.002  -0.823   9.402  1.00  1.830          H  
ATOM   1252  HD2 PHE A  83      48.153  -0.315  12.539  1.00  1.830          H  
ATOM   1253  HE1 PHE A  83      51.905  -2.819  10.553  1.00  1.830          H  
ATOM   1254  HE2 PHE A  83      49.049  -2.306  13.693  1.00  1.830          H  
ATOM   1255  HZ  PHE A  83      50.927  -3.557  12.698  1.00  1.830          H  
ATOM   1256  N   HIS A  84      46.089   1.833   8.125  1.00  0.960          N  
ATOM   1257  CA  HIS A  84      45.430   3.055   7.683  1.00  0.940          C  
ATOM   1258  C   HIS A  84      43.945   2.982   8.017  1.00  0.950          C  
ATOM   1259  O   HIS A  84      43.088   3.282   7.173  1.00  0.900          O  
ATOM   1260  CB  HIS A  84      45.565   3.276   6.173  1.00  1.320          C  
ATOM   1261  CG  HIS A  84      46.941   3.365   5.677  1.00  1.320          C  
ATOM   1262  ND1 HIS A  84      47.785   4.411   5.976  1.00  1.320          N  
ATOM   1263  CD2 HIS A  84      47.610   2.558   4.856  1.00  1.320          C  
ATOM   1264  CE1 HIS A  84      48.935   4.218   5.356  1.00  1.320          C  
ATOM   1265  NE2 HIS A  84      48.851   3.103   4.661  1.00  1.320          N  
ATOM   1266  H   HIS A  84      45.778   0.935   7.746  1.00  1.150          H  
ATOM   1267  HA  HIS A  84      45.853   3.914   8.199  1.00  1.130          H  
ATOM   1268 1HB  HIS A  84      45.086   2.455   5.649  1.00  1.590          H  
ATOM   1269 2HB  HIS A  84      45.046   4.188   5.890  1.00  1.590          H  
ATOM   1270  HD1 HIS A  84      47.733   4.944   6.822  1.00  1.590          H  
ATOM   1271  HD2 HIS A  84      47.325   1.642   4.364  1.00  1.590          H  
ATOM   1272  HE1 HIS A  84      49.750   4.932   5.465  1.00  1.590          H  
ATOM   1273  N   HIS A  85      43.636   2.682   9.275  1.00  1.010          N  
ATOM   1274  CA  HIS A  85      42.275   2.458   9.737  1.00  1.030          C  
ATOM   1275  C   HIS A  85      41.342   3.645   9.491  1.00  1.000          C  
ATOM   1276  O   HIS A  85      40.142   3.466   9.245  1.00  1.010          O  
ATOM   1277  CB  HIS A  85      42.306   2.167  11.207  1.00  1.430          C  
ATOM   1278  CG  HIS A  85      43.008   0.925  11.552  1.00  1.430          C  
ATOM   1279  ND1 HIS A  85      44.378   0.859  11.615  1.00  1.430          N  
ATOM   1280  CD2 HIS A  85      42.556  -0.311  11.869  1.00  1.430          C  
ATOM   1281  CE1 HIS A  85      44.738  -0.373  11.949  1.00  1.430          C  
ATOM   1282  NE2 HIS A  85      43.649  -1.095  12.109  1.00  1.430          N  
ATOM   1283  H   HIS A  85      44.382   2.496   9.945  1.00  1.210          H  
ATOM   1284  HA  HIS A  85      41.870   1.582   9.242  1.00  1.240          H  
ATOM   1285 1HB  HIS A  85      42.759   2.997  11.741  1.00  1.720          H  
ATOM   1286 2HB  HIS A  85      41.296   2.067  11.520  1.00  1.720          H  
ATOM   1287  HD2 HIS A  85      41.520  -0.637  11.926  1.00  1.720          H  
ATOM   1288  HE1 HIS A  85      45.756  -0.732  12.076  1.00  1.720          H  
ATOM   1289  HE2 HIS A  85      43.612  -2.076  12.371  1.00  1.720          H  
ATOM   1290  N   GLY A  86      41.863   4.868   9.564  1.00  1.010          N  
ATOM   1291  CA  GLY A  86      41.006   6.019   9.304  1.00  1.030          C  
ATOM   1292  C   GLY A  86      40.455   6.006   7.864  1.00  0.960          C  
ATOM   1293  O   GLY A  86      39.297   6.365   7.632  1.00  0.970          O  
ATOM   1294  H   GLY A  86      42.839   4.994   9.800  1.00  1.210          H  
ATOM   1295 1HA  GLY A  86      40.179   6.020  10.014  1.00  1.240          H  
ATOM   1296 2HA  GLY A  86      41.573   6.935   9.472  1.00  1.240          H  
ATOM   1297  N   TRP A  87      41.292   5.598   6.893  1.00  0.910          N  
ATOM   1298  CA  TRP A  87      40.895   5.589   5.485  1.00  0.830          C  
ATOM   1299  C   TRP A  87      40.070   4.370   5.167  1.00  0.770          C  
ATOM   1300  O   TRP A  87      39.168   4.416   4.320  1.00  0.710          O  
ATOM   1301  CB  TRP A  87      42.102   5.719   4.564  1.00  1.190          C  
ATOM   1302  CG  TRP A  87      42.499   7.144   4.345  1.00  1.190          C  
ATOM   1303  CD1 TRP A  87      43.591   7.798   4.817  1.00  1.190          C  
ATOM   1304  CD2 TRP A  87      41.758   8.114   3.551  1.00  1.190          C  
ATOM   1305  NE1 TRP A  87      43.578   9.106   4.384  1.00  1.190          N  
ATOM   1306  CE2 TRP A  87      42.458   9.308   3.609  1.00  1.190          C  
ATOM   1307  CE3 TRP A  87      40.563   8.055   2.812  1.00  1.190          C  
ATOM   1308  CZ2 TRP A  87      42.013  10.446   2.958  1.00  1.190          C  
ATOM   1309  CZ3 TRP A  87      40.128   9.183   2.152  1.00  1.190          C  
ATOM   1310  CH2 TRP A  87      40.832  10.349   2.223  1.00  1.190          C  
ATOM   1311  H   TRP A  87      42.206   5.220   7.131  1.00  1.090          H  
ATOM   1312  HA  TRP A  87      40.279   6.466   5.312  1.00  1.000          H  
ATOM   1313 1HB  TRP A  87      42.944   5.181   4.996  1.00  1.430          H  
ATOM   1314 2HB  TRP A  87      41.893   5.262   3.613  1.00  1.430          H  
ATOM   1315  HD1 TRP A  87      44.361   7.358   5.449  1.00  1.430          H  
ATOM   1316  HE1 TRP A  87      44.277   9.804   4.600  1.00  1.430          H  
ATOM   1317  HE3 TRP A  87      39.990   7.142   2.764  1.00  1.430          H  
ATOM   1318  HZ2 TRP A  87      42.560  11.386   3.003  1.00  1.430          H  
ATOM   1319  HZ3 TRP A  87      39.206   9.122   1.583  1.00  1.430          H  
ATOM   1320  HH2 TRP A  87      40.456  11.222   1.697  1.00  1.430          H  
ATOM   1321  N   THR A  88      40.345   3.308   5.915  1.00  0.800          N  
ATOM   1322  CA  THR A  88      39.662   2.036   5.815  1.00  0.770          C  
ATOM   1323  C   THR A  88      38.182   2.313   6.022  1.00  0.780          C  
ATOM   1324  O   THR A  88      37.309   1.930   5.221  1.00  0.770          O  
ATOM   1325  CB  THR A  88      40.167   1.138   6.967  1.00  1.090          C  
ATOM   1326  OG1 THR A  88      41.568   0.936   6.869  1.00  1.090          O  
ATOM   1327  CG2 THR A  88      39.559  -0.123   6.972  1.00  1.090          C  
ATOM   1328  H   THR A  88      41.138   3.375   6.548  1.00  0.960          H  
ATOM   1329  HA  THR A  88      39.825   1.588   4.845  1.00  0.920          H  
ATOM   1330  HB  THR A  88      39.931   1.591   7.888  1.00  1.310          H  
ATOM   1331  HG1 THR A  88      42.057   1.786   6.920  1.00  1.310          H  
ATOM   1332 1HG2 THR A  88      39.933  -0.674   7.802  1.00  1.310          H  
ATOM   1333 2HG2 THR A  88      38.500  -0.009   7.068  1.00  1.310          H  
ATOM   1334 3HG2 THR A  88      39.801  -0.630   6.073  1.00  1.310          H  
ATOM   1335  N   THR A  89      37.927   3.038   7.110  1.00  0.810          N  
ATOM   1336  CA  THR A  89      36.606   3.418   7.526  1.00  0.880          C  
ATOM   1337  C   THR A  89      35.964   4.357   6.511  1.00  0.800          C  
ATOM   1338  O   THR A  89      34.820   4.127   6.106  1.00  0.790          O  
ATOM   1339  CB  THR A  89      36.669   4.090   8.912  1.00  1.200          C  
ATOM   1340  OG1 THR A  89      37.225   3.177   9.871  1.00  1.200          O  
ATOM   1341  CG2 THR A  89      35.291   4.432   9.357  1.00  1.200          C  
ATOM   1342  H   THR A  89      38.713   3.295   7.712  1.00  0.970          H  
ATOM   1343  HA  THR A  89      35.993   2.520   7.597  1.00  1.060          H  
ATOM   1344  HB  THR A  89      37.286   4.990   8.866  1.00  1.440          H  
ATOM   1345  HG1 THR A  89      38.199   3.141   9.756  1.00  1.440          H  
ATOM   1346 1HG2 THR A  89      35.346   4.886  10.338  1.00  1.440          H  
ATOM   1347 2HG2 THR A  89      34.833   5.131   8.658  1.00  1.440          H  
ATOM   1348 3HG2 THR A  89      34.695   3.519   9.408  1.00  1.440          H  
ATOM   1349  N   MET A  90      36.699   5.396   6.068  1.00  0.810          N  
ATOM   1350  CA  MET A  90      36.136   6.354   5.123  1.00  0.810          C  
ATOM   1351  C   MET A  90      35.672   5.731   3.820  1.00  0.710          C  
ATOM   1352  O   MET A  90      34.564   6.046   3.386  1.00  0.710          O  
ATOM   1353  CB  MET A  90      37.128   7.472   4.822  1.00  1.130          C  
ATOM   1354  CG  MET A  90      37.358   8.432   5.986  1.00  1.130          C  
ATOM   1355  SD  MET A  90      38.707   9.618   5.710  1.00  1.130          S  
ATOM   1356  CE  MET A  90      38.001  10.711   4.489  1.00  1.130          C  
ATOM   1357  H   MET A  90      37.638   5.558   6.449  1.00  0.970          H  
ATOM   1358  HA  MET A  90      35.263   6.805   5.592  1.00  0.970          H  
ATOM   1359 1HB  MET A  90      38.082   7.034   4.554  1.00  1.360          H  
ATOM   1360 2HB  MET A  90      36.776   8.035   3.964  1.00  1.360          H  
ATOM   1361 1HG  MET A  90      36.442   8.996   6.149  1.00  1.360          H  
ATOM   1362 2HG  MET A  90      37.563   7.875   6.889  1.00  1.360          H  
ATOM   1363 1HE  MET A  90      38.725  11.485   4.236  1.00  1.360          H  
ATOM   1364 2HE  MET A  90      37.755  10.153   3.606  1.00  1.360          H  
ATOM   1365 3HE  MET A  90      37.100  11.174   4.890  1.00  1.360          H  
ATOM   1366  N   LEU A  91      36.448   4.817   3.210  1.00  0.650          N  
ATOM   1367  CA  LEU A  91      35.945   4.277   1.947  1.00  0.590          C  
ATOM   1368  C   LEU A  91      34.655   3.521   2.146  1.00  0.560          C  
ATOM   1369  O   LEU A  91      33.742   3.660   1.328  1.00  0.520          O  
ATOM   1370  CB  LEU A  91      36.951   3.407   1.195  1.00  0.850          C  
ATOM   1371  CG  LEU A  91      36.426   2.751  -0.189  1.00  0.850          C  
ATOM   1372  CD1 LEU A  91      35.947   3.822  -1.187  1.00  0.850          C  
ATOM   1373  CD2 LEU A  91      37.566   1.990  -0.828  1.00  0.850          C  
ATOM   1374  H   LEU A  91      37.366   4.560   3.599  1.00  0.780          H  
ATOM   1375  HA  LEU A  91      35.734   5.122   1.309  1.00  0.710          H  
ATOM   1376 1HB  LEU A  91      37.796   4.010   0.971  1.00  1.020          H  
ATOM   1377 2HB  LEU A  91      37.277   2.599   1.855  1.00  1.020          H  
ATOM   1378  HG  LEU A  91      35.596   2.071   0.017  1.00  1.020          H  
ATOM   1379 1HD1 LEU A  91      35.613   3.333  -2.093  1.00  1.020          H  
ATOM   1380 2HD1 LEU A  91      35.118   4.372  -0.770  1.00  1.020          H  
ATOM   1381 3HD1 LEU A  91      36.755   4.506  -1.419  1.00  1.020          H  
ATOM   1382 1HD2 LEU A  91      37.254   1.539  -1.742  1.00  1.020          H  
ATOM   1383 2HD2 LEU A  91      38.366   2.649  -1.041  1.00  1.020          H  
ATOM   1384 3HD2 LEU A  91      37.897   1.235  -0.156  1.00  1.020          H  
ATOM   1385  N   VAL A  92      34.538   2.686   3.176  1.00  0.590          N  
ATOM   1386  CA  VAL A  92      33.249   2.031   3.277  1.00  0.560          C  
ATOM   1387  C   VAL A  92      32.151   3.059   3.535  1.00  0.510          C  
ATOM   1388  O   VAL A  92      31.062   2.912   2.987  1.00  0.480          O  
ATOM   1389  CB  VAL A  92      33.208   0.815   4.193  1.00  0.800          C  
ATOM   1390  CG1 VAL A  92      31.783   0.354   4.364  1.00  0.800          C  
ATOM   1391  CG2 VAL A  92      33.966  -0.305   3.509  1.00  0.800          C  
ATOM   1392  H   VAL A  92      35.308   2.539   3.848  1.00  0.710          H  
ATOM   1393  HA  VAL A  92      33.038   1.615   2.300  1.00  0.670          H  
ATOM   1394  HB  VAL A  92      33.635   1.053   5.167  1.00  0.960          H  
ATOM   1395 1HG1 VAL A  92      31.771  -0.532   4.984  1.00  0.960          H  
ATOM   1396 2HG1 VAL A  92      31.202   1.134   4.826  1.00  0.960          H  
ATOM   1397 3HG1 VAL A  92      31.354   0.118   3.389  1.00  0.960          H  
ATOM   1398 1HG2 VAL A  92      33.917  -1.193   4.112  1.00  0.960          H  
ATOM   1399 2HG2 VAL A  92      33.523  -0.521   2.549  1.00  0.960          H  
ATOM   1400 3HG2 VAL A  92      34.998   0.004   3.369  1.00  0.960          H  
ATOM   1401  N   VAL A  93      32.394   4.088   4.357  1.00  0.530          N  
ATOM   1402  CA  VAL A  93      31.344   5.088   4.545  1.00  0.490          C  
ATOM   1403  C   VAL A  93      30.939   5.689   3.190  1.00  0.470          C  
ATOM   1404  O   VAL A  93      29.741   5.874   2.948  1.00  0.440          O  
ATOM   1405  CB  VAL A  93      31.783   6.237   5.485  1.00  0.700          C  
ATOM   1406  CG1 VAL A  93      30.738   7.372   5.456  1.00  0.700          C  
ATOM   1407  CG2 VAL A  93      31.919   5.718   6.905  1.00  0.700          C  
ATOM   1408  H   VAL A  93      33.297   4.166   4.839  1.00  0.640          H  
ATOM   1409  HA  VAL A  93      30.477   4.596   4.984  1.00  0.590          H  
ATOM   1410  HB  VAL A  93      32.737   6.635   5.144  1.00  0.840          H  
ATOM   1411 1HG1 VAL A  93      31.053   8.172   6.124  1.00  0.840          H  
ATOM   1412 2HG1 VAL A  93      30.628   7.784   4.450  1.00  0.840          H  
ATOM   1413 3HG1 VAL A  93      29.778   6.982   5.781  1.00  0.840          H  
ATOM   1414 1HG2 VAL A  93      32.236   6.530   7.557  1.00  0.840          H  
ATOM   1415 2HG2 VAL A  93      30.964   5.339   7.239  1.00  0.840          H  
ATOM   1416 3HG2 VAL A  93      32.653   4.925   6.935  1.00  0.840          H  
ATOM   1417  N   PHE A  94      31.918   6.007   2.323  1.00  0.500          N  
ATOM   1418  CA  PHE A  94      31.615   6.561   1.004  1.00  0.490          C  
ATOM   1419  C   PHE A  94      30.693   5.587   0.255  1.00  0.440          C  
ATOM   1420  O   PHE A  94      29.699   5.998  -0.363  1.00  0.440          O  
ATOM   1421  CB  PHE A  94      32.891   6.702   0.137  1.00  0.690          C  
ATOM   1422  CG  PHE A  94      33.993   7.697   0.574  1.00  0.690          C  
ATOM   1423  CD1 PHE A  94      33.767   8.751   1.449  1.00  0.690          C  
ATOM   1424  CD2 PHE A  94      35.298   7.546   0.056  1.00  0.690          C  
ATOM   1425  CE1 PHE A  94      34.805   9.609   1.793  1.00  0.690          C  
ATOM   1426  CE2 PHE A  94      36.314   8.395   0.398  1.00  0.690          C  
ATOM   1427  CZ  PHE A  94      36.070   9.427   1.264  1.00  0.690          C  
ATOM   1428  H   PHE A  94      32.895   5.888   2.613  1.00  0.600          H  
ATOM   1429  HA  PHE A  94      31.104   7.518   1.117  1.00  0.590          H  
ATOM   1430 1HB  PHE A  94      33.353   5.732   0.056  1.00  0.830          H  
ATOM   1431 2HB  PHE A  94      32.588   6.977  -0.868  1.00  0.830          H  
ATOM   1432  HD1 PHE A  94      32.773   8.906   1.871  1.00  0.830          H  
ATOM   1433  HD2 PHE A  94      35.502   6.734  -0.638  1.00  0.830          H  
ATOM   1434  HE1 PHE A  94      34.619  10.434   2.480  1.00  0.830          H  
ATOM   1435  HE2 PHE A  94      37.309   8.255  -0.023  1.00  0.830          H  
ATOM   1436  HZ  PHE A  94      36.870  10.107   1.530  1.00  0.830          H  
ATOM   1437  N   LEU A  95      31.014   4.283   0.319  1.00  0.440          N  
ATOM   1438  CA  LEU A  95      30.212   3.280  -0.369  1.00  0.430          C  
ATOM   1439  C   LEU A  95      28.803   3.226   0.216  1.00  0.400          C  
ATOM   1440  O   LEU A  95      27.828   3.230  -0.531  1.00  0.400          O  
ATOM   1441  CB  LEU A  95      30.863   1.893  -0.238  1.00  0.610          C  
ATOM   1442  CG  LEU A  95      32.249   1.693  -0.926  1.00  0.610          C  
ATOM   1443  CD1 LEU A  95      32.782   0.300  -0.523  1.00  0.610          C  
ATOM   1444  CD2 LEU A  95      32.140   1.858  -2.427  1.00  0.610          C  
ATOM   1445  H   LEU A  95      31.873   4.010   0.809  1.00  0.530          H  
ATOM   1446  HA  LEU A  95      30.124   3.560  -1.412  1.00  0.520          H  
ATOM   1447 1HB  LEU A  95      30.984   1.674   0.816  1.00  0.730          H  
ATOM   1448 2HB  LEU A  95      30.181   1.158  -0.656  1.00  0.730          H  
ATOM   1449  HG  LEU A  95      32.941   2.429  -0.554  1.00  0.730          H  
ATOM   1450 1HD1 LEU A  95      33.751   0.133  -0.930  1.00  0.730          H  
ATOM   1451 2HD1 LEU A  95      32.851   0.242   0.538  1.00  0.730          H  
ATOM   1452 3HD1 LEU A  95      32.116  -0.468  -0.868  1.00  0.730          H  
ATOM   1453 1HD2 LEU A  95      33.103   1.723  -2.883  1.00  0.730          H  
ATOM   1454 2HD2 LEU A  95      31.466   1.131  -2.797  1.00  0.730          H  
ATOM   1455 3HD2 LEU A  95      31.782   2.850  -2.679  1.00  0.730          H  
ATOM   1456  N   ILE A  96      28.661   3.315   1.538  1.00  0.390          N  
ATOM   1457  CA  ILE A  96      27.336   3.252   2.153  1.00  0.390          C  
ATOM   1458  C   ILE A  96      26.460   4.373   1.619  1.00  0.360          C  
ATOM   1459  O   ILE A  96      25.271   4.152   1.345  1.00  0.360          O  
ATOM   1460  CB  ILE A  96      27.414   3.305   3.709  1.00  0.550          C  
ATOM   1461  CG1 ILE A  96      28.127   2.011   4.288  1.00  0.550          C  
ATOM   1462  CG2 ILE A  96      26.041   3.560   4.375  1.00  0.550          C  
ATOM   1463  CD1 ILE A  96      27.510   0.655   3.987  1.00  0.550          C  
ATOM   1464  H   ILE A  96      29.505   3.332   2.115  1.00  0.470          H  
ATOM   1465  HA  ILE A  96      26.866   2.320   1.864  1.00  0.470          H  
ATOM   1466  HB  ILE A  96      28.066   4.141   3.970  1.00  0.660          H  
ATOM   1467 1HG1 ILE A  96      29.125   1.991   3.923  1.00  0.660          H  
ATOM   1468 2HG1 ILE A  96      28.148   2.107   5.357  1.00  0.660          H  
ATOM   1469 1HG2 ILE A  96      26.175   3.634   5.454  1.00  0.660          H  
ATOM   1470 2HG2 ILE A  96      25.618   4.492   4.005  1.00  0.660          H  
ATOM   1471 3HG2 ILE A  96      25.366   2.771   4.162  1.00  0.660          H  
ATOM   1472 1HD1 ILE A  96      28.109  -0.123   4.462  1.00  0.660          H  
ATOM   1473 2HD1 ILE A  96      26.503   0.607   4.383  1.00  0.660          H  
ATOM   1474 3HD1 ILE A  96      27.491   0.471   2.918  1.00  0.660          H  
ATOM   1475  N   GLU A  97      27.012   5.581   1.494  1.00  0.350          N  
ATOM   1476  CA  GLU A  97      26.225   6.680   0.950  1.00  0.340          C  
ATOM   1477  C   GLU A  97      25.781   6.396  -0.505  1.00  0.360          C  
ATOM   1478  O   GLU A  97      24.615   6.612  -0.856  1.00  0.370          O  
ATOM   1479  CB  GLU A  97      27.046   7.971   1.001  1.00  0.480          C  
ATOM   1480  CG  GLU A  97      27.306   8.504   2.407  1.00  0.480          C  
ATOM   1481  CD  GLU A  97      28.223   9.708   2.417  1.00  0.480          C  
ATOM   1482  OE1 GLU A  97      28.694  10.078   1.366  1.00  0.480          O  
ATOM   1483  OE2 GLU A  97      28.467  10.240   3.473  1.00  0.480          O  
ATOM   1484  H   GLU A  97      27.982   5.725   1.809  1.00  0.420          H  
ATOM   1485  HA  GLU A  97      25.335   6.803   1.566  1.00  0.410          H  
ATOM   1486 1HB  GLU A  97      28.015   7.796   0.532  1.00  0.580          H  
ATOM   1487 2HB  GLU A  97      26.541   8.747   0.430  1.00  0.580          H  
ATOM   1488 1HG  GLU A  97      26.354   8.777   2.863  1.00  0.580          H  
ATOM   1489 2HG  GLU A  97      27.749   7.710   3.009  1.00  0.580          H  
ATOM   1490  N   SER A  98      26.679   5.850  -1.338  1.00  0.370          N  
ATOM   1491  CA  SER A  98      26.322   5.534  -2.726  1.00  0.400          C  
ATOM   1492  C   SER A  98      25.287   4.400  -2.830  1.00  0.390          C  
ATOM   1493  O   SER A  98      24.369   4.424  -3.657  1.00  0.400          O  
ATOM   1494  CB  SER A  98      27.570   5.175  -3.515  1.00  0.550          C  
ATOM   1495  OG  SER A  98      28.422   6.282  -3.647  1.00  0.550          O  
ATOM   1496  H   SER A  98      27.653   5.735  -1.019  1.00  0.440          H  
ATOM   1497  HA  SER A  98      25.882   6.428  -3.157  1.00  0.480          H  
ATOM   1498 1HB  SER A  98      28.096   4.362  -3.012  1.00  0.660          H  
ATOM   1499 2HB  SER A  98      27.285   4.827  -4.487  1.00  0.660          H  
ATOM   1500  HG  SER A  98      29.166   5.990  -4.172  1.00  0.660          H  
ATOM   1501  N   ILE A  99      25.436   3.399  -1.987  1.00  0.400          N  
ATOM   1502  CA  ILE A  99      24.554   2.247  -1.967  1.00  0.440          C  
ATOM   1503  C   ILE A  99      23.153   2.762  -1.586  1.00  0.410          C  
ATOM   1504  O   ILE A  99      22.152   2.339  -2.173  1.00  0.430          O  
ATOM   1505  CB  ILE A  99      25.114   1.197  -1.006  1.00  0.600          C  
ATOM   1506  CG1 ILE A  99      26.466   0.631  -1.562  1.00  0.600          C  
ATOM   1507  CG2 ILE A  99      24.113   0.028  -0.921  1.00  0.600          C  
ATOM   1508  CD1 ILE A  99      27.289  -0.098  -0.529  1.00  0.600          C  
ATOM   1509  H   ILE A  99      26.228   3.431  -1.343  1.00  0.480          H  
ATOM   1510  HA  ILE A  99      24.507   1.813  -2.965  1.00  0.530          H  
ATOM   1511  HB  ILE A  99      25.300   1.648  -0.047  1.00  0.720          H  
ATOM   1512 1HG1 ILE A  99      26.239  -0.079  -2.352  1.00  0.720          H  
ATOM   1513 2HG1 ILE A  99      27.058   1.431  -1.983  1.00  0.720          H  
ATOM   1514 1HG2 ILE A  99      24.486  -0.740  -0.264  1.00  0.720          H  
ATOM   1515 2HG2 ILE A  99      23.147   0.376  -0.550  1.00  0.720          H  
ATOM   1516 3HG2 ILE A  99      23.986  -0.399  -1.895  1.00  0.720          H  
ATOM   1517 1HD1 ILE A  99      28.199  -0.484  -0.989  1.00  0.720          H  
ATOM   1518 2HD1 ILE A  99      27.555   0.583   0.274  1.00  0.720          H  
ATOM   1519 3HD1 ILE A  99      26.732  -0.900  -0.122  1.00  0.720          H  
ATOM   1520  N   THR A 100      23.093   3.665  -0.593  1.00  0.380          N  
ATOM   1521  CA  THR A 100      21.854   4.298  -0.142  1.00  0.420          C  
ATOM   1522  C   THR A 100      21.143   4.984  -1.319  1.00  0.400          C  
ATOM   1523  O   THR A 100      19.917   4.880  -1.447  1.00  0.400          O  
ATOM   1524  CB  THR A 100      22.120   5.329   0.982  1.00  0.570          C  
ATOM   1525  OG1 THR A 100      22.708   4.663   2.117  1.00  0.570          O  
ATOM   1526  CG2 THR A 100      20.814   6.018   1.399  1.00  0.570          C  
ATOM   1527  H   THR A 100      23.959   3.911  -0.111  1.00  0.460          H  
ATOM   1528  HA  THR A 100      21.199   3.526   0.253  1.00  0.500          H  
ATOM   1529  HB  THR A 100      22.804   6.080   0.630  1.00  0.690          H  
ATOM   1530  HG1 THR A 100      23.603   4.346   1.863  1.00  0.690          H  
ATOM   1531 1HG2 THR A 100      21.028   6.737   2.190  1.00  0.690          H  
ATOM   1532 2HG2 THR A 100      20.380   6.539   0.552  1.00  0.690          H  
ATOM   1533 3HG2 THR A 100      20.114   5.288   1.759  1.00  0.690          H  
ATOM   1534  N   VAL A 101      21.897   5.695  -2.172  1.00  0.400          N  
ATOM   1535  CA  VAL A 101      21.299   6.350  -3.341  1.00  0.410          C  
ATOM   1536  C   VAL A 101      20.633   5.325  -4.267  1.00  0.400          C  
ATOM   1537  O   VAL A 101      19.543   5.578  -4.804  1.00  0.440          O  
ATOM   1538  CB  VAL A 101      22.339   7.167  -4.133  1.00  0.570          C  
ATOM   1539  CG1 VAL A 101      21.730   7.662  -5.468  1.00  0.570          C  
ATOM   1540  CG2 VAL A 101      22.795   8.341  -3.291  1.00  0.570          C  
ATOM   1541  H   VAL A 101      22.892   5.813  -1.948  1.00  0.480          H  
ATOM   1542  HA  VAL A 101      20.533   7.038  -2.984  1.00  0.490          H  
ATOM   1543  HB  VAL A 101      23.190   6.535  -4.364  1.00  0.680          H  
ATOM   1544 1HG1 VAL A 101      22.464   8.236  -6.018  1.00  0.680          H  
ATOM   1545 2HG1 VAL A 101      21.424   6.824  -6.077  1.00  0.680          H  
ATOM   1546 3HG1 VAL A 101      20.866   8.293  -5.260  1.00  0.680          H  
ATOM   1547 1HG2 VAL A 101      23.541   8.915  -3.839  1.00  0.680          H  
ATOM   1548 2HG2 VAL A 101      21.942   8.975  -3.062  1.00  0.680          H  
ATOM   1549 3HG2 VAL A 101      23.229   7.978  -2.368  1.00  0.680          H  
ATOM   1550  N   LEU A 102      21.296   4.192  -4.522  1.00  0.380          N  
ATOM   1551  CA  LEU A 102      20.619   3.201  -5.352  1.00  0.390          C  
ATOM   1552  C   LEU A 102      19.361   2.678  -4.660  1.00  0.390          C  
ATOM   1553  O   LEU A 102      18.365   2.377  -5.328  1.00  0.430          O  
ATOM   1554  CB  LEU A 102      21.490   2.010  -5.719  1.00  0.540          C  
ATOM   1555  CG  LEU A 102      22.639   2.243  -6.639  1.00  0.540          C  
ATOM   1556  CD1 LEU A 102      23.387   0.997  -6.802  1.00  0.540          C  
ATOM   1557  CD2 LEU A 102      22.196   2.724  -7.985  1.00  0.540          C  
ATOM   1558  H   LEU A 102      22.245   4.059  -4.145  1.00  0.460          H  
ATOM   1559  HA  LEU A 102      20.301   3.693  -6.259  1.00  0.470          H  
ATOM   1560 1HB  LEU A 102      21.919   1.636  -4.800  1.00  0.650          H  
ATOM   1561 2HB  LEU A 102      20.855   1.253  -6.155  1.00  0.650          H  
ATOM   1562  HG  LEU A 102      23.290   2.947  -6.180  1.00  0.650          H  
ATOM   1563 1HD1 LEU A 102      24.225   1.197  -7.445  1.00  0.650          H  
ATOM   1564 2HD1 LEU A 102      23.731   0.650  -5.832  1.00  0.650          H  
ATOM   1565 3HD1 LEU A 102      22.762   0.248  -7.258  1.00  0.650          H  
ATOM   1566 1HD2 LEU A 102      23.082   2.862  -8.588  1.00  0.650          H  
ATOM   1567 2HD2 LEU A 102      21.545   1.984  -8.447  1.00  0.650          H  
ATOM   1568 3HD2 LEU A 102      21.679   3.657  -7.907  1.00  0.650          H  
ATOM   1569  N   LEU A 103      19.384   2.557  -3.328  1.00  0.390          N  
ATOM   1570  CA  LEU A 103      18.181   2.093  -2.655  1.00  0.450          C  
ATOM   1571  C   LEU A 103      17.038   3.086  -2.877  1.00  0.510          C  
ATOM   1572  O   LEU A 103      15.898   2.693  -3.158  1.00  0.580          O  
ATOM   1573  CB  LEU A 103      18.423   1.870  -1.160  1.00  0.610          C  
ATOM   1574  CG  LEU A 103      19.379   0.688  -0.798  1.00  0.610          C  
ATOM   1575  CD1 LEU A 103      19.643   0.670   0.624  1.00  0.610          C  
ATOM   1576  CD2 LEU A 103      18.782  -0.654  -1.186  1.00  0.610          C  
ATOM   1577  H   LEU A 103      20.258   2.736  -2.818  1.00  0.470          H  
ATOM   1578  HA  LEU A 103      17.894   1.170  -3.078  1.00  0.540          H  
ATOM   1579 1HB  LEU A 103      18.843   2.775  -0.737  1.00  0.730          H  
ATOM   1580 2HB  LEU A 103      17.471   1.697  -0.695  1.00  0.730          H  
ATOM   1581  HG  LEU A 103      20.320   0.847  -1.295  1.00  0.730          H  
ATOM   1582 1HD1 LEU A 103      20.329  -0.146   0.834  1.00  0.730          H  
ATOM   1583 2HD1 LEU A 103      20.079   1.610   0.932  1.00  0.730          H  
ATOM   1584 3HD1 LEU A 103      18.730   0.501   1.139  1.00  0.730          H  
ATOM   1585 1HD2 LEU A 103      19.467  -1.436  -0.907  1.00  0.730          H  
ATOM   1586 2HD2 LEU A 103      17.843  -0.797  -0.665  1.00  0.730          H  
ATOM   1587 3HD2 LEU A 103      18.624  -0.701  -2.244  1.00  0.730          H  
ATOM   1588  N   LYS A 104      17.344   4.387  -2.832  1.00  0.530          N  
ATOM   1589  CA  LYS A 104      16.305   5.386  -3.053  1.00  0.630          C  
ATOM   1590  C   LYS A 104      15.620   5.187  -4.400  1.00  0.630          C  
ATOM   1591  O   LYS A 104      14.373   5.216  -4.485  1.00  0.710          O  
ATOM   1592  CB  LYS A 104      16.879   6.811  -2.982  1.00  0.840          C  
ATOM   1593  CG  LYS A 104      17.273   7.285  -1.585  1.00  0.840          C  
ATOM   1594  CD  LYS A 104      17.855   8.696  -1.599  1.00  0.840          C  
ATOM   1595  CE  LYS A 104      18.236   9.153  -0.193  1.00  0.840          C  
ATOM   1596  NZ  LYS A 104      18.784  10.544  -0.181  1.00  0.840          N  
ATOM   1597  H   LYS A 104      18.293   4.658  -2.553  1.00  0.640          H  
ATOM   1598  HA  LYS A 104      15.556   5.296  -2.288  1.00  0.760          H  
ATOM   1599 1HB  LYS A 104      17.763   6.873  -3.609  1.00  1.010          H  
ATOM   1600 2HB  LYS A 104      16.147   7.510  -3.383  1.00  1.010          H  
ATOM   1601 1HG  LYS A 104      16.388   7.310  -0.979  1.00  1.010          H  
ATOM   1602 2HG  LYS A 104      17.984   6.589  -1.145  1.00  1.010          H  
ATOM   1603 1HD  LYS A 104      18.743   8.715  -2.233  1.00  1.010          H  
ATOM   1604 2HD  LYS A 104      17.121   9.389  -2.008  1.00  1.010          H  
ATOM   1605 1HE  LYS A 104      17.355   9.114   0.445  1.00  1.010          H  
ATOM   1606 2HE  LYS A 104      18.989   8.479   0.206  1.00  1.010          H  
ATOM   1607 1HZ  LYS A 104      19.021  10.804   0.766  1.00  1.010          H  
ATOM   1608 2HZ  LYS A 104      19.610  10.598  -0.758  1.00  1.010          H  
ATOM   1609 3HZ  LYS A 104      18.086  11.183  -0.538  1.00  1.010          H  
ATOM   1610  N   VAL A 105      16.412   4.931  -5.447  1.00  0.570          N  
ATOM   1611  CA  VAL A 105      15.787   4.792  -6.747  1.00  0.680          C  
ATOM   1612  C   VAL A 105      15.096   3.442  -6.982  1.00  0.580          C  
ATOM   1613  O   VAL A 105      14.051   3.431  -7.635  1.00  0.640          O  
ATOM   1614  CB  VAL A 105      16.768   5.101  -7.904  1.00  0.910          C  
ATOM   1615  CG1 VAL A 105      17.738   3.960  -8.171  1.00  0.910          C  
ATOM   1616  CG2 VAL A 105      15.964   5.439  -9.142  1.00  0.910          C  
ATOM   1617  H   VAL A 105      17.434   4.942  -5.316  1.00  0.680          H  
ATOM   1618  HA  VAL A 105      15.018   5.561  -6.805  1.00  0.820          H  
ATOM   1619  HB  VAL A 105      17.370   5.960  -7.617  1.00  1.090          H  
ATOM   1620 1HG1 VAL A 105      18.400   4.234  -8.966  1.00  1.090          H  
ATOM   1621 2HG1 VAL A 105      18.300   3.768  -7.291  1.00  1.090          H  
ATOM   1622 3HG1 VAL A 105      17.215   3.065  -8.469  1.00  1.090          H  
ATOM   1623 1HG2 VAL A 105      16.630   5.697  -9.962  1.00  1.090          H  
ATOM   1624 2HG2 VAL A 105      15.365   4.587  -9.430  1.00  1.090          H  
ATOM   1625 3HG2 VAL A 105      15.311   6.282  -8.933  1.00  1.090          H  
ATOM   1626  N   TRP A 106      15.641   2.290  -6.527  1.00  0.540          N  
ATOM   1627  CA  TRP A 106      14.881   1.091  -6.898  1.00  0.600          C  
ATOM   1628  C   TRP A 106      13.560   1.072  -6.178  1.00  0.690          C  
ATOM   1629  O   TRP A 106      12.586   0.537  -6.710  1.00  0.780          O  
ATOM   1630  CB  TRP A 106      15.516  -0.271  -6.603  1.00  0.820          C  
ATOM   1631  CG  TRP A 106      15.502  -0.727  -5.227  1.00  0.820          C  
ATOM   1632  CD1 TRP A 106      16.480  -0.606  -4.366  1.00  0.820          C  
ATOM   1633  CD2 TRP A 106      14.427  -1.435  -4.524  1.00  0.820          C  
ATOM   1634  NE1 TRP A 106      16.128  -1.184  -3.159  1.00  0.820          N  
ATOM   1635  CE2 TRP A 106      14.881  -1.683  -3.256  1.00  0.820          C  
ATOM   1636  CE3 TRP A 106      13.131  -1.887  -4.888  1.00  0.820          C  
ATOM   1637  CZ2 TRP A 106      14.133  -2.358  -2.341  1.00  0.820          C  
ATOM   1638  CZ3 TRP A 106      12.378  -2.551  -3.956  1.00  0.820          C  
ATOM   1639  CH2 TRP A 106      12.875  -2.781  -2.710  1.00  0.820          C  
ATOM   1640  H   TRP A 106      16.522   2.278  -5.997  1.00  0.650          H  
ATOM   1641  HA  TRP A 106      14.688   1.134  -7.970  1.00  0.720          H  
ATOM   1642 1HB  TRP A 106      15.041  -1.030  -7.184  1.00  0.980          H  
ATOM   1643 2HB  TRP A 106      16.543  -0.247  -6.879  1.00  0.980          H  
ATOM   1644  HD1 TRP A 106      17.431  -0.147  -4.606  1.00  0.980          H  
ATOM   1645  HE1 TRP A 106      16.717  -1.253  -2.343  1.00  0.980          H  
ATOM   1646  HE3 TRP A 106      12.745  -1.722  -5.880  1.00  0.980          H  
ATOM   1647  HZ2 TRP A 106      14.510  -2.577  -1.356  1.00  0.980          H  
ATOM   1648  HZ3 TRP A 106      11.386  -2.896  -4.241  1.00  0.980          H  
ATOM   1649  HH2 TRP A 106      12.281  -3.319  -1.992  1.00  0.980          H  
ATOM   1650  N   SER A 107      13.503   1.646  -4.959  1.00  0.740          N  
ATOM   1651  CA  SER A 107      12.254   1.659  -4.218  1.00  0.920          C  
ATOM   1652  C   SER A 107      11.252   2.471  -5.001  1.00  0.960          C  
ATOM   1653  O   SER A 107      10.155   2.006  -5.311  1.00  1.170          O  
ATOM   1654  CB  SER A 107      12.447   2.236  -2.831  1.00  1.220          C  
ATOM   1655  OG  SER A 107      11.221   2.285  -2.115  1.00  1.220          O  
ATOM   1656  H   SER A 107      14.348   2.038  -4.526  1.00  0.890          H  
ATOM   1657  HA  SER A 107      11.885   0.639  -4.122  1.00  1.100          H  
ATOM   1658 1HB  SER A 107      13.167   1.623  -2.288  1.00  1.460          H  
ATOM   1659 2HB  SER A 107      12.866   3.236  -2.917  1.00  1.460          H  
ATOM   1660  HG  SER A 107      11.404   2.743  -1.262  1.00  1.460          H  
ATOM   1661  N   THR A 108      11.677   3.655  -5.439  1.00  0.830          N  
ATOM   1662  CA  THR A 108      10.834   4.569  -6.192  1.00  0.920          C  
ATOM   1663  C   THR A 108      10.267   3.901  -7.448  1.00  0.940          C  
ATOM   1664  O   THR A 108       9.089   4.062  -7.779  1.00  1.070          O  
ATOM   1665  CB  THR A 108      11.649   5.825  -6.591  1.00  1.250          C  
ATOM   1666  OG1 THR A 108      12.107   6.508  -5.403  1.00  1.250          O  
ATOM   1667  CG2 THR A 108      10.800   6.779  -7.428  1.00  1.250          C  
ATOM   1668  H   THR A 108      12.611   3.970  -5.173  1.00  1.000          H  
ATOM   1669  HA  THR A 108      10.002   4.872  -5.559  1.00  1.100          H  
ATOM   1670  HB  THR A 108      12.513   5.520  -7.163  1.00  1.500          H  
ATOM   1671  HG1 THR A 108      12.839   5.997  -4.979  1.00  1.500          H  
ATOM   1672 1HG2 THR A 108      11.400   7.647  -7.692  1.00  1.500          H  
ATOM   1673 2HG2 THR A 108      10.463   6.289  -8.341  1.00  1.500          H  
ATOM   1674 3HG2 THR A 108       9.934   7.097  -6.850  1.00  1.500          H  
ATOM   1675  N   TRP A 109      11.125   3.163  -8.145  1.00  0.820          N  
ATOM   1676  CA  TRP A 109      10.799   2.477  -9.387  1.00  0.860          C  
ATOM   1677  C   TRP A 109      10.404   0.995  -9.291  1.00  0.870          C  
ATOM   1678  O   TRP A 109      10.295   0.333 -10.324  1.00  0.970          O  
ATOM   1679  CB  TRP A 109      11.981   2.650 -10.327  1.00  1.190          C  
ATOM   1680  CG  TRP A 109      12.028   4.017 -10.862  1.00  1.190          C  
ATOM   1681  CD1 TRP A 109      12.583   5.115 -10.293  1.00  1.190          C  
ATOM   1682  CD2 TRP A 109      11.502   4.440 -12.125  1.00  1.190          C  
ATOM   1683  NE1 TRP A 109      12.423   6.201 -11.114  1.00  1.190          N  
ATOM   1684  CE2 TRP A 109      11.765   5.802 -12.243  1.00  1.190          C  
ATOM   1685  CE3 TRP A 109      10.840   3.779 -13.156  1.00  1.190          C  
ATOM   1686  CZ2 TRP A 109      11.387   6.522 -13.355  1.00  1.190          C  
ATOM   1687  CZ3 TRP A 109      10.459   4.496 -14.262  1.00  1.190          C  
ATOM   1688  CH2 TRP A 109      10.724   5.835 -14.364  1.00  1.190          C  
ATOM   1689  H   TRP A 109      12.092   3.120  -7.811  1.00  0.980          H  
ATOM   1690  HA  TRP A 109       9.956   3.007  -9.827  1.00  1.030          H  
ATOM   1691 1HB  TRP A 109      12.910   2.454  -9.788  1.00  1.430          H  
ATOM   1692 2HB  TRP A 109      11.920   1.946 -11.152  1.00  1.430          H  
ATOM   1693  HD1 TRP A 109      13.075   5.130  -9.330  1.00  1.430          H  
ATOM   1694  HE1 TRP A 109      12.746   7.139 -10.923  1.00  1.430          H  
ATOM   1695  HE3 TRP A 109      10.629   2.711 -13.087  1.00  1.430          H  
ATOM   1696  HZ2 TRP A 109      11.592   7.587 -13.453  1.00  1.430          H  
ATOM   1697  HZ3 TRP A 109       9.941   3.968 -15.055  1.00  1.430          H  
ATOM   1698  HH2 TRP A 109      10.408   6.370 -15.257  1.00  1.430          H  
ATOM   1699  N   HIS A 110      10.230   0.455  -8.083  1.00  0.840          N  
ATOM   1700  CA  HIS A 110       9.853  -0.954  -7.890  1.00  0.890          C  
ATOM   1701  C   HIS A 110      10.765  -1.985  -8.576  1.00  0.910          C  
ATOM   1702  O   HIS A 110      10.259  -2.952  -9.146  1.00  1.060          O  
ATOM   1703  CB  HIS A 110       8.432  -1.226  -8.421  1.00  1.230          C  
ATOM   1704  CG  HIS A 110       7.337  -0.416  -7.816  1.00  1.230          C  
ATOM   1705  ND1 HIS A 110       6.869  -0.617  -6.523  1.00  1.230          N  
ATOM   1706  CD2 HIS A 110       6.598   0.590  -8.335  1.00  1.230          C  
ATOM   1707  CE1 HIS A 110       5.880   0.238  -6.291  1.00  1.230          C  
ATOM   1708  NE2 HIS A 110       5.705   0.977  -7.371  1.00  1.230          N  
ATOM   1709  H   HIS A 110      10.304   1.051  -7.250  1.00  1.010          H  
ATOM   1710  HA  HIS A 110       9.869  -1.168  -6.822  1.00  1.070          H  
ATOM   1711 1HB  HIS A 110       8.407  -1.074  -9.499  1.00  1.470          H  
ATOM   1712 2HB  HIS A 110       8.186  -2.272  -8.248  1.00  1.470          H  
ATOM   1713  HD2 HIS A 110       6.695   1.011  -9.337  1.00  1.470          H  
ATOM   1714  HE1 HIS A 110       5.312   0.320  -5.364  1.00  1.470          H  
ATOM   1715  HE2 HIS A 110       5.021   1.713  -7.479  1.00  1.470          H  
ATOM   1716  N   ASP A 111      12.086  -1.792  -8.557  1.00  0.810          N  
ATOM   1717  CA  ASP A 111      12.998  -2.767  -9.193  1.00  0.870          C  
ATOM   1718  C   ASP A 111      13.630  -3.815  -8.232  1.00  0.770          C  
ATOM   1719  O   ASP A 111      14.639  -3.497  -7.597  1.00  0.710          O  
ATOM   1720  CB  ASP A 111      14.110  -2.048  -9.970  1.00  1.190          C  
ATOM   1721  CG  ASP A 111      15.106  -3.014 -10.702  1.00  1.190          C  
ATOM   1722  OD1 ASP A 111      15.174  -4.215 -10.394  1.00  1.190          O  
ATOM   1723  OD2 ASP A 111      15.814  -2.539 -11.534  1.00  1.190          O  
ATOM   1724  H   ASP A 111      12.426  -0.950  -8.080  1.00  0.970          H  
ATOM   1725  HA  ASP A 111      12.415  -3.263  -9.953  1.00  1.040          H  
ATOM   1726 1HB  ASP A 111      13.648  -1.401 -10.726  1.00  1.430          H  
ATOM   1727 2HB  ASP A 111      14.667  -1.407  -9.316  1.00  1.430          H  
ATOM   1728  N   PRO A 112      13.090  -5.064  -8.119  1.00  0.820          N  
ATOM   1729  CA  PRO A 112      13.516  -6.118  -7.202  1.00  0.780          C  
ATOM   1730  C   PRO A 112      14.908  -6.699  -7.492  1.00  0.730          C  
ATOM   1731  O   PRO A 112      15.484  -7.397  -6.652  1.00  0.710          O  
ATOM   1732  CB  PRO A 112      12.448  -7.201  -7.394  1.00  1.170          C  
ATOM   1733  CG  PRO A 112      11.935  -6.998  -8.788  1.00  1.170          C  
ATOM   1734  CD  PRO A 112      11.988  -5.506  -9.018  1.00  1.170          C  
ATOM   1735  HA  PRO A 112      13.455  -5.730  -6.180  1.00  0.940          H  
ATOM   1736 1HB  PRO A 112      12.898  -8.196  -7.247  1.00  1.400          H  
ATOM   1737 2HB  PRO A 112      11.665  -7.090  -6.631  1.00  1.400          H  
ATOM   1738 1HG  PRO A 112      12.552  -7.562  -9.504  1.00  1.400          H  
ATOM   1739 2HG  PRO A 112      10.911  -7.396  -8.873  1.00  1.400          H  
ATOM   1740 1HD  PRO A 112      12.224  -5.346 -10.078  1.00  1.400          H  
ATOM   1741 2HD  PRO A 112      11.039  -5.079  -8.718  1.00  1.400          H  
ATOM   1742  N   ARG A 113      15.435  -6.474  -8.700  1.00  0.760          N  
ATOM   1743  CA  ARG A 113      16.737  -7.037  -9.024  1.00  0.750          C  
ATOM   1744  C   ARG A 113      17.774  -6.104  -8.459  1.00  0.650          C  
ATOM   1745  O   ARG A 113      18.723  -6.522  -7.775  1.00  0.600          O  
ATOM   1746  CB  ARG A 113      16.906  -7.225 -10.519  1.00  1.050          C  
ATOM   1747  CG  ARG A 113      16.032  -8.327 -11.099  1.00  1.050          C  
ATOM   1748  CD  ARG A 113      16.250  -8.513 -12.556  1.00  1.050          C  
ATOM   1749  NE  ARG A 113      15.433  -9.605 -13.089  1.00  1.050          N  
ATOM   1750  CZ  ARG A 113      14.157  -9.497 -13.533  1.00  1.050          C  
ATOM   1751  NH1 ARG A 113      13.527  -8.337 -13.506  1.00  1.050          N  
ATOM   1752  NH2 ARG A 113      13.536 -10.571 -13.996  1.00  1.050          N  
ATOM   1753  H   ARG A 113      14.988  -5.843  -9.377  1.00  0.910          H  
ATOM   1754  HA  ARG A 113      16.837  -8.008  -8.542  1.00  0.900          H  
ATOM   1755 1HB  ARG A 113      16.657  -6.294 -11.031  1.00  1.260          H  
ATOM   1756 2HB  ARG A 113      17.945  -7.460 -10.742  1.00  1.260          H  
ATOM   1757 1HG  ARG A 113      16.259  -9.265 -10.595  1.00  1.260          H  
ATOM   1758 2HG  ARG A 113      14.985  -8.074 -10.928  1.00  1.260          H  
ATOM   1759 1HD  ARG A 113      16.013  -7.597 -13.092  1.00  1.260          H  
ATOM   1760 2HD  ARG A 113      17.298  -8.764 -12.727  1.00  1.260          H  
ATOM   1761  HE  ARG A 113      15.864 -10.521 -13.134  1.00  1.260          H  
ATOM   1762 1HH1 ARG A 113      13.991  -7.513 -13.152  1.00  1.260          H  
ATOM   1763 2HH1 ARG A 113      12.575  -8.270 -13.840  1.00  1.260          H  
ATOM   1764 1HH2 ARG A 113      14.014 -11.462 -14.017  1.00  1.260          H  
ATOM   1765 2HH2 ARG A 113      12.585 -10.504 -14.328  1.00  1.260          H  
ATOM   1766  N   LEU A 114      17.554  -4.813  -8.713  1.00  0.670          N  
ATOM   1767  CA  LEU A 114      18.450  -3.805  -8.196  1.00  0.630          C  
ATOM   1768  C   LEU A 114      18.329  -3.910  -6.672  1.00  0.500          C  
ATOM   1769  O   LEU A 114      19.325  -3.843  -5.957  1.00  0.450          O  
ATOM   1770  CB  LEU A 114      18.083  -2.395  -8.745  1.00  0.900          C  
ATOM   1771  CG  LEU A 114      19.051  -1.157  -8.389  1.00  0.900          C  
ATOM   1772  CD1 LEU A 114      20.479  -1.417  -8.924  1.00  0.900          C  
ATOM   1773  CD2 LEU A 114      18.520   0.157  -9.038  1.00  0.900          C  
ATOM   1774  H   LEU A 114      16.748  -4.552  -9.302  1.00  0.800          H  
ATOM   1775  HA  LEU A 114      19.465  -4.055  -8.488  1.00  0.760          H  
ATOM   1776 1HB  LEU A 114      18.021  -2.464  -9.833  1.00  1.080          H  
ATOM   1777 2HB  LEU A 114      17.089  -2.154  -8.379  1.00  1.080          H  
ATOM   1778  HG  LEU A 114      19.088  -1.035  -7.306  1.00  1.080          H  
ATOM   1779 1HD1 LEU A 114      21.115  -0.574  -8.677  1.00  1.080          H  
ATOM   1780 2HD1 LEU A 114      20.896  -2.314  -8.478  1.00  1.080          H  
ATOM   1781 3HD1 LEU A 114      20.448  -1.535 -10.008  1.00  1.080          H  
ATOM   1782 1HD2 LEU A 114      19.187   0.981  -8.778  1.00  1.080          H  
ATOM   1783 2HD2 LEU A 114      18.496   0.051 -10.112  1.00  1.080          H  
ATOM   1784 3HD2 LEU A 114      17.530   0.389  -8.696  1.00  1.080          H  
ATOM   1785  N   ALA A 115      17.107  -4.154  -6.168  1.00  0.520          N  
ATOM   1786  CA  ALA A 115      16.871  -4.235  -4.738  1.00  0.560          C  
ATOM   1787  C   ALA A 115      17.702  -5.226  -3.998  1.00  0.520          C  
ATOM   1788  O   ALA A 115      18.330  -4.874  -2.995  1.00  0.510          O  
ATOM   1789  CB  ALA A 115      15.462  -4.688  -4.484  1.00  0.770          C  
ATOM   1790  H   ALA A 115      16.296  -4.200  -6.790  1.00  0.620          H  
ATOM   1791  HA  ALA A 115      17.065  -3.261  -4.335  1.00  0.670          H  
ATOM   1792 1HB  ALA A 115      15.283  -4.703  -3.422  1.00  0.920          H  
ATOM   1793 2HB  ALA A 115      14.780  -4.042  -4.964  1.00  0.920          H  
ATOM   1794 3HB  ALA A 115      15.336  -5.676  -4.867  1.00  0.920          H  
ATOM   1795  N   GLU A 116      17.763  -6.453  -4.497  1.00  0.540          N  
ATOM   1796  CA  GLU A 116      18.499  -7.450  -3.758  1.00  0.560          C  
ATOM   1797  C   GLU A 116      19.986  -7.182  -3.815  1.00  0.490          C  
ATOM   1798  O   GLU A 116      20.687  -7.280  -2.804  1.00  0.500          O  
ATOM   1799  CB  GLU A 116      18.200  -8.842  -4.309  1.00  0.780          C  
ATOM   1800  CG  GLU A 116      18.801  -9.982  -3.502  1.00  0.780          C  
ATOM   1801  CD  GLU A 116      18.186 -10.130  -2.096  1.00  0.780          C  
ATOM   1802  OE1 GLU A 116      17.031  -9.787  -1.936  1.00  0.780          O  
ATOM   1803  OE2 GLU A 116      18.881 -10.552  -1.180  1.00  0.780          O  
ATOM   1804  H   GLU A 116      17.214  -6.707  -5.329  1.00  0.650          H  
ATOM   1805  HA  GLU A 116      18.187  -7.408  -2.719  1.00  0.670          H  
ATOM   1806 1HB  GLU A 116      17.121  -8.987  -4.366  1.00  0.930          H  
ATOM   1807 2HB  GLU A 116      18.588  -8.912  -5.328  1.00  0.930          H  
ATOM   1808 1HG  GLU A 116      18.654 -10.911  -4.049  1.00  0.930          H  
ATOM   1809 2HG  GLU A 116      19.866  -9.812  -3.418  1.00  0.930          H  
ATOM   1810  N   ASN A 117      20.492  -6.805  -4.984  1.00  0.450          N  
ATOM   1811  CA  ASN A 117      21.928  -6.627  -5.078  1.00  0.450          C  
ATOM   1812  C   ASN A 117      22.416  -5.447  -4.251  1.00  0.410          C  
ATOM   1813  O   ASN A 117      23.464  -5.521  -3.592  1.00  0.470          O  
ATOM   1814  CB  ASN A 117      22.300  -6.475  -6.535  1.00  0.630          C  
ATOM   1815  CG  ASN A 117      22.230  -7.786  -7.272  1.00  0.630          C  
ATOM   1816  OD1 ASN A 117      22.429  -8.857  -6.686  1.00  0.630          O  
ATOM   1817  ND2 ASN A 117      21.932  -7.735  -8.542  1.00  0.630          N  
ATOM   1818  H   ASN A 117      19.889  -6.692  -5.810  1.00  0.540          H  
ATOM   1819  HA  ASN A 117      22.410  -7.521  -4.679  1.00  0.540          H  
ATOM   1820 1HB  ASN A 117      21.609  -5.766  -7.008  1.00  0.760          H  
ATOM   1821 2HB  ASN A 117      23.303  -6.064  -6.619  1.00  0.760          H  
ATOM   1822 1HD2 ASN A 117      21.866  -8.582  -9.069  1.00  0.760          H  
ATOM   1823 2HD2 ASN A 117      21.746  -6.861  -8.990  1.00  0.760          H  
ATOM   1824  N   VAL A 118      21.654  -4.363  -4.278  1.00  0.370          N  
ATOM   1825  CA  VAL A 118      22.017  -3.156  -3.580  1.00  0.410          C  
ATOM   1826  C   VAL A 118      21.860  -3.327  -2.081  1.00  0.390          C  
ATOM   1827  O   VAL A 118      22.698  -2.865  -1.316  1.00  0.390          O  
ATOM   1828  CB  VAL A 118      21.186  -1.996  -4.106  1.00  0.560          C  
ATOM   1829  CG1 VAL A 118      21.439  -0.772  -3.331  1.00  0.560          C  
ATOM   1830  CG2 VAL A 118      21.552  -1.761  -5.532  1.00  0.560          C  
ATOM   1831  H   VAL A 118      20.795  -4.361  -4.838  1.00  0.440          H  
ATOM   1832  HA  VAL A 118      23.062  -2.941  -3.791  1.00  0.490          H  
ATOM   1833  HB  VAL A 118      20.126  -2.253  -4.009  1.00  0.670          H  
ATOM   1834 1HG1 VAL A 118      20.816   0.021  -3.708  1.00  0.670          H  
ATOM   1835 2HG1 VAL A 118      21.223  -0.933  -2.306  1.00  0.670          H  
ATOM   1836 3HG1 VAL A 118      22.472  -0.496  -3.434  1.00  0.670          H  
ATOM   1837 1HG2 VAL A 118      20.963  -0.956  -5.918  1.00  0.670          H  
ATOM   1838 2HG2 VAL A 118      22.606  -1.513  -5.584  1.00  0.670          H  
ATOM   1839 3HG2 VAL A 118      21.375  -2.648  -6.119  1.00  0.670          H  
ATOM   1840  N   ALA A 119      20.759  -3.925  -1.634  1.00  0.430          N  
ATOM   1841  CA  ALA A 119      20.542  -4.111  -0.212  1.00  0.510          C  
ATOM   1842  C   ALA A 119      21.654  -4.936   0.430  1.00  0.490          C  
ATOM   1843  O   ALA A 119      22.144  -4.605   1.515  1.00  0.530          O  
ATOM   1844  CB  ALA A 119      19.214  -4.810  -0.010  1.00  0.680          C  
ATOM   1845  H   ALA A 119      20.044  -4.264  -2.279  1.00  0.520          H  
ATOM   1846  HA  ALA A 119      20.525  -3.134   0.265  1.00  0.610          H  
ATOM   1847 1HB  ALA A 119      19.025  -4.934   1.053  1.00  0.820          H  
ATOM   1848 2HB  ALA A 119      18.420  -4.215  -0.461  1.00  0.820          H  
ATOM   1849 3HB  ALA A 119      19.244  -5.787  -0.496  1.00  0.820          H  
ATOM   1850  N   GLN A 120      22.130  -5.972  -0.270  1.00  0.490          N  
ATOM   1851  CA  GLN A 120      23.196  -6.812   0.262  1.00  0.540          C  
ATOM   1852  C   GLN A 120      24.482  -6.025   0.492  1.00  0.520          C  
ATOM   1853  O   GLN A 120      25.211  -6.276   1.461  1.00  0.550          O  
ATOM   1854  CB  GLN A 120      23.472  -7.982  -0.678  1.00  0.740          C  
ATOM   1855  CG  GLN A 120      22.379  -9.037  -0.724  1.00  0.740          C  
ATOM   1856  CD  GLN A 120      22.674 -10.097  -1.760  1.00  0.740          C  
ATOM   1857  OE1 GLN A 120      23.723 -10.047  -2.417  1.00  0.740          O  
ATOM   1858  NE2 GLN A 120      21.761 -11.043  -1.930  1.00  0.740          N  
ATOM   1859  H   GLN A 120      21.699  -6.231  -1.166  1.00  0.590          H  
ATOM   1860  HA  GLN A 120      22.870  -7.209   1.221  1.00  0.650          H  
ATOM   1861 1HB  GLN A 120      23.594  -7.595  -1.697  1.00  0.880          H  
ATOM   1862 2HB  GLN A 120      24.407  -8.464  -0.398  1.00  0.880          H  
ATOM   1863 1HG  GLN A 120      22.333  -9.526   0.246  1.00  0.880          H  
ATOM   1864 2HG  GLN A 120      21.421  -8.585  -0.945  1.00  0.880          H  
ATOM   1865 1HE2 GLN A 120      21.900 -11.759  -2.611  1.00  0.880          H  
ATOM   1866 2HE2 GLN A 120      20.881 -11.018  -1.397  1.00  0.880          H  
ATOM   1867  N   GLN A 121      24.745  -5.044  -0.367  1.00  0.510          N  
ATOM   1868  CA  GLN A 121      25.954  -4.234  -0.289  1.00  0.530          C  
ATOM   1869  C   GLN A 121      26.055  -3.367   0.993  1.00  0.540          C  
ATOM   1870  O   GLN A 121      27.138  -2.874   1.306  1.00  0.520          O  
ATOM   1871  CB  GLN A 121      26.085  -3.404  -1.579  1.00  0.730          C  
ATOM   1872  CG  GLN A 121      26.387  -4.268  -2.809  1.00  0.730          C  
ATOM   1873  CD  GLN A 121      26.272  -3.542  -4.154  1.00  0.730          C  
ATOM   1874  OE1 GLN A 121      26.936  -2.556  -4.448  1.00  0.730          O  
ATOM   1875  NE2 GLN A 121      25.393  -4.073  -4.987  1.00  0.730          N  
ATOM   1876  H   GLN A 121      24.104  -4.902  -1.160  1.00  0.610          H  
ATOM   1877  HA  GLN A 121      26.802  -4.917  -0.271  1.00  0.640          H  
ATOM   1878 1HB  GLN A 121      25.178  -2.834  -1.759  1.00  0.880          H  
ATOM   1879 2HB  GLN A 121      26.906  -2.718  -1.486  1.00  0.880          H  
ATOM   1880 1HG  GLN A 121      27.415  -4.618  -2.717  1.00  0.880          H  
ATOM   1881 2HG  GLN A 121      25.721  -5.119  -2.816  1.00  0.880          H  
ATOM   1882 1HE2 GLN A 121      25.237  -3.681  -5.895  1.00  0.880          H  
ATOM   1883 2HE2 GLN A 121      24.863  -4.897  -4.675  1.00  0.880          H  
ATOM   1884  N   LEU A 122      24.958  -3.151   1.743  1.00  0.630          N  
ATOM   1885  CA  LEU A 122      25.098  -2.361   2.976  1.00  0.710          C  
ATOM   1886  C   LEU A 122      25.427  -3.223   4.197  1.00  0.740          C  
ATOM   1887  O   LEU A 122      25.540  -2.699   5.312  1.00  0.900          O  
ATOM   1888  CB  LEU A 122      23.823  -1.578   3.374  1.00  0.960          C  
ATOM   1889  CG  LEU A 122      23.295  -0.462   2.477  1.00  0.960          C  
ATOM   1890  CD1 LEU A 122      22.052   0.090   3.076  1.00  0.960          C  
ATOM   1891  CD2 LEU A 122      24.285   0.637   2.377  1.00  0.960          C  
ATOM   1892  H   LEU A 122      24.054  -3.577   1.501  1.00  0.760          H  
ATOM   1893  HA  LEU A 122      25.920  -1.666   2.841  1.00  0.850          H  
ATOM   1894 1HB  LEU A 122      23.018  -2.310   3.462  1.00  1.150          H  
ATOM   1895 2HB  LEU A 122      23.988  -1.145   4.360  1.00  1.150          H  
ATOM   1896  HG  LEU A 122      23.053  -0.865   1.503  1.00  1.150          H  
ATOM   1897 1HD1 LEU A 122      21.684   0.886   2.453  1.00  1.150          H  
ATOM   1898 2HD1 LEU A 122      21.320  -0.678   3.160  1.00  1.150          H  
ATOM   1899 3HD1 LEU A 122      22.279   0.487   4.054  1.00  1.150          H  
ATOM   1900 1HD2 LEU A 122      23.885   1.445   1.763  1.00  1.150          H  
ATOM   1901 2HD2 LEU A 122      24.467   0.999   3.361  1.00  1.150          H  
ATOM   1902 3HD2 LEU A 122      25.208   0.278   1.940  1.00  1.150          H  
ATOM   1903  N   SER A 123      25.493  -4.541   4.029  1.00  0.690          N  
ATOM   1904  CA  SER A 123      25.702  -5.414   5.178  1.00  0.830          C  
ATOM   1905  C   SER A 123      27.154  -5.632   5.609  1.00  0.660          C  
ATOM   1906  O   SER A 123      28.102  -5.566   4.817  1.00  0.700          O  
ATOM   1907  CB  SER A 123      25.118  -6.779   4.861  1.00  1.110          C  
ATOM   1908  OG  SER A 123      25.842  -7.423   3.840  1.00  1.110          O  
ATOM   1909  H   SER A 123      25.407  -4.953   3.096  1.00  0.830          H  
ATOM   1910  HA  SER A 123      25.157  -4.988   6.022  1.00  1.000          H  
ATOM   1911 1HB  SER A 123      25.150  -7.386   5.736  1.00  1.330          H  
ATOM   1912 2HB  SER A 123      24.076  -6.674   4.565  1.00  1.330          H  
ATOM   1913  HG  SER A 123      25.565  -7.014   2.993  1.00  1.330          H  
ATOM   1914  N   GLY A 124      27.323  -5.975   6.887  1.00  0.780          N  
ATOM   1915  CA  GLY A 124      28.572  -6.492   7.448  1.00  0.740          C  
ATOM   1916  C   GLY A 124      29.795  -5.577   7.562  1.00  0.630          C  
ATOM   1917  O   GLY A 124      30.260  -5.263   8.665  1.00  0.610          O  
ATOM   1918  H   GLY A 124      26.513  -5.938   7.494  1.00  0.940          H  
ATOM   1919 1HA  GLY A 124      28.351  -6.884   8.441  1.00  0.890          H  
ATOM   1920 2HA  GLY A 124      28.860  -7.362   6.858  1.00  0.890          H  
ATOM   1921  N   ASN A 125      30.305  -5.176   6.406  1.00  0.640          N  
ATOM   1922  CA  ASN A 125      31.585  -4.492   6.272  1.00  0.600          C  
ATOM   1923  C   ASN A 125      31.799  -3.189   7.008  1.00  0.540          C  
ATOM   1924  O   ASN A 125      32.895  -2.969   7.521  1.00  0.520          O  
ATOM   1925  CB  ASN A 125      31.833  -4.260   4.804  1.00  0.860          C  
ATOM   1926  CG  ASN A 125      32.193  -5.518   4.092  1.00  0.860          C  
ATOM   1927  OD1 ASN A 125      32.792  -6.447   4.653  1.00  0.860          O  
ATOM   1928  ND2 ASN A 125      31.796  -5.591   2.867  1.00  0.860          N  
ATOM   1929  H   ASN A 125      29.763  -5.424   5.574  1.00  0.770          H  
ATOM   1930  HA  ASN A 125      32.348  -5.177   6.643  1.00  0.720          H  
ATOM   1931 1HB  ASN A 125      30.933  -3.842   4.346  1.00  1.030          H  
ATOM   1932 2HB  ASN A 125      32.636  -3.533   4.676  1.00  1.030          H  
ATOM   1933 1HD2 ASN A 125      31.979  -6.416   2.325  1.00  1.030          H  
ATOM   1934 2HD2 ASN A 125      31.280  -4.826   2.457  1.00  1.030          H  
ATOM   1935  N   LEU A 126      30.812  -2.309   7.125  1.00  0.600          N  
ATOM   1936  CA  LEU A 126      31.202  -1.093   7.818  1.00  0.660          C  
ATOM   1937  C   LEU A 126      31.389  -1.394   9.298  1.00  0.690          C  
ATOM   1938  O   LEU A 126      32.368  -0.952   9.897  1.00  0.730          O  
ATOM   1939  CB  LEU A 126      30.242   0.083   7.547  1.00  0.900          C  
ATOM   1940  CG  LEU A 126      30.635   1.457   8.227  1.00  0.900          C  
ATOM   1941  CD1 LEU A 126      32.094   1.902   7.862  1.00  0.900          C  
ATOM   1942  CD2 LEU A 126      29.725   2.582   7.726  1.00  0.900          C  
ATOM   1943  H   LEU A 126      29.892  -2.464   6.736  1.00  0.720          H  
ATOM   1944  HA  LEU A 126      32.169  -0.796   7.423  1.00  0.790          H  
ATOM   1945 1HB  LEU A 126      30.102   0.224   6.505  1.00  1.080          H  
ATOM   1946 2HB  LEU A 126      29.282  -0.197   7.958  1.00  1.080          H  
ATOM   1947  HG  LEU A 126      30.528   1.341   9.268  1.00  1.080          H  
ATOM   1948 1HD1 LEU A 126      32.308   2.847   8.351  1.00  1.080          H  
ATOM   1949 2HD1 LEU A 126      32.820   1.168   8.201  1.00  1.080          H  
ATOM   1950 3HD1 LEU A 126      32.184   2.033   6.796  1.00  1.080          H  
ATOM   1951 1HD2 LEU A 126      29.996   3.506   8.227  1.00  1.080          H  
ATOM   1952 2HD2 LEU A 126      29.864   2.700   6.658  1.00  1.080          H  
ATOM   1953 3HD2 LEU A 126      28.706   2.369   7.928  1.00  1.080          H  
ATOM   1954  N   GLY A 127      30.477  -2.173   9.890  1.00  0.730          N  
ATOM   1955  CA  GLY A 127      30.581  -2.495  11.310  1.00  0.830          C  
ATOM   1956  C   GLY A 127      31.889  -3.224  11.644  1.00  0.770          C  
ATOM   1957  O   GLY A 127      32.485  -2.991  12.705  1.00  0.840          O  
ATOM   1958  H   GLY A 127      29.697  -2.521   9.350  1.00  0.880          H  
ATOM   1959 1HA  GLY A 127      30.513  -1.576  11.884  1.00  1.000          H  
ATOM   1960 2HA  GLY A 127      29.733  -3.116  11.599  1.00  1.000          H  
ATOM   1961  N   VAL A 128      32.335  -4.107  10.739  1.00  0.690          N  
ATOM   1962  CA  VAL A 128      33.577  -4.854  10.948  1.00  0.700          C  
ATOM   1963  C   VAL A 128      34.810  -3.964  10.904  1.00  0.630          C  
ATOM   1964  O   VAL A 128      35.696  -4.083  11.760  1.00  0.710          O  
ATOM   1965  CB  VAL A 128      33.732  -5.987   9.911  1.00  0.980          C  
ATOM   1966  CG1 VAL A 128      35.137  -6.631  10.016  1.00  0.980          C  
ATOM   1967  CG2 VAL A 128      32.667  -7.049  10.167  1.00  0.980          C  
ATOM   1968  H   VAL A 128      31.758  -4.285   9.909  1.00  0.830          H  
ATOM   1969  HA  VAL A 128      33.525  -5.314  11.933  1.00  0.840          H  
ATOM   1970  HB  VAL A 128      33.612  -5.576   8.906  1.00  1.170          H  
ATOM   1971 1HG1 VAL A 128      35.223  -7.430   9.282  1.00  1.170          H  
ATOM   1972 2HG1 VAL A 128      35.921  -5.897   9.823  1.00  1.170          H  
ATOM   1973 3HG1 VAL A 128      35.275  -7.044  11.017  1.00  1.170          H  
ATOM   1974 1HG2 VAL A 128      32.763  -7.847   9.432  1.00  1.170          H  
ATOM   1975 2HG2 VAL A 128      32.799  -7.458  11.169  1.00  1.170          H  
ATOM   1976 3HG2 VAL A 128      31.683  -6.610  10.092  1.00  1.170          H  
ATOM   1977  N   LEU A 129      34.897  -3.105   9.892  1.00  0.550          N  
ATOM   1978  CA  LEU A 129      36.062  -2.251   9.768  1.00  0.560          C  
ATOM   1979  C   LEU A 129      36.149  -1.307  10.954  1.00  0.610          C  
ATOM   1980  O   LEU A 129      37.243  -0.995  11.428  1.00  0.650          O  
ATOM   1981  CB  LEU A 129      35.970  -1.447   8.488  1.00  0.780          C  
ATOM   1982  CG  LEU A 129      36.027  -2.238   7.171  1.00  0.780          C  
ATOM   1983  CD1 LEU A 129      35.781  -1.267   6.102  1.00  0.780          C  
ATOM   1984  CD2 LEU A 129      37.333  -3.005   6.987  1.00  0.780          C  
ATOM   1985  H   LEU A 129      34.151  -3.059   9.187  1.00  0.660          H  
ATOM   1986  HA  LEU A 129      36.954  -2.869   9.770  1.00  0.670          H  
ATOM   1987 1HB  LEU A 129      35.015  -0.911   8.500  1.00  0.940          H  
ATOM   1988 2HB  LEU A 129      36.767  -0.714   8.486  1.00  0.940          H  
ATOM   1989  HG  LEU A 129      35.230  -2.961   7.146  1.00  0.940          H  
ATOM   1990 1HD1 LEU A 129      35.776  -1.798   5.160  1.00  0.940          H  
ATOM   1991 2HD1 LEU A 129      34.815  -0.800   6.277  1.00  0.940          H  
ATOM   1992 3HD1 LEU A 129      36.538  -0.505   6.086  1.00  0.940          H  
ATOM   1993 1HD2 LEU A 129      37.303  -3.536   6.036  1.00  0.940          H  
ATOM   1994 2HD2 LEU A 129      38.169  -2.356   6.993  1.00  0.940          H  
ATOM   1995 3HD2 LEU A 129      37.433  -3.722   7.780  1.00  0.940          H  
ATOM   1996  N   ILE A 130      34.988  -0.854  11.439  1.00  0.660          N  
ATOM   1997  CA  ILE A 130      34.932   0.017  12.592  1.00  0.800          C  
ATOM   1998  C   ILE A 130      35.461  -0.737  13.804  1.00  0.860          C  
ATOM   1999  O   ILE A 130      36.333  -0.241  14.516  1.00  0.960          O  
ATOM   2000  CB  ILE A 130      33.495   0.511  12.849  1.00  1.060          C  
ATOM   2001  CG1 ILE A 130      33.035   1.432  11.738  1.00  1.060          C  
ATOM   2002  CG2 ILE A 130      33.440   1.252  14.127  1.00  1.060          C  
ATOM   2003  CD1 ILE A 130      31.549   1.690  11.766  1.00  1.060          C  
ATOM   2004  H   ILE A 130      34.113  -1.118  10.973  1.00  0.790          H  
ATOM   2005  HA  ILE A 130      35.576   0.880  12.411  1.00  0.960          H  
ATOM   2006  HB  ILE A 130      32.826  -0.346  12.881  1.00  1.280          H  
ATOM   2007 1HG1 ILE A 130      33.555   2.375  11.841  1.00  1.280          H  
ATOM   2008 2HG1 ILE A 130      33.308   1.015  10.783  1.00  1.280          H  
ATOM   2009 1HG2 ILE A 130      32.462   1.618  14.357  1.00  1.280          H  
ATOM   2010 2HG2 ILE A 130      33.757   0.640  14.930  1.00  1.280          H  
ATOM   2011 3HG2 ILE A 130      34.080   2.051  14.007  1.00  1.280          H  
ATOM   2012 1HD1 ILE A 130      31.298   2.347  10.983  1.00  1.280          H  
ATOM   2013 2HD1 ILE A 130      31.017   0.752  11.637  1.00  1.280          H  
ATOM   2014 3HD1 ILE A 130      31.256   2.134  12.680  1.00  1.280          H  
ATOM   2015  N   ALA A 131      34.980  -1.971  14.007  1.00  0.890          N  
ATOM   2016  CA  ALA A 131      35.348  -2.773  15.165  1.00  1.030          C  
ATOM   2017  C   ALA A 131      36.860  -2.973  15.312  1.00  0.990          C  
ATOM   2018  O   ALA A 131      37.409  -2.886  16.418  1.00  1.100          O  
ATOM   2019  CB  ALA A 131      34.684  -4.130  15.076  1.00  1.390          C  
ATOM   2020  H   ALA A 131      34.264  -2.339  13.377  1.00  1.070          H  
ATOM   2021  HA  ALA A 131      34.966  -2.277  16.040  1.00  1.240          H  
ATOM   2022 1HB  ALA A 131      34.924  -4.708  15.966  1.00  1.660          H  
ATOM   2023 2HB  ALA A 131      33.609  -4.002  15.002  1.00  1.660          H  
ATOM   2024 3HB  ALA A 131      35.047  -4.651  14.191  1.00  1.660          H  
ATOM   2025  N   GLU A 132      37.581  -3.114  14.213  1.00  0.930          N  
ATOM   2026  CA  GLU A 132      39.017  -3.335  14.360  1.00  1.010          C  
ATOM   2027  C   GLU A 132      39.816  -2.058  14.684  1.00  0.970          C  
ATOM   2028  O   GLU A 132      41.044  -2.108  14.808  1.00  1.140          O  
ATOM   2029  CB  GLU A 132      39.602  -4.038  13.137  1.00  1.380          C  
ATOM   2030  CG  GLU A 132      39.083  -5.472  12.950  1.00  1.380          C  
ATOM   2031  CD  GLU A 132      39.826  -6.239  11.900  1.00  1.380          C  
ATOM   2032  OE1 GLU A 132      40.912  -5.834  11.571  1.00  1.380          O  
ATOM   2033  OE2 GLU A 132      39.339  -7.252  11.456  1.00  1.380          O  
ATOM   2034  H   GLU A 132      37.106  -3.190  13.303  1.00  1.120          H  
ATOM   2035  HA  GLU A 132      39.155  -4.016  15.198  1.00  1.210          H  
ATOM   2036 1HB  GLU A 132      39.340  -3.471  12.240  1.00  1.660          H  
ATOM   2037 2HB  GLU A 132      40.687  -4.064  13.207  1.00  1.660          H  
ATOM   2038 1HG  GLU A 132      39.162  -6.001  13.899  1.00  1.660          H  
ATOM   2039 2HG  GLU A 132      38.027  -5.424  12.679  1.00  1.660          H  
ATOM   2040  N   TYR A 133      39.131  -0.919  14.820  1.00  0.870          N  
ATOM   2041  CA  TYR A 133      39.771   0.345  15.152  1.00  0.930          C  
ATOM   2042  C   TYR A 133      39.140   1.058  16.364  1.00  1.010          C  
ATOM   2043  O   TYR A 133      39.379   2.245  16.562  1.00  1.460          O  
ATOM   2044  CB  TYR A 133      39.703   1.225  13.897  1.00  1.280          C  
ATOM   2045  CG  TYR A 133      40.368   2.596  13.936  1.00  1.280          C  
ATOM   2046  CD1 TYR A 133      41.629   2.775  14.486  1.00  1.280          C  
ATOM   2047  CD2 TYR A 133      39.728   3.669  13.321  1.00  1.280          C  
ATOM   2048  CE1 TYR A 133      42.215   4.019  14.450  1.00  1.280          C  
ATOM   2049  CE2 TYR A 133      40.315   4.900  13.285  1.00  1.280          C  
ATOM   2050  CZ  TYR A 133      41.552   5.082  13.847  1.00  1.280          C  
ATOM   2051  OH  TYR A 133      42.148   6.321  13.811  1.00  1.280          O  
ATOM   2052  H   TYR A 133      38.115  -0.918  14.690  1.00  1.040          H  
ATOM   2053  HA  TYR A 133      40.810   0.140  15.398  1.00  1.120          H  
ATOM   2054 1HB  TYR A 133      40.114   0.678  13.075  1.00  1.530          H  
ATOM   2055 2HB  TYR A 133      38.649   1.378  13.652  1.00  1.530          H  
ATOM   2056  HD1 TYR A 133      42.155   1.945  14.947  1.00  1.530          H  
ATOM   2057  HD2 TYR A 133      38.750   3.526  12.859  1.00  1.530          H  
ATOM   2058  HE1 TYR A 133      43.201   4.166  14.886  1.00  1.530          H  
ATOM   2059  HE2 TYR A 133      39.803   5.731  12.804  1.00  1.530          H  
ATOM   2060  HH  TYR A 133      41.558   6.951  13.391  1.00  1.530          H  
ATOM   2061  N   LEU A 134      38.421   0.334  17.232  1.00  0.960          N  
ATOM   2062  CA  LEU A 134      37.700   0.995  18.343  1.00  1.120          C  
ATOM   2063  C   LEU A 134      38.606   1.702  19.367  1.00  1.770          C  
ATOM   2064  O   LEU A 134      39.726   1.243  19.602  1.00  2.220          O  
ATOM   2065  CB  LEU A 134      36.833  -0.028  19.078  1.00  1.500          C  
ATOM   2066  CG  LEU A 134      35.740  -0.705  18.238  1.00  1.500          C  
ATOM   2067  CD1 LEU A 134      34.941  -1.646  19.121  1.00  1.500          C  
ATOM   2068  CD2 LEU A 134      34.854   0.288  17.488  1.00  1.500          C  
ATOM   2069  H   LEU A 134      38.291  -0.670  17.060  1.00  1.150          H  
ATOM   2070  HA  LEU A 134      37.066   1.736  17.906  1.00  1.340          H  
ATOM   2071 1HB  LEU A 134      37.491  -0.819  19.434  1.00  1.800          H  
ATOM   2072 2HB  LEU A 134      36.374   0.427  19.939  1.00  1.800          H  
ATOM   2073  HG  LEU A 134      36.212  -1.285  17.535  1.00  1.800          H  
ATOM   2074 1HD1 LEU A 134      34.206  -2.173  18.514  1.00  1.800          H  
ATOM   2075 2HD1 LEU A 134      35.611  -2.367  19.587  1.00  1.800          H  
ATOM   2076 3HD1 LEU A 134      34.427  -1.073  19.894  1.00  1.800          H  
ATOM   2077 1HD2 LEU A 134      34.150  -0.274  16.918  1.00  1.800          H  
ATOM   2078 2HD2 LEU A 134      34.342   0.909  18.152  1.00  1.800          H  
ATOM   2079 3HD2 LEU A 134      35.439   0.890  16.814  1.00  1.800          H  
ATOM   2080  N   VAL A 135      38.144   2.827  19.994  1.00  2.340          N  
ATOM   2081  CA  VAL A 135      36.791   3.427  19.888  1.00  2.470          C  
ATOM   2082  C   VAL A 135      36.538   4.285  18.660  1.00  1.760          C  
ATOM   2083  O   VAL A 135      37.286   5.218  18.367  1.00  2.400          O  
ATOM   2084  CB  VAL A 135      36.487   4.307  21.126  1.00  3.410          C  
ATOM   2085  CG1 VAL A 135      35.131   5.006  20.933  1.00  3.410          C  
ATOM   2086  CG2 VAL A 135      36.445   3.431  22.406  1.00  3.410          C  
ATOM   2087  H   VAL A 135      38.796   3.298  20.598  1.00  2.810          H  
ATOM   2088  HA  VAL A 135      36.066   2.625  19.875  1.00  2.960          H  
ATOM   2089  HB  VAL A 135      37.255   5.071  21.227  1.00  4.090          H  
ATOM   2090 1HG1 VAL A 135      34.925   5.580  21.739  1.00  4.090          H  
ATOM   2091 2HG1 VAL A 135      35.138   5.648  20.063  1.00  4.090          H  
ATOM   2092 3HG1 VAL A 135      34.362   4.290  20.842  1.00  4.090          H  
ATOM   2093 1HG2 VAL A 135      36.226   4.051  23.274  1.00  4.090          H  
ATOM   2094 2HG2 VAL A 135      35.661   2.674  22.296  1.00  4.090          H  
ATOM   2095 3HG2 VAL A 135      37.401   2.937  22.549  1.00  4.090          H  
ATOM   2096  N   VAL A 136      35.479   3.923  17.932  1.00  1.240          N  
ATOM   2097  CA  VAL A 136      35.054   4.589  16.712  1.00  0.830          C  
ATOM   2098  C   VAL A 136      33.520   4.678  16.753  1.00  0.740          C  
ATOM   2099  O   VAL A 136      32.844   4.615  15.722  1.00  0.890          O  
ATOM   2100  CB  VAL A 136      35.600   3.834  15.469  1.00  1.330          C  
ATOM   2101  CG1 VAL A 136      35.206   4.483  14.106  1.00  1.330          C  
ATOM   2102  CG2 VAL A 136      37.040   3.793  15.507  1.00  1.330          C  
ATOM   2103  H   VAL A 136      34.873   3.180  18.321  1.00  1.490          H  
ATOM   2104  HA  VAL A 136      35.464   5.599  16.702  1.00  1.000          H  
ATOM   2105  HB  VAL A 136      35.247   2.843  15.521  1.00  1.590          H  
ATOM   2106 1HG1 VAL A 136      35.641   3.892  13.298  1.00  1.590          H  
ATOM   2107 2HG1 VAL A 136      34.177   4.517  13.956  1.00  1.590          H  
ATOM   2108 3HG1 VAL A 136      35.601   5.496  14.061  1.00  1.590          H  
ATOM   2109 1HG2 VAL A 136      37.378   3.219  14.670  1.00  1.590          H  
ATOM   2110 2HG2 VAL A 136      37.457   4.797  15.466  1.00  1.590          H  
ATOM   2111 3HG2 VAL A 136      37.352   3.333  16.381  1.00  1.590          H  
ATOM   2112  N   GLY A 137      32.973   4.938  17.940  1.00  0.700          N  
ATOM   2113  CA  GLY A 137      31.526   4.988  18.139  1.00  0.960          C  
ATOM   2114  C   GLY A 137      30.872   5.932  17.141  1.00  0.740          C  
ATOM   2115  O   GLY A 137      29.766   5.672  16.669  1.00  0.610          O  
ATOM   2116  H   GLY A 137      33.591   4.997  18.741  1.00  0.840          H  
ATOM   2117 1HA  GLY A 137      31.115   3.989  18.039  1.00  1.150          H  
ATOM   2118 2HA  GLY A 137      31.314   5.308  19.157  1.00  1.150          H  
ATOM   2119  N   ALA A 138      31.588   6.997  16.781  1.00  0.810          N  
ATOM   2120  CA  ALA A 138      31.138   7.993  15.827  1.00  0.790          C  
ATOM   2121  C   ALA A 138      30.837   7.410  14.435  1.00  0.650          C  
ATOM   2122  O   ALA A 138      29.963   7.929  13.735  1.00  0.670          O  
ATOM   2123  CB  ALA A 138      32.190   9.071  15.700  1.00  1.110          C  
ATOM   2124  H   ALA A 138      32.478   7.143  17.235  1.00  0.970          H  
ATOM   2125  HA  ALA A 138      30.221   8.432  16.214  1.00  0.950          H  
ATOM   2126 1HB  ALA A 138      31.837   9.839  15.013  1.00  1.340          H  
ATOM   2127 2HB  ALA A 138      32.375   9.511  16.677  1.00  1.340          H  
ATOM   2128 3HB  ALA A 138      33.109   8.634  15.313  1.00  1.340          H  
ATOM   2129  N   THR A 139      31.535   6.357  13.988  1.00  0.560          N  
ATOM   2130  CA  THR A 139      31.208   5.895  12.646  1.00  0.520          C  
ATOM   2131  C   THR A 139      30.138   4.830  12.760  1.00  0.480          C  
ATOM   2132  O   THR A 139      29.403   4.586  11.799  1.00  0.540          O  
ATOM   2133  CB  THR A 139      32.406   5.400  11.824  1.00  0.740          C  
ATOM   2134  OG1 THR A 139      33.403   6.434  11.753  1.00  0.740          O  
ATOM   2135  CG2 THR A 139      31.922   5.141  10.372  1.00  0.740          C  
ATOM   2136  H   THR A 139      32.249   5.887  14.543  1.00  0.670          H  
ATOM   2137  HA  THR A 139      30.790   6.724  12.091  1.00  0.620          H  
ATOM   2138  HB  THR A 139      32.811   4.506  12.247  1.00  0.890          H  
ATOM   2139  HG1 THR A 139      34.223   6.068  11.425  1.00  0.890          H  
ATOM   2140 1HG2 THR A 139      32.727   4.824   9.776  1.00  0.890          H  
ATOM   2141 2HG2 THR A 139      31.169   4.398  10.320  1.00  0.890          H  
ATOM   2142 3HG2 THR A 139      31.527   6.053   9.962  1.00  0.890          H  
ATOM   2143  N   TYR A 140      29.980   4.222  13.941  1.00  0.450          N  
ATOM   2144  CA  TYR A 140      28.854   3.303  14.060  1.00  0.430          C  
ATOM   2145  C   TYR A 140      27.600   4.186  13.986  1.00  0.410          C  
ATOM   2146  O   TYR A 140      26.566   3.766  13.457  1.00  0.420          O  
ATOM   2147  CB  TYR A 140      28.827   2.502  15.348  1.00  0.610          C  
ATOM   2148  CG  TYR A 140      29.748   1.323  15.539  1.00  0.610          C  
ATOM   2149  CD1 TYR A 140      30.497   1.251  16.707  1.00  0.610          C  
ATOM   2150  CD2 TYR A 140      29.832   0.305  14.603  1.00  0.610          C  
ATOM   2151  CE1 TYR A 140      31.321   0.186  16.939  1.00  0.610          C  
ATOM   2152  CE2 TYR A 140      30.671  -0.763  14.844  1.00  0.610          C  
ATOM   2153  CZ  TYR A 140      31.406  -0.828  15.999  1.00  0.610          C  
ATOM   2154  OH  TYR A 140      32.230  -1.900  16.217  1.00  0.610          O  
ATOM   2155  H   TYR A 140      30.648   4.397  14.703  1.00  0.540          H  
ATOM   2156  HA  TYR A 140      28.843   2.624  13.210  1.00  0.520          H  
ATOM   2157 1HB  TYR A 140      29.067   3.193  16.123  1.00  0.730          H  
ATOM   2158 2HB  TYR A 140      27.815   2.147  15.500  1.00  0.730          H  
ATOM   2159  HD1 TYR A 140      30.424   2.032  17.444  1.00  0.730          H  
ATOM   2160  HD2 TYR A 140      29.244   0.340  13.688  1.00  0.730          H  
ATOM   2161  HE1 TYR A 140      31.898   0.137  17.862  1.00  0.730          H  
ATOM   2162  HE2 TYR A 140      30.752  -1.568  14.125  1.00  0.730          H  
ATOM   2163  HH  TYR A 140      32.252  -2.449  15.421  1.00  0.730          H  
ATOM   2164  N   VAL A 141      27.715   5.430  14.514  1.00  0.400          N  
ATOM   2165  CA  VAL A 141      26.649   6.424  14.437  1.00  0.380          C  
ATOM   2166  C   VAL A 141      26.366   6.738  12.982  1.00  0.390          C  
ATOM   2167  O   VAL A 141      25.202   6.796  12.610  1.00  0.380          O  
ATOM   2168  CB  VAL A 141      26.986   7.723  15.209  1.00  0.540          C  
ATOM   2169  CG1 VAL A 141      26.003   8.810  14.896  1.00  0.540          C  
ATOM   2170  CG2 VAL A 141      26.910   7.462  16.692  1.00  0.540          C  
ATOM   2171  H   VAL A 141      28.581   5.653  15.013  1.00  0.480          H  
ATOM   2172  HA  VAL A 141      25.753   6.001  14.880  1.00  0.460          H  
ATOM   2173  HB  VAL A 141      27.958   8.056  14.939  1.00  0.650          H  
ATOM   2174 1HG1 VAL A 141      26.287   9.686  15.464  1.00  0.650          H  
ATOM   2175 2HG1 VAL A 141      26.015   9.057  13.835  1.00  0.650          H  
ATOM   2176 3HG1 VAL A 141      25.021   8.505  15.171  1.00  0.650          H  
ATOM   2177 1HG2 VAL A 141      27.147   8.371  17.246  1.00  0.650          H  
ATOM   2178 2HG2 VAL A 141      25.904   7.145  16.940  1.00  0.650          H  
ATOM   2179 3HG2 VAL A 141      27.607   6.686  16.959  1.00  0.650          H  
ATOM   2180  N   ILE A 142      27.410   6.919  12.158  1.00  0.410          N  
ATOM   2181  CA  ILE A 142      27.226   7.157  10.723  1.00  0.420          C  
ATOM   2182  C   ILE A 142      26.505   5.990  10.054  1.00  0.410          C  
ATOM   2183  O   ILE A 142      25.619   6.214   9.227  1.00  0.420          O  
ATOM   2184  CB  ILE A 142      28.559   7.410   9.989  1.00  0.580          C  
ATOM   2185  CG1 ILE A 142      29.139   8.773  10.437  1.00  0.580          C  
ATOM   2186  CG2 ILE A 142      28.365   7.341   8.463  1.00  0.580          C  
ATOM   2187  CD1 ILE A 142      30.586   9.036  10.018  1.00  0.580          C  
ATOM   2188  H   ILE A 142      28.345   6.948  12.572  1.00  0.490          H  
ATOM   2189  HA  ILE A 142      26.616   8.048  10.606  1.00  0.500          H  
ATOM   2190  HB  ILE A 142      29.264   6.652  10.275  1.00  0.700          H  
ATOM   2191 1HG1 ILE A 142      28.514   9.563  10.027  1.00  0.700          H  
ATOM   2192 2HG1 ILE A 142      29.088   8.826  11.523  1.00  0.700          H  
ATOM   2193 1HG2 ILE A 142      29.306   7.507   7.982  1.00  0.700          H  
ATOM   2194 2HG2 ILE A 142      27.993   6.366   8.158  1.00  0.700          H  
ATOM   2195 3HG2 ILE A 142      27.653   8.109   8.151  1.00  0.700          H  
ATOM   2196 1HD1 ILE A 142      30.887  10.014  10.392  1.00  0.700          H  
ATOM   2197 2HD1 ILE A 142      31.240   8.286  10.441  1.00  0.700          H  
ATOM   2198 3HD1 ILE A 142      30.682   9.025   8.941  1.00  0.700          H  
ATOM   2199  N   LEU A 143      26.898   4.753  10.369  1.00  0.420          N  
ATOM   2200  CA  LEU A 143      26.220   3.597   9.796  1.00  0.430          C  
ATOM   2201  C   LEU A 143      24.743   3.622  10.177  1.00  0.410          C  
ATOM   2202  O   LEU A 143      23.870   3.508   9.307  1.00  0.420          O  
ATOM   2203  CB  LEU A 143      26.890   2.300  10.294  1.00  0.600          C  
ATOM   2204  CG  LEU A 143      26.254   0.924   9.886  1.00  0.600          C  
ATOM   2205  CD1 LEU A 143      26.185   0.754   8.345  1.00  0.600          C  
ATOM   2206  CD2 LEU A 143      27.131  -0.193  10.510  1.00  0.600          C  
ATOM   2207  H   LEU A 143      27.687   4.630  11.008  1.00  0.500          H  
ATOM   2208  HA  LEU A 143      26.305   3.654   8.714  1.00  0.520          H  
ATOM   2209 1HB  LEU A 143      27.928   2.309  10.012  1.00  0.720          H  
ATOM   2210 2HB  LEU A 143      26.867   2.329  11.379  1.00  0.720          H  
ATOM   2211  HG  LEU A 143      25.239   0.859  10.280  1.00  0.720          H  
ATOM   2212 1HD1 LEU A 143      25.742  -0.214   8.111  1.00  0.720          H  
ATOM   2213 2HD1 LEU A 143      25.563   1.538   7.911  1.00  0.720          H  
ATOM   2214 3HD1 LEU A 143      27.163   0.799   7.914  1.00  0.720          H  
ATOM   2215 1HD2 LEU A 143      26.707  -1.169  10.263  1.00  0.720          H  
ATOM   2216 2HD2 LEU A 143      28.145  -0.124  10.120  1.00  0.720          H  
ATOM   2217 3HD2 LEU A 143      27.156  -0.072  11.593  1.00  0.720          H  
ATOM   2218  N   GLY A 144      24.458   3.826  11.467  1.00  0.400          N  
ATOM   2219  CA  GLY A 144      23.093   3.891  11.959  1.00  0.390          C  
ATOM   2220  C   GLY A 144      22.338   4.990  11.227  1.00  0.410          C  
ATOM   2221  O   GLY A 144      21.227   4.768  10.741  1.00  0.430          O  
ATOM   2222  H   GLY A 144      25.228   3.918  12.139  1.00  0.480          H  
ATOM   2223 1HA  GLY A 144      22.601   2.931  11.811  1.00  0.470          H  
ATOM   2224 2HA  GLY A 144      23.107   4.097  13.029  1.00  0.470          H  
ATOM   2225  N   TYR A 145      22.953   6.170  11.155  1.00  0.420          N  
ATOM   2226  CA  TYR A 145      22.397   7.342  10.517  1.00  0.450          C  
ATOM   2227  C   TYR A 145      22.003   7.100   9.091  1.00  0.420          C  
ATOM   2228  O   TYR A 145      20.884   7.417   8.725  1.00  0.430          O  
ATOM   2229  CB  TYR A 145      23.389   8.505  10.558  1.00  0.620          C  
ATOM   2230  CG  TYR A 145      22.913   9.697   9.819  1.00  0.620          C  
ATOM   2231  CD1 TYR A 145      21.977  10.534  10.390  1.00  0.620          C  
ATOM   2232  CD2 TYR A 145      23.412   9.958   8.555  1.00  0.620          C  
ATOM   2233  CE1 TYR A 145      21.532  11.634   9.693  1.00  0.620          C  
ATOM   2234  CE2 TYR A 145      22.971  11.052   7.858  1.00  0.620          C  
ATOM   2235  CZ  TYR A 145      22.032  11.892   8.420  1.00  0.620          C  
ATOM   2236  OH  TYR A 145      21.588  12.989   7.720  1.00  0.620          O  
ATOM   2237  H   TYR A 145      23.857   6.272  11.603  1.00  0.500          H  
ATOM   2238  HA  TYR A 145      21.496   7.628  11.055  1.00  0.540          H  
ATOM   2239 1HB  TYR A 145      23.603   8.790  11.581  1.00  0.740          H  
ATOM   2240 2HB  TYR A 145      24.317   8.190  10.114  1.00  0.740          H  
ATOM   2241  HD1 TYR A 145      21.588  10.321  11.386  1.00  0.740          H  
ATOM   2242  HD2 TYR A 145      24.152   9.293   8.113  1.00  0.740          H  
ATOM   2243  HE1 TYR A 145      20.791  12.296  10.136  1.00  0.740          H  
ATOM   2244  HE2 TYR A 145      23.363  11.257   6.861  1.00  0.740          H  
ATOM   2245  HH  TYR A 145      20.950  13.471   8.253  1.00  0.740          H  
ATOM   2246  N   ASN A 146      22.896   6.546   8.271  1.00  0.410          N  
ATOM   2247  CA  ASN A 146      22.565   6.313   6.867  1.00  0.420          C  
ATOM   2248  C   ASN A 146      21.436   5.297   6.726  1.00  0.420          C  
ATOM   2249  O   ASN A 146      20.583   5.428   5.839  1.00  0.450          O  
ATOM   2250  CB  ASN A 146      23.808   5.909   6.113  1.00  0.580          C  
ATOM   2251  CG  ASN A 146      24.706   7.095   5.889  1.00  0.580          C  
ATOM   2252  OD1 ASN A 146      24.226   8.228   5.757  1.00  0.580          O  
ATOM   2253  ND2 ASN A 146      25.986   6.876   5.869  1.00  0.580          N  
ATOM   2254  H   ASN A 146      23.827   6.315   8.634  1.00  0.490          H  
ATOM   2255  HA  ASN A 146      22.199   7.249   6.446  1.00  0.500          H  
ATOM   2256 1HB  ASN A 146      24.352   5.153   6.690  1.00  0.700          H  
ATOM   2257 2HB  ASN A 146      23.535   5.471   5.152  1.00  0.700          H  
ATOM   2258 1HD2 ASN A 146      26.621   7.645   5.760  1.00  0.700          H  
ATOM   2259 2HD2 ASN A 146      26.340   5.951   5.991  1.00  0.700          H  
ATOM   2260  N   LEU A 147      21.398   4.323   7.630  1.00  0.420          N  
ATOM   2261  CA  LEU A 147      20.344   3.328   7.625  1.00  0.480          C  
ATOM   2262  C   LEU A 147      18.981   3.897   8.034  1.00  0.550          C  
ATOM   2263  O   LEU A 147      17.949   3.333   7.644  1.00  0.600          O  
ATOM   2264  CB  LEU A 147      20.725   2.154   8.528  1.00  0.650          C  
ATOM   2265  CG  LEU A 147      21.894   1.255   8.031  1.00  0.650          C  
ATOM   2266  CD1 LEU A 147      22.309   0.340   9.140  1.00  0.650          C  
ATOM   2267  CD2 LEU A 147      21.430   0.399   6.841  1.00  0.650          C  
ATOM   2268  H   LEU A 147      22.165   4.237   8.311  1.00  0.500          H  
ATOM   2269  HA  LEU A 147      20.253   2.965   6.613  1.00  0.580          H  
ATOM   2270 1HB  LEU A 147      21.011   2.556   9.497  1.00  0.780          H  
ATOM   2271 2HB  LEU A 147      19.847   1.520   8.664  1.00  0.780          H  
ATOM   2272  HG  LEU A 147      22.742   1.876   7.742  1.00  0.780          H  
ATOM   2273 1HD1 LEU A 147      23.124  -0.294   8.807  1.00  0.780          H  
ATOM   2274 2HD1 LEU A 147      22.636   0.929   9.994  1.00  0.780          H  
ATOM   2275 3HD1 LEU A 147      21.459  -0.263   9.407  1.00  0.780          H  
ATOM   2276 1HD2 LEU A 147      22.254  -0.238   6.514  1.00  0.780          H  
ATOM   2277 2HD2 LEU A 147      20.598  -0.222   7.156  1.00  0.780          H  
ATOM   2278 3HD2 LEU A 147      21.119   1.025   6.017  1.00  0.780          H  
ATOM   2279  N   MET A 148      18.936   4.983   8.825  1.00  0.630          N  
ATOM   2280  CA  MET A 148      17.620   5.452   9.223  1.00  0.770          C  
ATOM   2281  C   MET A 148      16.815   5.879   7.936  1.00  0.750          C  
ATOM   2282  O   MET A 148      15.694   5.387   7.763  1.00  0.770          O  
ATOM   2283  CB  MET A 148      17.690   6.559  10.328  1.00  1.020          C  
ATOM   2284  CG  MET A 148      18.404   6.207  11.695  1.00  1.020          C  
ATOM   2285  SD  MET A 148      17.797   4.824  12.657  1.00  1.020          S  
ATOM   2286  CE  MET A 148      19.165   4.562  13.796  1.00  1.020          C  
ATOM   2287  H   MET A 148      19.798   5.400   9.199  1.00  0.760          H  
ATOM   2288  HA  MET A 148      17.091   4.612   9.659  1.00  0.920          H  
ATOM   2289 1HB  MET A 148      18.259   7.381  10.026  1.00  1.230          H  
ATOM   2290 2HB  MET A 148      16.695   6.921  10.554  1.00  1.230          H  
ATOM   2291 1HG  MET A 148      19.444   6.064  11.515  1.00  1.230          H  
ATOM   2292 2HG  MET A 148      18.315   7.090  12.321  1.00  1.230          H  
ATOM   2293 1HE  MET A 148      18.951   3.715  14.437  1.00  1.230          H  
ATOM   2294 2HE  MET A 148      20.073   4.359  13.230  1.00  1.230          H  
ATOM   2295 3HE  MET A 148      19.312   5.442  14.409  1.00  1.230          H  
ATOM   2296  N   PRO A 149      17.307   6.783   7.018  1.00  0.750          N  
ATOM   2297  CA  PRO A 149      16.693   7.100   5.736  1.00  0.780          C  
ATOM   2298  C   PRO A 149      16.440   5.874   4.885  1.00  0.680          C  
ATOM   2299  O   PRO A 149      15.430   5.811   4.195  1.00  0.740          O  
ATOM   2300  CB  PRO A 149      17.735   7.995   5.067  1.00  1.170          C  
ATOM   2301  CG  PRO A 149      18.423   8.646   6.198  1.00  1.170          C  
ATOM   2302  CD  PRO A 149      18.495   7.587   7.249  1.00  1.170          C  
ATOM   2303  HA  PRO A 149      15.762   7.655   5.911  1.00  0.940          H  
ATOM   2304 1HB  PRO A 149      18.423   7.381   4.459  1.00  1.400          H  
ATOM   2305 2HB  PRO A 149      17.248   8.707   4.386  1.00  1.400          H  
ATOM   2306 1HG  PRO A 149      19.429   8.986   5.895  1.00  1.400          H  
ATOM   2307 2HG  PRO A 149      17.872   9.534   6.529  1.00  1.400          H  
ATOM   2308 1HD  PRO A 149      19.352   7.009   7.079  1.00  1.400          H  
ATOM   2309 2HD  PRO A 149      18.509   8.103   8.165  1.00  1.400          H  
ATOM   2310  N   VAL A 150      17.307   4.862   4.974  1.00  0.570          N  
ATOM   2311  CA  VAL A 150      17.075   3.671   4.171  1.00  0.560          C  
ATOM   2312  C   VAL A 150      15.729   3.050   4.556  1.00  0.590          C  
ATOM   2313  O   VAL A 150      14.966   2.611   3.684  1.00  0.610          O  
ATOM   2314  CB  VAL A 150      18.227   2.664   4.304  1.00  0.790          C  
ATOM   2315  CG1 VAL A 150      17.874   1.447   3.668  1.00  0.790          C  
ATOM   2316  CG2 VAL A 150      19.453   3.193   3.632  1.00  0.790          C  
ATOM   2317  H   VAL A 150      18.174   4.956   5.518  1.00  0.680          H  
ATOM   2318  HA  VAL A 150      17.027   3.972   3.125  1.00  0.670          H  
ATOM   2319  HB  VAL A 150      18.413   2.464   5.345  1.00  0.950          H  
ATOM   2320 1HG1 VAL A 150      18.698   0.752   3.752  1.00  0.950          H  
ATOM   2321 2HG1 VAL A 150      17.000   1.041   4.127  1.00  0.950          H  
ATOM   2322 3HG1 VAL A 150      17.672   1.657   2.640  1.00  0.950          H  
ATOM   2323 1HG2 VAL A 150      20.264   2.476   3.725  1.00  0.950          H  
ATOM   2324 2HG2 VAL A 150      19.232   3.357   2.583  1.00  0.950          H  
ATOM   2325 3HG2 VAL A 150      19.747   4.119   4.080  1.00  0.950          H  
ATOM   2326  N   PHE A 151      15.455   2.951   5.853  1.00  0.660          N  
ATOM   2327  CA  PHE A 151      14.158   2.442   6.270  1.00  0.750          C  
ATOM   2328  C   PHE A 151      13.035   3.277   5.656  1.00  0.780          C  
ATOM   2329  O   PHE A 151      12.079   2.731   5.087  1.00  0.880          O  
ATOM   2330  CB  PHE A 151      13.974   2.442   7.773  1.00  1.010          C  
ATOM   2331  CG  PHE A 151      12.588   2.026   8.111  1.00  1.010          C  
ATOM   2332  CD1 PHE A 151      12.262   0.706   8.122  1.00  1.010          C  
ATOM   2333  CD2 PHE A 151      11.583   2.958   8.368  1.00  1.010          C  
ATOM   2334  CE1 PHE A 151      10.995   0.318   8.373  1.00  1.010          C  
ATOM   2335  CE2 PHE A 151      10.322   2.557   8.618  1.00  1.010          C  
ATOM   2336  CZ  PHE A 151      10.017   1.251   8.614  1.00  1.010          C  
ATOM   2337  H   PHE A 151      16.156   3.264   6.541  1.00  0.790          H  
ATOM   2338  HA  PHE A 151      14.060   1.418   5.911  1.00  0.900          H  
ATOM   2339 1HB  PHE A 151      14.674   1.750   8.237  1.00  1.220          H  
ATOM   2340 2HB  PHE A 151      14.166   3.423   8.166  1.00  1.220          H  
ATOM   2341  HD1 PHE A 151      13.028  -0.044   7.913  1.00  1.220          H  
ATOM   2342  HD2 PHE A 151      11.803   4.012   8.351  1.00  1.220          H  
ATOM   2343  HE1 PHE A 151      10.769  -0.733   8.375  1.00  1.220          H  
ATOM   2344  HE2 PHE A 151       9.554   3.273   8.813  1.00  1.220          H  
ATOM   2345  HZ  PHE A 151       8.999   0.952   8.807  1.00  1.220          H  
ATOM   2346  N   VAL A 152      13.164   4.605   5.764  1.00  0.770          N  
ATOM   2347  CA  VAL A 152      12.140   5.537   5.289  1.00  0.890          C  
ATOM   2348  C   VAL A 152      11.854   5.307   3.802  1.00  0.850          C  
ATOM   2349  O   VAL A 152      10.699   5.346   3.380  1.00  0.920          O  
ATOM   2350  CB  VAL A 152      12.573   7.000   5.520  1.00  1.200          C  
ATOM   2351  CG1 VAL A 152      11.583   7.964   4.863  1.00  1.200          C  
ATOM   2352  CG2 VAL A 152      12.695   7.254   7.009  1.00  1.200          C  
ATOM   2353  H   VAL A 152      14.003   4.957   6.244  1.00  0.920          H  
ATOM   2354  HA  VAL A 152      11.224   5.351   5.852  1.00  1.070          H  
ATOM   2355  HB  VAL A 152      13.532   7.166   5.047  1.00  1.440          H  
ATOM   2356 1HG1 VAL A 152      11.915   8.988   5.029  1.00  1.440          H  
ATOM   2357 2HG1 VAL A 152      11.524   7.785   3.790  1.00  1.440          H  
ATOM   2358 3HG1 VAL A 152      10.601   7.826   5.306  1.00  1.440          H  
ATOM   2359 1HG2 VAL A 152      13.020   8.280   7.182  1.00  1.440          H  
ATOM   2360 2HG2 VAL A 152      11.742   7.092   7.480  1.00  1.440          H  
ATOM   2361 3HG2 VAL A 152      13.426   6.573   7.428  1.00  1.440          H  
ATOM   2362  N   VAL A 153      12.910   5.078   3.024  1.00  0.830          N  
ATOM   2363  CA  VAL A 153      12.838   4.769   1.597  1.00  0.870          C  
ATOM   2364  C   VAL A 153      12.008   3.533   1.276  1.00  0.740          C  
ATOM   2365  O   VAL A 153      11.296   3.513   0.268  1.00  0.850          O  
ATOM   2366  CB  VAL A 153      14.265   4.541   1.035  1.00  1.200          C  
ATOM   2367  CG1 VAL A 153      14.234   3.945  -0.358  1.00  1.200          C  
ATOM   2368  CG2 VAL A 153      14.994   5.850   0.969  1.00  1.200          C  
ATOM   2369  H   VAL A 153      13.828   5.148   3.474  1.00  1.000          H  
ATOM   2370  HA  VAL A 153      12.390   5.627   1.094  1.00  1.040          H  
ATOM   2371  HB  VAL A 153      14.790   3.864   1.677  1.00  1.440          H  
ATOM   2372 1HG1 VAL A 153      15.250   3.797  -0.690  1.00  1.440          H  
ATOM   2373 2HG1 VAL A 153      13.743   2.980  -0.348  1.00  1.440          H  
ATOM   2374 3HG1 VAL A 153      13.708   4.614  -1.037  1.00  1.440          H  
ATOM   2375 1HG2 VAL A 153      16.000   5.669   0.599  1.00  1.440          H  
ATOM   2376 2HG2 VAL A 153      14.462   6.522   0.299  1.00  1.440          H  
ATOM   2377 3HG2 VAL A 153      15.048   6.299   1.939  1.00  1.440          H  
ATOM   2378  N   HIS A 154      12.170   2.478   2.067  1.00  0.640          N  
ATOM   2379  CA  HIS A 154      11.455   1.228   1.842  1.00  0.700          C  
ATOM   2380  C   HIS A 154      10.011   1.242   2.301  1.00  0.850          C  
ATOM   2381  O   HIS A 154       9.147   0.674   1.619  1.00  1.480          O  
ATOM   2382  CB  HIS A 154      12.213   0.098   2.496  1.00  0.960          C  
ATOM   2383  CG  HIS A 154      13.411  -0.139   1.753  1.00  0.960          C  
ATOM   2384  ND1 HIS A 154      14.510   0.664   1.860  1.00  0.960          N  
ATOM   2385  CD2 HIS A 154      13.701  -1.060   0.843  1.00  0.960          C  
ATOM   2386  CE1 HIS A 154      15.430   0.247   1.039  1.00  0.960          C  
ATOM   2387  NE2 HIS A 154      14.975  -0.814   0.414  1.00  0.960          N  
ATOM   2388  H   HIS A 154      12.822   2.562   2.855  1.00  0.770          H  
ATOM   2389  HA  HIS A 154      11.447   1.026   0.772  1.00  0.840          H  
ATOM   2390 1HB  HIS A 154      12.471   0.363   3.526  1.00  1.150          H  
ATOM   2391 2HB  HIS A 154      11.608  -0.808   2.507  1.00  1.150          H  
ATOM   2392  HD1 HIS A 154      14.628   1.407   2.551  1.00  1.150          H  
ATOM   2393  HD2 HIS A 154      13.126  -1.888   0.433  1.00  1.150          H  
ATOM   2394  HE1 HIS A 154      16.368   0.753   0.985  1.00  1.150          H  
ATOM   2395  N   ARG A 155       9.742   1.985   3.374  1.00  0.720          N  
ATOM   2396  CA  ARG A 155       8.437   2.065   4.021  1.00  0.820          C  
ATOM   2397  C   ARG A 155       7.183   2.194   3.125  1.00  1.230          C  
ATOM   2398  O   ARG A 155       6.206   1.490   3.397  1.00  1.330          O  
ATOM   2399  CB  ARG A 155       8.444   3.175   5.047  1.00  1.110          C  
ATOM   2400  CG  ARG A 155       7.130   3.399   5.762  1.00  1.110          C  
ATOM   2401  CD  ARG A 155       7.279   4.466   6.732  1.00  1.110          C  
ATOM   2402  NE  ARG A 155       7.686   5.739   6.101  1.00  1.110          N  
ATOM   2403  CZ  ARG A 155       6.863   6.630   5.509  1.00  1.110          C  
ATOM   2404  NH1 ARG A 155       5.561   6.426   5.470  1.00  1.110          N  
ATOM   2405  NH2 ARG A 155       7.373   7.721   4.961  1.00  1.110          N  
ATOM   2406  H   ARG A 155      10.541   2.427   3.849  1.00  0.860          H  
ATOM   2407  HA  ARG A 155       8.327   1.160   4.607  1.00  0.980          H  
ATOM   2408 1HB  ARG A 155       9.186   2.934   5.806  1.00  1.330          H  
ATOM   2409 2HB  ARG A 155       8.756   4.103   4.604  1.00  1.330          H  
ATOM   2410 1HG  ARG A 155       6.354   3.684   5.056  1.00  1.330          H  
ATOM   2411 2HG  ARG A 155       6.837   2.488   6.285  1.00  1.330          H  
ATOM   2412 1HD  ARG A 155       6.353   4.621   7.287  1.00  1.330          H  
ATOM   2413 2HD  ARG A 155       8.040   4.162   7.412  1.00  1.330          H  
ATOM   2414  HE  ARG A 155       8.679   5.953   6.077  1.00  1.330          H  
ATOM   2415 1HH1 ARG A 155       5.162   5.599   5.888  1.00  1.330          H  
ATOM   2416 2HH1 ARG A 155       4.955   7.103   5.025  1.00  1.330          H  
ATOM   2417 1HH2 ARG A 155       8.370   7.883   4.985  1.00  1.330          H  
ATOM   2418 2HH2 ARG A 155       6.770   8.395   4.515  1.00  1.330          H  
ATOM   2419  N   PRO A 156       7.136   2.994   2.034  1.00  1.910          N  
ATOM   2420  CA  PRO A 156       5.957   3.163   1.198  1.00  2.510          C  
ATOM   2421  C   PRO A 156       5.425   1.849   0.610  1.00  2.250          C  
ATOM   2422  O   PRO A 156       4.280   1.805   0.158  1.00  2.190          O  
ATOM   2423  CB  PRO A 156       6.455   4.101   0.092  1.00  3.760          C  
ATOM   2424  CG  PRO A 156       7.602   4.857   0.723  1.00  3.760          C  
ATOM   2425  CD  PRO A 156       8.266   3.855   1.614  1.00  3.760          C  
ATOM   2426  HA  PRO A 156       5.174   3.654   1.793  1.00  3.010          H  
ATOM   2427 1HB  PRO A 156       6.763   3.511  -0.784  1.00  4.520          H  
ATOM   2428 2HB  PRO A 156       5.636   4.759  -0.235  1.00  4.520          H  
ATOM   2429 1HG  PRO A 156       8.290   5.231  -0.053  1.00  4.520          H  
ATOM   2430 2HG  PRO A 156       7.238   5.733   1.276  1.00  4.520          H  
ATOM   2431 1HD  PRO A 156       8.972   3.307   1.007  1.00  4.520          H  
ATOM   2432 2HD  PRO A 156       8.734   4.362   2.436  1.00  4.520          H  
ATOM   2433  N   GLY A 157       6.248   0.789   0.572  1.00  2.390          N  
ATOM   2434  CA  GLY A 157       5.784  -0.473   0.016  1.00  2.480          C  
ATOM   2435  C   GLY A 157       6.189  -1.690   0.846  1.00  1.980          C  
ATOM   2436  O   GLY A 157       6.408  -2.779   0.281  1.00  2.270          O  
ATOM   2437  H   GLY A 157       7.198   0.835   0.955  1.00  2.870          H  
ATOM   2438 1HA  GLY A 157       4.698  -0.447  -0.073  1.00  2.980          H  
ATOM   2439 2HA  GLY A 157       6.176  -0.579  -0.994  1.00  2.980          H  
ATOM   2440  N   VAL A 158       6.220  -1.564   2.180  1.00  1.570          N  
ATOM   2441  CA  VAL A 158       6.644  -2.719   2.978  1.00  1.840          C  
ATOM   2442  C   VAL A 158       5.549  -3.729   3.246  1.00  1.800          C  
ATOM   2443  O   VAL A 158       4.886  -3.722   4.281  1.00  2.030          O  
ATOM   2444  CB  VAL A 158       7.309  -2.289   4.312  1.00  2.470          C  
ATOM   2445  CG1 VAL A 158       8.561  -1.574   4.011  1.00  2.470          C  
ATOM   2446  CG2 VAL A 158       6.390  -1.374   5.157  1.00  2.470          C  
ATOM   2447  H   VAL A 158       6.015  -0.656   2.613  1.00  1.880          H  
ATOM   2448  HA  VAL A 158       7.405  -3.234   2.423  1.00  2.210          H  
ATOM   2449  HB  VAL A 158       7.559  -3.151   4.866  1.00  2.960          H  
ATOM   2450 1HG1 VAL A 158       9.046  -1.273   4.939  1.00  2.960          H  
ATOM   2451 2HG1 VAL A 158       9.224  -2.211   3.446  1.00  2.960          H  
ATOM   2452 3HG1 VAL A 158       8.315  -0.723   3.432  1.00  2.960          H  
ATOM   2453 1HG2 VAL A 158       6.899  -1.091   6.052  1.00  2.960          H  
ATOM   2454 2HG2 VAL A 158       6.153  -0.499   4.610  1.00  2.960          H  
ATOM   2455 3HG2 VAL A 158       5.471  -1.851   5.439  1.00  2.960          H  
ATOM   2456  N   ALA A 159       5.402  -4.648   2.294  1.00  2.180          N  
ATOM   2457  CA  ALA A 159       4.387  -5.673   2.399  1.00  2.420          C  
ATOM   2458  C   ALA A 159       4.776  -7.145   2.059  1.00  2.500          C  
ATOM   2459  O   ALA A 159       4.259  -8.008   2.778  1.00  3.270          O  
ATOM   2460  CB  ALA A 159       3.198  -5.280   1.536  1.00  3.290          C  
ATOM   2461  H   ALA A 159       5.973  -4.548   1.468  1.00  2.620          H  
ATOM   2462  HA  ALA A 159       4.053  -5.673   3.435  1.00  2.900          H  
ATOM   2463 1HB  ALA A 159       2.399  -6.001   1.689  1.00  3.950          H  
ATOM   2464 2HB  ALA A 159       2.855  -4.289   1.832  1.00  3.950          H  
ATOM   2465 3HB  ALA A 159       3.460  -5.263   0.497  1.00  3.950          H  
ATOM   2466  N   SER A 160       5.634  -7.545   1.059  1.00  2.240          N  
ATOM   2467  CA  SER A 160       6.540  -6.927   0.045  1.00  2.260          C  
ATOM   2468  C   SER A 160       7.917  -6.440   0.546  1.00  1.820          C  
ATOM   2469  O   SER A 160       8.728  -7.274   0.983  1.00  2.310          O  
ATOM   2470  CB  SER A 160       5.859  -5.871  -0.803  1.00  3.160          C  
ATOM   2471  OG  SER A 160       6.686  -5.513  -1.865  1.00  3.160          O  
ATOM   2472  H   SER A 160       5.691  -8.552   1.009  1.00  2.690          H  
ATOM   2473  HA  SER A 160       6.762  -7.716  -0.674  1.00  2.710          H  
ATOM   2474 1HB  SER A 160       4.928  -6.277  -1.197  1.00  3.790          H  
ATOM   2475 2HB  SER A 160       5.617  -5.012  -0.255  1.00  3.790          H  
ATOM   2476  HG  SER A 160       6.204  -4.844  -2.364  1.00  3.790          H  
ATOM   2477  N   ARG A 161       8.193  -5.123   0.543  1.00  1.250          N  
ATOM   2478  CA  ARG A 161       9.546  -4.607   0.820  1.00  1.220          C  
ATOM   2479  C   ARG A 161       9.973  -4.730   2.288  1.00  0.910          C  
ATOM   2480  O   ARG A 161      11.047  -4.244   2.655  1.00  0.880          O  
ATOM   2481  CB  ARG A 161       9.643  -3.133   0.442  1.00  1.720          C  
ATOM   2482  CG  ARG A 161       9.397  -2.815  -1.011  1.00  1.720          C  
ATOM   2483  CD  ARG A 161       9.444  -1.364  -1.223  1.00  1.720          C  
ATOM   2484  NE  ARG A 161       8.932  -0.982  -2.525  1.00  1.720          N  
ATOM   2485  CZ  ARG A 161       8.699   0.288  -2.896  1.00  1.720          C  
ATOM   2486  NH1 ARG A 161       8.968   1.270  -2.072  1.00  1.720          N  
ATOM   2487  NH2 ARG A 161       8.189   0.569  -4.076  1.00  1.720          N  
ATOM   2488  H   ARG A 161       7.496  -4.446   0.226  1.00  1.500          H  
ATOM   2489  HA  ARG A 161      10.250  -5.172   0.208  1.00  1.460          H  
ATOM   2490 1HB  ARG A 161       8.964  -2.539   1.019  1.00  2.060          H  
ATOM   2491 2HB  ARG A 161      10.645  -2.774   0.674  1.00  2.060          H  
ATOM   2492 1HG  ARG A 161      10.126  -3.297  -1.635  1.00  2.060          H  
ATOM   2493 2HG  ARG A 161       8.405  -3.155  -1.299  1.00  2.060          H  
ATOM   2494 1HD  ARG A 161       8.843  -0.876  -0.460  1.00  2.060          H  
ATOM   2495 2HD  ARG A 161      10.479  -1.018  -1.145  1.00  2.060          H  
ATOM   2496  HE  ARG A 161       8.707  -1.717  -3.181  1.00  2.060          H  
ATOM   2497 1HH1 ARG A 161       9.365   1.086  -1.163  1.00  2.060          H  
ATOM   2498 2HH1 ARG A 161       8.806   2.224  -2.355  1.00  2.060          H  
ATOM   2499 1HH2 ARG A 161       7.937  -0.159  -4.749  1.00  2.060          H  
ATOM   2500 2HH2 ARG A 161       8.022   1.535  -4.338  1.00  2.060          H  
ATOM   2501  N   ARG A 162       9.147  -5.401   3.108  1.00  0.970          N  
ATOM   2502  CA  ARG A 162       9.423  -5.676   4.516  1.00  1.090          C  
ATOM   2503  C   ARG A 162      10.738  -6.417   4.609  1.00  0.940          C  
ATOM   2504  O   ARG A 162      11.529  -6.223   5.528  1.00  1.180          O  
ATOM   2505  CB  ARG A 162       8.372  -6.593   5.142  1.00  1.480          C  
ATOM   2506  CG  ARG A 162       7.010  -6.015   5.379  1.00  1.480          C  
ATOM   2507  CD  ARG A 162       6.102  -6.912   6.135  1.00  1.480          C  
ATOM   2508  NE  ARG A 162       5.631  -8.015   5.288  1.00  1.480          N  
ATOM   2509  CZ  ARG A 162       5.989  -9.311   5.353  1.00  1.480          C  
ATOM   2510  NH1 ARG A 162       6.826  -9.775   6.265  1.00  1.480          N  
ATOM   2511  NH2 ARG A 162       5.464 -10.110   4.445  1.00  1.480          N  
ATOM   2512  H   ARG A 162       8.301  -5.754   2.686  1.00  1.160          H  
ATOM   2513  HA  ARG A 162       9.486  -4.739   5.064  1.00  1.310          H  
ATOM   2514 1HB  ARG A 162       8.241  -7.458   4.493  1.00  1.770          H  
ATOM   2515 2HB  ARG A 162       8.741  -6.959   6.096  1.00  1.770          H  
ATOM   2516 1HG  ARG A 162       7.061  -5.079   5.899  1.00  1.770          H  
ATOM   2517 2HG  ARG A 162       6.567  -5.883   4.428  1.00  1.770          H  
ATOM   2518 1HD  ARG A 162       6.609  -7.310   7.005  1.00  1.770          H  
ATOM   2519 2HD  ARG A 162       5.232  -6.335   6.454  1.00  1.770          H  
ATOM   2520  HE  ARG A 162       4.971  -7.790   4.529  1.00  1.770          H  
ATOM   2521 1HH1 ARG A 162       7.220  -9.160   6.954  1.00  1.770          H  
ATOM   2522 2HH1 ARG A 162       7.068 -10.755   6.274  1.00  1.770          H  
ATOM   2523 1HH2 ARG A 162       4.832  -9.687   3.741  1.00  1.770          H  
ATOM   2524 2HH2 ARG A 162       5.685 -11.092   4.427  1.00  1.770          H  
ATOM   2525  N   VAL A 163      11.013  -7.289   3.636  1.00  0.780          N  
ATOM   2526  CA  VAL A 163      12.253  -8.041   3.731  1.00  0.730          C  
ATOM   2527  C   VAL A 163      13.479  -7.133   3.756  1.00  0.520          C  
ATOM   2528  O   VAL A 163      14.457  -7.435   4.447  1.00  0.540          O  
ATOM   2529  CB  VAL A 163      12.361  -9.073   2.571  1.00  1.040          C  
ATOM   2530  CG1 VAL A 163      12.519  -8.391   1.208  1.00  1.040          C  
ATOM   2531  CG2 VAL A 163      13.570  -9.982   2.811  1.00  1.040          C  
ATOM   2532  H   VAL A 163      10.346  -7.443   2.870  1.00  0.940          H  
ATOM   2533  HA  VAL A 163      12.231  -8.601   4.664  1.00  0.880          H  
ATOM   2534  HB  VAL A 163      11.444  -9.660   2.548  1.00  1.250          H  
ATOM   2535 1HG1 VAL A 163      12.573  -9.151   0.430  1.00  1.250          H  
ATOM   2536 2HG1 VAL A 163      11.668  -7.738   1.013  1.00  1.250          H  
ATOM   2537 3HG1 VAL A 163      13.428  -7.823   1.185  1.00  1.250          H  
ATOM   2538 1HG2 VAL A 163      13.633 -10.719   2.013  1.00  1.250          H  
ATOM   2539 2HG2 VAL A 163      14.484  -9.391   2.821  1.00  1.250          H  
ATOM   2540 3HG2 VAL A 163      13.460 -10.491   3.768  1.00  1.250          H  
ATOM   2541  N   TYR A 164      13.436  -6.019   3.035  1.00  0.430          N  
ATOM   2542  CA  TYR A 164      14.583  -5.162   2.999  1.00  0.380          C  
ATOM   2543  C   TYR A 164      14.508  -4.223   4.180  1.00  0.390          C  
ATOM   2544  O   TYR A 164      15.485  -4.046   4.911  1.00  0.420          O  
ATOM   2545  CB  TYR A 164      14.609  -4.415   1.670  1.00  0.550          C  
ATOM   2546  CG  TYR A 164      14.765  -5.320   0.494  1.00  0.550          C  
ATOM   2547  CD1 TYR A 164      13.732  -5.450  -0.419  1.00  0.550          C  
ATOM   2548  CD2 TYR A 164      15.917  -6.054   0.343  1.00  0.550          C  
ATOM   2549  CE1 TYR A 164      13.864  -6.313  -1.483  1.00  0.550          C  
ATOM   2550  CE2 TYR A 164      16.048  -6.916  -0.708  1.00  0.550          C  
ATOM   2551  CZ  TYR A 164      15.032  -7.052  -1.624  1.00  0.550          C  
ATOM   2552  OH  TYR A 164      15.154  -7.944  -2.668  1.00  0.550          O  
ATOM   2553  H   TYR A 164      12.596  -5.749   2.530  1.00  0.520          H  
ATOM   2554  HA  TYR A 164      15.485  -5.764   3.098  1.00  0.460          H  
ATOM   2555 1HB  TYR A 164      13.680  -3.867   1.559  1.00  0.660          H  
ATOM   2556 2HB  TYR A 164      15.414  -3.722   1.649  1.00  0.660          H  
ATOM   2557  HD1 TYR A 164      12.814  -4.877  -0.290  1.00  0.660          H  
ATOM   2558  HD2 TYR A 164      16.721  -5.961   1.068  1.00  0.660          H  
ATOM   2559  HE1 TYR A 164      13.053  -6.426  -2.201  1.00  0.660          H  
ATOM   2560  HE2 TYR A 164      16.955  -7.504  -0.812  1.00  0.660          H  
ATOM   2561  HH  TYR A 164      15.908  -8.561  -2.495  1.00  0.660          H  
ATOM   2562  N   ALA A 165      13.315  -3.688   4.445  1.00  0.430          N  
ATOM   2563  CA  ALA A 165      13.170  -2.715   5.510  1.00  0.480          C  
ATOM   2564  C   ALA A 165      13.636  -3.292   6.840  1.00  0.460          C  
ATOM   2565  O   ALA A 165      14.366  -2.620   7.578  1.00  0.510          O  
ATOM   2566  CB  ALA A 165      11.725  -2.276   5.603  1.00  0.650          C  
ATOM   2567  H   ALA A 165      12.518  -3.905   3.846  1.00  0.520          H  
ATOM   2568  HA  ALA A 165      13.783  -1.852   5.273  1.00  0.580          H  
ATOM   2569 1HB  ALA A 165      11.621  -1.541   6.369  1.00  0.780          H  
ATOM   2570 2HB  ALA A 165      11.425  -1.858   4.654  1.00  0.780          H  
ATOM   2571 3HB  ALA A 165      11.103  -3.134   5.837  1.00  0.780          H  
ATOM   2572  N   VAL A 166      13.298  -4.558   7.108  1.00  0.450          N  
ATOM   2573  CA  VAL A 166      13.724  -5.191   8.337  1.00  0.480          C  
ATOM   2574  C   VAL A 166      15.226  -5.388   8.349  1.00  0.440          C  
ATOM   2575  O   VAL A 166      15.874  -5.084   9.346  1.00  0.470          O  
ATOM   2576  CB  VAL A 166      12.982  -6.506   8.585  1.00  0.660          C  
ATOM   2577  CG1 VAL A 166      13.590  -7.241   9.793  1.00  0.660          C  
ATOM   2578  CG2 VAL A 166      11.519  -6.171   8.851  1.00  0.660          C  
ATOM   2579  H   VAL A 166      12.702  -5.079   6.458  1.00  0.540          H  
ATOM   2580  HA  VAL A 166      13.465  -4.531   9.158  1.00  0.580          H  
ATOM   2581  HB  VAL A 166      13.067  -7.152   7.706  1.00  0.790          H  
ATOM   2582 1HG1 VAL A 166      13.049  -8.167   9.968  1.00  0.790          H  
ATOM   2583 2HG1 VAL A 166      14.639  -7.482   9.610  1.00  0.790          H  
ATOM   2584 3HG1 VAL A 166      13.522  -6.608  10.681  1.00  0.790          H  
ATOM   2585 1HG2 VAL A 166      10.958  -7.086   9.027  1.00  0.790          H  
ATOM   2586 2HG2 VAL A 166      11.448  -5.522   9.727  1.00  0.790          H  
ATOM   2587 3HG2 VAL A 166      11.109  -5.656   7.988  1.00  0.790          H  
ATOM   2588  N   ARG A 167      15.823  -5.878   7.262  1.00  0.420          N  
ATOM   2589  CA  ARG A 167      17.267  -6.060   7.307  1.00  0.460          C  
ATOM   2590  C   ARG A 167      17.991  -4.757   7.680  1.00  0.440          C  
ATOM   2591  O   ARG A 167      18.905  -4.769   8.514  1.00  0.470          O  
ATOM   2592  CB  ARG A 167      17.767  -6.549   5.953  1.00  0.630          C  
ATOM   2593  CG  ARG A 167      17.391  -7.996   5.609  1.00  0.630          C  
ATOM   2594  CD  ARG A 167      17.758  -8.346   4.203  1.00  0.630          C  
ATOM   2595  NE  ARG A 167      17.341  -9.702   3.847  1.00  0.630          N  
ATOM   2596  CZ  ARG A 167      17.500 -10.275   2.626  1.00  0.630          C  
ATOM   2597  NH1 ARG A 167      18.083  -9.609   1.647  1.00  0.630          N  
ATOM   2598  NH2 ARG A 167      17.068 -11.509   2.421  1.00  0.630          N  
ATOM   2599  H   ARG A 167      15.285  -6.164   6.437  1.00  0.500          H  
ATOM   2600  HA  ARG A 167      17.494  -6.817   8.062  1.00  0.550          H  
ATOM   2601 1HB  ARG A 167      17.359  -5.909   5.169  1.00  0.750          H  
ATOM   2602 2HB  ARG A 167      18.851  -6.464   5.915  1.00  0.750          H  
ATOM   2603 1HG  ARG A 167      17.943  -8.665   6.269  1.00  0.750          H  
ATOM   2604 2HG  ARG A 167      16.332  -8.155   5.759  1.00  0.750          H  
ATOM   2605 1HD  ARG A 167      17.260  -7.648   3.526  1.00  0.750          H  
ATOM   2606 2HD  ARG A 167      18.837  -8.272   4.082  1.00  0.750          H  
ATOM   2607  HE  ARG A 167      16.889 -10.252   4.567  1.00  0.750          H  
ATOM   2608 1HH1 ARG A 167      18.411  -8.675   1.804  1.00  0.750          H  
ATOM   2609 2HH1 ARG A 167      18.218 -10.042   0.711  1.00  0.750          H  
ATOM   2610 1HH2 ARG A 167      16.621 -12.018   3.170  1.00  0.750          H  
ATOM   2611 2HH2 ARG A 167      17.182 -11.942   1.513  1.00  0.750          H  
ATOM   2612  N   TYR A 168      17.563  -3.623   7.118  1.00  0.420          N  
ATOM   2613  CA  TYR A 168      18.248  -2.367   7.427  1.00  0.460          C  
ATOM   2614  C   TYR A 168      18.044  -1.981   8.880  1.00  0.480          C  
ATOM   2615  O   TYR A 168      18.984  -1.530   9.542  1.00  0.510          O  
ATOM   2616  CB  TYR A 168      17.736  -1.261   6.549  1.00  0.630          C  
ATOM   2617  CG  TYR A 168      17.891  -1.585   5.143  1.00  0.630          C  
ATOM   2618  CD1 TYR A 168      16.783  -1.555   4.415  1.00  0.630          C  
ATOM   2619  CD2 TYR A 168      19.102  -1.960   4.566  1.00  0.630          C  
ATOM   2620  CE1 TYR A 168      16.805  -1.856   3.148  1.00  0.630          C  
ATOM   2621  CE2 TYR A 168      19.112  -2.279   3.226  1.00  0.630          C  
ATOM   2622  CZ  TYR A 168      17.943  -2.209   2.532  1.00  0.630          C  
ATOM   2623  OH  TYR A 168      17.892  -2.496   1.226  1.00  0.630          O  
ATOM   2624  H   TYR A 168      16.803  -3.665   6.425  1.00  0.500          H  
ATOM   2625  HA  TYR A 168      19.315  -2.504   7.270  1.00  0.550          H  
ATOM   2626 1HB  TYR A 168      16.677  -1.092   6.754  1.00  0.750          H  
ATOM   2627 2HB  TYR A 168      18.265  -0.333   6.756  1.00  0.750          H  
ATOM   2628  HD1 TYR A 168      15.850  -1.278   4.874  1.00  0.750          H  
ATOM   2629  HD2 TYR A 168      20.020  -2.003   5.149  1.00  0.750          H  
ATOM   2630  HE1 TYR A 168      15.890  -1.820   2.615  1.00  0.750          H  
ATOM   2631  HE2 TYR A 168      20.035  -2.578   2.725  1.00  0.750          H  
ATOM   2632  HH  TYR A 168      17.011  -2.277   0.878  1.00  0.750          H  
ATOM   2633  N   MET A 169      16.820  -2.182   9.384  1.00  0.470          N  
ATOM   2634  CA  MET A 169      16.512  -1.909  10.777  1.00  0.500          C  
ATOM   2635  C   MET A 169      17.395  -2.715  11.696  1.00  0.460          C  
ATOM   2636  O   MET A 169      17.928  -2.173  12.666  1.00  0.450          O  
ATOM   2637  CB  MET A 169      15.083  -2.278  11.085  1.00  0.690          C  
ATOM   2638  CG  MET A 169      13.999  -1.390  10.539  1.00  0.690          C  
ATOM   2639  SD  MET A 169      12.401  -2.219  10.660  1.00  0.690          S  
ATOM   2640  CE  MET A 169      12.247  -2.464  12.409  1.00  0.690          C  
ATOM   2641  H   MET A 169      16.075  -2.508   8.758  1.00  0.560          H  
ATOM   2642  HA  MET A 169      16.680  -0.853  10.971  1.00  0.600          H  
ATOM   2643 1HB  MET A 169      14.891  -3.267  10.696  1.00  0.830          H  
ATOM   2644 2HB  MET A 169      15.002  -2.348  12.142  1.00  0.830          H  
ATOM   2645 1HG  MET A 169      13.954  -0.454  11.092  1.00  0.830          H  
ATOM   2646 2HG  MET A 169      14.206  -1.161   9.509  1.00  0.830          H  
ATOM   2647 1HE  MET A 169      11.360  -2.985  12.608  1.00  0.830          H  
ATOM   2648 2HE  MET A 169      13.060  -3.069  12.779  1.00  0.830          H  
ATOM   2649 3HE  MET A 169      12.228  -1.508  12.923  1.00  0.830          H  
ATOM   2650  N   GLU A 170      17.552  -4.009  11.399  1.00  0.460          N  
ATOM   2651  CA  GLU A 170      18.381  -4.870  12.221  1.00  0.460          C  
ATOM   2652  C   GLU A 170      19.819  -4.385  12.222  1.00  0.420          C  
ATOM   2653  O   GLU A 170      20.446  -4.352  13.279  1.00  0.440          O  
ATOM   2654  CB  GLU A 170      18.314  -6.320  11.730  1.00  0.640          C  
ATOM   2655  CG  GLU A 170      16.975  -7.027  11.984  1.00  0.640          C  
ATOM   2656  CD  GLU A 170      16.926  -8.404  11.375  1.00  0.640          C  
ATOM   2657  OE1 GLU A 170      17.840  -8.747  10.664  1.00  0.640          O  
ATOM   2658  OE2 GLU A 170      15.977  -9.112  11.620  1.00  0.640          O  
ATOM   2659  H   GLU A 170      17.049  -4.403  10.596  1.00  0.550          H  
ATOM   2660  HA  GLU A 170      18.007  -4.836  13.243  1.00  0.550          H  
ATOM   2661 1HB  GLU A 170      18.495  -6.337  10.653  1.00  0.770          H  
ATOM   2662 2HB  GLU A 170      19.105  -6.902  12.202  1.00  0.770          H  
ATOM   2663 1HG  GLU A 170      16.818  -7.108  13.058  1.00  0.770          H  
ATOM   2664 2HG  GLU A 170      16.172  -6.419  11.573  1.00  0.770          H  
ATOM   2665  N   TRP A 171      20.329  -3.944  11.066  1.00  0.390          N  
ATOM   2666  CA  TRP A 171      21.695  -3.444  11.026  1.00  0.380          C  
ATOM   2667  C   TRP A 171      21.830  -2.156  11.847  1.00  0.370          C  
ATOM   2668  O   TRP A 171      22.829  -1.984  12.555  1.00  0.380          O  
ATOM   2669  CB  TRP A 171      22.174  -3.225   9.577  1.00  0.540          C  
ATOM   2670  CG  TRP A 171      22.495  -4.516   8.850  1.00  0.540          C  
ATOM   2671  CD1 TRP A 171      21.832  -5.063   7.785  1.00  0.540          C  
ATOM   2672  CD2 TRP A 171      23.570  -5.433   9.159  1.00  0.540          C  
ATOM   2673  NE1 TRP A 171      22.407  -6.259   7.436  1.00  0.540          N  
ATOM   2674  CE2 TRP A 171      23.466  -6.501   8.269  1.00  0.540          C  
ATOM   2675  CE3 TRP A 171      24.594  -5.440  10.116  1.00  0.540          C  
ATOM   2676  CZ2 TRP A 171      24.339  -7.572   8.312  1.00  0.540          C  
ATOM   2677  CZ3 TRP A 171      25.472  -6.511  10.145  1.00  0.540          C  
ATOM   2678  CH2 TRP A 171      25.343  -7.550   9.267  1.00  0.540          C  
ATOM   2679  H   TRP A 171      19.776  -4.048  10.207  1.00  0.470          H  
ATOM   2680  HA  TRP A 171      22.335  -4.199  11.476  1.00  0.460          H  
ATOM   2681 1HB  TRP A 171      21.395  -2.707   9.017  1.00  0.640          H  
ATOM   2682 2HB  TRP A 171      23.061  -2.601   9.574  1.00  0.640          H  
ATOM   2683  HD1 TRP A 171      20.970  -4.624   7.293  1.00  0.640          H  
ATOM   2684  HE1 TRP A 171      22.100  -6.867   6.688  1.00  0.640          H  
ATOM   2685  HE3 TRP A 171      24.700  -4.620  10.826  1.00  0.640          H  
ATOM   2686  HZ2 TRP A 171      24.254  -8.415   7.624  1.00  0.640          H  
ATOM   2687  HZ3 TRP A 171      26.263  -6.508  10.895  1.00  0.640          H  
ATOM   2688  HH2 TRP A 171      26.046  -8.383   9.324  1.00  0.640          H  
ATOM   2689  N   ALA A 172      20.835  -1.254  11.766  1.00  0.380          N  
ATOM   2690  CA  ALA A 172      20.864  -0.008  12.531  1.00  0.390          C  
ATOM   2691  C   ALA A 172      20.863  -0.296  14.030  1.00  0.420          C  
ATOM   2692  O   ALA A 172      21.585   0.358  14.799  1.00  0.420          O  
ATOM   2693  CB  ALA A 172      19.677   0.868  12.165  1.00  0.540          C  
ATOM   2694  H   ALA A 172      20.063  -1.428  11.112  1.00  0.460          H  
ATOM   2695  HA  ALA A 172      21.785   0.517  12.287  1.00  0.470          H  
ATOM   2696 1HB  ALA A 172      19.722   1.798  12.721  1.00  0.650          H  
ATOM   2697 2HB  ALA A 172      19.697   1.078  11.102  1.00  0.650          H  
ATOM   2698 3HB  ALA A 172      18.759   0.342  12.409  1.00  0.650          H  
ATOM   2699  N   VAL A 173      20.071  -1.294  14.442  1.00  0.440          N  
ATOM   2700  CA  VAL A 173      20.010  -1.703  15.833  1.00  0.470          C  
ATOM   2701  C   VAL A 173      21.333  -2.360  16.249  1.00  0.440          C  
ATOM   2702  O   VAL A 173      21.800  -2.129  17.366  1.00  0.440          O  
ATOM   2703  CB  VAL A 173      18.785  -2.585  16.133  1.00  0.650          C  
ATOM   2704  CG1 VAL A 173      18.863  -3.131  17.573  1.00  0.650          C  
ATOM   2705  CG2 VAL A 173      17.501  -1.722  15.970  1.00  0.650          C  
ATOM   2706  H   VAL A 173      19.463  -1.752  13.754  1.00  0.530          H  
ATOM   2707  HA  VAL A 173      19.876  -0.806  16.432  1.00  0.560          H  
ATOM   2708  HB  VAL A 173      18.764  -3.429  15.438  1.00  0.780          H  
ATOM   2709 1HG1 VAL A 173      17.987  -3.744  17.772  1.00  0.780          H  
ATOM   2710 2HG1 VAL A 173      19.759  -3.741  17.699  1.00  0.780          H  
ATOM   2711 3HG1 VAL A 173      18.892  -2.297  18.277  1.00  0.780          H  
ATOM   2712 1HG2 VAL A 173      16.618  -2.327  16.171  1.00  0.780          H  
ATOM   2713 2HG2 VAL A 173      17.529  -0.881  16.665  1.00  0.780          H  
ATOM   2714 3HG2 VAL A 173      17.450  -1.342  14.958  1.00  0.780          H  
ATOM   2715  N   ASP A 174      21.917  -3.229  15.411  1.00  0.430          N  
ATOM   2716  CA  ASP A 174      23.202  -3.806  15.782  1.00  0.420          C  
ATOM   2717  C   ASP A 174      24.247  -2.707  15.955  1.00  0.390          C  
ATOM   2718  O   ASP A 174      25.040  -2.766  16.899  1.00  0.400          O  
ATOM   2719  CB  ASP A 174      23.718  -4.814  14.747  1.00  0.590          C  
ATOM   2720  CG  ASP A 174      22.992  -6.174  14.735  1.00  0.590          C  
ATOM   2721  OD1 ASP A 174      22.253  -6.470  15.644  1.00  0.590          O  
ATOM   2722  OD2 ASP A 174      23.240  -6.927  13.824  1.00  0.590          O  
ATOM   2723  H   ASP A 174      21.472  -3.491  14.529  1.00  0.520          H  
ATOM   2724  HA  ASP A 174      23.084  -4.324  16.733  1.00  0.500          H  
ATOM   2725 1HB  ASP A 174      23.614  -4.372  13.754  1.00  0.710          H  
ATOM   2726 2HB  ASP A 174      24.779  -4.988  14.911  1.00  0.710          H  
ATOM   2727  N   ALA A 175      24.242  -1.685  15.068  1.00  0.380          N  
ATOM   2728  CA  ALA A 175      25.192  -0.580  15.196  1.00  0.360          C  
ATOM   2729  C   ALA A 175      24.959   0.127  16.522  1.00  0.350          C  
ATOM   2730  O   ALA A 175      25.904   0.373  17.264  1.00  0.350          O  
ATOM   2731  CB  ALA A 175      25.058   0.399  14.034  1.00  0.510          C  
ATOM   2732  H   ALA A 175      23.593  -1.705  14.274  1.00  0.460          H  
ATOM   2733  HA  ALA A 175      26.199  -0.991  15.195  1.00  0.430          H  
ATOM   2734 1HB  ALA A 175      25.785   1.206  14.142  1.00  0.610          H  
ATOM   2735 2HB  ALA A 175      25.233  -0.130  13.100  1.00  0.610          H  
ATOM   2736 3HB  ALA A 175      24.054   0.815  14.027  1.00  0.610          H  
ATOM   2737  N   THR A 176      23.686   0.310  16.887  1.00  0.370          N  
ATOM   2738  CA  THR A 176      23.277   0.944  18.135  1.00  0.390          C  
ATOM   2739  C   THR A 176      23.864   0.196  19.337  1.00  0.390          C  
ATOM   2740  O   THR A 176      24.460   0.807  20.236  1.00  0.390          O  
ATOM   2741  CB  THR A 176      21.728   0.983  18.177  1.00  0.540          C  
ATOM   2742  OG1 THR A 176      21.232   1.811  17.102  1.00  0.540          O  
ATOM   2743  CG2 THR A 176      21.231   1.441  19.447  1.00  0.540          C  
ATOM   2744  H   THR A 176      22.952   0.072  16.218  1.00  0.440          H  
ATOM   2745  HA  THR A 176      23.646   1.962  18.155  1.00  0.470          H  
ATOM   2746  HB  THR A 176      21.350   0.015  18.047  1.00  0.650          H  
ATOM   2747  HG1 THR A 176      21.458   1.402  16.235  1.00  0.650          H  
ATOM   2748 1HG2 THR A 176      20.154   1.428  19.428  1.00  0.650          H  
ATOM   2749 2HG2 THR A 176      21.588   0.773  20.211  1.00  0.650          H  
ATOM   2750 3HG2 THR A 176      21.575   2.416  19.636  1.00  0.650          H  
ATOM   2751  N   GLY A 177      23.732  -1.132  19.328  1.00  0.400          N  
ATOM   2752  CA  GLY A 177      24.279  -1.984  20.376  1.00  0.440          C  
ATOM   2753  C   GLY A 177      25.799  -1.823  20.470  1.00  0.420          C  
ATOM   2754  O   GLY A 177      26.360  -1.664  21.567  1.00  0.430          O  
ATOM   2755  H   GLY A 177      23.185  -1.553  18.569  1.00  0.480          H  
ATOM   2756 1HA  GLY A 177      23.817  -1.733  21.327  1.00  0.530          H  
ATOM   2757 2HA  GLY A 177      24.033  -3.022  20.153  1.00  0.530          H  
ATOM   2758  N   LEU A 178      26.469  -1.880  19.312  1.00  0.410          N  
ATOM   2759  CA  LEU A 178      27.917  -1.751  19.249  1.00  0.420          C  
ATOM   2760  C   LEU A 178      28.367  -0.389  19.757  1.00  0.360          C  
ATOM   2761  O   LEU A 178      29.392  -0.304  20.437  1.00  0.380          O  
ATOM   2762  CB  LEU A 178      28.399  -1.990  17.817  1.00  0.580          C  
ATOM   2763  CG  LEU A 178      28.257  -3.448  17.275  1.00  0.580          C  
ATOM   2764  CD1 LEU A 178      28.542  -3.462  15.781  1.00  0.580          C  
ATOM   2765  CD2 LEU A 178      29.243  -4.378  17.993  1.00  0.580          C  
ATOM   2766  H   LEU A 178      25.944  -2.051  18.446  1.00  0.490          H  
ATOM   2767  HA  LEU A 178      28.351  -2.495  19.901  1.00  0.500          H  
ATOM   2768 1HB  LEU A 178      27.857  -1.323  17.151  1.00  0.700          H  
ATOM   2769 2HB  LEU A 178      29.440  -1.737  17.780  1.00  0.700          H  
ATOM   2770  HG  LEU A 178      27.240  -3.797  17.436  1.00  0.700          H  
ATOM   2771 1HD1 LEU A 178      28.428  -4.475  15.400  1.00  0.700          H  
ATOM   2772 2HD1 LEU A 178      27.842  -2.804  15.269  1.00  0.700          H  
ATOM   2773 3HD1 LEU A 178      29.548  -3.131  15.609  1.00  0.700          H  
ATOM   2774 1HD2 LEU A 178      29.134  -5.388  17.598  1.00  0.700          H  
ATOM   2775 2HD2 LEU A 178      30.264  -4.029  17.820  1.00  0.700          H  
ATOM   2776 3HD2 LEU A 178      29.048  -4.399  19.053  1.00  0.700          H  
ATOM   2777  N   ILE A 179      27.594   0.666  19.483  1.00  0.330          N  
ATOM   2778  CA  ILE A 179      27.929   1.995  19.970  1.00  0.310          C  
ATOM   2779  C   ILE A 179      27.941   2.016  21.464  1.00  0.330          C  
ATOM   2780  O   ILE A 179      28.867   2.570  22.052  1.00  0.350          O  
ATOM   2781  CB  ILE A 179      26.940   3.068  19.493  1.00  0.440          C  
ATOM   2782  CG1 ILE A 179      27.117   3.230  18.058  1.00  0.440          C  
ATOM   2783  CG2 ILE A 179      27.213   4.362  20.239  1.00  0.440          C  
ATOM   2784  CD1 ILE A 179      26.047   3.960  17.338  1.00  0.440          C  
ATOM   2785  H   ILE A 179      26.789   0.525  18.866  1.00  0.400          H  
ATOM   2786  HA  ILE A 179      28.921   2.254  19.609  1.00  0.370          H  
ATOM   2787  HB  ILE A 179      25.917   2.748  19.665  1.00  0.530          H  
ATOM   2788 1HG1 ILE A 179      28.041   3.774  17.907  1.00  0.530          H  
ATOM   2789 2HG1 ILE A 179      27.219   2.263  17.642  1.00  0.530          H  
ATOM   2790 1HG2 ILE A 179      26.561   5.142  19.902  1.00  0.530          H  
ATOM   2791 2HG2 ILE A 179      27.065   4.248  21.307  1.00  0.530          H  
ATOM   2792 3HG2 ILE A 179      28.241   4.638  20.042  1.00  0.530          H  
ATOM   2793 1HD1 ILE A 179      26.277   4.010  16.309  1.00  0.530          H  
ATOM   2794 2HD1 ILE A 179      25.112   3.449  17.456  1.00  0.530          H  
ATOM   2795 3HD1 ILE A 179      25.976   4.937  17.721  1.00  0.530          H  
ATOM   2796  N   TRP A 180      26.916   1.457  22.092  1.00  0.350          N  
ATOM   2797  CA  TRP A 180      26.866   1.463  23.539  1.00  0.390          C  
ATOM   2798  C   TRP A 180      28.085   0.747  24.117  1.00  0.380          C  
ATOM   2799  O   TRP A 180      28.688   1.240  25.072  1.00  0.390          O  
ATOM   2800  CB  TRP A 180      25.584   0.805  23.999  1.00  0.530          C  
ATOM   2801  CG  TRP A 180      24.360   1.556  23.551  1.00  0.530          C  
ATOM   2802  CD1 TRP A 180      24.252   2.883  23.204  1.00  0.530          C  
ATOM   2803  CD2 TRP A 180      23.056   0.993  23.363  1.00  0.530          C  
ATOM   2804  NE1 TRP A 180      22.977   3.159  22.832  1.00  0.530          N  
ATOM   2805  CE2 TRP A 180      22.230   2.015  22.921  1.00  0.530          C  
ATOM   2806  CE3 TRP A 180      22.532  -0.284  23.526  1.00  0.530          C  
ATOM   2807  CZ2 TRP A 180      20.909   1.795  22.640  1.00  0.530          C  
ATOM   2808  CZ3 TRP A 180      21.212  -0.498  23.231  1.00  0.530          C  
ATOM   2809  CH2 TRP A 180      20.431   0.514  22.799  1.00  0.530          C  
ATOM   2810  H   TRP A 180      26.142   1.064  21.536  1.00  0.420          H  
ATOM   2811  HA  TRP A 180      26.882   2.491  23.887  1.00  0.470          H  
ATOM   2812 1HB  TRP A 180      25.534  -0.207  23.597  1.00  0.640          H  
ATOM   2813 2HB  TRP A 180      25.576   0.732  25.086  1.00  0.640          H  
ATOM   2814  HD1 TRP A 180      25.058   3.612  23.214  1.00  0.640          H  
ATOM   2815  HE1 TRP A 180      22.650   4.060  22.523  1.00  0.640          H  
ATOM   2816  HE3 TRP A 180      23.161  -1.100  23.871  1.00  0.640          H  
ATOM   2817  HZ2 TRP A 180      20.245   2.567  22.286  1.00  0.640          H  
ATOM   2818  HZ3 TRP A 180      20.810  -1.501  23.350  1.00  0.640          H  
ATOM   2819  HH2 TRP A 180      19.401   0.312  22.571  1.00  0.640          H  
ATOM   2820  N   LEU A 181      28.470  -0.395  23.532  1.00  0.410          N  
ATOM   2821  CA  LEU A 181      29.636  -1.133  24.025  1.00  0.450          C  
ATOM   2822  C   LEU A 181      30.926  -0.328  23.855  1.00  0.420          C  
ATOM   2823  O   LEU A 181      31.797  -0.311  24.741  1.00  0.460          O  
ATOM   2824  CB  LEU A 181      29.769  -2.456  23.263  1.00  0.610          C  
ATOM   2825  CG  LEU A 181      28.669  -3.517  23.509  1.00  0.610          C  
ATOM   2826  CD1 LEU A 181      28.859  -4.656  22.512  1.00  0.610          C  
ATOM   2827  CD2 LEU A 181      28.741  -4.040  24.953  1.00  0.610          C  
ATOM   2828  H   LEU A 181      27.905  -0.773  22.759  1.00  0.490          H  
ATOM   2829  HA  LEU A 181      29.504  -1.321  25.081  1.00  0.540          H  
ATOM   2830 1HB  LEU A 181      29.770  -2.230  22.196  1.00  0.740          H  
ATOM   2831 2HB  LEU A 181      30.729  -2.903  23.514  1.00  0.740          H  
ATOM   2832  HG  LEU A 181      27.688  -3.075  23.332  1.00  0.740          H  
ATOM   2833 1HD1 LEU A 181      28.080  -5.403  22.661  1.00  0.740          H  
ATOM   2834 2HD1 LEU A 181      28.792  -4.266  21.502  1.00  0.740          H  
ATOM   2835 3HD1 LEU A 181      29.834  -5.115  22.660  1.00  0.740          H  
ATOM   2836 1HD2 LEU A 181      27.965  -4.790  25.100  1.00  0.740          H  
ATOM   2837 2HD2 LEU A 181      29.719  -4.491  25.129  1.00  0.740          H  
ATOM   2838 3HD2 LEU A 181      28.585  -3.235  25.660  1.00  0.740          H  
ATOM   2839  N   ASP A 182      31.025   0.372  22.727  1.00  0.400          N  
ATOM   2840  CA  ASP A 182      32.184   1.181  22.409  1.00  0.400          C  
ATOM   2841  C   ASP A 182      32.213   2.373  23.382  1.00  0.390          C  
ATOM   2842  O   ASP A 182      33.277   2.802  23.844  1.00  0.430          O  
ATOM   2843  CB  ASP A 182      32.071   1.589  20.937  1.00  0.560          C  
ATOM   2844  CG  ASP A 182      33.333   1.933  20.295  1.00  0.560          C  
ATOM   2845  OD1 ASP A 182      34.290   1.306  20.621  1.00  0.560          O  
ATOM   2846  OD2 ASP A 182      33.364   2.754  19.389  1.00  0.560          O  
ATOM   2847  H   ASP A 182      30.292   0.268  22.017  1.00  0.480          H  
ATOM   2848  HA  ASP A 182      33.085   0.584  22.549  1.00  0.480          H  
ATOM   2849 1HB  ASP A 182      31.624   0.771  20.377  1.00  0.670          H  
ATOM   2850 2HB  ASP A 182      31.388   2.437  20.858  1.00  0.670          H  
ATOM   2851  N   CYS A 183      31.025   2.883  23.724  1.00  0.350          N  
ATOM   2852  CA  CYS A 183      30.905   3.975  24.668  1.00  0.350          C  
ATOM   2853  C   CYS A 183      31.294   3.500  26.053  1.00  0.360          C  
ATOM   2854  O   CYS A 183      31.943   4.232  26.792  1.00  0.400          O  
ATOM   2855  CB  CYS A 183      29.517   4.584  24.659  1.00  0.490          C  
ATOM   2856  SG  CYS A 183      29.186   5.460  23.126  1.00  0.490          S  
ATOM   2857  H   CYS A 183      30.194   2.515  23.266  1.00  0.420          H  
ATOM   2858  HA  CYS A 183      31.598   4.743  24.371  1.00  0.420          H  
ATOM   2859 1HB  CYS A 183      28.770   3.806  24.781  1.00  0.590          H  
ATOM   2860 2HB  CYS A 183      29.415   5.284  25.488  1.00  0.590          H  
ATOM   2861  HG  CYS A 183      29.077   4.322  22.389  1.00  0.590          H  
ATOM   2862  N   HIS A 184      30.984   2.252  26.398  1.00  0.380          N  
ATOM   2863  CA  HIS A 184      31.378   1.744  27.704  1.00  0.450          C  
ATOM   2864  C   HIS A 184      32.908   1.792  27.805  1.00  0.460          C  
ATOM   2865  O   HIS A 184      33.449   2.063  28.886  1.00  0.530          O  
ATOM   2866  CB  HIS A 184      30.772   0.365  27.992  1.00  0.600          C  
ATOM   2867  CG  HIS A 184      29.261   0.459  28.273  1.00  0.600          C  
ATOM   2868  ND1 HIS A 184      28.744   1.269  29.272  1.00  0.600          N  
ATOM   2869  CD2 HIS A 184      28.189  -0.154  27.701  1.00  0.600          C  
ATOM   2870  CE1 HIS A 184      27.425   1.165  29.281  1.00  0.600          C  
ATOM   2871  NE2 HIS A 184      27.066   0.304  28.348  1.00  0.600          N  
ATOM   2872  H   HIS A 184      30.382   1.702  25.778  1.00  0.460          H  
ATOM   2873  HA  HIS A 184      30.992   2.386  28.477  1.00  0.540          H  
ATOM   2874 1HB  HIS A 184      30.927  -0.293  27.139  1.00  0.720          H  
ATOM   2875 2HB  HIS A 184      31.263  -0.082  28.854  1.00  0.720          H  
ATOM   2876  HD1 HIS A 184      29.254   1.568  30.078  1.00  0.720          H  
ATOM   2877  HD2 HIS A 184      28.090  -0.872  26.894  1.00  0.720          H  
ATOM   2878  HE1 HIS A 184      26.831   1.737  29.995  1.00  0.720          H  
ATOM   2879  N   CYS A 185      33.617   1.551  26.690  1.00  0.440          N  
ATOM   2880  CA  CYS A 185      35.073   1.696  26.722  1.00  0.500          C  
ATOM   2881  C   CYS A 185      35.428   3.183  26.978  1.00  0.510          C  
ATOM   2882  O   CYS A 185      36.325   3.477  27.775  1.00  0.580          O  
ATOM   2883  CB  CYS A 185      35.716   1.217  25.424  1.00  0.680          C  
ATOM   2884  SG  CYS A 185      35.607  -0.561  25.175  1.00  0.680          S  
ATOM   2885  H   CYS A 185      33.114   1.251  25.847  1.00  0.530          H  
ATOM   2886  HA  CYS A 185      35.465   1.096  27.541  1.00  0.600          H  
ATOM   2887 1HB  CYS A 185      35.254   1.699  24.583  1.00  0.810          H  
ATOM   2888 2HB  CYS A 185      36.768   1.497  25.420  1.00  0.810          H  
ATOM   2889  HG  CYS A 185      34.278  -0.590  24.999  1.00  0.810          H  
ATOM   2890  N   LEU A 186      34.689   4.117  26.340  1.00  0.470          N  
ATOM   2891  CA  LEU A 186      34.912   5.560  26.564  1.00  0.510          C  
ATOM   2892  C   LEU A 186      34.655   5.915  28.031  1.00  0.550          C  
ATOM   2893  O   LEU A 186      35.357   6.749  28.612  1.00  0.650          O  
ATOM   2894  CB  LEU A 186      33.982   6.444  25.693  1.00  0.700          C  
ATOM   2895  CG  LEU A 186      34.214   6.464  24.175  1.00  0.700          C  
ATOM   2896  CD1 LEU A 186      33.055   7.196  23.480  1.00  0.700          C  
ATOM   2897  CD2 LEU A 186      35.522   7.219  23.841  1.00  0.700          C  
ATOM   2898  H   LEU A 186      34.016   3.790  25.634  1.00  0.560          H  
ATOM   2899  HA  LEU A 186      35.948   5.785  26.339  1.00  0.610          H  
ATOM   2900 1HB  LEU A 186      32.969   6.141  25.854  1.00  0.840          H  
ATOM   2901 2HB  LEU A 186      34.065   7.469  26.048  1.00  0.840          H  
ATOM   2902  HG  LEU A 186      34.253   5.436  23.822  1.00  0.840          H  
ATOM   2903 1HD1 LEU A 186      33.225   7.197  22.409  1.00  0.840          H  
ATOM   2904 2HD1 LEU A 186      32.114   6.724  23.681  1.00  0.840          H  
ATOM   2905 3HD1 LEU A 186      33.022   8.200  23.841  1.00  0.840          H  
ATOM   2906 1HD2 LEU A 186      35.701   7.260  22.782  1.00  0.840          H  
ATOM   2907 2HD2 LEU A 186      35.429   8.214  24.183  1.00  0.840          H  
ATOM   2908 3HD2 LEU A 186      36.367   6.736  24.313  1.00  0.840          H  
ATOM   2909  N   PHE A 187      33.650   5.280  28.652  1.00  0.530          N  
ATOM   2910  CA  PHE A 187      33.359   5.555  30.058  1.00  0.640          C  
ATOM   2911  C   PHE A 187      34.545   5.168  30.935  1.00  0.720          C  
ATOM   2912  O   PHE A 187      35.030   5.976  31.732  1.00  0.830          O  
ATOM   2913  CB  PHE A 187      32.160   4.727  30.592  1.00  0.850          C  
ATOM   2914  CG  PHE A 187      30.666   5.164  30.418  1.00  0.850          C  
ATOM   2915  CD1 PHE A 187      29.918   4.878  29.280  1.00  0.850          C  
ATOM   2916  CD2 PHE A 187      29.988   5.743  31.487  1.00  0.850          C  
ATOM   2917  CE1 PHE A 187      28.583   5.154  29.209  1.00  0.850          C  
ATOM   2918  CE2 PHE A 187      28.645   6.020  31.406  1.00  0.850          C  
ATOM   2919  CZ  PHE A 187      27.948   5.714  30.277  1.00  0.850          C  
ATOM   2920  H   PHE A 187      33.080   4.640  28.104  1.00  0.640          H  
ATOM   2921  HA  PHE A 187      33.179   6.613  30.165  1.00  0.770          H  
ATOM   2922 1HB  PHE A 187      32.237   3.745  30.158  1.00  1.020          H  
ATOM   2923 2HB  PHE A 187      32.321   4.579  31.657  1.00  1.020          H  
ATOM   2924  HD1 PHE A 187      30.384   4.426  28.452  1.00  1.020          H  
ATOM   2925  HD2 PHE A 187      30.527   5.960  32.404  1.00  1.020          H  
ATOM   2926  HE1 PHE A 187      28.023   4.910  28.304  1.00  1.020          H  
ATOM   2927  HE2 PHE A 187      28.123   6.465  32.239  1.00  1.020          H  
ATOM   2928  HZ  PHE A 187      26.881   5.920  30.231  1.00  1.020          H  
ATOM   2929  N   SER A 188      35.059   3.950  30.745  1.00  0.680          N  
ATOM   2930  CA  SER A 188      36.160   3.435  31.561  1.00  0.770          C  
ATOM   2931  C   SER A 188      37.422   4.268  31.425  1.00  0.820          C  
ATOM   2932  O   SER A 188      38.161   4.477  32.390  1.00  0.920          O  
ATOM   2933  CB  SER A 188      36.477   1.996  31.180  1.00  1.040          C  
ATOM   2934  OG  SER A 188      35.428   1.128  31.516  1.00  1.040          O  
ATOM   2935  H   SER A 188      34.633   3.331  30.046  1.00  0.820          H  
ATOM   2936  HA  SER A 188      35.847   3.458  32.604  1.00  0.920          H  
ATOM   2937 1HB  SER A 188      36.657   1.948  30.102  1.00  1.250          H  
ATOM   2938 2HB  SER A 188      37.391   1.683  31.678  1.00  1.250          H  
ATOM   2939  HG  SER A 188      35.713   0.252  31.245  1.00  1.250          H  
ATOM   2940  N   ARG A 189      37.650   4.769  30.220  1.00  0.780          N  
ATOM   2941  CA  ARG A 189      38.823   5.549  29.877  1.00  0.850          C  
ATOM   2942  C   ARG A 189      38.664   7.067  30.116  1.00  0.890          C  
ATOM   2943  O   ARG A 189      39.571   7.838  29.800  1.00  0.970          O  
ATOM   2944  CB  ARG A 189      39.138   5.275  28.427  1.00  1.160          C  
ATOM   2945  CG  ARG A 189      39.506   3.823  28.124  1.00  1.160          C  
ATOM   2946  CD  ARG A 189      39.659   3.581  26.671  1.00  1.160          C  
ATOM   2947  NE  ARG A 189      39.871   2.163  26.381  1.00  1.160          N  
ATOM   2948  CZ  ARG A 189      40.157   1.647  25.165  1.00  1.160          C  
ATOM   2949  NH1 ARG A 189      40.282   2.437  24.119  1.00  1.160          N  
ATOM   2950  NH2 ARG A 189      40.321   0.340  25.027  1.00  1.160          N  
ATOM   2951  H   ARG A 189      37.000   4.514  29.467  1.00  0.940          H  
ATOM   2952  HA  ARG A 189      39.652   5.193  30.487  1.00  1.020          H  
ATOM   2953 1HB  ARG A 189      38.257   5.490  27.844  1.00  1.390          H  
ATOM   2954 2HB  ARG A 189      39.944   5.918  28.098  1.00  1.390          H  
ATOM   2955 1HG  ARG A 189      40.451   3.583  28.608  1.00  1.390          H  
ATOM   2956 2HG  ARG A 189      38.733   3.158  28.500  1.00  1.390          H  
ATOM   2957 1HD  ARG A 189      38.752   3.908  26.155  1.00  1.390          H  
ATOM   2958 2HD  ARG A 189      40.517   4.140  26.305  1.00  1.390          H  
ATOM   2959  HE  ARG A 189      39.789   1.516  27.156  1.00  1.390          H  
ATOM   2960 1HH1 ARG A 189      40.160   3.432  24.219  1.00  1.390          H  
ATOM   2961 2HH1 ARG A 189      40.522   2.054  23.212  1.00  1.390          H  
ATOM   2962 1HH2 ARG A 189      40.227  -0.270  25.828  1.00  1.390          H  
ATOM   2963 2HH2 ARG A 189      40.537  -0.052  24.120  1.00  1.390          H  
ATOM   2964  N   ASN A 190      37.521   7.477  30.684  1.00  0.880          N  
ATOM   2965  CA  ASN A 190      37.144   8.861  30.996  1.00  0.920          C  
ATOM   2966  C   ASN A 190      37.069   9.816  29.793  1.00  0.870          C  
ATOM   2967  O   ASN A 190      37.340  11.019  29.916  1.00  0.960          O  
ATOM   2968  CB  ASN A 190      38.108   9.438  32.027  1.00  1.270          C  
ATOM   2969  CG  ASN A 190      37.525  10.602  32.831  1.00  1.270          C  
ATOM   2970  OD1 ASN A 190      36.342  10.566  33.209  1.00  1.270          O  
ATOM   2971  ND2 ASN A 190      38.330  11.608  33.092  1.00  1.270          N  
ATOM   2972  H   ASN A 190      36.822   6.771  30.937  1.00  1.060          H  
ATOM   2973  HA  ASN A 190      36.143   8.829  31.433  1.00  1.100          H  
ATOM   2974 1HB  ASN A 190      38.408   8.648  32.717  1.00  1.530          H  
ATOM   2975 2HB  ASN A 190      39.010   9.786  31.521  1.00  1.530          H  
ATOM   2976 1HD2 ASN A 190      38.006  12.404  33.610  1.00  1.530          H  
ATOM   2977 2HD2 ASN A 190      39.271  11.585  32.758  1.00  1.530          H  
ATOM   2978  N   PHE A 191      36.627   9.326  28.639  1.00  0.780          N  
ATOM   2979  CA  PHE A 191      36.461  10.199  27.487  1.00  0.740          C  
ATOM   2980  C   PHE A 191      35.091  10.830  27.533  1.00  0.680          C  
ATOM   2981  O   PHE A 191      34.165  10.425  26.818  1.00  0.550          O  
ATOM   2982  CB  PHE A 191      36.635   9.472  26.184  1.00  1.050          C  
ATOM   2983  CG  PHE A 191      38.000   9.098  25.798  1.00  1.050          C  
ATOM   2984  CD1 PHE A 191      38.484   7.855  26.041  1.00  1.050          C  
ATOM   2985  CD2 PHE A 191      38.800  10.011  25.138  1.00  1.050          C  
ATOM   2986  CE1 PHE A 191      39.755   7.506  25.639  1.00  1.050          C  
ATOM   2987  CE2 PHE A 191      40.062   9.680  24.736  1.00  1.050          C  
ATOM   2988  CZ  PHE A 191      40.544   8.420  24.987  1.00  1.050          C  
ATOM   2989  H   PHE A 191      36.367   8.339  28.570  1.00  0.940          H  
ATOM   2990  HA  PHE A 191      37.209  10.991  27.538  1.00  0.890          H  
ATOM   2991 1HB  PHE A 191      36.074   8.564  26.277  1.00  1.260          H  
ATOM   2992 2HB  PHE A 191      36.211  10.044  25.396  1.00  1.260          H  
ATOM   2993  HD1 PHE A 191      37.848   7.153  26.546  1.00  1.260          H  
ATOM   2994  HD2 PHE A 191      38.416  11.004  24.935  1.00  1.260          H  
ATOM   2995  HE1 PHE A 191      40.137   6.515  25.830  1.00  1.260          H  
ATOM   2996  HE2 PHE A 191      40.682  10.411  24.215  1.00  1.260          H  
ATOM   2997  HZ  PHE A 191      41.549   8.148  24.667  1.00  1.260          H  
ATOM   2998  N   ASN A 192      34.986  11.814  28.404  1.00  0.840          N  
ATOM   2999  CA  ASN A 192      33.739  12.469  28.742  1.00  0.860          C  
ATOM   3000  C   ASN A 192      32.951  13.056  27.561  1.00  0.750          C  
ATOM   3001  O   ASN A 192      31.812  12.650  27.282  1.00  0.640          O  
ATOM   3002  CB  ASN A 192      34.075  13.581  29.731  1.00  1.200          C  
ATOM   3003  CG  ASN A 192      34.389  13.104  31.128  1.00  1.200          C  
ATOM   3004  OD1 ASN A 192      34.020  11.998  31.527  1.00  1.200          O  
ATOM   3005  ND2 ASN A 192      35.065  13.941  31.880  1.00  1.200          N  
ATOM   3006  H   ASN A 192      35.846  12.023  28.926  1.00  1.010          H  
ATOM   3007  HA  ASN A 192      33.106  11.739  29.229  1.00  1.030          H  
ATOM   3008 1HB  ASN A 192      34.956  14.109  29.365  1.00  1.440          H  
ATOM   3009 2HB  ASN A 192      33.288  14.304  29.775  1.00  1.440          H  
ATOM   3010 1HD2 ASN A 192      35.300  13.716  32.849  1.00  1.440          H  
ATOM   3011 2HD2 ASN A 192      35.349  14.829  31.512  1.00  1.440          H  
ATOM   3012  N   GLU A 193      33.571  13.935  26.801  1.00  0.830          N  
ATOM   3013  CA  GLU A 193      32.877  14.621  25.714  1.00  0.820          C  
ATOM   3014  C   GLU A 193      32.398  13.686  24.610  1.00  0.680          C  
ATOM   3015  O   GLU A 193      31.301  13.858  24.058  1.00  0.640          O  
ATOM   3016  CB  GLU A 193      33.798  15.708  25.172  1.00  1.150          C  
ATOM   3017  CG  GLU A 193      34.035  16.847  26.189  1.00  1.150          C  
ATOM   3018  CD  GLU A 193      35.016  16.476  27.297  1.00  1.150          C  
ATOM   3019  OE1 GLU A 193      35.655  15.441  27.191  1.00  1.150          O  
ATOM   3020  OE2 GLU A 193      35.088  17.190  28.263  1.00  1.150          O  
ATOM   3021  H   GLU A 193      34.531  14.201  27.031  1.00  1.000          H  
ATOM   3022  HA  GLU A 193      31.998  15.107  26.135  1.00  0.980          H  
ATOM   3023 1HB  GLU A 193      34.761  15.274  24.901  1.00  1.380          H  
ATOM   3024 2HB  GLU A 193      33.364  16.139  24.269  1.00  1.380          H  
ATOM   3025 1HG  GLU A 193      34.419  17.718  25.658  1.00  1.380          H  
ATOM   3026 2HG  GLU A 193      33.079  17.125  26.635  1.00  1.380          H  
ATOM   3027  N   PHE A 194      33.214  12.687  24.316  1.00  0.650          N  
ATOM   3028  CA  PHE A 194      32.925  11.734  23.268  1.00  0.580          C  
ATOM   3029  C   PHE A 194      31.739  10.875  23.627  1.00  0.470          C  
ATOM   3030  O   PHE A 194      30.818  10.722  22.821  1.00  0.440          O  
ATOM   3031  CB  PHE A 194      34.118  10.815  23.076  1.00  0.840          C  
ATOM   3032  CG  PHE A 194      35.284  11.447  22.472  1.00  0.840          C  
ATOM   3033  CD1 PHE A 194      36.254  12.033  23.267  1.00  0.840          C  
ATOM   3034  CD2 PHE A 194      35.448  11.448  21.107  1.00  0.840          C  
ATOM   3035  CE1 PHE A 194      37.358  12.617  22.706  1.00  0.840          C  
ATOM   3036  CE2 PHE A 194      36.557  12.031  20.538  1.00  0.840          C  
ATOM   3037  CZ  PHE A 194      37.514  12.617  21.341  1.00  0.840          C  
ATOM   3038  H   PHE A 194      34.087  12.646  24.816  1.00  0.780          H  
ATOM   3039  HA  PHE A 194      32.710  12.276  22.346  1.00  0.700          H  
ATOM   3040 1HB  PHE A 194      34.402  10.409  24.037  1.00  1.010          H  
ATOM   3041 2HB  PHE A 194      33.830   9.981  22.445  1.00  1.010          H  
ATOM   3042  HD1 PHE A 194      36.138  12.038  24.346  1.00  1.010          H  
ATOM   3043  HD2 PHE A 194      34.689  10.981  20.476  1.00  1.010          H  
ATOM   3044  HE1 PHE A 194      38.112  13.080  23.341  1.00  1.010          H  
ATOM   3045  HE2 PHE A 194      36.680  12.031  19.454  1.00  1.010          H  
ATOM   3046  HZ  PHE A 194      38.391  13.080  20.892  1.00  1.010          H  
ATOM   3047  N   ARG A 195      31.698  10.352  24.858  1.00  0.430          N  
ATOM   3048  CA  ARG A 195      30.583   9.478  25.168  1.00  0.370          C  
ATOM   3049  C   ARG A 195      29.248  10.220  25.136  1.00  0.340          C  
ATOM   3050  O   ARG A 195      28.266   9.666  24.636  1.00  0.320          O  
ATOM   3051  CB  ARG A 195      30.828   8.735  26.490  1.00  0.540          C  
ATOM   3052  CG  ARG A 195      30.953   9.602  27.708  1.00  0.540          C  
ATOM   3053  CD  ARG A 195      31.276   8.871  28.960  1.00  0.540          C  
ATOM   3054  NE  ARG A 195      31.417   9.834  30.067  1.00  0.540          N  
ATOM   3055  CZ  ARG A 195      31.757   9.570  31.345  1.00  0.540          C  
ATOM   3056  NH1 ARG A 195      31.974   8.361  31.740  1.00  0.540          N  
ATOM   3057  NH2 ARG A 195      31.881  10.560  32.200  1.00  0.540          N  
ATOM   3058  H   ARG A 195      32.463  10.503  25.528  1.00  0.520          H  
ATOM   3059  HA  ARG A 195      30.542   8.710  24.396  1.00  0.440          H  
ATOM   3060 1HB  ARG A 195      30.034   8.015  26.662  1.00  0.650          H  
ATOM   3061 2HB  ARG A 195      31.751   8.183  26.413  1.00  0.650          H  
ATOM   3062 1HG  ARG A 195      31.774  10.262  27.545  1.00  0.650          H  
ATOM   3063 2HG  ARG A 195      30.078  10.177  27.854  1.00  0.650          H  
ATOM   3064 1HD  ARG A 195      30.494   8.160  29.202  1.00  0.650          H  
ATOM   3065 2HD  ARG A 195      32.223   8.352  28.827  1.00  0.650          H  
ATOM   3066  HE  ARG A 195      31.273  10.804  29.829  1.00  0.650          H  
ATOM   3067 1HH1 ARG A 195      31.869   7.602  31.090  1.00  0.650          H  
ATOM   3068 2HH1 ARG A 195      32.244   8.175  32.693  1.00  0.650          H  
ATOM   3069 1HH2 ARG A 195      31.711  11.510  31.899  1.00  0.650          H  
ATOM   3070 2HH2 ARG A 195      32.180  10.386  33.150  1.00  0.650          H  
ATOM   3071  N   MET A 196      29.166  11.491  25.581  1.00  0.420          N  
ATOM   3072  CA  MET A 196      27.834  12.099  25.458  1.00  0.430          C  
ATOM   3073  C   MET A 196      27.446  12.310  24.019  1.00  0.440          C  
ATOM   3074  O   MET A 196      26.318  12.017  23.620  1.00  0.420          O  
ATOM   3075  CB  MET A 196      27.649  13.460  26.132  1.00  0.600          C  
ATOM   3076  CG  MET A 196      27.643  13.463  27.593  1.00  0.600          C  
ATOM   3077  SD  MET A 196      27.397  15.077  28.341  1.00  0.600          S  
ATOM   3078  CE  MET A 196      25.672  15.388  28.073  1.00  0.600          C  
ATOM   3079  H   MET A 196      29.978  11.963  26.000  1.00  0.500          H  
ATOM   3080  HA  MET A 196      27.110  11.412  25.892  1.00  0.520          H  
ATOM   3081 1HB  MET A 196      28.459  14.123  25.815  1.00  0.720          H  
ATOM   3082 2HB  MET A 196      26.723  13.905  25.778  1.00  0.720          H  
ATOM   3083 1HG  MET A 196      26.856  12.804  27.941  1.00  0.720          H  
ATOM   3084 2HG  MET A 196      28.593  13.093  27.908  1.00  0.720          H  
ATOM   3085 1HE  MET A 196      25.419  16.357  28.490  1.00  0.720          H  
ATOM   3086 2HE  MET A 196      25.454  15.399  27.008  1.00  0.720          H  
ATOM   3087 3HE  MET A 196      25.078  14.617  28.563  1.00  0.720          H  
ATOM   3088  N   ALA A 197      28.378  12.817  23.206  1.00  0.470          N  
ATOM   3089  CA  ALA A 197      28.021  13.139  21.837  1.00  0.500          C  
ATOM   3090  C   ALA A 197      27.543  11.921  21.072  1.00  0.450          C  
ATOM   3091  O   ALA A 197      26.546  11.987  20.331  1.00  0.460          O  
ATOM   3092  CB  ALA A 197      29.231  13.729  21.134  1.00  0.690          C  
ATOM   3093  H   ALA A 197      29.325  13.021  23.547  1.00  0.560          H  
ATOM   3094  HA  ALA A 197      27.216  13.869  21.859  1.00  0.600          H  
ATOM   3095 1HB  ALA A 197      28.966  13.996  20.113  1.00  0.830          H  
ATOM   3096 2HB  ALA A 197      29.563  14.616  21.673  1.00  0.830          H  
ATOM   3097 3HB  ALA A 197      30.035  12.989  21.124  1.00  0.830          H  
ATOM   3098  N   ILE A 198      28.212  10.801  21.293  1.00  0.420          N  
ATOM   3099  CA  ILE A 198      27.902   9.580  20.601  1.00  0.390          C  
ATOM   3100  C   ILE A 198      26.594   8.944  21.087  1.00  0.370          C  
ATOM   3101  O   ILE A 198      25.756   8.567  20.263  1.00  0.380          O  
ATOM   3102  CB  ILE A 198      29.114   8.634  20.689  1.00  0.560          C  
ATOM   3103  CG1 ILE A 198      30.315   9.262  19.893  1.00  0.560          C  
ATOM   3104  CG2 ILE A 198      28.764   7.307  20.134  1.00  0.560          C  
ATOM   3105  CD1 ILE A 198      31.669   8.605  20.136  1.00  0.560          C  
ATOM   3106  H   ILE A 198      29.016  10.816  21.936  1.00  0.500          H  
ATOM   3107  HA  ILE A 198      27.767   9.825  19.547  1.00  0.470          H  
ATOM   3108  HB  ILE A 198      29.417   8.535  21.737  1.00  0.670          H  
ATOM   3109 1HG1 ILE A 198      30.090   9.201  18.830  1.00  0.670          H  
ATOM   3110 2HG1 ILE A 198      30.403  10.313  20.167  1.00  0.670          H  
ATOM   3111 1HG2 ILE A 198      29.605   6.642  20.206  1.00  0.670          H  
ATOM   3112 2HG2 ILE A 198      27.949   6.910  20.707  1.00  0.670          H  
ATOM   3113 3HG2 ILE A 198      28.469   7.402  19.098  1.00  0.670          H  
ATOM   3114 1HD1 ILE A 198      32.426   9.119  19.546  1.00  0.670          H  
ATOM   3115 2HD1 ILE A 198      31.908   8.696  21.191  1.00  0.670          H  
ATOM   3116 3HD1 ILE A 198      31.651   7.568  19.858  1.00  0.670          H  
ATOM   3117  N   VAL A 199      26.410   8.798  22.407  1.00  0.370          N  
ATOM   3118  CA  VAL A 199      25.190   8.162  22.899  1.00  0.380          C  
ATOM   3119  C   VAL A 199      23.965   9.031  22.625  1.00  0.400          C  
ATOM   3120  O   VAL A 199      22.903   8.503  22.275  1.00  0.400          O  
ATOM   3121  CB  VAL A 199      25.251   7.817  24.386  1.00  0.530          C  
ATOM   3122  CG1 VAL A 199      23.890   7.273  24.838  1.00  0.530          C  
ATOM   3123  CG2 VAL A 199      26.338   6.804  24.615  1.00  0.530          C  
ATOM   3124  H   VAL A 199      27.125   9.133  23.060  1.00  0.440          H  
ATOM   3125  HA  VAL A 199      25.064   7.225  22.359  1.00  0.460          H  
ATOM   3126  HB  VAL A 199      25.460   8.721  24.961  1.00  0.630          H  
ATOM   3127 1HG1 VAL A 199      23.945   7.048  25.872  1.00  0.630          H  
ATOM   3128 2HG1 VAL A 199      23.097   7.987  24.684  1.00  0.630          H  
ATOM   3129 3HG1 VAL A 199      23.648   6.365  24.282  1.00  0.630          H  
ATOM   3130 1HG2 VAL A 199      26.397   6.550  25.657  1.00  0.630          H  
ATOM   3131 2HG2 VAL A 199      26.131   5.904  24.036  1.00  0.630          H  
ATOM   3132 3HG2 VAL A 199      27.278   7.239  24.298  1.00  0.630          H  
ATOM   3133  N   TRP A 200      24.078  10.351  22.844  1.00  0.410          N  
ATOM   3134  CA  TRP A 200      22.962  11.237  22.581  1.00  0.410          C  
ATOM   3135  C   TRP A 200      22.546  11.139  21.134  1.00  0.420          C  
ATOM   3136  O   TRP A 200      21.353  11.001  20.853  1.00  0.430          O  
ATOM   3137  CB  TRP A 200      23.279  12.699  22.865  1.00  0.570          C  
ATOM   3138  CG  TRP A 200      22.098  13.570  22.550  1.00  0.570          C  
ATOM   3139  CD1 TRP A 200      21.070  13.847  23.391  1.00  0.570          C  
ATOM   3140  CD2 TRP A 200      21.796  14.274  21.301  1.00  0.570          C  
ATOM   3141  NE1 TRP A 200      20.152  14.655  22.766  1.00  0.570          N  
ATOM   3142  CE2 TRP A 200      20.584  14.923  21.488  1.00  0.570          C  
ATOM   3143  CE3 TRP A 200      22.451  14.394  20.062  1.00  0.570          C  
ATOM   3144  CZ2 TRP A 200      19.998  15.683  20.487  1.00  0.570          C  
ATOM   3145  CZ3 TRP A 200      21.864  15.147  19.064  1.00  0.570          C  
ATOM   3146  CH2 TRP A 200      20.672  15.777  19.271  1.00  0.570          C  
ATOM   3147  H   TRP A 200      24.950  10.754  23.195  1.00  0.490          H  
ATOM   3148  HA  TRP A 200      22.125  10.934  23.209  1.00  0.490          H  
ATOM   3149 1HB  TRP A 200      23.555  12.833  23.899  1.00  0.690          H  
ATOM   3150 2HB  TRP A 200      24.128  13.017  22.256  1.00  0.690          H  
ATOM   3151  HD1 TRP A 200      20.981  13.475  24.410  1.00  0.690          H  
ATOM   3152  HE1 TRP A 200      19.297  14.998  23.177  1.00  0.690          H  
ATOM   3153  HE3 TRP A 200      23.403  13.901  19.886  1.00  0.690          H  
ATOM   3154  HZ2 TRP A 200      19.046  16.194  20.629  1.00  0.690          H  
ATOM   3155  HZ3 TRP A 200      22.379  15.227  18.108  1.00  0.690          H  
ATOM   3156  HH2 TRP A 200      20.237  16.365  18.462  1.00  0.690          H  
ATOM   3157  N   THR A 201      23.515  11.171  20.202  1.00  0.420          N  
ATOM   3158  CA  THR A 201      23.172  11.096  18.797  1.00  0.440          C  
ATOM   3159  C   THR A 201      22.378   9.835  18.553  1.00  0.440          C  
ATOM   3160  O   THR A 201      21.394   9.869  17.820  1.00  0.450          O  
ATOM   3161  CB  THR A 201      24.393  11.164  17.868  1.00  0.610          C  
ATOM   3162  OG1 THR A 201      25.093  12.397  18.089  1.00  0.610          O  
ATOM   3163  CG2 THR A 201      23.877  11.157  16.425  1.00  0.610          C  
ATOM   3164  H   THR A 201      24.495  11.303  20.456  1.00  0.500          H  
ATOM   3165  HA  THR A 201      22.536  11.941  18.550  1.00  0.530          H  
ATOM   3166  HB  THR A 201      25.070  10.322  18.047  1.00  0.730          H  
ATOM   3167  HG1 THR A 201      25.588  12.340  18.938  1.00  0.730          H  
ATOM   3168 1HG2 THR A 201      24.705  11.248  15.743  1.00  0.730          H  
ATOM   3169 2HG2 THR A 201      23.349  10.238  16.220  1.00  0.730          H  
ATOM   3170 3HG2 THR A 201      23.204  12.002  16.279  1.00  0.730          H  
ATOM   3171  N   VAL A 202      22.783   8.719  19.150  1.00  0.430          N  
ATOM   3172  CA  VAL A 202      22.014   7.506  18.968  1.00  0.430          C  
ATOM   3173  C   VAL A 202      20.592   7.653  19.485  1.00  0.410          C  
ATOM   3174  O   VAL A 202      19.648   7.294  18.779  1.00  0.400          O  
ATOM   3175  CB  VAL A 202      22.702   6.341  19.674  1.00  0.600          C  
ATOM   3176  CG1 VAL A 202      21.853   5.134  19.700  1.00  0.600          C  
ATOM   3177  CG2 VAL A 202      23.914   6.034  18.969  1.00  0.600          C  
ATOM   3178  H   VAL A 202      23.653   8.724  19.696  1.00  0.520          H  
ATOM   3179  HA  VAL A 202      21.962   7.286  17.914  1.00  0.520          H  
ATOM   3180  HB  VAL A 202      22.926   6.618  20.697  1.00  0.720          H  
ATOM   3181 1HG1 VAL A 202      22.406   4.355  20.206  1.00  0.720          H  
ATOM   3182 2HG1 VAL A 202      20.946   5.328  20.235  1.00  0.720          H  
ATOM   3183 3HG1 VAL A 202      21.615   4.821  18.681  1.00  0.720          H  
ATOM   3184 1HG2 VAL A 202      24.391   5.214  19.478  1.00  0.720          H  
ATOM   3185 2HG2 VAL A 202      23.674   5.749  17.947  1.00  0.720          H  
ATOM   3186 3HG2 VAL A 202      24.568   6.894  18.957  1.00  0.720          H  
ATOM   3187  N   ALA A 203      20.409   8.192  20.694  1.00  0.410          N  
ATOM   3188  CA  ALA A 203      19.050   8.334  21.215  1.00  0.420          C  
ATOM   3189  C   ALA A 203      18.205   9.188  20.270  1.00  0.400          C  
ATOM   3190  O   ALA A 203      17.038   8.875  19.994  1.00  0.420          O  
ATOM   3191  CB  ALA A 203      19.095   8.971  22.601  1.00  0.580          C  
ATOM   3192  H   ALA A 203      21.229   8.461  21.253  1.00  0.490          H  
ATOM   3193  HA  ALA A 203      18.597   7.348  21.270  1.00  0.500          H  
ATOM   3194 1HB  ALA A 203      18.085   9.062  22.995  1.00  0.700          H  
ATOM   3195 2HB  ALA A 203      19.690   8.368  23.270  1.00  0.700          H  
ATOM   3196 3HB  ALA A 203      19.548   9.960  22.522  1.00  0.700          H  
ATOM   3197  N   TYR A 204      18.818  10.254  19.762  1.00  0.380          N  
ATOM   3198  CA  TYR A 204      18.224  11.190  18.831  1.00  0.390          C  
ATOM   3199  C   TYR A 204      17.794  10.529  17.521  1.00  0.400          C  
ATOM   3200  O   TYR A 204      16.649  10.691  17.083  1.00  0.440          O  
ATOM   3201  CB  TYR A 204      19.213  12.330  18.607  1.00  0.540          C  
ATOM   3202  CG  TYR A 204      18.854  13.298  17.567  1.00  0.540          C  
ATOM   3203  CD1 TYR A 204      17.898  14.260  17.806  1.00  0.540          C  
ATOM   3204  CD2 TYR A 204      19.514  13.242  16.355  1.00  0.540          C  
ATOM   3205  CE1 TYR A 204      17.591  15.169  16.825  1.00  0.540          C  
ATOM   3206  CE2 TYR A 204      19.211  14.147  15.374  1.00  0.540          C  
ATOM   3207  CZ  TYR A 204      18.252  15.110  15.603  1.00  0.540          C  
ATOM   3208  OH  TYR A 204      17.949  16.021  14.617  1.00  0.540          O  
ATOM   3209  H   TYR A 204      19.777  10.443  20.069  1.00  0.460          H  
ATOM   3210  HA  TYR A 204      17.331  11.602  19.296  1.00  0.470          H  
ATOM   3211 1HB  TYR A 204      19.341  12.870  19.543  1.00  0.650          H  
ATOM   3212 2HB  TYR A 204      20.172  11.925  18.358  1.00  0.650          H  
ATOM   3213  HD1 TYR A 204      17.391  14.299  18.769  1.00  0.650          H  
ATOM   3214  HD2 TYR A 204      20.275  12.477  16.183  1.00  0.650          H  
ATOM   3215  HE1 TYR A 204      16.836  15.932  17.007  1.00  0.650          H  
ATOM   3216  HE2 TYR A 204      19.728  14.107  14.416  1.00  0.650          H  
ATOM   3217  HH  TYR A 204      17.264  16.617  14.931  1.00  0.650          H  
ATOM   3218  N   MET A 205      18.706   9.782  16.889  1.00  0.380          N  
ATOM   3219  CA  MET A 205      18.420   9.121  15.622  1.00  0.390          C  
ATOM   3220  C   MET A 205      17.308   8.098  15.731  1.00  0.400          C  
ATOM   3221  O   MET A 205      16.441   8.022  14.851  1.00  0.420          O  
ATOM   3222  CB  MET A 205      19.634   8.359  15.137  1.00  0.540          C  
ATOM   3223  CG  MET A 205      20.784   9.156  14.669  1.00  0.540          C  
ATOM   3224  SD  MET A 205      22.020   8.106  13.925  1.00  0.540          S  
ATOM   3225  CE  MET A 205      22.659   7.090  15.252  1.00  0.540          C  
ATOM   3226  H   MET A 205      19.640   9.702  17.300  1.00  0.460          H  
ATOM   3227  HA  MET A 205      18.127   9.876  14.896  1.00  0.470          H  
ATOM   3228 1HB  MET A 205      19.977   7.731  15.954  1.00  0.650          H  
ATOM   3229 2HB  MET A 205      19.345   7.714  14.327  1.00  0.650          H  
ATOM   3230 1HG  MET A 205      20.447   9.874  13.925  1.00  0.650          H  
ATOM   3231 2HG  MET A 205      21.222   9.697  15.475  1.00  0.650          H  
ATOM   3232 1HE  MET A 205      23.429   6.434  14.853  1.00  0.650          H  
ATOM   3233 2HE  MET A 205      23.084   7.725  16.021  1.00  0.650          H  
ATOM   3234 3HE  MET A 205      21.864   6.482  15.673  1.00  0.650          H  
ATOM   3235  N   LEU A 206      17.335   7.305  16.807  1.00  0.420          N  
ATOM   3236  CA  LEU A 206      16.344   6.261  16.992  1.00  0.460          C  
ATOM   3237  C   LEU A 206      14.965   6.903  17.149  1.00  0.490          C  
ATOM   3238  O   LEU A 206      14.007   6.497  16.482  1.00  0.550          O  
ATOM   3239  CB  LEU A 206      16.736   5.468  18.245  1.00  0.630          C  
ATOM   3240  CG  LEU A 206      18.062   4.632  18.156  1.00  0.630          C  
ATOM   3241  CD1 LEU A 206      18.439   4.211  19.520  1.00  0.630          C  
ATOM   3242  CD2 LEU A 206      17.874   3.406  17.307  1.00  0.630          C  
ATOM   3243  H   LEU A 206      18.086   7.413  17.500  1.00  0.500          H  
ATOM   3244  HA  LEU A 206      16.335   5.621  16.113  1.00  0.550          H  
ATOM   3245 1HB  LEU A 206      16.850   6.175  19.073  1.00  0.750          H  
ATOM   3246 2HB  LEU A 206      15.925   4.782  18.488  1.00  0.750          H  
ATOM   3247  HG  LEU A 206      18.855   5.245  17.737  1.00  0.750          H  
ATOM   3248 1HD1 LEU A 206      19.348   3.641  19.487  1.00  0.750          H  
ATOM   3249 2HD1 LEU A 206      18.581   5.085  20.148  1.00  0.750          H  
ATOM   3250 3HD1 LEU A 206      17.664   3.617  19.896  1.00  0.750          H  
ATOM   3251 1HD2 LEU A 206      18.807   2.842  17.274  1.00  0.750          H  
ATOM   3252 2HD2 LEU A 206      17.091   2.781  17.731  1.00  0.750          H  
ATOM   3253 3HD2 LEU A 206      17.606   3.703  16.313  1.00  0.750          H  
ATOM   3254  N   PHE A 207      14.900   7.973  17.956  1.00  0.470          N  
ATOM   3255  CA  PHE A 207      13.679   8.738  18.182  1.00  0.530          C  
ATOM   3256  C   PHE A 207      13.151   9.285  16.868  1.00  0.540          C  
ATOM   3257  O   PHE A 207      11.968   9.197  16.552  1.00  0.600          O  
ATOM   3258  CB  PHE A 207      13.938   9.889  19.146  1.00  0.720          C  
ATOM   3259  CG  PHE A 207      12.756  10.746  19.371  1.00  0.720          C  
ATOM   3260  CD1 PHE A 207      11.788  10.366  20.265  1.00  0.720          C  
ATOM   3261  CD2 PHE A 207      12.599  11.936  18.680  1.00  0.720          C  
ATOM   3262  CE1 PHE A 207      10.680  11.148  20.475  1.00  0.720          C  
ATOM   3263  CE2 PHE A 207      11.493  12.720  18.883  1.00  0.720          C  
ATOM   3264  CZ  PHE A 207      10.530  12.325  19.785  1.00  0.720          C  
ATOM   3265  H   PHE A 207      15.732   8.243  18.490  1.00  0.560          H  
ATOM   3266  HA  PHE A 207      12.932   8.079  18.611  1.00  0.640          H  
ATOM   3267 1HB  PHE A 207      14.267   9.489  20.104  1.00  0.860          H  
ATOM   3268 2HB  PHE A 207      14.745  10.508  18.766  1.00  0.860          H  
ATOM   3269  HD1 PHE A 207      11.909   9.434  20.807  1.00  0.860          H  
ATOM   3270  HD2 PHE A 207      13.363  12.246  17.964  1.00  0.860          H  
ATOM   3271  HE1 PHE A 207       9.920  10.836  21.187  1.00  0.860          H  
ATOM   3272  HE2 PHE A 207      11.377  13.653  18.333  1.00  0.860          H  
ATOM   3273  HZ  PHE A 207       9.650  12.945  19.949  1.00  0.860          H  
ATOM   3274  N   GLY A 208      14.035   9.912  16.099  1.00  0.540          N  
ATOM   3275  CA  GLY A 208      13.670  10.499  14.828  1.00  0.610          C  
ATOM   3276  C   GLY A 208      13.007   9.478  13.910  1.00  0.620          C  
ATOM   3277  O   GLY A 208      11.904   9.711  13.394  1.00  0.720          O  
ATOM   3278  H   GLY A 208      15.004  10.004  16.414  1.00  0.650          H  
ATOM   3279 1HA  GLY A 208      12.999  11.339  14.998  1.00  0.730          H  
ATOM   3280 2HA  GLY A 208      14.568  10.891  14.353  1.00  0.730          H  
ATOM   3281  N   LEU A 209      13.661   8.322  13.716  1.00  0.570          N  
ATOM   3282  CA  LEU A 209      13.132   7.308  12.810  1.00  0.650          C  
ATOM   3283  C   LEU A 209      11.732   6.819  13.193  1.00  0.770          C  
ATOM   3284  O   LEU A 209      10.963   6.420  12.300  1.00  0.880          O  
ATOM   3285  CB  LEU A 209      14.074   6.103  12.655  1.00  0.880          C  
ATOM   3286  CG  LEU A 209      13.640   5.063  11.527  1.00  0.880          C  
ATOM   3287  CD1 LEU A 209      13.599   5.729  10.166  1.00  0.880          C  
ATOM   3288  CD2 LEU A 209      14.578   3.881  11.483  1.00  0.880          C  
ATOM   3289  H   LEU A 209      14.564   8.171  14.184  1.00  0.680          H  
ATOM   3290  HA  LEU A 209      13.054   7.792  11.847  1.00  0.780          H  
ATOM   3291 1HB  LEU A 209      15.069   6.470  12.425  1.00  1.050          H  
ATOM   3292 2HB  LEU A 209      14.121   5.574  13.614  1.00  1.050          H  
ATOM   3293  HG  LEU A 209      12.688   4.725  11.741  1.00  1.050          H  
ATOM   3294 1HD1 LEU A 209      13.304   5.021   9.446  1.00  1.050          H  
ATOM   3295 2HD1 LEU A 209      12.896   6.546  10.140  1.00  1.050          H  
ATOM   3296 3HD1 LEU A 209      14.578   6.096   9.914  1.00  1.050          H  
ATOM   3297 1HD2 LEU A 209      14.241   3.175  10.727  1.00  1.050          H  
ATOM   3298 2HD2 LEU A 209      15.539   4.218  11.233  1.00  1.050          H  
ATOM   3299 3HD2 LEU A 209      14.607   3.392  12.441  1.00  1.050          H  
ATOM   3300  N   TRP A 210      11.383   6.859  14.492  1.00  0.830          N  
ATOM   3301  CA  TRP A 210      10.066   6.421  14.946  1.00  0.990          C  
ATOM   3302  C   TRP A 210       8.904   6.947  14.099  1.00  1.080          C  
ATOM   3303  O   TRP A 210       7.878   6.271  13.983  1.00  1.120          O  
ATOM   3304  CB  TRP A 210       9.728   6.929  16.335  1.00  1.320          C  
ATOM   3305  CG  TRP A 210      10.484   6.398  17.498  1.00  1.320          C  
ATOM   3306  CD1 TRP A 210      11.472   5.463  17.554  1.00  1.320          C  
ATOM   3307  CD2 TRP A 210      10.242   6.811  18.851  1.00  1.320          C  
ATOM   3308  NE1 TRP A 210      11.882   5.302  18.858  1.00  1.320          N  
ATOM   3309  CE2 TRP A 210      11.124   6.121  19.658  1.00  1.320          C  
ATOM   3310  CE3 TRP A 210       9.350   7.712  19.432  1.00  1.320          C  
ATOM   3311  CZ2 TRP A 210      11.147   6.310  21.018  1.00  1.320          C  
ATOM   3312  CZ3 TRP A 210       9.368   7.883  20.796  1.00  1.320          C  
ATOM   3313  CH2 TRP A 210      10.247   7.202  21.566  1.00  1.320          C  
ATOM   3314  H   TRP A 210      12.080   7.143  15.198  1.00  1.000          H  
ATOM   3315  HA  TRP A 210      10.047   5.345  14.955  1.00  1.190          H  
ATOM   3316 1HB  TRP A 210       9.861   8.006  16.340  1.00  1.590          H  
ATOM   3317 2HB  TRP A 210       8.692   6.764  16.500  1.00  1.590          H  
ATOM   3318  HD1 TRP A 210      11.894   4.945  16.698  1.00  1.590          H  
ATOM   3319  HE1 TRP A 210      12.635   4.677  19.178  1.00  1.590          H  
ATOM   3320  HE3 TRP A 210       8.644   8.267  18.818  1.00  1.590          H  
ATOM   3321  HZ2 TRP A 210      11.819   5.781  21.664  1.00  1.590          H  
ATOM   3322  HZ3 TRP A 210       8.661   8.583  21.238  1.00  1.590          H  
ATOM   3323  HH2 TRP A 210      10.240   7.358  22.644  1.00  1.590          H  
ATOM   3324  N   SER A 211       9.007   8.158  13.515  1.00  1.170          N  
ATOM   3325  CA  SER A 211       7.865   8.689  12.765  1.00  1.310          C  
ATOM   3326  C   SER A 211       7.505   7.830  11.553  1.00  1.250          C  
ATOM   3327  O   SER A 211       6.372   7.868  11.064  1.00  1.430          O  
ATOM   3328  CB  SER A 211       8.154  10.098  12.289  1.00  1.780          C  
ATOM   3329  OG  SER A 211       9.151  10.106  11.303  1.00  1.780          O  
ATOM   3330  H   SER A 211       9.862   8.729  13.589  1.00  1.400          H  
ATOM   3331  HA  SER A 211       7.004   8.715  13.432  1.00  1.570          H  
ATOM   3332 1HB  SER A 211       7.241  10.541  11.891  1.00  2.130          H  
ATOM   3333 2HB  SER A 211       8.474  10.706  13.134  1.00  2.130          H  
ATOM   3334  HG  SER A 211       9.243  11.021  11.025  1.00  2.130          H  
ATOM   3335  N   ALA A 212       8.471   7.052  11.070  1.00  1.140          N  
ATOM   3336  CA  ALA A 212       8.294   6.165   9.942  1.00  1.210          C  
ATOM   3337  C   ALA A 212       7.905   4.772  10.443  1.00  1.110          C  
ATOM   3338  O   ALA A 212       6.960   4.142   9.952  1.00  1.270          O  
ATOM   3339  CB  ALA A 212       9.591   6.135   9.146  1.00  1.670          C  
ATOM   3340  H   ALA A 212       9.375   7.082  11.538  1.00  1.370          H  
ATOM   3341  HA  ALA A 212       7.485   6.544   9.319  1.00  1.450          H  
ATOM   3342 1HB  ALA A 212       9.516   5.509   8.292  1.00  2.000          H  
ATOM   3343 2HB  ALA A 212       9.818   7.148   8.825  1.00  2.000          H  
ATOM   3344 3HB  ALA A 212      10.394   5.769   9.788  1.00  2.000          H  
ATOM   3345  N   LEU A 213       8.615   4.330  11.480  1.00  0.970          N  
ATOM   3346  CA  LEU A 213       8.463   2.998  12.069  1.00  0.990          C  
ATOM   3347  C   LEU A 213       7.107   2.779  12.677  1.00  0.970          C  
ATOM   3348  O   LEU A 213       6.604   1.656  12.653  1.00  0.980          O  
ATOM   3349  CB  LEU A 213       9.497   2.799  13.143  1.00  1.380          C  
ATOM   3350  CG  LEU A 213      10.888   2.718  12.674  1.00  1.380          C  
ATOM   3351  CD1 LEU A 213      11.739   2.885  13.814  1.00  1.380          C  
ATOM   3352  CD2 LEU A 213      11.203   1.361  12.101  1.00  1.380          C  
ATOM   3353  H   LEU A 213       9.340   4.954  11.846  1.00  1.160          H  
ATOM   3354  HA  LEU A 213       8.598   2.262  11.282  1.00  1.190          H  
ATOM   3355 1HB  LEU A 213       9.404   3.592  13.850  1.00  1.650          H  
ATOM   3356 2HB  LEU A 213       9.274   1.865  13.649  1.00  1.650          H  
ATOM   3357  HG  LEU A 213      11.050   3.464  11.933  1.00  1.650          H  
ATOM   3358 1HD1 LEU A 213      12.765   2.810  13.516  1.00  1.650          H  
ATOM   3359 2HD1 LEU A 213      11.579   3.837  14.283  1.00  1.650          H  
ATOM   3360 3HD1 LEU A 213      11.496   2.096  14.496  1.00  1.650          H  
ATOM   3361 1HD2 LEU A 213      12.247   1.337  11.782  1.00  1.650          H  
ATOM   3362 2HD2 LEU A 213      11.049   0.621  12.868  1.00  1.650          H  
ATOM   3363 3HD2 LEU A 213      10.576   1.143  11.267  1.00  1.650          H  
ATOM   3364  N   ALA A 214       6.475   3.864  13.129  1.00  1.010          N  
ATOM   3365  CA  ALA A 214       5.174   3.860  13.772  1.00  1.050          C  
ATOM   3366  C   ALA A 214       4.100   3.154  12.950  1.00  1.080          C  
ATOM   3367  O   ALA A 214       3.068   2.779  13.510  1.00  1.150          O  
ATOM   3368  CB  ALA A 214       4.745   5.289  14.045  1.00  1.450          C  
ATOM   3369  H   ALA A 214       6.981   4.756  13.144  1.00  1.210          H  
ATOM   3370  HA  ALA A 214       5.260   3.344  14.717  1.00  1.260          H  
ATOM   3371 1HB  ALA A 214       3.788   5.290  14.559  1.00  1.740          H  
ATOM   3372 2HB  ALA A 214       5.493   5.777  14.668  1.00  1.740          H  
ATOM   3373 3HB  ALA A 214       4.655   5.827  13.100  1.00  1.740          H  
ATOM   3374  N   SER A 215       4.288   2.992  11.629  1.00  1.140          N  
ATOM   3375  CA  SER A 215       3.272   2.308  10.824  1.00  1.310          C  
ATOM   3376  C   SER A 215       3.081   0.845  11.260  1.00  1.500          C  
ATOM   3377  O   SER A 215       2.035   0.243  10.992  1.00  2.040          O  
ATOM   3378  CB  SER A 215       3.675   2.258   9.361  1.00  1.770          C  
ATOM   3379  OG  SER A 215       4.738   1.339   9.154  1.00  1.770          O  
ATOM   3380  H   SER A 215       5.154   3.323  11.185  1.00  1.370          H  
ATOM   3381  HA  SER A 215       2.326   2.836  10.934  1.00  1.570          H  
ATOM   3382 1HB  SER A 215       2.817   1.970   8.757  1.00  2.120          H  
ATOM   3383 2HB  SER A 215       3.988   3.252   9.039  1.00  2.120          H  
ATOM   3384  HG  SER A 215       4.933   1.378   8.212  1.00  2.120          H  
ATOM   3385  N   THR A 216       4.103   0.267  11.905  1.00  1.320          N  
ATOM   3386  CA  THR A 216       4.088  -1.115  12.367  1.00  1.170          C  
ATOM   3387  C   THR A 216       4.464  -1.169  13.848  1.00  1.180          C  
ATOM   3388  O   THR A 216       5.601  -0.874  14.223  1.00  1.550          O  
ATOM   3389  CB  THR A 216       5.047  -1.939  11.478  1.00  1.700          C  
ATOM   3390  OG1 THR A 216       4.575  -1.865  10.119  1.00  1.700          O  
ATOM   3391  CG2 THR A 216       5.151  -3.381  11.925  1.00  1.700          C  
ATOM   3392  H   THR A 216       4.931   0.837  12.102  1.00  1.580          H  
ATOM   3393  HA  THR A 216       3.080  -1.511  12.254  1.00  1.400          H  
ATOM   3394  HB  THR A 216       6.027  -1.487  11.517  1.00  2.040          H  
ATOM   3395  HG1 THR A 216       4.653  -0.937   9.812  1.00  2.040          H  
ATOM   3396 1HG2 THR A 216       5.833  -3.912  11.265  1.00  2.040          H  
ATOM   3397 2HG2 THR A 216       5.527  -3.428  12.940  1.00  2.040          H  
ATOM   3398 3HG2 THR A 216       4.170  -3.846  11.878  1.00  2.040          H  
ATOM   3399  N   TRP A 217       3.574  -1.690  14.703  1.00  1.070          N  
ATOM   3400  CA  TRP A 217       3.877  -1.670  16.141  1.00  1.070          C  
ATOM   3401  C   TRP A 217       5.186  -2.343  16.483  1.00  1.040          C  
ATOM   3402  O   TRP A 217       5.984  -1.793  17.235  1.00  1.040          O  
ATOM   3403  CB  TRP A 217       2.786  -2.332  16.977  1.00  1.500          C  
ATOM   3404  CG  TRP A 217       3.126  -2.312  18.453  1.00  1.500          C  
ATOM   3405  CD1 TRP A 217       2.856  -1.296  19.312  1.00  1.500          C  
ATOM   3406  CD2 TRP A 217       3.799  -3.338  19.250  1.00  1.500          C  
ATOM   3407  NE1 TRP A 217       3.308  -1.603  20.568  1.00  1.500          N  
ATOM   3408  CE2 TRP A 217       3.887  -2.845  20.547  1.00  1.500          C  
ATOM   3409  CE3 TRP A 217       4.323  -4.607  18.966  1.00  1.500          C  
ATOM   3410  CZ2 TRP A 217       4.475  -3.569  21.565  1.00  1.500          C  
ATOM   3411  CZ3 TRP A 217       4.918  -5.325  19.985  1.00  1.500          C  
ATOM   3412  CH2 TRP A 217       4.990  -4.819  21.251  1.00  1.500          C  
ATOM   3413  H   TRP A 217       2.668  -1.985  14.363  1.00  1.280          H  
ATOM   3414  HA  TRP A 217       3.947  -0.626  16.452  1.00  1.280          H  
ATOM   3415 1HB  TRP A 217       1.842  -1.808  16.835  1.00  1.800          H  
ATOM   3416 2HB  TRP A 217       2.647  -3.363  16.666  1.00  1.800          H  
ATOM   3417  HD1 TRP A 217       2.356  -0.369  19.040  1.00  1.800          H  
ATOM   3418  HE1 TRP A 217       3.228  -1.011  21.379  1.00  1.800          H  
ATOM   3419  HE3 TRP A 217       4.266  -5.020  17.967  1.00  1.800          H  
ATOM   3420  HZ2 TRP A 217       4.546  -3.186  22.583  1.00  1.800          H  
ATOM   3421  HZ3 TRP A 217       5.326  -6.307  19.755  1.00  1.800          H  
ATOM   3422  HH2 TRP A 217       5.466  -5.411  22.034  1.00  1.800          H  
ATOM   3423  N   ALA A 218       5.415  -3.525  15.930  1.00  1.080          N  
ATOM   3424  CA  ALA A 218       6.627  -4.274  16.215  1.00  1.120          C  
ATOM   3425  C   ALA A 218       7.904  -3.524  15.845  1.00  1.070          C  
ATOM   3426  O   ALA A 218       8.942  -3.713  16.493  1.00  1.080          O  
ATOM   3427  CB  ALA A 218       6.595  -5.589  15.468  1.00  1.550          C  
ATOM   3428  H   ALA A 218       4.699  -3.927  15.343  1.00  1.300          H  
ATOM   3429  HA  ALA A 218       6.656  -4.471  17.284  1.00  1.340          H  
ATOM   3430 1HB  ALA A 218       7.486  -6.166  15.712  1.00  1.860          H  
ATOM   3431 2HB  ALA A 218       5.708  -6.149  15.758  1.00  1.860          H  
ATOM   3432 3HB  ALA A 218       6.571  -5.396  14.397  1.00  1.860          H  
ATOM   3433  N   TRP A 219       7.864  -2.724  14.780  1.00  1.040          N  
ATOM   3434  CA  TRP A 219       9.055  -2.040  14.335  1.00  1.040          C  
ATOM   3435  C   TRP A 219       9.309  -0.832  15.215  1.00  0.960          C  
ATOM   3436  O   TRP A 219      10.446  -0.553  15.629  1.00  0.990          O  
ATOM   3437  CB  TRP A 219       8.860  -1.657  12.883  1.00  1.460          C  
ATOM   3438  CG  TRP A 219       8.784  -2.858  11.967  1.00  1.460          C  
ATOM   3439  CD1 TRP A 219       8.874  -4.193  12.295  1.00  1.460          C  
ATOM   3440  CD2 TRP A 219       8.655  -2.813  10.557  1.00  1.460          C  
ATOM   3441  NE1 TRP A 219       8.799  -4.950  11.176  1.00  1.460          N  
ATOM   3442  CE2 TRP A 219       8.672  -4.125  10.097  1.00  1.460          C  
ATOM   3443  CE3 TRP A 219       8.539  -1.794   9.667  1.00  1.460          C  
ATOM   3444  CZ2 TRP A 219       8.579  -4.423   8.757  1.00  1.460          C  
ATOM   3445  CZ3 TRP A 219       8.456  -2.088   8.327  1.00  1.460          C  
ATOM   3446  CH2 TRP A 219       8.479  -3.362   7.887  1.00  1.460          C  
ATOM   3447  H   TRP A 219       6.992  -2.531  14.287  1.00  1.250          H  
ATOM   3448  HA  TRP A 219       9.903  -2.712  14.429  1.00  1.250          H  
ATOM   3449 1HB  TRP A 219       7.952  -1.064  12.782  1.00  1.750          H  
ATOM   3450 2HB  TRP A 219       9.671  -1.054  12.554  1.00  1.750          H  
ATOM   3451  HD1 TRP A 219       8.996  -4.598  13.295  1.00  1.750          H  
ATOM   3452  HE1 TRP A 219       8.844  -5.959  11.144  1.00  1.750          H  
ATOM   3453  HE3 TRP A 219       8.520  -0.773  10.025  1.00  1.750          H  
ATOM   3454  HZ2 TRP A 219       8.595  -5.447   8.386  1.00  1.750          H  
ATOM   3455  HZ3 TRP A 219       8.378  -1.264   7.635  1.00  1.750          H  
ATOM   3456  HH2 TRP A 219       8.420  -3.546   6.840  1.00  1.750          H  
ATOM   3457  N   TYR A 220       8.218  -0.152  15.557  1.00  0.900          N  
ATOM   3458  CA  TYR A 220       8.255   0.995  16.437  1.00  0.870          C  
ATOM   3459  C   TYR A 220       8.841   0.547  17.756  1.00  0.870          C  
ATOM   3460  O   TYR A 220       9.748   1.182  18.282  1.00  0.860          O  
ATOM   3461  CB  TYR A 220       6.862   1.562  16.630  1.00  1.230          C  
ATOM   3462  CG  TYR A 220       6.778   2.723  17.594  1.00  1.230          C  
ATOM   3463  CD1 TYR A 220       7.099   4.020  17.195  1.00  1.230          C  
ATOM   3464  CD2 TYR A 220       6.365   2.486  18.899  1.00  1.230          C  
ATOM   3465  CE1 TYR A 220       6.990   5.053  18.115  1.00  1.230          C  
ATOM   3466  CE2 TYR A 220       6.269   3.526  19.790  1.00  1.230          C  
ATOM   3467  CZ  TYR A 220       6.578   4.795  19.405  1.00  1.230          C  
ATOM   3468  OH  TYR A 220       6.470   5.827  20.306  1.00  1.230          O  
ATOM   3469  H   TYR A 220       7.314  -0.433  15.161  1.00  1.080          H  
ATOM   3470  HA  TYR A 220       8.905   1.758  16.014  1.00  1.040          H  
ATOM   3471 1HB  TYR A 220       6.492   1.867  15.674  1.00  1.480          H  
ATOM   3472 2HB  TYR A 220       6.199   0.779  16.988  1.00  1.480          H  
ATOM   3473  HD1 TYR A 220       7.422   4.227  16.170  1.00  1.480          H  
ATOM   3474  HD2 TYR A 220       6.111   1.474  19.218  1.00  1.480          H  
ATOM   3475  HE1 TYR A 220       7.217   6.066  17.836  1.00  1.480          H  
ATOM   3476  HE2 TYR A 220       5.940   3.343  20.807  1.00  1.480          H  
ATOM   3477  HH  TYR A 220       6.175   5.484  21.153  1.00  1.480          H  
ATOM   3478  N   TRP A 221       8.298  -0.557  18.278  1.00  0.910          N  
ATOM   3479  CA  TRP A 221       8.693  -1.200  19.514  1.00  0.930          C  
ATOM   3480  C   TRP A 221      10.189  -1.501  19.536  1.00  0.910          C  
ATOM   3481  O   TRP A 221      10.894  -1.106  20.467  1.00  0.900          O  
ATOM   3482  CB  TRP A 221       7.860  -2.470  19.672  1.00  1.290          C  
ATOM   3483  CG  TRP A 221       8.152  -3.303  20.835  1.00  1.290          C  
ATOM   3484  CD1 TRP A 221       8.747  -4.522  20.823  1.00  1.290          C  
ATOM   3485  CD2 TRP A 221       7.864  -3.007  22.208  1.00  1.290          C  
ATOM   3486  NE1 TRP A 221       8.833  -5.012  22.093  1.00  1.290          N  
ATOM   3487  CE2 TRP A 221       8.299  -4.090  22.956  1.00  1.290          C  
ATOM   3488  CE3 TRP A 221       7.275  -1.930  22.848  1.00  1.290          C  
ATOM   3489  CZ2 TRP A 221       8.168  -4.127  24.327  1.00  1.290          C  
ATOM   3490  CZ3 TRP A 221       7.147  -1.955  24.222  1.00  1.290          C  
ATOM   3491  CH2 TRP A 221       7.582  -3.026  24.944  1.00  1.290          C  
ATOM   3492  H   TRP A 221       7.524  -0.983  17.770  1.00  1.090          H  
ATOM   3493  HA  TRP A 221       8.453  -0.532  20.334  1.00  1.120          H  
ATOM   3494 1HB  TRP A 221       6.806  -2.201  19.707  1.00  1.550          H  
ATOM   3495 2HB  TRP A 221       7.993  -3.084  18.798  1.00  1.550          H  
ATOM   3496  HD1 TRP A 221       9.093  -5.037  19.927  1.00  1.550          H  
ATOM   3497  HE1 TRP A 221       9.229  -5.905  22.356  1.00  1.550          H  
ATOM   3498  HE3 TRP A 221       6.918  -1.083  22.271  1.00  1.550          H  
ATOM   3499  HZ2 TRP A 221       8.509  -4.976  24.919  1.00  1.550          H  
ATOM   3500  HZ3 TRP A 221       6.686  -1.100  24.716  1.00  1.550          H  
ATOM   3501  HH2 TRP A 221       7.466  -3.019  26.027  1.00  1.550          H  
ATOM   3502  N   ALA A 222      10.731  -2.125  18.483  1.00  0.940          N  
ATOM   3503  CA  ALA A 222      12.164  -2.414  18.505  1.00  0.950          C  
ATOM   3504  C   ALA A 222      12.995  -1.136  18.702  1.00  0.890          C  
ATOM   3505  O   ALA A 222      13.961  -1.118  19.484  1.00  0.910          O  
ATOM   3506  CB  ALA A 222      12.565  -3.081  17.198  1.00  1.330          C  
ATOM   3507  H   ALA A 222      10.143  -2.461  17.712  1.00  1.130          H  
ATOM   3508  HA  ALA A 222      12.362  -3.084  19.340  1.00  1.140          H  
ATOM   3509 1HB  ALA A 222      13.626  -3.317  17.218  1.00  1.590          H  
ATOM   3510 2HB  ALA A 222      11.985  -3.996  17.069  1.00  1.590          H  
ATOM   3511 3HB  ALA A 222      12.356  -2.403  16.370  1.00  1.590          H  
ATOM   3512  N   PHE A 223      12.600  -0.059  18.024  1.00  0.850          N  
ATOM   3513  CA  PHE A 223      13.295   1.215  18.157  1.00  0.800          C  
ATOM   3514  C   PHE A 223      12.909   1.987  19.411  1.00  0.810          C  
ATOM   3515  O   PHE A 223      13.683   2.823  19.884  1.00  0.850          O  
ATOM   3516  CB  PHE A 223      13.112   2.029  16.907  1.00  1.140          C  
ATOM   3517  CG  PHE A 223      14.022   1.550  15.809  1.00  1.140          C  
ATOM   3518  CD1 PHE A 223      13.745   0.418  15.070  1.00  1.140          C  
ATOM   3519  CD2 PHE A 223      15.155   2.266  15.501  1.00  1.140          C  
ATOM   3520  CE1 PHE A 223      14.590   0.016  14.081  1.00  1.140          C  
ATOM   3521  CE2 PHE A 223      16.005   1.855  14.497  1.00  1.140          C  
ATOM   3522  CZ  PHE A 223      15.720   0.726  13.790  1.00  1.140          C  
ATOM   3523  H   PHE A 223      11.819  -0.156  17.359  1.00  1.020          H  
ATOM   3524  HA  PHE A 223      14.358   0.996  18.222  1.00  0.960          H  
ATOM   3525 1HB  PHE A 223      12.077   1.942  16.596  1.00  1.370          H  
ATOM   3526 2HB  PHE A 223      13.324   3.075  17.106  1.00  1.370          H  
ATOM   3527  HD1 PHE A 223      12.849  -0.161  15.278  1.00  1.370          H  
ATOM   3528  HD2 PHE A 223      15.368   3.170  16.064  1.00  1.370          H  
ATOM   3529  HE1 PHE A 223      14.360  -0.865  13.535  1.00  1.370          H  
ATOM   3530  HE2 PHE A 223      16.899   2.423  14.265  1.00  1.370          H  
ATOM   3531  HZ  PHE A 223      16.388   0.393  13.002  1.00  1.370          H  
ATOM   3532  N   LEU A 224      11.718   1.742  19.950  1.00  0.810          N  
ATOM   3533  CA  LEU A 224      11.265   2.397  21.160  1.00  0.850          C  
ATOM   3534  C   LEU A 224      12.184   1.960  22.274  1.00  0.860          C  
ATOM   3535  O   LEU A 224      12.712   2.778  23.033  1.00  0.840          O  
ATOM   3536  CB  LEU A 224       9.831   1.957  21.479  1.00  1.170          C  
ATOM   3537  CG  LEU A 224       9.159   2.498  22.731  1.00  1.170          C  
ATOM   3538  CD1 LEU A 224       9.013   4.000  22.641  1.00  1.170          C  
ATOM   3539  CD2 LEU A 224       7.836   1.801  22.888  1.00  1.170          C  
ATOM   3540  H   LEU A 224      11.077   1.104  19.482  1.00  0.970          H  
ATOM   3541  HA  LEU A 224      11.326   3.467  21.029  1.00  1.020          H  
ATOM   3542 1HB  LEU A 224       9.205   2.210  20.625  1.00  1.410          H  
ATOM   3543 2HB  LEU A 224       9.838   0.883  21.582  1.00  1.410          H  
ATOM   3544  HG  LEU A 224       9.772   2.277  23.596  1.00  1.410          H  
ATOM   3545 1HD1 LEU A 224       8.530   4.381  23.530  1.00  1.410          H  
ATOM   3546 2HD1 LEU A 224       9.985   4.433  22.567  1.00  1.410          H  
ATOM   3547 3HD1 LEU A 224       8.422   4.266  21.771  1.00  1.410          H  
ATOM   3548 1HD2 LEU A 224       7.334   2.153  23.786  1.00  1.410          H  
ATOM   3549 2HD2 LEU A 224       7.213   1.988  22.034  1.00  1.410          H  
ATOM   3550 3HD2 LEU A 224       8.027   0.749  22.972  1.00  1.410          H  
ATOM   3551  N   LEU A 225      12.407   0.648  22.341  1.00  0.910          N  
ATOM   3552  CA  LEU A 225      13.253   0.080  23.361  1.00  0.940          C  
ATOM   3553  C   LEU A 225      14.699   0.535  23.197  1.00  0.830          C  
ATOM   3554  O   LEU A 225      15.347   0.908  24.181  1.00  0.850          O  
ATOM   3555  CB  LEU A 225      13.200  -1.443  23.243  1.00  1.300          C  
ATOM   3556  CG  LEU A 225      11.853  -2.135  23.564  1.00  1.300          C  
ATOM   3557  CD1 LEU A 225      11.974  -3.582  23.174  1.00  1.300          C  
ATOM   3558  CD2 LEU A 225      11.507  -1.996  25.030  1.00  1.300          C  
ATOM   3559  H   LEU A 225      11.932   0.035  21.669  1.00  1.090          H  
ATOM   3560  HA  LEU A 225      12.898   0.412  24.332  1.00  1.130          H  
ATOM   3561 1HB  LEU A 225      13.455  -1.705  22.212  1.00  1.560          H  
ATOM   3562 2HB  LEU A 225      13.959  -1.865  23.897  1.00  1.560          H  
ATOM   3563  HG  LEU A 225      11.054  -1.689  22.968  1.00  1.560          H  
ATOM   3564 1HD1 LEU A 225      11.050  -4.086  23.375  1.00  1.560          H  
ATOM   3565 2HD1 LEU A 225      12.199  -3.651  22.107  1.00  1.560          H  
ATOM   3566 3HD1 LEU A 225      12.768  -4.052  23.746  1.00  1.560          H  
ATOM   3567 1HD2 LEU A 225      10.563  -2.497  25.224  1.00  1.560          H  
ATOM   3568 2HD2 LEU A 225      12.290  -2.446  25.640  1.00  1.560          H  
ATOM   3569 3HD2 LEU A 225      11.410  -0.961  25.279  1.00  1.560          H  
ATOM   3570  N   ALA A 226      15.208   0.532  21.950  1.00  0.740          N  
ATOM   3571  CA  ALA A 226      16.576   0.971  21.711  1.00  0.640          C  
ATOM   3572  C   ALA A 226      16.768   2.440  22.086  1.00  0.580          C  
ATOM   3573  O   ALA A 226      17.789   2.808  22.678  1.00  0.540          O  
ATOM   3574  CB  ALA A 226      16.948   0.749  20.254  1.00  0.940          C  
ATOM   3575  H   ALA A 226      14.655   0.154  21.173  1.00  0.890          H  
ATOM   3576  HA  ALA A 226      17.225   0.372  22.339  1.00  0.770          H  
ATOM   3577 1HB  ALA A 226      17.974   1.045  20.092  1.00  1.120          H  
ATOM   3578 2HB  ALA A 226      16.828  -0.304  20.003  1.00  1.120          H  
ATOM   3579 3HB  ALA A 226      16.295   1.346  19.624  1.00  1.120          H  
ATOM   3580  N   SER A 227      15.777   3.281  21.765  1.00  0.600          N  
ATOM   3581  CA  SER A 227      15.820   4.699  22.077  1.00  0.580          C  
ATOM   3582  C   SER A 227      15.875   4.898  23.568  1.00  0.620          C  
ATOM   3583  O   SER A 227      16.681   5.692  24.063  1.00  0.590          O  
ATOM   3584  CB  SER A 227      14.611   5.388  21.520  1.00  0.820          C  
ATOM   3585  OG  SER A 227      14.616   6.755  21.818  1.00  0.820          O  
ATOM   3586  H   SER A 227      14.972   2.943  21.235  1.00  0.720          H  
ATOM   3587  HA  SER A 227      16.713   5.135  21.639  1.00  0.700          H  
ATOM   3588 1HB  SER A 227      14.566   5.247  20.446  1.00  0.980          H  
ATOM   3589 2HB  SER A 227      13.740   4.918  21.946  1.00  0.980          H  
ATOM   3590  HG  SER A 227      13.770   7.087  21.511  1.00  0.980          H  
ATOM   3591  N   TRP A 228      15.017   4.169  24.299  1.00  0.720          N  
ATOM   3592  CA  TRP A 228      14.985   4.279  25.741  1.00  0.790          C  
ATOM   3593  C   TRP A 228      16.332   3.911  26.327  1.00  0.730          C  
ATOM   3594  O   TRP A 228      16.818   4.600  27.226  1.00  0.730          O  
ATOM   3595  CB  TRP A 228      13.918   3.355  26.332  1.00  1.080          C  
ATOM   3596  CG  TRP A 228      12.478   3.803  26.157  1.00  1.080          C  
ATOM   3597  CD1 TRP A 228      12.007   5.057  25.877  1.00  1.080          C  
ATOM   3598  CD2 TRP A 228      11.306   2.958  26.277  1.00  1.080          C  
ATOM   3599  NE1 TRP A 228      10.634   5.044  25.833  1.00  1.080          N  
ATOM   3600  CE2 TRP A 228      10.193   3.769  26.080  1.00  1.080          C  
ATOM   3601  CE3 TRP A 228      11.121   1.602  26.540  1.00  1.080          C  
ATOM   3602  CZ2 TRP A 228       8.902   3.267  26.148  1.00  1.080          C  
ATOM   3603  CZ3 TRP A 228       9.828   1.097  26.595  1.00  1.080          C  
ATOM   3604  CH2 TRP A 228       8.752   1.906  26.408  1.00  1.080          C  
ATOM   3605  H   TRP A 228      14.345   3.552  23.833  1.00  0.860          H  
ATOM   3606  HA  TRP A 228      14.765   5.308  26.010  1.00  0.950          H  
ATOM   3607 1HB  TRP A 228      14.013   2.375  25.868  1.00  1.290          H  
ATOM   3608 2HB  TRP A 228      14.104   3.225  27.395  1.00  1.290          H  
ATOM   3609  HD1 TRP A 228      12.618   5.942  25.721  1.00  1.290          H  
ATOM   3610  HE1 TRP A 228      10.044   5.841  25.651  1.00  1.290          H  
ATOM   3611  HE3 TRP A 228      11.977   0.951  26.699  1.00  1.290          H  
ATOM   3612  HZ2 TRP A 228       8.027   3.898  25.998  1.00  1.290          H  
ATOM   3613  HZ3 TRP A 228       9.695   0.035  26.799  1.00  1.290          H  
ATOM   3614  HH2 TRP A 228       7.752   1.479  26.461  1.00  1.290          H  
ATOM   3615  N   ALA A 229      16.949   2.833  25.835  1.00  0.690          N  
ATOM   3616  CA  ALA A 229      18.250   2.457  26.350  1.00  0.640          C  
ATOM   3617  C   ALA A 229      19.296   3.534  26.082  1.00  0.510          C  
ATOM   3618  O   ALA A 229      20.060   3.871  26.983  1.00  0.460          O  
ATOM   3619  CB  ALA A 229      18.682   1.158  25.730  1.00  0.920          C  
ATOM   3620  H   ALA A 229      16.486   2.254  25.122  1.00  0.830          H  
ATOM   3621  HA  ALA A 229      18.167   2.331  27.428  1.00  0.770          H  
ATOM   3622 1HB  ALA A 229      19.655   0.859  26.119  1.00  1.100          H  
ATOM   3623 2HB  ALA A 229      17.943   0.388  25.945  1.00  1.100          H  
ATOM   3624 3HB  ALA A 229      18.738   1.311  24.675  1.00  1.100          H  
ATOM   3625  N   ALA A 230      19.319   4.105  24.864  1.00  0.460          N  
ATOM   3626  CA  ALA A 230      20.300   5.144  24.553  1.00  0.390          C  
ATOM   3627  C   ALA A 230      20.093   6.363  25.445  1.00  0.400          C  
ATOM   3628  O   ALA A 230      21.058   6.976  25.921  1.00  0.390          O  
ATOM   3629  CB  ALA A 230      20.191   5.546  23.101  1.00  0.570          C  
ATOM   3630  H   ALA A 230      18.675   3.771  24.139  1.00  0.550          H  
ATOM   3631  HA  ALA A 230      21.293   4.745  24.742  1.00  0.470          H  
ATOM   3632 1HB  ALA A 230      20.936   6.309  22.876  1.00  0.690          H  
ATOM   3633 2HB  ALA A 230      20.348   4.700  22.470  1.00  0.690          H  
ATOM   3634 3HB  ALA A 230      19.194   5.931  22.936  1.00  0.690          H  
ATOM   3635  N   PHE A 231      18.830   6.701  25.695  1.00  0.480          N  
ATOM   3636  CA  PHE A 231      18.453   7.802  26.560  1.00  0.570          C  
ATOM   3637  C   PHE A 231      18.976   7.585  27.966  1.00  0.500          C  
ATOM   3638  O   PHE A 231      19.608   8.469  28.550  1.00  0.480          O  
ATOM   3639  CB  PHE A 231      16.944   7.961  26.583  1.00  0.760          C  
ATOM   3640  CG  PHE A 231      16.445   8.920  27.584  1.00  0.760          C  
ATOM   3641  CD1 PHE A 231      16.526  10.281  27.379  1.00  0.760          C  
ATOM   3642  CD2 PHE A 231      15.868   8.447  28.757  1.00  0.760          C  
ATOM   3643  CE1 PHE A 231      16.041  11.154  28.325  1.00  0.760          C  
ATOM   3644  CE2 PHE A 231      15.384   9.311  29.700  1.00  0.760          C  
ATOM   3645  CZ  PHE A 231      15.468  10.670  29.485  1.00  0.760          C  
ATOM   3646  H   PHE A 231      18.077   6.180  25.225  1.00  0.580          H  
ATOM   3647  HA  PHE A 231      18.889   8.713  26.163  1.00  0.680          H  
ATOM   3648 1HB  PHE A 231      16.602   8.276  25.598  1.00  0.910          H  
ATOM   3649 2HB  PHE A 231      16.487   7.004  26.781  1.00  0.910          H  
ATOM   3650  HD1 PHE A 231      16.976  10.662  26.463  1.00  0.910          H  
ATOM   3651  HD2 PHE A 231      15.802   7.370  28.922  1.00  0.910          H  
ATOM   3652  HE1 PHE A 231      16.108  12.228  28.160  1.00  0.910          H  
ATOM   3653  HE2 PHE A 231      14.936   8.929  30.616  1.00  0.910          H  
ATOM   3654  HZ  PHE A 231      15.086  11.362  30.233  1.00  0.910          H  
ATOM   3655  N   LEU A 232      18.708   6.409  28.523  1.00  0.520          N  
ATOM   3656  CA  LEU A 232      19.146   6.114  29.868  1.00  0.530          C  
ATOM   3657  C   LEU A 232      20.666   6.123  29.970  1.00  0.490          C  
ATOM   3658  O   LEU A 232      21.212   6.567  30.985  1.00  0.530          O  
ATOM   3659  CB  LEU A 232      18.571   4.769  30.307  1.00  0.740          C  
ATOM   3660  CG  LEU A 232      17.021   4.724  30.509  1.00  0.740          C  
ATOM   3661  CD1 LEU A 232      16.607   3.282  30.732  1.00  0.740          C  
ATOM   3662  CD2 LEU A 232      16.595   5.610  31.697  1.00  0.740          C  
ATOM   3663  H   LEU A 232      18.167   5.713  28.002  1.00  0.620          H  
ATOM   3664  HA  LEU A 232      18.774   6.895  30.520  1.00  0.640          H  
ATOM   3665 1HB  LEU A 232      18.822   4.035  29.535  1.00  0.890          H  
ATOM   3666 2HB  LEU A 232      19.048   4.468  31.235  1.00  0.890          H  
ATOM   3667  HG  LEU A 232      16.526   5.079  29.613  1.00  0.890          H  
ATOM   3668 1HD1 LEU A 232      15.526   3.229  30.853  1.00  0.890          H  
ATOM   3669 2HD1 LEU A 232      16.902   2.684  29.868  1.00  0.890          H  
ATOM   3670 3HD1 LEU A 232      17.092   2.894  31.626  1.00  0.890          H  
ATOM   3671 1HD2 LEU A 232      15.514   5.550  31.815  1.00  0.890          H  
ATOM   3672 2HD2 LEU A 232      17.080   5.256  32.608  1.00  0.890          H  
ATOM   3673 3HD2 LEU A 232      16.866   6.645  31.527  1.00  0.890          H  
ATOM   3674  N   ILE A 233      21.358   5.653  28.927  1.00  0.450          N  
ATOM   3675  CA  ILE A 233      22.810   5.661  28.942  1.00  0.420          C  
ATOM   3676  C   ILE A 233      23.313   7.105  28.965  1.00  0.390          C  
ATOM   3677  O   ILE A 233      24.200   7.412  29.759  1.00  0.430          O  
ATOM   3678  CB  ILE A 233      23.408   4.878  27.760  1.00  0.600          C  
ATOM   3679  CG1 ILE A 233      23.075   3.380  27.917  1.00  0.600          C  
ATOM   3680  CG2 ILE A 233      24.966   5.075  27.753  1.00  0.600          C  
ATOM   3681  CD1 ILE A 233      23.298   2.564  26.663  1.00  0.600          C  
ATOM   3682  H   ILE A 233      20.853   5.241  28.133  1.00  0.540          H  
ATOM   3683  HA  ILE A 233      23.144   5.174  29.856  1.00  0.500          H  
ATOM   3684  HB  ILE A 233      22.963   5.221  26.832  1.00  0.720          H  
ATOM   3685 1HG1 ILE A 233      23.700   2.966  28.707  1.00  0.720          H  
ATOM   3686 2HG1 ILE A 233      22.043   3.279  28.219  1.00  0.720          H  
ATOM   3687 1HG2 ILE A 233      25.412   4.528  26.930  1.00  0.720          H  
ATOM   3688 2HG2 ILE A 233      25.218   6.124  27.648  1.00  0.720          H  
ATOM   3689 3HG2 ILE A 233      25.374   4.707  28.693  1.00  0.720          H  
ATOM   3690 1HD1 ILE A 233      23.040   1.523  26.855  1.00  0.720          H  
ATOM   3691 2HD1 ILE A 233      22.657   2.950  25.870  1.00  0.720          H  
ATOM   3692 3HD1 ILE A 233      24.331   2.619  26.354  1.00  0.720          H  
ATOM   3693  N   VAL A 234      22.783   8.001  28.111  1.00  0.380          N  
ATOM   3694  CA  VAL A 234      23.282   9.376  28.168  1.00  0.410          C  
ATOM   3695  C   VAL A 234      22.914  10.042  29.498  1.00  0.480          C  
ATOM   3696  O   VAL A 234      23.643  10.925  29.960  1.00  0.530          O  
ATOM   3697  CB  VAL A 234      22.892  10.249  26.940  1.00  0.560          C  
ATOM   3698  CG1 VAL A 234      21.426  10.634  26.938  1.00  0.560          C  
ATOM   3699  CG2 VAL A 234      23.818  11.492  26.914  1.00  0.560          C  
ATOM   3700  H   VAL A 234      22.065   7.706  27.437  1.00  0.460          H  
ATOM   3701  HA  VAL A 234      24.355   9.325  28.136  1.00  0.490          H  
ATOM   3702  HB  VAL A 234      23.061   9.686  26.053  1.00  0.670          H  
ATOM   3703 1HG1 VAL A 234      21.208  11.222  26.047  1.00  0.670          H  
ATOM   3704 2HG1 VAL A 234      20.841   9.739  26.922  1.00  0.670          H  
ATOM   3705 3HG1 VAL A 234      21.178  11.219  27.822  1.00  0.670          H  
ATOM   3706 1HG2 VAL A 234      23.596  12.087  26.045  1.00  0.670          H  
ATOM   3707 2HG2 VAL A 234      23.671  12.100  27.803  1.00  0.670          H  
ATOM   3708 3HG2 VAL A 234      24.858  11.169  26.873  1.00  0.670          H  
ATOM   3709  N   CYS A 235      21.783   9.650  30.105  1.00  0.500          N  
ATOM   3710  CA  CYS A 235      21.415  10.188  31.411  1.00  0.590          C  
ATOM   3711  C   CYS A 235      22.470   9.763  32.441  1.00  0.600          C  
ATOM   3712  O   CYS A 235      22.901  10.576  33.270  1.00  0.660          O  
ATOM   3713  CB  CYS A 235      20.049   9.671  31.848  1.00  0.790          C  
ATOM   3714  SG  CYS A 235      18.689  10.300  30.868  1.00  0.790          S  
ATOM   3715  H   CYS A 235      21.168   8.988  29.625  1.00  0.600          H  
ATOM   3716  HA  CYS A 235      21.386  11.274  31.351  1.00  0.710          H  
ATOM   3717 1HB  CYS A 235      20.031   8.594  31.797  1.00  0.950          H  
ATOM   3718 2HB  CYS A 235      19.876   9.951  32.886  1.00  0.950          H  
ATOM   3719  HG  CYS A 235      19.002   9.630  29.730  1.00  0.950          H  
ATOM   3720  N   LEU A 236      22.919   8.499  32.355  1.00  0.550          N  
ATOM   3721  CA  LEU A 236      23.978   7.992  33.217  1.00  0.590          C  
ATOM   3722  C   LEU A 236      25.244   8.786  32.988  1.00  0.560          C  
ATOM   3723  O   LEU A 236      25.943   9.115  33.948  1.00  0.640          O  
ATOM   3724  CB  LEU A 236      24.273   6.507  32.954  1.00  0.810          C  
ATOM   3725  CG  LEU A 236      25.426   5.854  33.798  1.00  0.810          C  
ATOM   3726  CD1 LEU A 236      25.108   5.914  35.291  1.00  0.810          C  
ATOM   3727  CD2 LEU A 236      25.626   4.414  33.323  1.00  0.810          C  
ATOM   3728  H   LEU A 236      22.455   7.856  31.704  1.00  0.660          H  
ATOM   3729  HA  LEU A 236      23.660   8.124  34.246  1.00  0.710          H  
ATOM   3730 1HB  LEU A 236      23.359   5.942  33.124  1.00  0.970          H  
ATOM   3731 2HB  LEU A 236      24.543   6.392  31.914  1.00  0.970          H  
ATOM   3732  HG  LEU A 236      26.345   6.406  33.643  1.00  0.970          H  
ATOM   3733 1HD1 LEU A 236      25.920   5.459  35.847  1.00  0.970          H  
ATOM   3734 2HD1 LEU A 236      24.997   6.946  35.617  1.00  0.970          H  
ATOM   3735 3HD1 LEU A 236      24.186   5.369  35.489  1.00  0.970          H  
ATOM   3736 1HD2 LEU A 236      26.438   3.954  33.885  1.00  0.970          H  
ATOM   3737 2HD2 LEU A 236      24.708   3.847  33.479  1.00  0.970          H  
ATOM   3738 3HD2 LEU A 236      25.877   4.413  32.262  1.00  0.970          H  
ATOM   3739  N   ILE A 237      25.544   9.086  31.720  1.00  0.490          N  
ATOM   3740  CA  ILE A 237      26.732   9.847  31.398  1.00  0.530          C  
ATOM   3741  C   ILE A 237      26.669  11.213  32.049  1.00  0.620          C  
ATOM   3742  O   ILE A 237      27.647  11.635  32.663  1.00  0.700          O  
ATOM   3743  CB  ILE A 237      26.947  10.026  29.887  1.00  0.730          C  
ATOM   3744  CG1 ILE A 237      27.265   8.701  29.255  1.00  0.730          C  
ATOM   3745  CG2 ILE A 237      28.058  10.952  29.688  1.00  0.730          C  
ATOM   3746  CD1 ILE A 237      27.240   8.631  27.732  1.00  0.730          C  
ATOM   3747  H   ILE A 237      24.934   8.727  30.980  1.00  0.590          H  
ATOM   3748  HA  ILE A 237      27.594   9.313  31.797  1.00  0.640          H  
ATOM   3749  HB  ILE A 237      26.057  10.418  29.415  1.00  0.870          H  
ATOM   3750 1HG1 ILE A 237      28.243   8.410  29.589  1.00  0.870          H  
ATOM   3751 2HG1 ILE A 237      26.552   7.998  29.620  1.00  0.870          H  
ATOM   3752 1HG2 ILE A 237      28.225  11.052  28.655  1.00  0.870          H  
ATOM   3753 2HG2 ILE A 237      27.846  11.930  30.106  1.00  0.870          H  
ATOM   3754 3HG2 ILE A 237      28.927  10.551  30.162  1.00  0.870          H  
ATOM   3755 1HD1 ILE A 237      27.489   7.621  27.428  1.00  0.870          H  
ATOM   3756 2HD1 ILE A 237      26.279   8.881  27.346  1.00  0.870          H  
ATOM   3757 3HD1 ILE A 237      27.946   9.294  27.325  1.00  0.870          H  
ATOM   3758  N   LEU A 238      25.530  11.908  31.939  1.00  0.650          N  
ATOM   3759  CA  LEU A 238      25.407  13.219  32.562  1.00  0.770          C  
ATOM   3760  C   LEU A 238      25.774  13.109  34.031  1.00  0.850          C  
ATOM   3761  O   LEU A 238      26.501  13.957  34.545  1.00  0.940          O  
ATOM   3762  CB  LEU A 238      23.992  13.799  32.411  1.00  1.030          C  
ATOM   3763  CG  LEU A 238      23.781  15.303  32.909  1.00  1.030          C  
ATOM   3764  CD1 LEU A 238      22.639  15.922  32.090  1.00  1.030          C  
ATOM   3765  CD2 LEU A 238      23.432  15.377  34.439  1.00  1.030          C  
ATOM   3766  H   LEU A 238      24.759  11.524  31.383  1.00  0.780          H  
ATOM   3767  HA  LEU A 238      26.107  13.898  32.076  1.00  0.920          H  
ATOM   3768 1HB  LEU A 238      23.723  13.750  31.357  1.00  1.240          H  
ATOM   3769 2HB  LEU A 238      23.300  13.161  32.964  1.00  1.240          H  
ATOM   3770  HG  LEU A 238      24.692  15.877  32.719  1.00  1.240          H  
ATOM   3771 1HD1 LEU A 238      22.497  16.961  32.391  1.00  1.240          H  
ATOM   3772 2HD1 LEU A 238      22.896  15.889  31.028  1.00  1.240          H  
ATOM   3773 3HD1 LEU A 238      21.721  15.363  32.260  1.00  1.240          H  
ATOM   3774 1HD2 LEU A 238      23.284  16.421  34.719  1.00  1.240          H  
ATOM   3775 2HD2 LEU A 238      22.516  14.818  34.626  1.00  1.240          H  
ATOM   3776 3HD2 LEU A 238      24.217  14.974  35.052  1.00  1.240          H  
ATOM   3777  N   VAL A 239      25.259  12.089  34.725  1.00  0.830          N  
ATOM   3778  CA  VAL A 239      25.603  11.922  36.133  1.00  0.920          C  
ATOM   3779  C   VAL A 239      27.104  11.661  36.309  1.00  0.920          C  
ATOM   3780  O   VAL A 239      27.750  12.271  37.170  1.00  1.010          O  
ATOM   3781  CB  VAL A 239      24.799  10.770  36.761  1.00  1.250          C  
ATOM   3782  CG1 VAL A 239      25.320  10.461  38.184  1.00  1.250          C  
ATOM   3783  CG2 VAL A 239      23.336  11.171  36.791  1.00  1.250          C  
ATOM   3784  H   VAL A 239      24.603  11.453  34.255  1.00  1.000          H  
ATOM   3785  HA  VAL A 239      25.339  12.835  36.656  1.00  1.100          H  
ATOM   3786  HB  VAL A 239      24.920   9.871  36.157  1.00  1.500          H  
ATOM   3787 1HG1 VAL A 239      24.737   9.646  38.609  1.00  1.500          H  
ATOM   3788 2HG1 VAL A 239      26.367  10.164  38.153  1.00  1.500          H  
ATOM   3789 3HG1 VAL A 239      25.216  11.349  38.810  1.00  1.500          H  
ATOM   3790 1HG2 VAL A 239      22.745  10.363  37.221  1.00  1.500          H  
ATOM   3791 2HG2 VAL A 239      23.219  12.070  37.395  1.00  1.500          H  
ATOM   3792 3HG2 VAL A 239      22.989  11.370  35.776  1.00  1.500          H  
ATOM   3793  N   ARG A 240      27.682  10.785  35.489  1.00  0.830          N  
ATOM   3794  CA  ARG A 240      29.105  10.497  35.605  1.00  0.860          C  
ATOM   3795  C   ARG A 240      29.926  11.777  35.398  1.00  0.920          C  
ATOM   3796  O   ARG A 240      30.974  11.941  36.028  1.00  1.020          O  
ATOM   3797  CB  ARG A 240      29.517   9.396  34.639  1.00  1.190          C  
ATOM   3798  CG  ARG A 240      28.905   8.002  34.939  1.00  1.190          C  
ATOM   3799  CD  ARG A 240      29.489   7.325  36.135  1.00  1.190          C  
ATOM   3800  NE  ARG A 240      28.831   6.038  36.392  1.00  1.190          N  
ATOM   3801  CZ  ARG A 240      29.173   4.840  35.854  1.00  1.190          C  
ATOM   3802  NH1 ARG A 240      30.189   4.733  35.022  1.00  1.190          N  
ATOM   3803  NH2 ARG A 240      28.474   3.762  36.173  1.00  1.190          N  
ATOM   3804  H   ARG A 240      27.103  10.284  34.806  1.00  1.000          H  
ATOM   3805  HA  ARG A 240      29.297  10.151  36.615  1.00  1.030          H  
ATOM   3806 1HB  ARG A 240      29.221   9.676  33.630  1.00  1.430          H  
ATOM   3807 2HB  ARG A 240      30.597   9.291  34.648  1.00  1.430          H  
ATOM   3808 1HG  ARG A 240      27.843   8.107  35.125  1.00  1.430          H  
ATOM   3809 2HG  ARG A 240      29.054   7.364  34.085  1.00  1.430          H  
ATOM   3810 1HD  ARG A 240      30.553   7.159  35.992  1.00  1.430          H  
ATOM   3811 2HD  ARG A 240      29.339   7.944  37.015  1.00  1.430          H  
ATOM   3812  HE  ARG A 240      28.049   6.051  37.035  1.00  1.430          H  
ATOM   3813 1HH1 ARG A 240      30.736   5.541  34.783  1.00  1.430          H  
ATOM   3814 2HH1 ARG A 240      30.431   3.830  34.635  1.00  1.430          H  
ATOM   3815 1HH2 ARG A 240      27.694   3.833  36.811  1.00  1.430          H  
ATOM   3816 2HH2 ARG A 240      28.719   2.863  35.782  1.00  1.430          H  
ATOM   3817  N   PHE A 241      29.451  12.677  34.521  1.00  0.880          N  
ATOM   3818  CA  PHE A 241      30.089  13.972  34.328  1.00  0.950          C  
ATOM   3819  C   PHE A 241      29.917  14.815  35.561  1.00  1.050          C  
ATOM   3820  O   PHE A 241      30.893  15.283  36.127  1.00  1.120          O  
ATOM   3821  CB  PHE A 241      29.429  14.814  33.228  1.00  1.300          C  
ATOM   3822  CG  PHE A 241      29.880  14.691  31.866  1.00  1.300          C  
ATOM   3823  CD1 PHE A 241      30.053  13.505  31.241  1.00  1.300          C  
ATOM   3824  CD2 PHE A 241      30.105  15.860  31.165  1.00  1.300          C  
ATOM   3825  CE1 PHE A 241      30.446  13.505  29.947  1.00  1.300          C  
ATOM   3826  CE2 PHE A 241      30.494  15.849  29.902  1.00  1.300          C  
ATOM   3827  CZ  PHE A 241      30.660  14.693  29.285  1.00  1.300          C  
ATOM   3828  H   PHE A 241      28.622  12.424  33.980  1.00  1.060          H  
ATOM   3829  HA  PHE A 241      31.151  13.831  34.128  1.00  1.140          H  
ATOM   3830 1HB  PHE A 241      28.381  14.579  33.213  1.00  1.560          H  
ATOM   3831 2HB  PHE A 241      29.492  15.856  33.505  1.00  1.560          H  
ATOM   3832  HD1 PHE A 241      29.862  12.575  31.774  1.00  1.560          H  
ATOM   3833  HD2 PHE A 241      29.944  16.813  31.643  1.00  1.560          H  
ATOM   3834  HE1 PHE A 241      30.580  12.572  29.416  1.00  1.560          H  
ATOM   3835  HE2 PHE A 241      30.652  16.780  29.370  1.00  1.560          H  
ATOM   3836  HZ  PHE A 241      30.952  14.702  28.249  1.00  1.560          H  
ATOM   3837  N   LEU A 242      28.676  14.932  36.031  1.00  1.080          N  
ATOM   3838  CA  LEU A 242      28.283  15.780  37.146  1.00  1.180          C  
ATOM   3839  C   LEU A 242      29.175  15.552  38.353  1.00  1.210          C  
ATOM   3840  O   LEU A 242      29.622  16.507  38.988  1.00  1.320          O  
ATOM   3841  CB  LEU A 242      26.814  15.472  37.476  1.00  1.610          C  
ATOM   3842  CG  LEU A 242      26.096  16.247  38.573  1.00  1.610          C  
ATOM   3843  CD1 LEU A 242      26.025  17.727  38.214  1.00  1.610          C  
ATOM   3844  CD2 LEU A 242      24.690  15.641  38.716  1.00  1.610          C  
ATOM   3845  H   LEU A 242      27.927  14.448  35.536  1.00  1.300          H  
ATOM   3846  HA  LEU A 242      28.377  16.813  36.829  1.00  1.420          H  
ATOM   3847 1HB  LEU A 242      26.242  15.596  36.560  1.00  1.930          H  
ATOM   3848 2HB  LEU A 242      26.758  14.434  37.758  1.00  1.930          H  
ATOM   3849  HG  LEU A 242      26.635  16.149  39.517  1.00  1.930          H  
ATOM   3850 1HD1 LEU A 242      25.498  18.269  38.998  1.00  1.930          H  
ATOM   3851 2HD1 LEU A 242      27.027  18.141  38.118  1.00  1.930          H  
ATOM   3852 3HD1 LEU A 242      25.492  17.850  37.269  1.00  1.930          H  
ATOM   3853 1HD2 LEU A 242      24.141  16.167  39.500  1.00  1.930          H  
ATOM   3854 2HD2 LEU A 242      24.153  15.737  37.770  1.00  1.930          H  
ATOM   3855 3HD2 LEU A 242      24.776  14.585  38.978  1.00  1.930          H  
ATOM   3856  N   ARG A 243      29.524  14.301  38.615  1.00  1.150          N  
ATOM   3857  CA  ARG A 243      30.376  13.942  39.746  1.00  1.220          C  
ATOM   3858  C   ARG A 243      31.771  14.616  39.715  1.00  1.290          C  
ATOM   3859  O   ARG A 243      32.425  14.730  40.753  1.00  1.370          O  
ATOM   3860  CB  ARG A 243      30.528  12.431  39.800  1.00  1.680          C  
ATOM   3861  CG  ARG A 243      29.256  11.689  40.218  1.00  1.680          C  
ATOM   3862  CD  ARG A 243      29.409  10.220  40.169  1.00  1.680          C  
ATOM   3863  NE  ARG A 243      28.170   9.552  40.539  1.00  1.680          N  
ATOM   3864  CZ  ARG A 243      27.952   8.221  40.508  1.00  1.680          C  
ATOM   3865  NH1 ARG A 243      28.906   7.390  40.128  1.00  1.680          N  
ATOM   3866  NH2 ARG A 243      26.769   7.751  40.869  1.00  1.680          N  
ATOM   3867  H   ARG A 243      29.098  13.569  38.035  1.00  1.380          H  
ATOM   3868  HA  ARG A 243      29.868  14.260  40.655  1.00  1.460          H  
ATOM   3869 1HB  ARG A 243      30.810  12.065  38.810  1.00  2.020          H  
ATOM   3870 2HB  ARG A 243      31.324  12.162  40.492  1.00  2.020          H  
ATOM   3871 1HG  ARG A 243      29.002  11.965  41.240  1.00  2.020          H  
ATOM   3872 2HG  ARG A 243      28.437  11.966  39.561  1.00  2.020          H  
ATOM   3873 1HD  ARG A 243      29.669   9.927  39.151  1.00  2.020          H  
ATOM   3874 2HD  ARG A 243      30.193   9.909  40.857  1.00  2.020          H  
ATOM   3875  HE  ARG A 243      27.406  10.141  40.848  1.00  2.020          H  
ATOM   3876 1HH1 ARG A 243      29.813   7.743  39.863  1.00  2.020          H  
ATOM   3877 2HH1 ARG A 243      28.736   6.393  40.119  1.00  2.020          H  
ATOM   3878 1HH2 ARG A 243      26.040   8.389  41.163  1.00  2.020          H  
ATOM   3879 2HH2 ARG A 243      26.589   6.758  40.856  1.00  2.020          H  
ATOM   3880  N   GLN A 244      32.245  15.011  38.527  1.00  1.290          N  
ATOM   3881  CA  GLN A 244      33.543  15.670  38.320  1.00  1.410          C  
ATOM   3882  C   GLN A 244      33.374  17.201  38.180  1.00  1.470          C  
ATOM   3883  O   GLN A 244      34.349  17.942  38.029  1.00  1.720          O  
ATOM   3884  CB  GLN A 244      34.201  15.131  37.034  1.00  1.930          C  
ATOM   3885  CG  GLN A 244      34.565  13.658  37.040  1.00  1.930          C  
ATOM   3886  CD  GLN A 244      35.095  13.187  35.658  1.00  1.930          C  
ATOM   3887  OE1 GLN A 244      35.422  14.005  34.777  1.00  1.930          O  
ATOM   3888  NE2 GLN A 244      35.183  11.879  35.479  1.00  1.930          N  
ATOM   3889  H   GLN A 244      31.647  14.902  37.710  1.00  1.550          H  
ATOM   3890  HA  GLN A 244      34.181  15.469  39.177  1.00  1.690          H  
ATOM   3891 1HB  GLN A 244      33.516  15.252  36.206  1.00  2.310          H  
ATOM   3892 2HB  GLN A 244      35.095  15.710  36.808  1.00  2.310          H  
ATOM   3893 1HG  GLN A 244      35.330  13.479  37.791  1.00  2.310          H  
ATOM   3894 2HG  GLN A 244      33.665  13.081  37.274  1.00  2.310          H  
ATOM   3895 1HE2 GLN A 244      35.537  11.499  34.603  1.00  2.310          H  
ATOM   3896 2HE2 GLN A 244      34.910  11.253  36.207  1.00  2.310          H  
ATOM   3897  N   ASP A 245      32.111  17.630  38.140  1.00  1.320          N  
ATOM   3898  CA  ASP A 245      31.591  18.976  37.899  1.00  1.370          C  
ATOM   3899  C   ASP A 245      32.084  19.756  36.638  1.00  1.430          C  
ATOM   3900  O   ASP A 245      32.331  20.960  36.726  1.00  1.560          O  
ATOM   3901  CB  ASP A 245      31.773  19.853  39.132  1.00  1.900          C  
ATOM   3902  CG  ASP A 245      30.823  21.092  39.110  1.00  1.900          C  
ATOM   3903  OD1 ASP A 245      29.793  21.041  38.424  1.00  1.900          O  
ATOM   3904  OD2 ASP A 245      31.111  22.053  39.795  1.00  1.900          O  
ATOM   3905  H   ASP A 245      31.385  16.949  38.363  1.00  1.580          H  
ATOM   3906  HA  ASP A 245      30.517  18.849  37.805  1.00  1.640          H  
ATOM   3907 1HB  ASP A 245      31.567  19.267  40.029  1.00  2.280          H  
ATOM   3908 2HB  ASP A 245      32.809  20.193  39.189  1.00  2.280          H  
ATOM   3909  N   PRO A 246      32.163  19.163  35.422  1.00  1.350          N  
ATOM   3910  CA  PRO A 246      32.582  19.808  34.190  1.00  1.420          C  
ATOM   3911  C   PRO A 246      31.422  20.604  33.619  1.00  1.320          C  
ATOM   3912  O   PRO A 246      30.919  20.272  32.540  1.00  1.190          O  
ATOM   3913  CB  PRO A 246      32.895  18.622  33.288  1.00  2.130          C  
ATOM   3914  CG  PRO A 246      31.898  17.608  33.737  1.00  2.130          C  
ATOM   3915  CD  PRO A 246      31.792  17.800  35.229  1.00  2.130          C  
ATOM   3916  HA  PRO A 246      33.462  20.442  34.374  1.00  1.700          H  
ATOM   3917 1HB  PRO A 246      32.803  18.901  32.227  1.00  2.560          H  
ATOM   3918 2HB  PRO A 246      33.934  18.289  33.448  1.00  2.560          H  
ATOM   3919 1HG  PRO A 246      30.952  17.803  33.247  1.00  2.560          H  
ATOM   3920 2HG  PRO A 246      32.210  16.588  33.454  1.00  2.560          H  
ATOM   3921 1HD  PRO A 246      30.779  17.616  35.588  1.00  2.560          H  
ATOM   3922 2HD  PRO A 246      32.514  17.147  35.651  1.00  2.560          H  
ATOM   3923  N   TYR A 247      31.004  21.632  34.345  1.00  1.440          N  
ATOM   3924  CA  TYR A 247      29.808  22.408  34.023  1.00  1.480          C  
ATOM   3925  C   TYR A 247      29.520  22.706  32.539  1.00  1.400          C  
ATOM   3926  O   TYR A 247      28.374  22.492  32.105  1.00  1.330          O  
ATOM   3927  CB  TYR A 247      29.742  23.691  34.848  1.00  2.060          C  
ATOM   3928  CG  TYR A 247      28.575  24.529  34.446  1.00  2.060          C  
ATOM   3929  CD1 TYR A 247      27.311  24.203  34.906  1.00  2.060          C  
ATOM   3930  CD2 TYR A 247      28.757  25.614  33.601  1.00  2.060          C  
ATOM   3931  CE1 TYR A 247      26.228  24.960  34.525  1.00  2.060          C  
ATOM   3932  CE2 TYR A 247      27.675  26.369  33.220  1.00  2.060          C  
ATOM   3933  CZ  TYR A 247      26.413  26.048  33.677  1.00  2.060          C  
ATOM   3934  OH  TYR A 247      25.331  26.807  33.292  1.00  2.060          O  
ATOM   3935  H   TYR A 247      31.521  21.825  35.212  1.00  1.730          H  
ATOM   3936  HA  TYR A 247      28.962  21.820  34.365  1.00  1.780          H  
ATOM   3937 1HB  TYR A 247      29.622  23.426  35.902  1.00  2.470          H  
ATOM   3938 2HB  TYR A 247      30.638  24.278  34.771  1.00  2.470          H  
ATOM   3939  HD1 TYR A 247      27.172  23.344  35.568  1.00  2.470          H  
ATOM   3940  HD2 TYR A 247      29.752  25.865  33.237  1.00  2.470          H  
ATOM   3941  HE1 TYR A 247      25.231  24.705  34.883  1.00  2.470          H  
ATOM   3942  HE2 TYR A 247      27.813  27.221  32.555  1.00  2.470          H  
ATOM   3943  HH  TYR A 247      24.534  26.457  33.698  1.00  2.470          H  
ATOM   3944  N   PRO A 248      30.483  23.211  31.721  1.00  1.460          N  
ATOM   3945  CA  PRO A 248      30.266  23.587  30.336  1.00  1.430          C  
ATOM   3946  C   PRO A 248      29.549  22.517  29.515  1.00  1.210          C  
ATOM   3947  O   PRO A 248      28.827  22.862  28.581  1.00  1.210          O  
ATOM   3948  CB  PRO A 248      31.689  23.840  29.832  1.00  2.150          C  
ATOM   3949  CG  PRO A 248      32.439  24.302  31.061  1.00  2.150          C  
ATOM   3950  CD  PRO A 248      31.893  23.455  32.171  1.00  2.150          C  
ATOM   3951  HA  PRO A 248      29.688  24.522  30.318  1.00  1.720          H  
ATOM   3952 1HB  PRO A 248      32.099  22.915  29.399  1.00  2.570          H  
ATOM   3953 2HB  PRO A 248      31.673  24.587  29.026  1.00  2.570          H  
ATOM   3954 1HG  PRO A 248      33.523  24.173  30.921  1.00  2.570          H  
ATOM   3955 2HG  PRO A 248      32.266  25.376  31.231  1.00  2.570          H  
ATOM   3956 1HD  PRO A 248      32.474  22.538  32.180  1.00  2.570          H  
ATOM   3957 2HD  PRO A 248      31.959  23.995  33.102  1.00  2.570          H  
ATOM   3958  N   HIS A 249      29.735  21.220  29.829  1.00  1.090          N  
ATOM   3959  CA  HIS A 249      29.026  20.235  29.040  1.00  0.990          C  
ATOM   3960  C   HIS A 249      28.262  19.232  29.868  1.00  1.060          C  
ATOM   3961  O   HIS A 249      28.126  18.085  29.462  1.00  1.120          O  
ATOM   3962  CB  HIS A 249      29.998  19.469  28.133  1.00  1.430          C  
ATOM   3963  CG  HIS A 249      30.588  20.281  27.069  1.00  1.430          C  
ATOM   3964  ND1 HIS A 249      29.902  20.558  25.915  1.00  1.430          N  
ATOM   3965  CD2 HIS A 249      31.788  20.894  26.959  1.00  1.430          C  
ATOM   3966  CE1 HIS A 249      30.650  21.309  25.132  1.00  1.430          C  
ATOM   3967  NE2 HIS A 249      31.807  21.530  25.742  1.00  1.430          N  
ATOM   3968  H   HIS A 249      30.319  20.902  30.610  1.00  1.310          H  
ATOM   3969  HA  HIS A 249      28.303  20.731  28.403  1.00  1.190          H  
ATOM   3970 1HB  HIS A 249      30.808  19.062  28.735  1.00  1.710          H  
ATOM   3971 2HB  HIS A 249      29.478  18.630  27.659  1.00  1.710          H  
ATOM   3972  HD1 HIS A 249      29.113  19.968  25.592  1.00  1.710          H  
ATOM   3973  HD2 HIS A 249      32.650  20.954  27.623  1.00  1.710          H  
ATOM   3974  HE1 HIS A 249      30.276  21.637  24.165  1.00  1.710          H  
ATOM   3975  N   GLN A 250      27.614  19.671  30.937  1.00  1.230          N  
ATOM   3976  CA  GLN A 250      26.771  18.707  31.628  1.00  1.460          C  
ATOM   3977  C   GLN A 250      25.473  18.504  30.820  1.00  1.560          C  
ATOM   3978  O   GLN A 250      25.007  17.380  30.709  1.00  1.870          O  
ATOM   3979  CB  GLN A 250      26.541  19.079  33.110  1.00  1.950          C  
ATOM   3980  CG  GLN A 250      27.782  18.950  33.947  1.00  1.950          C  
ATOM   3981  CD  GLN A 250      27.614  19.523  35.336  1.00  1.950          C  
ATOM   3982  OE1 GLN A 250      26.525  19.937  35.747  1.00  1.950          O  
ATOM   3983  NE2 GLN A 250      28.719  19.567  36.035  1.00  1.950          N  
ATOM   3984  H   GLN A 250      27.754  20.630  31.285  1.00  1.480          H  
ATOM   3985  HA  GLN A 250      27.290  17.747  31.640  1.00  1.750          H  
ATOM   3986 1HB  GLN A 250      26.216  20.089  33.242  1.00  2.340          H  
ATOM   3987 2HB  GLN A 250      25.777  18.425  33.534  1.00  2.340          H  
ATOM   3988 1HG  GLN A 250      28.035  17.895  34.040  1.00  2.340          H  
ATOM   3989 2HG  GLN A 250      28.593  19.480  33.452  1.00  2.340          H  
ATOM   3990 1HE2 GLN A 250      28.777  19.962  36.991  1.00  2.340          H  
ATOM   3991 2HE2 GLN A 250      29.555  19.222  35.620  1.00  2.340          H  
ATOM   3992  N   PRO A 251      24.826  19.562  30.261  1.00  1.470          N  
ATOM   3993  CA  PRO A 251      23.650  19.470  29.407  1.00  1.760          C  
ATOM   3994  C   PRO A 251      23.963  19.209  27.929  1.00  1.870          C  
ATOM   3995  O   PRO A 251      23.041  19.198  27.114  1.00  2.020          O  
ATOM   3996  CB  PRO A 251      23.029  20.872  29.510  1.00  2.640          C  
ATOM   3997  CG  PRO A 251      23.746  21.557  30.642  1.00  2.640          C  
ATOM   3998  CD  PRO A 251      25.131  20.971  30.621  1.00  2.640          C  
ATOM   3999  HA  PRO A 251      22.971  18.701  29.804  1.00  2.110          H  
ATOM   4000 1HB  PRO A 251      23.145  21.391  28.553  1.00  3.170          H  
ATOM   4001 2HB  PRO A 251      21.948  20.786  29.685  1.00  3.170          H  
ATOM   4002 1HG  PRO A 251      23.750  22.645  30.478  1.00  3.170          H  
ATOM   4003 2HG  PRO A 251      23.221  21.379  31.591  1.00  3.170          H  
ATOM   4004 1HD  PRO A 251      25.741  21.447  29.849  1.00  3.170          H  
ATOM   4005 2HD  PRO A 251      25.534  21.119  31.586  1.00  3.170          H  
ATOM   4006  N   PHE A 252      25.247  19.110  27.561  1.00  2.010          N  
ATOM   4007  CA  PHE A 252      25.588  19.114  26.142  1.00  2.330          C  
ATOM   4008  C   PHE A 252      26.594  18.048  25.741  1.00  2.790          C  
ATOM   4009  O   PHE A 252      26.187  16.999  25.240  1.00  3.140          O  
ATOM   4010  OXT PHE A 252      27.727  18.445  25.440  1.00  3.500          O  
ATOM   4011  CB  PHE A 252      26.180  20.472  25.755  1.00  2.950          C  
ATOM   4012  CG  PHE A 252      25.301  21.644  26.062  1.00  2.950          C  
ATOM   4013  CD1 PHE A 252      25.584  22.451  27.156  1.00  2.950          C  
ATOM   4014  CD2 PHE A 252      24.184  21.928  25.303  1.00  2.950          C  
ATOM   4015  CE1 PHE A 252      24.779  23.523  27.473  1.00  2.950          C  
ATOM   4016  CE2 PHE A 252      23.373  22.998  25.619  1.00  2.950          C  
ATOM   4017  CZ  PHE A 252      23.673  23.797  26.705  1.00  2.950          C  
ATOM   4018  H   PHE A 252      25.980  19.045  28.252  1.00  2.410          H  
ATOM   4019  HA  PHE A 252      24.676  18.945  25.569  1.00  2.800          H  
ATOM   4020 1HB  PHE A 252      27.112  20.616  26.282  1.00  3.540          H  
ATOM   4021 2HB  PHE A 252      26.401  20.482  24.689  1.00  3.540          H  
ATOM   4022  HD1 PHE A 252      26.464  22.235  27.765  1.00  3.540          H  
ATOM   4023  HD2 PHE A 252      23.945  21.291  24.451  1.00  3.540          H  
ATOM   4024  HE1 PHE A 252      25.019  24.150  28.332  1.00  3.540          H  
ATOM   4025  HE2 PHE A 252      22.492  23.213  25.013  1.00  3.540          H  
ATOM   4026  HZ  PHE A 252      23.032  24.642  26.954  1.00  3.540          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 -1625.59 202.393 1083.35 -92.5179 31.0736 51.3774 607.592 -644.195 -1.09239 -8.12758 -487.569 -50.552 -242.771 -4.68928 -15.7001 -16.1741 0 6.34215 17.8727 96.2501 194.129 -34.5522 35.467 73.2829 60.9175 187.911 -575.575
GLU:NtermProteinFull_1 -1.07166 0.32313 0.95083 -0.45677 0.08539 0.88739 0.13881 -0.31011 -0 -0 -0.12557 -0.44366 0 0 0 0 0 0.03159 0.04779 0 3.19812 0 0 -2.7348 0 0.59787 1.11837
PRO_2 -3.64012 0.96288 1.54818 -0.19966 0.01189 0.14946 0.73886 -0.75069 -0.00485 -0.05346 -1.00816 -0.05706 0 0 0 0 0 0.00633 0.00857 0.50092 0 -0.92922 0 -2.4119 -0.21217 1.31467 -4.02552
PRO_3 -3.09374 0.6091 1.94018 -0.16463 0.06178 0.10606 1.03482 -1.01939 -0.01786 -0.16859 -0.41124 0.20785 0 0 0 0 0 0.02637 0.01286 0.21104 0 -1.07484 0 -2.4119 0.41596 0.87824 -2.85793
ALA_4 -3.46026 0.6142 2.25939 -0.02272 0 0 2.15518 -1.59702 -0 -0 -1.29054 -0.36697 0 0 0 0 0 -0.07732 0 0 0 -0.40567 0 1.8394 0.47455 0.30798 0.43021
LEU_5 -1.66231 0.30858 1.98078 -0.51226 0.22388 0.14303 0.36952 -0.98171 -0.00485 -0.05346 0.07264 0.24361 0 0 0 0 0 -0.1145 0.01147 0.24143 0 0.12193 0 0.18072 -0.03998 0.30665 0.83518
GLU_6 -3.04104 0.47297 2.79583 -0.36441 0.12082 0.45559 1.23696 -1.34665 -0.01568 -0.1469 -0.67369 -0.62638 0 0 0 0 0 -0.09057 0.0787 0 3.70987 -0.31471 0 -2.7348 -0.19317 0.36078 -0.31646
GLU_7 -5.49531 0.44641 5.44027 -0.46329 0.07716 0.70363 2.26074 -2.36306 -0.00461 -0.07225 -1.67468 -1.3578 0 0 -1.07868 0 0 0.04361 0.01151 0 5.29947 -0.05149 0 -2.7348 -0.32487 0.48888 -0.84917
ASN_8 -3.1693 0.29772 3.83137 -0.2877 0.07392 0.53966 1.59815 -1.67351 -0.00351 -0.07278 -1.17396 -0.78738 0 0 -1.07868 0 0 -0.08578 0.00437 0 2.3823 -0.49098 0 -0.93687 -0.11029 0.34898 -0.79426
SER_9 -4.44963 0.45518 4.86303 -0.03538 0 0.05254 2.81495 -2.34381 -0 -0 -2.49425 -0.69017 0 0 -0.90372 -1.1492 0 -0.05573 0.00969 0.94085 0 -0.02446 1.95479 -0.77834 -0.31574 0.2721 -1.8773
GLY_10 -3.64598 0.39935 3.53361 -5e-05 0 0 2.3977 -1.94534 -0 -0 -1.26039 -0.42896 0 0 -0.75808 0 0 -0.03053 0 0 0 0.30846 0 0.83697 -0.21218 0.28134 -0.52407
SER_11 -2.35176 0.42105 3.31071 -0.039 0.00042 0.05417 1.65588 -1.53325 -0.0089 -0.11555 -0.86881 -0.40554 0 0 -0.90372 -0.57381 0 0.01342 0.00124 0.19734 0 -0.34985 1.74007 -0.77834 -0.30247 0.18167 -0.65502
ALA_12 -1.94576 0.2822 1.81021 -0.02658 0.00175 0 1.11328 -1.11184 -0 -0 -0.58688 -0.42017 0 0 0 0 0 -0.05039 0 0 0 -0.02077 0 1.8394 -0.61816 0.19987 0.46617
ALA_13 -3.51604 0.5808 2.0661 -0.02086 0 0 1.47756 -1.59337 -0 -0 -0.06727 -0.20774 0 0 0 0 0 0.22163 0 0 0 0.17666 0 1.8394 0.02748 0.94489 1.92925
PRO_14 -2.65918 0.42451 1.55651 -0.14275 0.00147 0.10397 0.70831 -0.91958 -0 -0 -0.12837 0.16427 0 0 0 0 0 -0.05282 0.01979 0.13444 0 -1.08568 0 -2.4119 -0.03443 1.21907 -3.10236
SER_15 -3.79888 0.56688 4.28952 -0.03241 0.00022 0.05637 3.03558 -2.18146 -1e-05 -7e-05 -2.23519 -1.02237 0 0 -0.6945 0 0 -0.07999 0.03164 0.73071 0 0.02593 0.63084 -0.77834 -0.45229 0.54677 -1.36102
TRP_16 -9.75307 1.20912 2.83127 -1.33994 0.19148 0.50151 2.22732 -2.74715 -0 -0 -2.2016 -0.66401 0 0 0 -0.55877 0 -0.15705 0.04682 0 1.24527 -0.01045 0 1.6906 -0.21864 0.49003 -7.21725
THR_17 -5.09332 0.59818 4.09225 -0.11697 0.05889 0.05449 2.16993 -2.41002 -0 -0 -1.29107 -1.28679 0 0 -0.6945 0 0 0.00385 0.00019 0.69067 0 0.08063 2.28011 -1.0874 -0.11941 0.43829 -1.63199
ALA_18 -4.43168 0.27221 4.15163 -0.02229 0 0 2.51743 -2.41375 -0 -0 -1.64666 -0.36091 0 0 0 0 0 -0.04323 0 0 0 0.02576 0 1.8394 -0.02323 0.22845 0.09311
VAL_19 -7.48165 0.58001 3.69074 -0.29705 0.19141 0.06468 2.36504 -2.76117 -0.02919 -0.15953 -2.32649 -0.03348 0 0 0 0 0 -0.06311 0.00499 0.03187 0 -0.37844 0 1.9342 0.00443 0.22994 -4.43282
LEU_20 -6.24662 0.4648 2.96495 -0.62462 0.30908 0.2299 1.56214 -2.19855 -1e-05 -7e-05 -0.65322 -0.14399 0 0 0 0 0 -0.00743 0.12374 1.12058 0 -0.18375 0 0.18072 0.11642 0.37089 -2.61502
ALA_21 -2.83063 0.1465 2.69395 -0.02282 0 0 1.22509 -1.65248 -0 -0 -0.51234 -0.3268 0 0 0 0 0 0.01254 0 0 0 -0.25539 0 1.8394 -0.13593 0.45555 0.63663
LYS_22 -3.34037 0.19698 3.7085 -0.30279 0.02822 0.13503 1.59357 -1.68627 -0 -0 -0.77737 -0.04346 0 0 0 0 0 0.23118 0.03271 1.79888 0 -0.01149 0 -1.5107 -0.35395 0.28821 -0.01311
GLY_23 -2.64691 0.36656 2.71194 -5e-05 0 0 0.73155 -1.2815 -0 -0 -0.67227 -0.38146 0 0 0 0 0 -0.09879 0 0 0 -1.39074 0 0.83697 -0.67558 0.29887 -2.20141
LYS_24 -2.07302 0.13872 2.37732 -0.33344 0.06596 0.19988 0.58835 -1.03579 -0.02778 -0.14187 0.44578 -0.25288 0 0 0 0 0 -0.06211 0.00772 1.804 0 -0.05097 0 -1.5107 -0.56851 0.72367 0.29432
ALA_25 -3.67295 0.48094 2.06057 -0.02463 0 0 1.01131 -1.45686 -0.0014 -0.01766 -0.06336 -0.20592 0 0 0 0 0 -0.05065 0 0 0 -0.12996 0 1.8394 -0.50963 0.79139 0.05061
THR_26 -3.42427 0.66232 1.89216 -0.12358 0.0415 0.05223 1.18672 -1.44473 -0 -0 0.13033 -1.05443 0 0 0 0 0 -0.00166 0.02262 1.11346 0 0.78441 2.32756 -1.0874 5.05654 0.74435 6.87814
SER_27 -1.43689 0.15607 1.25466 -0.02944 4e-05 0.0484 0.60949 -0.63445 -0 -0 -0.88721 -1.07523 0 0 0 0 0 0.01449 3e-05 0.18404 0 -0.13721 0.6003 -0.77834 5.17375 0.6444 3.70689
SER_28 -4.91036 1.04089 5.42203 -0.03235 0.00269 0.05981 3.39524 -2.75503 -0 -0 -1.77095 -0.85297 0 0 -0.40998 0 0 -0.02316 0.07041 0.1231 0 -0.33814 0.61073 -0.77834 0.09879 1.13588 0.08829
PRO_29 -6.85231 1.02523 3.77353 -0.0903 0.00035 0.05615 1.95363 -2.03396 -0 -0 -0.68242 0.72641 0 0 0 0 0 -0.15544 0.0002 0.56363 0 -0.37749 0 -2.4119 0.20492 1.13459 -3.16519
PHE_30 -10.0192 1.64808 4.59603 -0.66578 0.05641 0.32793 2.61777 -2.89781 -0 -0 -1.71012 0.06524 0 0 -0.40998 0 0 0.12111 0.03671 0 2.18386 0.0445 0 1.0402 -0.20792 0.58055 -2.59239
ALA_31 -5.89539 0.39826 3.86413 -0.02135 0 0 2.47782 -2.63495 -0 -0 -1.80766 -0.38314 0 0 0 0 0 -0.01008 0 0 0 -0.21204 0 1.8394 -0.18011 0.55821 -2.00689
ARG_32 -7.75139 0.80646 5.16408 -0.85727 0.17836 0.60183 2.34464 -2.85196 -0 -0 -0.93835 0.22971 0 0 0 0 0 0.08212 0.06449 2.65606 0 0.00282 0 -1.2888 -0.27111 0.35286 -1.47545
VAL_33 -9.1196 1.19433 3.79603 -0.32117 0.24673 0.07183 2.94 -3.06064 -0 -0 -1.91248 -0.00888 0 0 0 0 0 0.06723 0.14319 0.05366 0 -0.24625 0 1.9342 -0.05768 0.4491 -3.83039
ASN_34 -9.34863 0.80888 7.51488 -0.19511 0.05606 0.31386 3.81575 -4.00923 -0 -0 -3.42813 -0.21145 0 0 0 -0.93183 0 0.10805 0.43665 0 1.62305 0.42371 0 -0.93687 0.05471 0.59462 -3.31104
LYS_35 -6.04231 0.27008 6.07799 -0.30615 0.03064 0.14004 2.56848 -2.86592 -0 -0 -2.40209 -0.02522 0 0 0 0 0 0.07548 0.03031 1.76117 0 -0.03879 0 -1.5107 -0.17474 0.47302 -1.93871
ILE_36 -8.43893 0.58191 5.2825 -0.48504 0.36137 0.0963 2.99554 -3.27179 -0 -0 -2.03043 0.07478 0 0 0 0 0 -0.04139 0.02924 0.49253 0 -0.43995 0 0.73287 -0.19566 0.34486 -3.9113
PHE_37 -11.2771 1.68556 3.93374 -0.64386 0.09858 0.24834 2.93048 -3.48997 -0 -0 -2.68897 -0.05705 0 0 0 0 0 -0.00113 0.16325 0 2.88919 -0.04361 0 1.0402 -0.06173 0.5847 -4.68933
MET_38 -6.21068 0.27287 4.6126 -0.47701 0.19166 0.05911 2.43622 -2.42156 -0.00456 -0.07755 -2.15489 -0.06383 0 0 0 0 0 -0.00254 0.07044 2.08116 0 0.07983 0 0.60916 0.0422 0.52384 -0.43353
ARG_39 -7.57463 0.28752 8.51706 -0.84621 0.12381 0.56446 3.04159 -3.82065 -0 -0 -2.69977 0.38231 0 0 0 0 0 -0.02377 0.09191 1.43898 0 -0.08928 0 -1.2888 -0.06353 0.3687 -1.59031
GLU_40 -7.54256 0.56749 9.04584 -0.62843 0.16347 1.16548 4.15292 -3.86797 -0.00998 -0.13778 -6.06047 -0.68882 0 0 -0.75808 -0.5754 0 0.09355 0.01098 0 3.40359 -0.27761 0 -2.7348 -0.41239 0.45691 -4.63405
ALA_41 -5.70722 0.37507 4.51538 -0.02142 0 0 2.99952 -2.72694 -0 -0 -2.53117 -0.38851 0 0 0 0 0 0.03538 0 0 0 -0.32076 0 1.8394 -0.47917 0.40256 -2.00789
GLY_42 -4.46842 0.55025 4.85255 -5e-05 0 0 2.69329 -2.49472 -0 -0 -2.51863 -0.41129 0 0 0 0 0 -0.04722 0 0 0 0.18526 0 0.83697 0.29302 0.24312 -0.28588
LEU_43 -8.61369 0.76635 5.52644 -0.72511 0.29337 0.32944 3.0334 -3.33082 -0 -0 -2.17936 0.05642 0 0 0 0 0 0.00907 0.0576 1.14538 0 -0.29214 0 0.18072 0.39199 0.35197 -2.99895
CYS_44 -7.95564 0.7507 6.13601 -0.04763 0 0.01634 3.01834 -2.97134 -0 -0 -3.88779 -0.07945 0 0 0 0 0 0.08305 0.00445 0.27855 0 0.26708 0 3.6196 -0.08306 0.60495 -0.24584
LEU_45 -9.73999 1.66132 4.72035 -0.5183 0.26721 0.10911 3.84233 -3.43707 -0.0086 -0.04886 -2.71228 0.28425 0 0 0 0 0 -0.04419 0.08936 0.40391 0 -0.26041 0 0.18072 -0.04114 0.99891 -4.25337
VAL_46 -7.46807 0.7201 4.48376 -0.30161 0.1941 0.06817 2.32476 -2.92294 -0 -0 -2.46394 -0.00437 0 0 0 0 0 -0.01654 0.00676 0.08622 0 -0.19125 0 1.9342 -0.11872 0.87366 -2.79572
LEU_47 -8.51663 1.09997 3.91583 -0.48486 0.25744 0.10887 2.76658 -2.85118 -0 -0 -1.82124 0.24886 0 0 0 0 0 -0.02702 0.16272 0.42593 0 -0.24142 0 0.18072 -0.03763 0.5781 -4.23497
CYS_48 -8.00778 0.68081 4.514 -0.04997 0 0.01714 2.71368 -2.73766 -0 -0 -2.27933 -0.02497 0 0 0 0 0 0.03124 0.00201 0.27485 0 0.26561 0 3.6196 0.04489 0.49426 -0.44162
LEU_49 -6.71634 1.07756 2.9905 -0.50169 0.18942 0.10602 2.28006 -2.47537 -0 -0 -2.03672 0.04632 0 0 0 0 0 0.0147 0.02778 3.31634 0 -0.2603 0 0.18072 -0.00513 0.37619 -1.38992
ALA_50 -4.02501 0.2741 2.34621 -0.02291 0 0 1.9818 -1.81368 -0.02985 -0.18267 -0.78037 -0.36714 0 0 0 0 0 -0.08002 0 0 0 -0.4039 0 1.8394 -0.42951 0.40641 -1.28716
PHE_51 -10.6582 1.77776 3.47599 -0.6986 0.08728 0.37143 2.63659 -3.07152 -0.03091 -0.13862 -1.49153 0.00914 0 0 0 0 0 -0.03605 0.11543 0 2.05925 -0.1792 0 1.0402 -0.5355 0.77878 -4.48832
VAL_52 -7.24861 1.19405 1.58931 -0.31436 0.2097 0.06084 1.43725 -2.2263 -0 -0 -1.11767 0.14282 0 0 0 0 0 0.13262 0.00099 0.36279 0 0.58215 0 1.9342 -0.21972 1.03251 -2.44744
VAL_53 -3.9056 0.78641 1.93407 -0.31175 0.07623 0.06379 0.98917 -1.46783 -0 -0 -0.21038 0.34153 0 0 0 0 0 0.13814 0.06411 1.50706 0 -0.47483 0 1.9342 0.06086 0.84743 2.37262
ALA_54 -4.43328 0.71582 2.94062 -0.0302 0.00396 0 2.19384 -1.99508 -0.02126 -0.13381 -1.17142 -0.50721 0 0 0 0 0 0.16516 0 0 0 -0.09186 0 1.8394 0.21063 0.91013 0.59545
LEU_55 -5.50093 0.61802 3.71848 -0.53107 0.32013 0.15531 1.70301 -2.14677 -0 -0 -0.85186 0.1746 0 0 0 0 0 0.10352 0.01886 0.11425 0 -0.04546 0 0.18072 0.06929 0.58752 -1.31238
LEU_56 -2.60068 0.25693 2.39113 -0.49276 0.18151 0.12789 0.37315 -1.17485 -0 -0 -0.08913 0.12058 0 0 0 0 0 -0.04221 0.01072 0.17341 0 -0.1805 0 0.18072 -0.29344 0.25037 -0.80717
HIS_D_57 -5.75609 1.13469 3.79152 -0.43501 0.01448 0.5726 2.31518 -2.11001 -0 -0 -2.0713 -0.24142 0 0 0 0 0 0.0518 0.15791 0 1.52305 -0.3849 0 -0.45461 0.01766 0.45898 -1.41547
LEU_58 -9.20108 1.26623 4.58493 -0.73125 0.34464 0.35593 3.11538 -3.04565 -0.04136 -0.20504 -1.90626 0.03024 0 0 0 0 0 -0.02746 0.05077 0.75345 0 -0.13848 0 0.18072 1.16541 1.82361 -1.62526
PRO_59 -4.26321 0.86341 3.48717 -0.06908 0 0.04302 1.20917 -1.52046 -0 -0 -1.14085 0.60017 0 0 0 0 0 -0.18918 0.0129 0.20331 0 -0.49896 0 -2.4119 1.00355 2.00082 -0.67012
VAL_60 -6.03754 0.80972 3.44639 -0.35264 0.16957 0.08525 2.44876 -2.47472 -0 -0 -1.80285 0.02275 0 0 0 0 0 -0.04857 0.16018 0.98389 0 -0.17597 0 1.9342 0.07395 0.83838 0.08076
TYR_61 -10.8894 1.46092 2.82321 -0.69834 0.0613 0.37158 2.15531 -2.77139 -0 -0 -1.28 -0.20646 0 0 0 0 0 0.04961 0.10632 0 2.48638 0.11606 0.00317 1.2797 -0.08663 0.63129 -4.38737
SER_62 -5.04758 0.24222 4.99687 -0.02834 0 0.06556 2.37449 -2.46571 -0.01339 -0.13109 -2.79259 -0.57212 0 0 0 0 0 0.07894 0.0012 0.67284 0 0.33893 0.60741 -0.77834 0.05063 0.40199 -1.99808
GLU_63 -4.61302 0.31451 5.23316 -0.32934 0.06971 0.3694 2.50836 -2.59171 -0.01963 -0.12931 -1.92935 -0.59618 0 0 0 0 0 -0.02937 0.00204 0 3.22333 -0.10421 0 -2.7348 -0.02201 0.33109 -1.04732
TRP_64 -7.66958 0.70957 4.36793 -0.71811 0.13452 0.37858 2.51014 -2.87639 -0.00103 -0.02129 -1.96295 -0.37925 0 0 0 0 0 0.04325 0.03195 0 3.07494 -0.1935 0 1.6906 -0.21893 0.39835 -0.7012
PHE_65 -10.5517 1.35456 3.93078 -0.84365 0.05278 0.2841 3.0081 -3.02026 -0 -0 -2.1709 -0.05017 0 0 0 0 0 0.01116 0.08165 0 1.80929 -0.48642 0 1.0402 -0.00093 0.30316 -5.24822
GLY_66 -4.39647 0.25479 4.82414 -4e-05 0 0 2.34113 -2.52909 -0 -0 -2.33105 -0.40187 0 0 0 0 0 -0.0396 0 0 0 0.53222 0 0.83697 0.32246 0.22255 -0.36386
VAL_67 -5.08055 0.33001 5.25156 -0.31372 0.21409 0.07229 2.46709 -2.68805 -0 -0 -2.42131 -0.19454 0 0 0 0 0 -0.06345 0.00743 0.07923 0 -0.31784 0 1.9342 0.20826 0.21044 -0.30487
GLU_68 -6.95153 0.40524 7.21577 -0.56075 0.1612 1.02258 3.20166 -3.29149 -0.01021 -0.08418 -3.00473 -0.81401 0 0 0 0 0 0.10312 0.12392 0 3.72567 -0.26386 0 -2.7348 -0.35723 0.33727 -1.77638
VAL_69 -8.13244 1.0528 4.18551 -0.30693 0.16754 0.06961 3.40731 -3.1577 -0 -0 -2.4154 -0.09715 0 0 0 0 0 -0.05456 0.00378 0.06332 0 -0.30057 0 1.9342 -0.35678 0.4571 -3.48036
LEU_70 -5.17987 0.3017 5.51404 -0.47715 0.20689 0.11033 2.51543 -2.78009 -0.02073 -0.16142 -2.1902 0.24202 0 0 0 0 0 0.12725 0.02555 0.41144 0 -0.25115 0 0.18072 -0.18784 0.47241 -1.14066
ASP_71 -6.15776 0.63834 5.83473 -0.10239 0.00507 0.31173 2.92004 -3.08812 -0 -0 -2.90719 -0.31112 0 0 0 -0.55877 0 0.00737 0.12083 0 1.86293 0.09654 0 -2.3716 -0.28514 0.64444 -3.34005
ALA_72 -7.0881 1.76681 2.85929 -0.02234 0 0 2.80261 -2.80761 -0 -0 -1.98809 -0.36763 0 0 0 0 0 0.13821 0 0 0 -0.28557 0 1.8394 -0.39873 0.68288 -2.86888
GLU_73 -6.18149 0.81828 6.48479 -0.21975 0.0321 0.31616 2.26486 -3.00415 -0.04165 -0.30612 -2.35759 -0.61196 0 0 0 0 0 0.03886 0.0135 0 3.03212 -0.33271 0 -2.7348 -0.54388 0.42793 -2.90549
ALA_74 -4.01149 0.34712 3.70578 -0.0226 0 0 2.61478 -2.10839 -0 -0 -2.19174 -0.38018 0 0 0 0 0 -0.06953 0 0 0 -0.34433 0 1.8394 -0.62048 0.27646 -0.96519
VAL_75 -8.33835 1.59327 3.98841 -0.33056 0.25594 0.07536 3.01062 -2.92042 -0 -0 -2.9014 -0.23177 0 0 0 0 0 0.68862 0.01981 0.03427 0 -0.32272 0 1.9342 5.41049 1.76234 3.72812
PRO_76 -8.80906 2.41465 4.81828 -0.07435 8e-05 0.04636 2.87765 -2.38417 -0 -0 -1.64959 0.65307 0 0 0 0 0 0.15869 0.16519 0.18488 0 -0.3825 0 -2.4119 5.81301 2.2471 3.66738
HIS_77 -4.11237 0.5195 4.90456 -0.62488 0.01047 0.60673 2.41863 -2.35748 -0 -0 -1.99116 -0.39342 0 0 0 0 0 0.06703 0.0007 0 1.49744 -0.36587 0 -0.45461 0.34706 0.7875 0.85985
ASP_78 -5.79125 0.53622 5.85639 -0.10781 0.01355 0.33148 2.69993 -2.93136 -0 -0 -2.20933 -0.30745 0 0 0 0 0 -0.02937 0.09452 0 1.86245 0.21824 0 -2.3716 0.15598 0.40044 -1.57896
GLU_79 -11.2936 1.42011 11.7253 -0.22059 0.03845 0.32837 4.8739 -5.18227 -0.0001 -0.00038 -4.71644 -0.53908 0 0 0 -0.93183 0 0.22239 0.185 0 3.71349 -0.30361 0 -2.7348 -0.44401 0.51555 -3.3442
LEU_80 -7.08439 0.81333 5.09162 -0.4409 0.10161 0.0867 2.63626 -2.96877 -0 -0 -2.14175 0.18845 0 0 0 0 0 -0.00529 0.0645 0.51322 0 -0.24026 0 0.18072 -0.42331 0.71868 -2.90958
GLY_81 -2.28879 0.17466 2.75923 -4e-05 0 0 1.30885 -1.46017 -0 -0 -0.70244 -0.40292 0 0 0 0 0 -0.09084 0 0 0 0.44361 0 0.83697 0.01447 0.6068 1.19938
PHE_82 -5.68613 0.81096 3.28041 -0.57754 0.06415 0.29642 1.40916 -2.08669 -0 -0 -1.28546 -0.05341 0 0 0 0 0 -0.06741 0.05371 0 1.99928 -0.18991 0 1.0402 -0.17437 0.41144 -0.75519
PHE_83 -3.41525 0.26456 3.17928 -0.62528 0.06522 0.3634 1.44148 -1.74417 -0.00034 -0.00123 -1.44091 -0.29807 0 0 0 0 0 -0.08411 0.021 0 1.89586 0.31814 0 1.0402 -0.16488 0.46078 1.27569
HIS_D_84 -6.85955 0.53552 6.3525 -0.41203 0.02683 0.53121 2.70449 -3.07255 -0.00046 -0.0027 -3.82098 -0.32944 0 0 0 0 0 0.16278 0.05229 0 1.65576 -0.68225 0 -0.45461 0.52178 0.55752 -2.53389
HIS_85 -7.18613 1.13909 4.93517 -0.45794 0.00184 0.54294 2.1313 -2.7337 -0 -0 -2.30357 -1.53883 0 0 0 0 0 0.00779 0.16145 0 3.22062 0.19342 0 -0.45461 0.27984 0.5731 -1.48822
GLY_86 -3.07541 0.26594 3.5654 -4e-05 0 0 1.22384 -1.69174 -0 -0 -0.81981 -0.40762 0 0 0 0 0 -0.05036 0 0 0 0.53776 0 0.83697 0.10445 0.40558 0.89495
TRP_87 -9.4426 0.67788 5.3521 -1.00896 0.07028 0.31624 2.47782 -3.14773 -0.00549 -0.04279 -1.44025 -0.47278 0 0 0 0 0 0.11659 0.58454 0 1.50661 -0.03022 0 1.6906 0.17006 0.43547 -2.19263
THR_88 -8.58367 1.59457 7.06302 -0.18933 0.0936 0.05942 3.08296 -3.58421 -0.00539 -0.04242 -2.12296 0.08132 0 0 0 0 0 -0.00359 0.0185 0.05913 0 0.03463 2.4437 -1.0874 0.11361 1.05841 0.0839
THR_89 -5.88983 0.49779 4.75401 -0.20132 0.11972 0.07096 2.70162 -2.65335 -0.00012 -0.00147 -2.86283 -0.01676 0 0 0 0 0 -0.02074 0.02739 0.06688 0 -0.02848 2.25833 -1.0874 0.27234 0.99229 -1.00096
MET_90 -7.36481 0.452 4.92113 -0.31949 0.08309 0.0275 2.75426 -2.71062 -0 -0 -1.64964 0.02402 0 0 0 0 0 -0.03094 0.05111 1.07405 0 0.03216 0 0.60916 0.14557 0.5919 -1.30954
LEU_91 -9.98441 1.33849 4.12277 -0.70537 0.24858 0.33098 2.73606 -3.15976 -0 -0 -2.52516 0.03016 0 0 0 0 0 0.02708 0.07664 0.92632 0 -0.24231 0 0.18072 -0.05157 1.14505 -5.50573
VAL_92 -7.92264 1.40319 3.91473 -0.32562 0.29484 0.07685 2.41493 -2.7857 -0 -0 -1.96086 -0.50902 0 0 0 0 0 0.01546 0.00201 0.3439 0 -0.12872 0 1.9342 -0.23026 1.75703 -1.70569
VAL_93 -7.27896 0.58951 4.24476 -0.31603 0.26557 0.07331 2.72132 -2.89287 -0 -0 -1.70213 -0.19447 0 0 0 0 0 -0.00811 0.01028 0.14617 0 -0.14593 0 1.9342 -0.1721 1.18663 -1.53885
PHE_94 -9.04309 0.60396 4.86128 -0.49082 0.09612 0.21576 2.68409 -2.93145 -0.0207 -0.16051 -1.79026 -0.25377 0 0 0 0 0 -0.02587 0.23042 0 3.36257 -0.25139 0 1.0402 -0.09392 0.66117 -1.3062
LEU_95 -8.84501 1.25786 4.22903 -0.48317 0.22306 0.10498 3.09157 -3.15047 -0.00476 -0.03051 -2.82069 0.26324 0 0 0 0 0 -0.03178 0.11424 0.37878 0 -0.27031 0 0.18072 -0.19705 0.81765 -5.17261
ILE_96 -8.65279 0.79148 4.50412 -0.64856 0.37157 0.1496 3.31607 -3.03182 -0 -0 -3.65097 0.23317 0 0 0 0 0 0.00275 0.04248 0.57064 0 -0.30459 0 0.73287 -0.16047 0.8498 -4.88465
GLU_97 -5.03687 0.3364 5.93172 -0.21008 0.03439 0.30201 2.47106 -2.7558 -0.03528 -0.29816 -2.10303 -0.58699 0 0 0 0 0 0.02644 0.01869 0 3.04402 -0.18119 0 -2.7348 -0.24887 0.68124 -1.3451
SER_98 -6.07453 0.68023 5.2632 -0.02337 0 0.02175 3.02005 -2.81811 -0.00456 -0.07755 -1.72747 -0.30854 0 0 0 0 0 -0.02776 0.00075 0.48366 0 0.30281 0.60172 -0.77834 -0.24727 0.31125 -1.40208
ILE_99 -10.4256 1.2863 4.26512 -0.49282 0.30534 0.09761 3.13264 -3.33607 -0 -0 -2.64853 -0.03108 0 0 0 0 0 0.03252 0.2805 0.6753 0 -0.36766 0 0.73287 -0.05847 0.56171 -5.99034
THR_100 -6.60237 0.50276 6.036 -0.20707 0.14092 0.07552 3.29287 -3.10343 -0.00476 -0.03051 -3.36126 -0.08571 0 0 0 0 0 0.05026 0 0.10703 0 0.09604 2.32658 -1.0874 -0.00165 0.63942 -1.21675
VAL_101 -6.34924 0.53614 3.83518 -0.31618 0.26196 0.07308 2.46438 -2.52875 -0 -0 -1.58125 -0.18939 0 0 0 0 0 0.05821 0.00017 0.0917 0 -0.22211 0 1.9342 -0.02967 0.49262 -1.46894
LEU_102 -9.61721 1.64075 2.43924 -0.52339 0.33551 0.13312 2.73827 -2.68023 -0.00094 -0.00769 -1.88192 0.21786 0 0 0 0 0 0.05194 0.06626 0.27543 0 -0.30983 0 0.18072 -0.26618 0.87625 -6.33204
LEU_103 -10.4563 1.99539 4.37883 -0.48816 0.27848 0.11051 3.34864 -3.50416 -0.00657 -0.05059 -1.89767 0.24254 0 0 0 0 0 0.01491 0.01713 0.34539 0 -0.27332 0 0.18072 -0.35641 1.02265 -5.09795
LYS_104 -5.5747 0.61018 4.89755 -0.29299 0.02193 0.12165 2.3383 -2.48476 -0 -0 -2.9401 0.00673 0 0 0 0 0 -0.03269 0.02788 1.73122 0 0.01201 0 -1.5107 -0.30015 0.70349 -2.66518
VAL_105 -7.44449 1.18141 3.44909 -0.36282 0.23663 0.08926 2.66199 -2.65523 -0 -0 -1.93198 -0.09337 0 0 0 0 0 -0.03213 0.19064 1.04145 0 -0.23336 0 1.9342 -0.16136 1.12172 -1.00835
TRP_106 -13.4864 2.63864 6.55883 -1.46511 0.58401 0.6199 3.70013 -4.52769 -0.00487 -0.02772 -2.256 -1.02363 0 0 0 0 0 -0.01352 0.42391 0 2.14559 0.06249 0 1.6906 -0.21975 1.82162 -2.77904
SER_107 -6.45245 0.5925 7.24051 -0.02445 0 0.05747 2.6722 -3.48528 -0.00651 -0.06431 -2.70013 -0.67542 0 0 -0.4424 0 0 -0.01023 0.00907 0.62289 0 0.34557 0.61533 -0.77834 -0.01242 1.18205 -1.31435
THR_108 -3.83523 0.19143 4.08119 -0.20436 0.12464 0.07395 1.66138 -1.95657 -0.00657 -0.05059 -1.37626 -0.0418 0 0 0 0 0 -0.03958 1e-05 0.10568 0 0.08961 2.29242 -1.0874 0.22066 0.38814 0.63074
TRP_109 -7.07339 0.80586 3.06305 -0.96552 0.09749 0.43539 1.41608 -2.26933 -0 -0 -1.15566 -0.40937 0 0 0 0 0 -0.06657 0.18118 0 2.36284 -0.04291 0 1.6906 -0.14831 0.60265 -1.47594
HIS_110 -3.49416 0.49833 3.92783 -0.42122 0.05941 0.53122 1.82797 -1.89365 -0.01548 -0.15895 -1.40545 -0.46579 0 0 0 -0.37575 0 -0.10211 0.00486 0 1.68192 -0.41916 0 -0.45461 -0.40937 0.77507 -0.30911
ASP_111 -6.48842 0.67126 7.65486 -0.25368 0.14499 0.92815 4.37811 -3.41044 -0 -0 -6.2121 -0.84548 0 0 -1.06189 0 0 -0.04771 0.01387 0 1.99025 -0.73364 0 -2.3716 -0.14335 1.43528 -4.35157
PRO_112 -3.6264 0.77026 2.47386 -0.09501 0.00185 0.05919 1.33263 -1.28048 -0 -0 -0.48081 0.69161 0 0 0 0 0 -0.09037 0.01999 0.45541 0 -0.27686 0 -2.4119 -0.06164 1.44008 -1.07857
ARG_113 -3.5757 0.3312 4.68226 -0.59606 0.09786 0.36364 2.24164 -2.11499 -0 -0 -2.18138 0.10045 0 0 -0.48328 0 0 0.15496 0.01649 1.96773 0 -0.06449 0 -1.2888 -0.00454 0.56356 0.21055
LEU_114 -8.0071 0.71247 3.74574 -0.57891 0.1537 0.19003 2.34231 -2.60672 -0.016 -0.08265 -2.37546 -0.00115 0 0 -0.5786 0 0 -0.05555 0.04315 1.13504 0 -0.2901 0 0.18072 -0.03677 0.82161 -5.30426
ALA_115 -7.12866 1.56145 3.52805 -0.02307 0 0 2.53556 -3.0485 -0.00487 -0.02771 -2.40725 -0.29173 0 0 0 0 0 0.00746 0 0 0 0.04482 0 1.8394 -0.07189 1.27385 -2.2131
GLU_116 -6.06422 0.42356 7.49977 -0.59398 0.09902 1.06508 3.57058 -3.42017 -0 -0 -4.73213 -0.61236 0 0 0 -2.30333 0 -0.023 0.11668 0 3.38817 -0.21444 0 -2.7348 -0.02436 0.87272 -3.68722
ASN_117 -4.56168 0.23704 5.28217 -0.18296 0.04317 0.26743 2.24145 -2.5646 -0.0241 -0.26342 -1.9918 -0.31227 0 0 0 0 0 -0.04504 0.00788 0 1.57465 0.45231 0 -0.93687 -0.03009 0.29752 -0.50921
VAL_118 -8.52617 1.43014 3.72766 -0.31962 0.28902 0.07199 2.56234 -2.93124 -7e-05 -0.00018 -1.72622 -0.19137 0 0 0 0 0 -0.05045 0.02151 0.21009 0 -0.36281 0 1.9342 0.07494 0.39317 -3.39307
ALA_119 -5.11893 0.55106 3.14511 -0.02149 0 0 2.26538 -2.31691 -0.016 -0.08265 -2.02009 -0.33902 0 0 0 0 0 -0.02071 0 0 0 -0.32046 0 1.8394 -0.27548 0.44174 -2.28906
GLN_120 -4.59437 0.42665 5.69645 -0.27291 0.03494 0.2093 2.86846 -2.54343 -0.03338 -0.28806 -3.17528 -0.49537 0 0 0 -0.90051 0 -0.07056 0.02191 0 2.93925 -0.2556 0 -0.18838 -0.45355 0.29794 -0.77649
GLN_121 -6.78887 0.77226 4.6783 -0.29152 0.04006 0.27064 2.50695 -2.70308 -0.02092 -0.1447 -1.7009 -0.38701 0 0 0 0 0 -0.02227 0.25136 0 3.4312 -0.07912 0 -0.18838 -0.38539 0.67364 -0.08775
LEU_122 -6.63692 1.32019 0.82514 -0.53141 0.22876 0.16655 1.28493 -1.6507 -7e-05 -0.00018 -1.31083 0.11788 0 0 0 0 0 0.01782 0.06885 0.10187 0 -0.16945 0 0.18072 -0.49268 1.09341 -5.38612
SER_123 -3.18871 0.30267 3.42013 -0.04285 1e-05 0.07495 2.22517 -1.70038 -0.02263 -0.15515 -2.72258 -0.00253 0 0 0 0 0 0.65061 0.00998 0.4889 0 -0.14319 1.77368 -0.77834 -0.46752 0.96605 0.68826
GLY_124 -2.41112 0.14308 2.47851 -8e-05 0 0 1.67223 -1.36755 -0 -0 -1.18826 -0.36341 0 0 0 0 0 0.72173 0 0 0 -0.8023 0 0.83697 0.9268 0.94862 1.59523
ASN_125 -4.1572 0.43992 4.48916 -0.20392 0.04636 0.30523 2.26101 -2.16403 -0 -0 -2.72695 -0.29718 0 0 0 0 0 -0.06723 0 0 1.66055 0.34315 0 -0.93687 1.12481 1.42136 1.53817
LEU_126 -8.75603 1.48714 1.64598 -0.67723 0.25679 0.27738 1.62647 -2.22841 -0 -0 -0.77226 0.08079 0 0 0 0 0 -0.01245 0.20187 0.84135 0 -0.21543 0 0.18072 0.01126 1.52451 -4.52755
GLY_127 -3.92472 0.1907 3.43689 -4e-05 0 0 1.79616 -2.0242 -0 -0 -1.52102 -0.41222 0 0 0 0 0 -0.0556 0 0 0 0.48027 0 0.83697 0.16097 0.71648 -0.31936
VAL_128 -4.61202 0.358 4.38057 -0.31418 0.23444 0.07226 2.07075 -2.40222 -0 -0 -1.35776 -0.1492 0 0 0 0 0 -0.06451 0.01314 0.06051 0 -0.38136 0 1.9342 0.19856 0.18708 0.22824
LEU_129 -7.57792 1.19972 3.11168 -0.51525 0.23411 0.11949 1.85863 -2.37823 -0 -0 -1.14515 0.23993 0 0 0 0 0 0.07775 0.09269 0.2771 0 -0.30442 0 0.18072 -0.18417 0.46333 -4.24998
ILE_130 -10.5634 1.94607 3.56699 -0.51583 0.57908 0.09504 2.7756 -3.2058 -0 -0 -1.63919 0.17273 0 0 0 0 0 -0.02071 0.02014 0.49022 0 -0.46535 0 0.73287 -0.14881 0.75629 -5.42405
ALA_131 -4.64932 0.80425 3.54331 -0.02206 0 0 2.30289 -2.31262 -0 -0 -1.44726 -0.33895 0 0 0 0 0 -0.08021 0 0 0 -0.41692 0 1.8394 -0.21487 0.8064 -0.18596
GLU_132 -3.4964 0.25505 3.42808 -0.24466 0.05418 0.37851 1.09767 -1.67768 -0 -0 -1.19452 -0.51245 0 0 0 0 0 -0.04762 0.28157 0 3.24499 -0.07706 0 -2.7348 -0.32122 0.59581 -0.97056
TYR_133 -5.94101 1.24476 2.98542 -0.94416 0.26795 0.61596 1.55557 -2.03074 -0 -0 -1.30638 -0.13773 0 0 0 0 0 0.18332 0.00521 0 4.95952 -0.1344 0.00307 1.2797 0.07197 0.74436 3.4224
LEU_134 -6.71447 1.67644 2.93942 -0.49551 0.37407 0.09002 1.78295 -2.26807 -0.01793 -0.13259 -1.04509 0.48408 0 0 0 0 0 0.12459 0.41051 0.41014 0 0.02353 0 0.18072 -0.078 1.32583 -0.92937
VAL_135 -5.51029 1.56985 1.41667 -0.28719 0.28467 0.06481 1.20926 -1.63313 -0 -0 0.24438 0.1938 0 0 0 0 0 -0.08524 0.01839 0.05236 0 -0.4251 0 1.9342 -0.48615 1.3374 -0.10131
VAL_136 -7.13181 1.94358 3.1075 -0.31432 0.87708 0.07866 2.85409 -2.62763 -1e-05 -9e-05 -3.13914 -1.31857 0 0 -0.95398 0 0 0.01234 0.02896 1.38032 0 0.51222 0 1.9342 0.54023 1.32841 -0.88796
GLY_137 -4.71767 0.4535 3.65832 -4e-05 0 0 2.68925 -2.20942 -0 -0 -1.43069 -0.43944 0 0 0 0 0 -0.15398 0 0 0 0.34237 0 0.83697 1.06768 0.84426 0.9411
ALA_138 -3.78425 0.59295 3.20775 -0.02405 0 0 1.48298 -1.93189 -0 -0 -0.5444 -0.3638 0 0 0 0 0 -0.09173 0 0 0 -0.33332 0 1.8394 -0.11938 0.44374 0.374
THR_139 -7.41443 1.30771 3.77059 -0.21369 0.45955 0.08141 2.69773 -2.65977 -0 -0 -1.93692 -0.3418 0 0 0 0 0 0.64312 0.0948 1.20189 0 -0.31786 2.22578 -1.0874 -0.51672 0.96332 -1.04266
TYR_140 -12.377 1.71594 4.15212 -0.48946 0.06741 0.19299 3.37099 -3.61111 -0 -0 -2.11359 -0.36241 0 0 0 0 0 0.33821 0.06823 0 2.74312 0.14787 0.02811 1.2797 -0.27134 1.36392 -3.75625
VAL_141 -8.0938 1.17752 3.84141 -0.31725 0.21084 0.07286 3.0906 -2.95298 -1e-05 -9e-05 -2.3476 -0.15761 0 0 0 0 0 0.07652 0.09982 0.08142 0 -0.2551 0 1.9342 -0.1997 1.12829 -2.61066
ILE_142 -7.033 0.56658 4.60379 -0.50411 0.43457 0.10369 2.96278 -2.89208 -0 -0 -1.45628 -0.00672 0 0 0 0 0 0.01182 0.01549 0.59194 0 -0.37422 0 0.73287 -0.07114 0.5643 -1.74972
LEU_143 -7.63741 0.55125 4.03005 -0.64882 0.10926 0.22019 2.49677 -2.73668 -0 -0 -1.82097 0.07453 0 0 0 0 0 0.0348 0.09557 0.81876 0 -0.19598 0 0.18072 0.02662 0.43595 -3.96539
GLY_144 -5.09893 0.34162 4.54023 -5e-05 0 0 2.41693 -2.53136 -0 -0 -1.78234 -0.42512 0 0 0 0 0 -0.06417 0 0 0 0.43927 0 0.83697 0.46356 0.29586 -0.56753
TYR_145 -6.45826 1.06808 5.72293 -1.01137 0.08283 0.38256 2.56339 -2.76285 -0 -0 -2.16136 -0.27417 0 0 0 0 0 -0.00801 0.01453 0 1.75213 -0.47253 0.00031 1.2797 0.52373 0.24998 0.49158
ASN_146 -6.40304 0.57826 5.52465 -0.18854 0.06408 0.27838 2.49971 -2.89675 -0.01459 -0.13765 -2.0793 -0.3358 0 0 0 0 0 0.09847 0.00813 0 1.60963 0.21691 0 -0.93687 0.06755 0.32455 -1.72222
LEU_147 -8.91797 0.74484 3.80469 -0.4996 0.22846 0.13558 2.76724 -2.84411 -0 -0 -2.04124 0.19258 0 0 0 0 0 -0.0531 0.18373 0.30625 0 -0.27628 0 0.18072 -0.19543 0.56609 -5.71757
MET_148 -9.41782 1.62321 5.06088 -0.30023 0.01331 0.17737 3.25643 -2.88614 -0 -0 -2.23069 -0.10582 0 0 0 0 0 0.59122 0.58161 2.57772 0 0.08939 0 0.60916 5.60269 2.41064 7.65292
PRO_149 -5.36908 1.65093 3.93499 -0.07536 2e-05 0.04645 2.1653 -1.93027 -0 -0 -2.05749 0.66924 0 0 0 0 0 -0.12117 0.0086 0.25664 0 0.0626 0 -2.4119 5.73494 2.43588 5.0003
VAL_150 -8.57722 1.59154 3.66744 -0.32317 0.3401 0.07244 3.09439 -2.90899 -0 -0 -2.30331 -0.12526 0 0 0 0 0 0.10757 1e-05 0.07051 0 -0.24913 0 1.9342 -0.10147 0.83943 -2.87089
PHE_151 -10.4894 1.43026 3.55014 -1.11195 0.16875 0.44717 2.85871 -2.88588 -0 -0 -2.69247 0.02688 0 0 0 0 0 -0.00142 0.0348 0 1.8173 -0.42876 0 1.0402 -0.05686 0.78186 -5.51072
VAL_152 -5.94369 0.52978 3.87296 -0.31219 0.25149 0.07179 2.31606 -2.42312 -0 -0 -1.02631 -0.10575 0 0 0 0 0 0.08455 0.03251 0.2244 0 -0.07945 0 1.9342 -0.06262 0.55892 -0.07647
VAL_153 -6.95931 1.01636 4.36681 -0.3258 0.31409 0.0754 2.01521 -2.66478 -0.00024 -0.00091 -2.10533 -0.14837 0 0 -0.4424 0 0 -0.03745 0.12355 0.15213 0 -0.14667 0 1.9342 -0.12978 0.39438 -2.56892
HIS_D_154 -10.7956 1.55553 7.31445 -0.53805 0.09104 0.59155 3.9409 -3.98101 -0.00557 -0.05662 -3.56377 -0.03912 0 0 0 0 0 -0.04043 0.01221 0 2.53331 -0.06905 0 -0.45461 -0.09304 0.85266 -2.74528
ARG_155 -6.89397 1.19328 4.86839 -1.10763 0.30775 0.72259 2.58875 -2.56855 -0.00031 -0.00523 -1.89918 0.19093 0 0 0 0 0 -0.07323 0.16923 2.46422 0 -0.2402 0 -1.2888 5.66538 2.20624 6.29965
PRO_156 -3.28048 0.86828 2.42904 -0.07714 0 0.04645 0.5707 -0.91265 -0 -0 -0.32218 0.58924 0 0 0 0 0 -0.21019 0.00353 0.39263 0 -0.66864 0 -2.4119 5.64214 1.79828 4.45711
GLY_157 -3.76127 0.48877 4.17127 -0.00011 0 0 2.30011 -2.08618 -0.0143 -0.08871 -3.14108 -0.2994 0 0 0 0 0 -0.0839 0 0 0 0.42595 0 0.83697 1.11397 0.42301 0.2851
VAL_158 -7.2194 1.31671 1.98125 -0.34655 0.63701 0.07897 0.74309 -2.0159 -0 -0 0.10862 -0.60854 0 0 0 0 0 0.15065 0.06383 1.90164 0 0.41647 0 1.9342 1.50115 0.70762 1.35081
ALA_159 -3.11198 0.55485 3.45455 -0.02159 1e-05 0 1.9665 -1.69473 -0 -0 -0.46366 -0.29708 0 0 -0.84819 0 0 0.12362 0 0 0 0.39546 0 1.8394 1.614 3.29838 6.80955
SER_160 -2.97777 0.785 3.20534 -0.01383 0 0.03543 2.07294 -1.51394 -0 -0 0.04048 -1.01012 0 0 0 0 0 0.59564 0.01179 0.12264 0 0.13738 0.6 -0.77834 3.00266 3.927 8.24229
ARG_161 -10.7599 0.84961 9.62648 -0.50915 0.1122 0.31082 4.36829 -4.64015 -0.0158 -0.16003 -3.75016 0.35463 0 0 0 -0.37575 0 -0.02569 0.72553 1.72302 0 0.09095 0 -1.2888 2.0293 1.44698 0.11234
ARG_162 -7.47809 1.03369 6.64499 -0.95466 0.13443 0.65753 3.03103 -3.36455 -0.0276 -0.16402 -2.25516 0.47204 0 0 -0.84819 0 0 -0.08151 0.01608 2.8178 0 -0.19503 0 -1.2888 0.08237 0.91829 -0.84936
VAL_163 -4.73976 0.67642 2.96332 -0.35653 0.21932 0.08542 1.56348 -1.9623 -0 -0 -1.07294 -0.02855 0 0 0 0 0 -0.07564 0.01468 0.89111 0 0.11048 0 1.9342 -0.36883 0.84419 0.69807
TYR_164 -10.7103 1.39524 4.62993 -0.64833 0.07282 0.35171 3.19975 -3.49565 -0.00349 -0.03313 -1.94461 -0.17382 0 0 0 -0.59851 0 -0.04617 0.0916 0 2.4247 -0.05048 0.12015 1.2797 0.0321 0.57611 -3.53068
ALA_165 -6.56252 0.52382 3.5281 -0.02106 0 0 2.42412 -2.61481 -0 -0 -1.81131 -0.36271 0 0 0 0 0 0.02453 0 0 0 -0.28501 0 1.8394 -0.01064 0.44911 -2.87898
VAL_166 -6.61067 0.61948 5.50677 -0.31515 0.21424 0.07167 2.66964 -2.95481 -0.00097 -0.00767 -2.59952 -0.17802 0 0 0 0 0 -0.06478 0.00149 0.09483 0 -0.3586 0 1.9342 -0.2182 0.4167 -1.77938
ARG_167 -6.65406 0.47142 7.05062 -0.42915 0.04314 0.20817 3.21283 -3.37856 -0.03237 -0.23962 -2.9566 0.37997 0 0 0 -0.80431 0 -0.04453 0.12522 2.10441 0 -0.15107 0 -1.2888 -0.16211 0.49056 -2.05482
TYR_168 -11.5508 2.13249 4.65041 -0.74946 0.16605 0.42392 3.55999 -3.71054 -0 -0 -2.57242 -0.25249 0 0 0 0 0 0.15954 0.62519 0 2.78297 0.09099 0.03502 1.2797 -0.21732 0.79188 -2.3549
MET_169 -9.97535 1.17796 4.80062 -0.39214 0.27133 0.01017 3.1117 -2.92656 -0.00349 -0.03313 -2.30606 0.07998 0 0 0 0 0 -0.00531 0.63367 1.06352 0 0.05175 0 0.60916 0.01595 0.93914 -2.87709
GLU_170 -5.32186 0.19867 6.30805 -0.21232 0.02813 0.29734 2.65997 -2.96593 -0.01897 -0.16355 -2.41272 -0.59987 0 0 0 0 0 0.03627 0.01185 0 3.00509 -0.2318 0 -2.7348 -0.1813 0.49266 -1.8051
TRP_171 -7.58056 0.58393 5.66887 -0.93779 0.09332 0.32278 3.39119 -3.2823 -0.00097 -0.00767 -2.5294 -0.43943 0 0 0 0 0 0.04634 0.01712 0 1.87691 0.01016 0 1.6906 -0.37994 0.36086 -1.09596
ALA_172 -5.87225 0.32712 3.53955 -0.02155 0 0 2.897 -2.69572 -0 -0 -3.23832 -0.36333 0 0 0 0 0 0.09417 0 0 0 -0.23905 0 1.8394 -0.3194 0.27748 -3.7749
VAL_173 -5.57926 0.56978 4.49072 -0.31367 0.19732 0.07262 2.69317 -2.69695 -0 -0 -2.51212 -0.32327 0 0 0 0 0 0.04828 6e-05 0.19734 0 -0.31536 0 1.9342 -0.27583 0.50518 -1.30778
ASP_174 -4.70301 0.23941 5.90831 -0.10579 0.00798 0.32171 2.74152 -2.81303 -0 -0 -2.1073 -0.32885 0 0 0 0 0 0.05309 0.03165 0 1.69334 0.21192 0 -2.3716 -0.17872 0.62456 -0.77481
ALA_175 -6.03852 0.44703 4.48101 -0.02007 0 0 3.12754 -2.90431 -0 -0 -2.64762 -0.35633 0 0 0 0 0 0.0366 0 0 0 -0.23292 0 1.8394 -0.32192 0.42134 -2.16878
THR_176 -7.69284 1.23639 5.05646 -0.20086 0.13327 0.06625 3.27423 -3.16884 -0 -0 -2.85445 0.03004 0 0 0 0 0 0.09128 0.03781 0.05956 0 0.01584 2.37588 -1.0874 -0.10638 0.58379 -2.14997
GLY_177 -4.10605 0.22585 4.49872 -4e-05 0 0 2.17614 -2.32836 -0 -0 -2.17045 -0.41579 0 0 0 0 0 -0.04497 0 0 0 0.48006 0 0.83697 0.50221 0.41415 0.06844
LEU_178 -6.91386 0.59644 4.93112 -0.48249 0.23026 0.11707 2.74632 -2.80032 -0 -0 -2.82692 0.22717 0 0 0 0 0 0.07759 0.05858 0.2772 0 -0.29393 0 0.18072 0.21727 0.23588 -3.4219
ILE_179 -10.6446 2.23545 4.64924 -0.54081 0.58332 0.10995 3.28578 -3.45813 -0 -0 -3.30738 -0.0288 0 0 0 0 0 -0.05314 0.10802 0.50306 0 -0.43047 0 0.73287 -0.15315 0.66004 -5.74878
TRP_180 -11.4614 1.26256 4.67648 -0.77272 0.17779 0.45673 3.59016 -3.93019 -0 -0 -2.01327 -0.41111 0 0 0 0 0 -0.00146 0.18731 0 2.95361 -0.10297 0 1.6906 -0.07174 0.71387 -3.0557
LEU_181 -5.08364 0.32434 4.87923 -0.48233 0.22766 0.1101 2.26397 -2.50456 -0 -0 -1.71423 0.24344 0 0 0 0 0 -0.02536 0.02193 0.32701 0 -0.28563 0 0.18072 -0.27333 0.40793 -1.38275
ASP_182 -8.38667 1.27042 9.72624 -0.18186 0.02796 0.59641 4.88475 -4.56643 -0 -0 -7.10795 -0.1346 0 0 -0.95398 0 0 0.12582 0.64157 0 4.05686 0.04285 0 -2.3716 -0.31096 0.58384 -2.05733
CYS_183 -8.38318 1.32899 5.64846 -0.05039 0 0.01806 3.47356 -3.09994 -0 -0 -3.5042 -0.11959 0 0 0 0 0 0.10645 0.00317 0.33955 0 0.33922 0 3.6196 -0.13283 0.75157 0.33853
HIS_D_184 -6.3004 0.60632 5.92585 -0.38505 0.03652 0.47289 2.87705 -3.10975 -0 -0 -2.26073 -0.48887 0 0 0 0 0 0.35258 0.0085 0 2.59342 0.17266 0 -0.45461 -0.13486 0.74268 0.65419
CYS_185 -5.50341 0.489 5.52287 -0.04617 0 0.01566 2.7078 -2.65712 -0 -0 -2.578 -0.12019 0 0 0 0 0 0.14695 0.01231 0.27614 0 0.27422 0 3.6196 -0.01262 0.65921 2.80626
LEU_186 -10.1583 1.72084 4.87964 -0.4574 0.14543 0.10788 3.15831 -3.30303 -0 -0 -1.90265 0.20245 0 0 0 0 0 0.00394 0.04156 0.28665 0 -0.28656 0 0.18072 -0.0488 0.62235 -4.80694
PHE_187 -9.60181 1.41583 5.33069 -0.41049 0.0058 0.11816 2.70863 -3.22186 -0.00488 -0.09272 -2.06172 -0.05799 0 0 0 0 0 -0.00718 0.29966 0 3.70328 -0.33122 0 1.0402 -0.18138 1.3915 0.0425
SER_188 -2.57139 0.11351 3.37747 -0.02426 0 0.02274 1.47241 -1.54281 -0 -0 -0.73533 -0.3903 0 0 0 0 0 -0.06642 0.00756 0.65688 0 0.23335 0.60001 -0.77834 -0.15102 1.15968 1.38373
ARG_189 -4.89393 0.41903 4.20199 -0.47464 0.09005 0.27764 1.29344 -1.98311 -0.01793 -0.13259 -0.85156 0.18444 0 0 0 0 0 -0.08183 0.23629 1.91144 0 -0.04374 0 -1.2888 -0.40025 0.43532 -1.11873
ASN_190 -3.66883 0.19978 4.37005 -0.38603 0.07408 0.79472 2.10405 -2.15795 -0.00533 -0.09515 -2.45885 -0.81272 0 0 0 -1.04058 0 -0.04352 0.0861 0 1.88002 -0.95043 0 -0.93687 -0.66095 0.60027 -3.10812
PHE_191 -6.72466 0.94234 3.87727 -0.58889 0.04359 0.26295 2.09653 -2.26561 -5e-05 -0.00072 -1.86057 -0.11096 0 0 0 0 0 0.06805 0.26758 0 2.20618 -0.02399 0 1.0402 -0.25984 0.7767 -0.2539
ASN_192 -7.12343 1.03172 6.81596 -0.16683 0.02521 0.2363 2.70378 -3.39608 -0.01237 -0.12193 -2.91983 -0.26311 0 0 0 -0.89891 0 0.07101 0.01683 0 1.72985 0.4746 0 -0.93687 0.82658 0.91082 -0.99672
GLU_193 -3.69928 0.09011 4.02461 -0.47056 0.35964 1.49541 1.04344 -1.92338 -0.03675 -0.27564 -1.81303 -2.97095 0 0 0 0 0 -0.05634 0.07777 0 4.02599 -0.30305 0 -2.7348 0.36622 0.62241 -2.17819
PHE_194 -5.85272 0.44461 3.43127 -0.61465 0.0467 0.29114 1.72528 -2.17426 -0.03289 -0.21287 -0.89614 0.11285 0 0 0 0 0 -0.02641 0.02252 0 3.04731 -0.16042 0 1.0402 -0.31447 0.48377 0.36083
ARG_195 -12.7594 1.39949 9.31748 -0.49568 0.05985 0.25689 4.008 -4.58494 -0.011 -0.06807 -2.07959 0.62743 0 0 0 0 0 0.0647 0.15133 2.72559 0 -0.13565 0 -1.2888 -0.24873 1.12292 -1.9382
MET_196 -9.00517 1.1786 5.7713 -0.32969 0.09595 0.01624 2.47568 -3.09886 -0.01487 -0.0734 -2.15075 -0.073 0 0 0 0 0 0.02082 0.24736 1.09072 0 0.10727 0 0.60916 -0.14977 1.45729 -1.82513
ALA_197 -3.55431 0.09803 4.04731 -0.02152 0 0 2.2959 -2.09735 -0 -6e-05 -2.94668 -0.35379 0 0 0 0 0 -0.05002 0 0 0 -0.26838 0 1.8394 -0.13161 0.75103 -0.39206
ILE_198 -8.26408 0.84521 3.32224 -0.50128 0.38353 0.09931 2.30826 -2.76824 -0 -0 -2.09721 0.07032 0 0 0 0 0 -0.02818 0.02188 0.57864 0 -0.50746 0 0.73287 -0.1716 0.4694 -5.5064
VAL_199 -8.36181 0.93379 3.24656 -0.32348 0.37195 0.07462 2.76363 -2.85431 -0.00807 -0.05667 -2.26165 -0.33274 0 0 0 0 0 -0.03248 0.05997 0.2028 0 -0.29289 0 1.9342 -0.0218 0.6058 -4.35261
TRP_200 -7.17356 0.58103 4.62146 -1.42602 0.1746 0.64185 2.68291 -2.84746 -0.01006 -0.05459 -2.77679 -0.27677 0 0 0 0 0 -0.01838 0.00258 0 1.72796 -0.2559 0 1.6906 -0.10343 0.51466 -2.30531
THR_201 -6.83598 0.76765 5.38959 -0.21211 0.18148 0.07798 3.00214 -2.95841 -0.01482 -0.07267 -3.40668 -0.17793 0 0 0 0 0 0.06886 0.02549 0.12352 0 0.10613 2.2264 -1.0874 -0.01681 0.57902 -2.23457
VAL_202 -8.73307 1.53757 3.48791 -0.32175 0.27948 0.07133 2.91423 -3.03363 -0.00423 -0.03138 -1.72263 -0.01436 0 0 0 0 0 -0.04545 0.00541 0.03775 0 -0.28274 0 1.9342 0.01061 0.64168 -3.26906
ALA_203 -5.5754 0.36435 3.84549 -0.02077 0 0 2.64997 -2.71317 -0 -0 -2.15919 -0.37352 0 0 0 0 0 0.02142 0 0 0 -0.27183 0 1.8394 -0.19937 0.45203 -2.14059
TYR_204 -6.20751 0.44581 4.47742 -0.89129 0.04098 0.27954 2.60389 -2.53815 -0 -0 -2.75093 -0.28463 0 0 0 0 0 -0.00065 0.08106 0 1.76324 -0.36123 4e-05 1.2797 -0.12694 0.32637 -1.86331
MET_205 -9.53918 0.95319 4.81017 -0.3808 0.12497 0.08696 2.5693 -2.94518 -0 -0 -2.37626 0.07249 0 0 0 0 0 -0.04067 0.11584 1.7619 0 0.04359 0 0.60916 0.07525 0.52997 -3.52929
LEU_206 -9.67929 1.20252 4.03549 -0.46347 0.15001 0.0949 2.58113 -3.13779 -0 -0 -1.39133 0.23419 0 0 0 0 0 0.11671 0.21962 0.5357 0 -0.23748 0 0.18072 -0.0731 0.67998 -4.95147
PHE_207 -5.94012 0.50572 4.55273 -0.94588 0.06712 0.34117 2.1604 -2.58683 -0.03664 -0.17319 -1.31661 0.01425 0 0 0 0 0 -0.00741 0 0 1.8021 -0.41658 0 1.0402 -0.08274 0.4426 -0.57971
GLY_208 -2.82738 0.25173 3.88129 -5e-05 0 0 1.8848 -1.91274 -0.00254 -0.02049 -1.49597 -0.40785 0 0 0 0 0 -0.07054 0 0 0 0.26275 0 0.83697 0.54241 0.15707 1.07947
LEU_209 -8.61354 1.50097 3.43808 -0.72591 0.52214 0.33562 3.11579 -2.58625 -0.00059 -0.00831 -3.30376 0.00448 0 0 0 0 0 -0.06953 0.01142 1.3398 0 -0.20756 0 0.18072 0.40903 0.5952 -4.06219
TRP_210 -11.491 1.71316 5.96487 -0.70908 0.05318 0.31541 4.16684 -4.01798 -0.00026 -0.00395 -2.55536 -0.31676 0 0 0 0 0 -0.14644 0.01189 0 3.4111 -0.12607 0 1.6906 -0.07279 1.38295 -0.72965
SER_211 -2.11994 0.26574 2.8726 -0.02932 3e-05 0.04832 1.34773 -1.45071 -0.02593 -0.11271 -0.36865 -1.02795 0 0 0 0 0 -0.04718 0.01175 0.17339 0 -0.1289 0.60455 -0.77834 -0.30037 0.91857 -0.14733
ALA_212 -5.01297 0.74129 2.67297 -0.01847 0 0 2.26271 -2.05406 -0.00284 -0.02572 -1.14262 -0.31965 0 0 0 0 0 -0.03939 0 0 0 0.41726 0 1.8394 0.03165 0.28281 -0.36764
LEU_213 -10.537 1.66953 3.36333 -0.5401 0.24614 0.13892 2.52358 -2.87661 -0 -0 -1.12466 0.23323 0 0 0 0 0 -0.07166 0.43273 0.29556 0 -0.28262 0 0.18072 0.19495 0.92097 -5.23301
ALA_214 -3.3291 0.53746 2.86754 -0.02555 0.00078 0 1.49507 -1.80024 -0.00059 -0.00831 -0.97397 -0.4113 0 0 0 0 0 -0.17228 0 0 0 -0.2323 0 1.8394 -0.1213 0.93769 0.60301
SER_215 -1.96645 0.32177 2.93071 -0.03122 3e-05 0.05419 1.3709 -1.28062 -0 -0 -0.65068 -1.06694 0 0 0 -0.14964 0 -0.0887 0.1282 0.17578 0 -0.11083 0.60018 -0.77834 -0.283 0.39499 -0.42967
THR_216 -5.37917 0.45833 4.75198 -0.17969 0.05841 0.06951 3.3083 -2.55914 -0.0121 -0.0915 -2.15221 -0.51372 0 0 0 -0.14964 0 -0.01112 0.02525 0.21863 0 0.0735 2.35917 -1.0874 -0.17114 0.62555 -0.35819
TRP_217 -5.33454 0.54707 2.71386 -1.39945 0.14436 0.63318 1.70544 -1.88745 -0 -0 -1.25327 -0.28912 0 0 0 0 0 -0.02449 0.00035 0 1.7751 -0.27452 0 1.6906 0.17975 0.63944 -0.43368
ALA_218 -4.05963 0.31019 2.47321 -0.02389 0 0 1.12941 -1.80743 -0 -0 -0.47219 -0.37749 0 0 0 0 0 -0.06579 0 0 0 -0.37437 0 1.8394 -0.36079 0.35901 -1.43035
TRP_219 -11.4817 1.5763 2.9287 -0.74118 0.28192 0.40988 2.65047 -2.91962 -0 -0 -1.21499 -0.48377 0 0 0 0 0 0.21528 0.05493 0 3.11458 0.07818 0 1.6906 -0.22339 0.51917 -3.54461
TYR_220 -8.85693 0.67463 5.23774 -0.86237 0.04115 0.30045 3.05163 -3.24915 -0 -0 -2.31579 -0.32001 0 0 0 0 0 0.04322 0.00106 0 1.78991 -0.35908 0.00018 1.2797 0.14698 0.60347 -2.7932
TRP_221 -9.26837 0.93869 4.66536 -1.13805 0.03837 0.42886 2.92207 -3.16973 -0.01688 -0.12601 -2.55733 -0.36019 0 0 0 0 0 0.00075 0.01434 0 1.97508 -0.35519 0 1.6906 0.11098 0.6316 -3.57506
ALA_222 -4.18708 0.15191 3.49463 -0.02095 0 0 2.00123 -2.21833 -0 -0 -1.76582 -0.35787 0 0 0 0 0 0.03451 0 0 0 -0.27444 0 1.8394 -0.08421 0.47865 -0.90836
PHE_223 -10.4836 1.2602 2.79028 -0.63161 0.1062 0.29699 3.02909 -2.96313 -0 -0 -2.64832 -0.01378 0 0 0 0 0 0.10437 0.22433 0 2.84213 0.03841 0 1.0402 -0.21928 0.45323 -4.77433
LEU_224 -9.35918 1.07697 4.9353 -0.65703 0.20421 0.20412 3.28595 -3.25664 -0 -0 -2.46217 0.1305 0 0 0 0 0 -0.00692 0.03268 0.80228 0 -0.20621 0 0.18072 -0.03908 0.65021 -4.48429
LEU_225 -6.48762 0.48215 4.26304 -0.48955 0.19841 0.1075 2.21362 -2.62414 -0 -0 -2.16448 0.25609 0 0 0 0 0 0.03293 0.05135 0.52078 0 -0.23994 0 0.18072 -0.07635 0.55105 -3.22444
ALA_226 -5.5797 0.49114 2.87242 -0.02165 0 0 2.53817 -2.53451 -0.00478 -0.03452 -1.93866 -0.35847 0 0 0 0 0 0.01405 0 0 0 -0.21982 0 1.8394 -0.28398 0.33601 -2.88489
SER_227 -6.56801 0.57262 6.0434 -0.02916 0 0.06572 3.3017 -3.16114 -0.00674 -0.03306 -2.76387 -0.58888 0 0 0 0 0 0.00391 0.00102 0.70275 0 0.33488 0.62134 -0.77834 -0.09234 0.19758 -2.17663
TRP_228 -7.53971 0.67928 4.73147 -0.66923 0.12118 0.33603 2.73077 -2.9366 -0 -0 -1.9176 -0.38934 0 0 0 0 0 0.02688 0.00936 0 3.00867 -0.15891 0 1.6906 0.02456 0.2937 0.04109
ALA_229 -5.16579 0.53807 3.96931 -0.02171 0 0 2.57439 -2.5847 -0 -0 -2.21009 -0.3477 0 0 0 0 0 -0.00423 0 0 0 -0.11206 0 1.8394 -0.17187 0.35056 -1.34641
ALA_230 -7.13988 0.59772 3.60483 -0.02206 0 0 3.06013 -3.1244 -0 -0 -2.09897 -0.36672 0 0 0 0 0 0.10096 0 0 0 -0.24985 0 1.8394 -0.32537 0.26538 -3.85884
PHE_231 -6.66241 0.65269 4.75265 -0.93759 0.0554 0.30147 2.94533 -2.76116 -0 -0 -3.12368 -0.04837 0 0 0 0 0 -0.00135 0.13791 0 1.77879 -0.41071 0 1.0402 -0.21343 0.18297 -2.31129
LEU_232 -5.67604 0.27133 5.15124 -0.49135 0.26814 0.11948 2.44737 -2.62782 -0 -0 -2.52204 0.22631 0 0 0 0 0 0.04503 0.02149 0.27829 0 -0.29896 0 0.18072 -0.16478 0.24779 -2.52381
ILE_233 -8.24434 0.88754 4.1867 -0.49999 0.34773 0.10156 3.0601 -3.00572 -0 -0 -2.49432 -0.03272 0 0 0 0 0 -0.05425 0.09467 0.51595 0 -0.46885 0 0.73287 -0.16432 0.50255 -4.53484
VAL_234 -7.83002 0.83575 4.11064 -0.36416 0.24469 0.09042 2.69013 -2.92485 -0 -0 -2.22132 -0.27127 0 0 0 0 0 0.07518 0.00563 0.78767 0 0.15555 0 1.9342 -0.11013 0.92911 -1.86278
CYS_235 -5.8326 0.53979 4.6566 -0.04726 0 0.01564 2.69838 -2.47019 -0 -0 -2.60627 -0.04534 0 0 0 0 0 0.23553 0.01946 0.2821 0 0.2642 0 3.6196 0.01615 0.77519 2.12097
LEU_236 -6.53817 0.42711 5.51433 -0.69544 0.22618 0.28182 2.89485 -2.83081 -0 -0 -2.51697 0.05585 0 0 0 0 0 -0.0065 0.03951 1.0082 0 -0.25426 0 0.18072 0.01621 0.35023 -1.84712
ILE_237 -11.6716 2.15639 5.17751 -0.51725 0.59493 0.10287 3.07496 -3.59037 -0 -0 -2.18222 0.04334 0 0 0 0 0 -0.02381 0.00236 0.51502 0 -0.41708 0 0.73287 -0.101 0.59414 -5.50895
LEU_238 -6.48483 0.47463 5.16992 -0.64598 0.43499 0.28577 3.1728 -2.89375 -0 -0 -3.10523 -0.20038 0 0 0 0 0 0.03713 0.06566 1.16101 0 -0.17397 0 0.18072 0.07359 0.72446 -1.72344
VAL_239 -6.23778 0.54143 5.23717 -0.30972 0.22877 0.07028 2.78564 -2.89531 -0 -0 -1.85326 -0.10159 0 0 0 0 0 -0.05507 0.00368 0.06651 0 -0.29491 0 1.9342 -0.01842 0.42518 -0.47321
ARG_240 -7.33577 0.29178 6.40821 -0.75771 0.23172 0.4591 2.04426 -3.00102 -0.00095 -0.01348 -0.68398 0.18816 0 0 0 0 0 0.37133 0.01488 3.54529 0 -0.18727 0 -1.2888 -0.32614 0.36856 0.32817
PHE_241 -11.7373 2.1728 6.66527 -0.53445 0.09352 0.16728 3.47941 -3.78733 -0 -0 -3.18339 -0.0653 0 0 0 0 0 0.03786 0.71142 0 4.7296 -0.2563 0 1.0402 -0.18472 1.20709 0.55565
LEU_242 -5.89564 0.43127 5.01018 -0.64846 0.15775 0.21226 2.57327 -2.66541 -0.00947 -0.05221 -2.40192 0.09312 0 0 0 0 0 -0.03031 0.00966 0.76424 0 -0.13991 0 0.18072 0.14842 1.29995 -0.96248
ARG_243 -4.08583 0.25546 3.98897 -0.45092 0.04544 0.23563 1.4129 -1.84575 -0 -0 -0.87472 0.324 0 0 0 0 0 -0.09345 0.02528 2.13885 0 -0.12618 0 -1.2888 -0.17828 0.5595 0.0421
GLN_244 -4.14281 0.48682 4.36241 -0.27172 0.03889 0.23826 2.45556 -1.93469 -0 -0 -2.42845 -0.65788 0 0 0 -1.9395 0 0.07086 0.04532 0 2.93951 -0.10609 0 -0.18838 -0.44278 0.73389 -0.74077
ASP_245 -3.22566 0.581 4.34368 -0.30773 0.1252 1.04917 2.33239 -1.95909 -0 -0 -2.67369 -0.09964 0 0 0 -0.67902 0 -0.08405 0.07251 0 2.13528 -0.59444 0 -2.3716 0.2661 1.94992 0.86034
PRO_246 -5.84685 1.54229 3.8246 -0.19109 0.14349 0.13666 1.31596 -1.48669 -0 -0 -1.141 -0.00964 0 0 0 0 0 0.17757 0.02765 0.16341 0 -0.78587 0 -2.4119 0.73895 1.76897 -2.03348
TYR_247 -4.09859 0.81179 3.78899 -1.10118 0.11469 0.49345 1.49227 -1.77669 -0 -0 -2.27492 -0.2576 0 0 0 0 0 -0.05193 0.02247 0 1.85701 -0.31892 7e-05 1.2797 6.02504 1.69667 7.70231
PRO_248 -3.38309 0.79987 1.86759 -0.07127 0 0.04371 0.62693 -0.90162 -0 -0 -0.10844 0.60258 0 0 0 0 0 -0.16027 0.00273 0.20589 0 -0.67722 0 -2.4119 5.89651 1.75349 4.08549
HIS_D_249 -5.79039 0.41311 4.60792 -0.41438 0.07513 0.54409 2.12039 -2.22226 -0 -0 -1.32899 -0.39472 0 0 -0.69868 0 0 0.28465 0.16801 0 1.67277 -0.59758 0 -0.45461 0.32844 0.83133 -0.85577
GLN_250 -7.98505 1.18283 5.81791 -0.26027 0.04533 0.21158 2.39436 -2.86614 -0.00947 -0.05221 -0.95524 -0.61578 0 0 0 -0.67902 0 0.36844 0.12115 0 3.01226 0.00077 0 -0.18838 5.8747 1.91573 7.33353
PRO_251 -3.77578 0.83793 0.83559 -0.09617 0.00696 0.05924 0.10148 -0.57754 -0 -0 -0.09506 0.57801 0 0 0 0 0 0.31947 0.13813 1.06401 0 0.17245 0 -2.4119 5.83807 1.98342 4.9783
PHE:CtermProteinFull_252 -5.24076 0.36614 3.64772 -0.65295 0.06311 0.48742 1.58148 -1.78972 -0 -0 -1.45491 0.21986 0 0 -0.69868 0 0 0 0.18472 0 2.49054 0 0 1.0402 0.14869 0.85161 1.24447
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361449 MODEL 2 2022-07-02_00000191_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 112.475 tmscore: 0.24160 5br5A_203 prob: 95.6 ident: 9.66
ATOM      1  N   GLU A   1      24.558 -26.801  -9.012  1.00  8.490          N  
ATOM      2  CA  GLU A   1      24.717 -25.666  -8.109  1.00  7.880          C  
ATOM      3  C   GLU A   1      24.614 -26.128  -6.643  1.00  7.240          C  
ATOM      4  O   GLU A   1      24.038 -27.186  -6.395  1.00  7.230          O  
ATOM      5  CB  GLU A   1      23.636 -24.615  -8.401  1.00 11.280          C  
ATOM      6  CG  GLU A   1      23.679 -23.994  -9.784  1.00 11.280          C  
ATOM      7  CD  GLU A   1      24.915 -23.184 -10.002  1.00 11.280          C  
ATOM      8  OE1 GLU A   1      25.367 -22.569  -9.068  1.00 11.280          O  
ATOM      9  OE2 GLU A   1      25.419 -23.196 -11.093  1.00 11.280          O  
ATOM     10 1H   GLU A   1      25.202 -26.708  -9.785  1.00 10.190          H  
ATOM     11 2H   GLU A   1      24.750 -27.659  -8.515  1.00 10.190          H  
ATOM     12 3H   GLU A   1      23.613 -26.821  -9.365  1.00 10.190          H  
ATOM     13  HA  GLU A   1      25.689 -25.234  -8.310  1.00  9.460          H  
ATOM     14 1HB  GLU A   1      22.667 -25.088  -8.314  1.00 13.530          H  
ATOM     15 2HB  GLU A   1      23.678 -23.815  -7.673  1.00 13.530          H  
ATOM     16 1HG  GLU A   1      23.619 -24.770 -10.544  1.00 13.530          H  
ATOM     17 2HG  GLU A   1      22.805 -23.347  -9.898  1.00 13.530          H  
ATOM     18  N   PRO A   2      25.185 -25.392  -5.660  1.00  6.960          N  
ATOM     19  CA  PRO A   2      25.081 -25.668  -4.232  1.00  6.620          C  
ATOM     20  C   PRO A   2      23.605 -25.619  -3.843  1.00  5.920          C  
ATOM     21  O   PRO A   2      22.853 -24.869  -4.467  1.00  5.770          O  
ATOM     22  CB  PRO A   2      25.847 -24.494  -3.608  1.00  9.930          C  
ATOM     23  CG  PRO A   2      26.804 -24.035  -4.668  1.00  9.930          C  
ATOM     24  CD  PRO A   2      26.062 -24.228  -5.975  1.00  9.930          C  
ATOM     25  HA  PRO A   2      25.567 -26.618  -4.015  1.00  7.940          H  
ATOM     26 1HB  PRO A   2      25.149 -23.692  -3.352  1.00 11.920          H  
ATOM     27 2HB  PRO A   2      26.341 -24.799  -2.669  1.00 11.920          H  
ATOM     28 1HG  PRO A   2      27.076 -22.975  -4.486  1.00 11.920          H  
ATOM     29 2HG  PRO A   2      27.743 -24.605  -4.618  1.00 11.920          H  
ATOM     30 1HD  PRO A   2      25.466 -23.332  -6.221  1.00 11.920          H  
ATOM     31 2HD  PRO A   2      26.816 -24.448  -6.733  1.00 11.920          H  
ATOM     32  N   PRO A   3      23.110 -26.406  -2.873  1.00  5.800          N  
ATOM     33  CA  PRO A   3      21.729 -26.294  -2.467  1.00  5.450          C  
ATOM     34  C   PRO A   3      21.518 -24.906  -1.893  1.00  4.930          C  
ATOM     35  O   PRO A   3      21.643 -24.680  -0.698  1.00  4.660          O  
ATOM     36  CB  PRO A   3      21.618 -27.382  -1.387  1.00  8.180          C  
ATOM     37  CG  PRO A   3      22.747 -28.357  -1.705  1.00  8.180          C  
ATOM     38  CD  PRO A   3      23.872 -27.492  -2.258  1.00  8.180          C  
ATOM     39  HA  PRO A   3      21.071 -26.484  -3.325  1.00  6.540          H  
ATOM     40 1HB  PRO A   3      21.703 -26.945  -0.383  1.00  9.810          H  
ATOM     41 2HB  PRO A   3      20.630 -27.869  -1.445  1.00  9.810          H  
ATOM     42 1HG  PRO A   3      23.041 -28.901  -0.794  1.00  9.810          H  
ATOM     43 2HG  PRO A   3      22.399 -29.113  -2.426  1.00  9.810          H  
ATOM     44 1HD  PRO A   3      24.534 -27.115  -1.467  1.00  9.810          H  
ATOM     45 2HD  PRO A   3      24.403 -28.089  -3.009  1.00  9.810          H  
ATOM     46  N   ALA A   4      21.040 -24.028  -2.727  1.00  5.120          N  
ATOM     47  CA  ALA A   4      20.871 -22.617  -2.410  1.00  5.040          C  
ATOM     48  C   ALA A   4      19.530 -22.102  -2.930  1.00  4.720          C  
ATOM     49  O   ALA A   4      19.520 -21.445  -3.965  1.00  5.090          O  
ATOM     50  CB  ALA A   4      22.031 -21.836  -3.030  1.00  7.090          C  
ATOM     51  H   ALA A   4      20.977 -24.333  -3.690  1.00  6.140          H  
ATOM     52  HA  ALA A   4      20.920 -22.477  -1.332  1.00  6.050          H  
ATOM     53 1HB  ALA A   4      21.947 -20.787  -2.807  1.00  8.510          H  
ATOM     54 2HB  ALA A   4      22.973 -22.213  -2.638  1.00  8.510          H  
ATOM     55 3HB  ALA A   4      22.018 -21.973  -4.110  1.00  8.510          H  
ATOM     56  N   LEU A   5      18.401 -22.371  -2.233  1.00  4.450          N  
ATOM     57  CA  LEU A   5      18.320 -23.119  -0.971  1.00  4.140          C  
ATOM     58  C   LEU A   5      17.262 -24.208  -0.989  1.00  3.510          C  
ATOM     59  O   LEU A   5      16.067 -23.969  -1.213  1.00  3.610          O  
ATOM     60  CB  LEU A   5      18.051 -22.168   0.201  1.00  5.920          C  
ATOM     61  CG  LEU A   5      17.833 -22.825   1.586  1.00  5.920          C  
ATOM     62  CD1 LEU A   5      19.099 -23.556   2.028  1.00  5.920          C  
ATOM     63  CD2 LEU A   5      17.481 -21.744   2.593  1.00  5.920          C  
ATOM     64  H   LEU A   5      17.529 -22.018  -2.605  1.00  5.340          H  
ATOM     65  HA  LEU A   5      19.253 -23.626  -0.788  1.00  4.970          H  
ATOM     66 1HB  LEU A   5      18.898 -21.515   0.307  1.00  7.100          H  
ATOM     67 2HB  LEU A   5      17.173 -21.560  -0.033  1.00  7.100          H  
ATOM     68  HG  LEU A   5      17.014 -23.548   1.535  1.00  7.100          H  
ATOM     69 1HD1 LEU A   5      18.920 -24.001   3.001  1.00  7.100          H  
ATOM     70 2HD1 LEU A   5      19.365 -24.342   1.337  1.00  7.100          H  
ATOM     71 3HD1 LEU A   5      19.917 -22.855   2.088  1.00  7.100          H  
ATOM     72 1HD2 LEU A   5      17.322 -22.196   3.575  1.00  7.100          H  
ATOM     73 2HD2 LEU A   5      18.289 -21.028   2.658  1.00  7.100          H  
ATOM     74 3HD2 LEU A   5      16.568 -21.230   2.282  1.00  7.100          H  
ATOM     75  N   GLU A   6      17.696 -25.421  -0.707  1.00  3.210          N  
ATOM     76  CA  GLU A   6      16.792 -26.548  -0.717  1.00  3.060          C  
ATOM     77  C   GLU A   6      16.015 -26.694   0.575  1.00  2.550          C  
ATOM     78  O   GLU A   6      16.436 -27.410   1.481  1.00  3.050          O  
ATOM     79  CB  GLU A   6      17.577 -27.831  -1.002  1.00  4.340          C  
ATOM     80  CG  GLU A   6      16.731 -29.095  -1.134  1.00  4.340          C  
ATOM     81  CD  GLU A   6      17.513 -30.276  -1.673  1.00  4.340          C  
ATOM     82  OE1 GLU A   6      18.657 -30.101  -2.028  1.00  4.340          O  
ATOM     83  OE2 GLU A   6      16.972 -31.359  -1.704  1.00  4.340          O  
ATOM     84  H   GLU A   6      18.678 -25.566  -0.499  1.00  3.850          H  
ATOM     85  HA  GLU A   6      16.068 -26.402  -1.520  1.00  3.670          H  
ATOM     86 1HB  GLU A   6      18.146 -27.707  -1.907  1.00  5.210          H  
ATOM     87 2HB  GLU A   6      18.289 -28.000  -0.195  1.00  5.210          H  
ATOM     88 1HG  GLU A   6      16.350 -29.368  -0.150  1.00  5.210          H  
ATOM     89 2HG  GLU A   6      15.875 -28.890  -1.758  1.00  5.210          H  
ATOM     90  N   GLU A   7      14.861 -26.029   0.651  1.00  2.160          N  
ATOM     91  CA  GLU A   7      14.031 -26.139   1.854  1.00  2.310          C  
ATOM     92  C   GLU A   7      13.506 -27.572   1.911  1.00  2.530          C  
ATOM     93  O   GLU A   7      13.492 -28.214   2.962  1.00  3.130          O  
ATOM     94  CB  GLU A   7      12.861 -25.143   1.808  1.00  3.170          C  
ATOM     95  CG  GLU A   7      11.881 -25.195   3.004  1.00  3.170          C  
ATOM     96  CD  GLU A   7      12.481 -24.797   4.322  1.00  3.170          C  
ATOM     97  OE1 GLU A   7      13.485 -24.139   4.315  1.00  3.170          O  
ATOM     98  OE2 GLU A   7      11.932 -25.143   5.337  1.00  3.170          O  
ATOM     99  H   GLU A   7      14.618 -25.417  -0.132  1.00  2.590          H  
ATOM    100  HA  GLU A   7      14.642 -25.945   2.737  1.00  2.770          H  
ATOM    101 1HB  GLU A   7      13.256 -24.128   1.749  1.00  3.810          H  
ATOM    102 2HB  GLU A   7      12.279 -25.316   0.904  1.00  3.810          H  
ATOM    103 1HG  GLU A   7      11.047 -24.526   2.792  1.00  3.810          H  
ATOM    104 2HG  GLU A   7      11.479 -26.205   3.088  1.00  3.810          H  
ATOM    105  N   ASN A   8      13.061 -28.054   0.752  1.00  2.510          N  
ATOM    106  CA  ASN A   8      12.600 -29.417   0.553  1.00  2.990          C  
ATOM    107  C   ASN A   8      12.348 -29.625  -0.939  1.00  2.750          C  
ATOM    108  O   ASN A   8      12.393 -28.674  -1.713  1.00  2.920          O  
ATOM    109  CB  ASN A   8      11.343 -29.705   1.370  1.00  3.990          C  
ATOM    110  CG  ASN A   8      11.250 -31.149   1.818  1.00  3.990          C  
ATOM    111  OD1 ASN A   8      11.636 -32.065   1.068  1.00  3.990          O  
ATOM    112  ND2 ASN A   8      10.756 -31.365   3.013  1.00  3.990          N  
ATOM    113  H   ASN A   8      13.099 -27.439  -0.049  1.00  3.010          H  
ATOM    114  HA  ASN A   8      13.391 -30.107   0.857  1.00  3.590          H  
ATOM    115 1HB  ASN A   8      11.293 -29.062   2.244  1.00  4.790          H  
ATOM    116 2HB  ASN A   8      10.468 -29.480   0.758  1.00  4.790          H  
ATOM    117 1HD2 ASN A   8      10.675 -32.298   3.362  1.00  4.790          H  
ATOM    118 2HD2 ASN A   8      10.464 -30.593   3.580  1.00  4.790          H  
ATOM    119  N   SER A   9      11.980 -30.845  -1.320  1.00  2.730          N  
ATOM    120  CA  SER A   9      11.584 -31.210  -2.689  1.00  2.760          C  
ATOM    121  C   SER A   9      12.543 -30.746  -3.808  1.00  2.420          C  
ATOM    122  O   SER A   9      12.092 -30.362  -4.890  1.00  2.330          O  
ATOM    123  CB  SER A   9      10.187 -30.683  -2.980  1.00  3.850          C  
ATOM    124  OG  SER A   9       9.233 -31.240  -2.106  1.00  3.850          O  
ATOM    125  H   SER A   9      11.959 -31.565  -0.607  1.00  3.280          H  
ATOM    126  HA  SER A   9      11.538 -32.299  -2.731  1.00  3.310          H  
ATOM    127 1HB  SER A   9      10.181 -29.597  -2.887  1.00  4.620          H  
ATOM    128 2HB  SER A   9       9.919 -30.922  -4.007  1.00  4.620          H  
ATOM    129  HG  SER A   9       8.389 -30.870  -2.370  1.00  4.620          H  
ATOM    130  N   GLY A  10      13.853 -30.837  -3.578  1.00  2.640          N  
ATOM    131  CA  GLY A  10      14.853 -30.449  -4.578  1.00  2.770          C  
ATOM    132  C   GLY A  10      15.289 -28.989  -4.441  1.00  2.450          C  
ATOM    133  O   GLY A  10      14.533 -28.136  -3.974  1.00  2.750          O  
ATOM    134  H   GLY A  10      14.161 -31.185  -2.678  1.00  3.170          H  
ATOM    135 1HA  GLY A  10      15.728 -31.091  -4.470  1.00  3.320          H  
ATOM    136 2HA  GLY A  10      14.454 -30.617  -5.577  1.00  3.320          H  
ATOM    137  N   SER A  11      16.517 -28.686  -4.853  1.00  2.330          N  
ATOM    138  CA  SER A  11      16.990 -27.316  -4.759  1.00  2.280          C  
ATOM    139  C   SER A  11      16.390 -26.462  -5.865  1.00  1.970          C  
ATOM    140  O   SER A  11      15.903 -26.975  -6.874  1.00  2.210          O  
ATOM    141  CB  SER A  11      18.502 -27.275  -4.840  1.00  3.210          C  
ATOM    142  OG  SER A  11      18.947 -27.636  -6.116  1.00  3.210          O  
ATOM    143  H   SER A  11      17.125 -29.400  -5.228  1.00  2.800          H  
ATOM    144  HA  SER A  11      16.675 -26.905  -3.802  1.00  2.740          H  
ATOM    145 1HB  SER A  11      18.858 -26.276  -4.590  1.00  3.850          H  
ATOM    146 2HB  SER A  11      18.921 -27.964  -4.106  1.00  3.850          H  
ATOM    147  HG  SER A  11      19.910 -27.644  -6.070  1.00  3.850          H  
ATOM    148  N   ALA A  12      16.472 -25.143  -5.696  1.00  2.040          N  
ATOM    149  CA  ALA A  12      16.011 -24.188  -6.691  1.00  2.190          C  
ATOM    150  C   ALA A  12      17.154 -23.276  -7.063  1.00  2.030          C  
ATOM    151  O   ALA A  12      16.974 -22.194  -7.624  1.00  2.140          O  
ATOM    152  CB  ALA A  12      14.854 -23.391  -6.149  1.00  3.010          C  
ATOM    153  H   ALA A  12      16.858 -24.788  -4.833  1.00  2.450          H  
ATOM    154  HA  ALA A  12      15.699 -24.731  -7.584  1.00  2.630          H  
ATOM    155 1HB  ALA A  12      14.528 -22.697  -6.887  1.00  3.610          H  
ATOM    156 2HB  ALA A  12      14.035 -24.067  -5.891  1.00  3.610          H  
ATOM    157 3HB  ALA A  12      15.178 -22.866  -5.267  1.00  3.610          H  
ATOM    158  N   ALA A  13      18.356 -23.745  -6.774  1.00  2.100          N  
ATOM    159  CA  ALA A  13      19.570 -22.996  -7.026  1.00  2.090          C  
ATOM    160  C   ALA A  13      19.775 -22.632  -8.511  1.00  1.950          C  
ATOM    161  O   ALA A  13      20.301 -21.557  -8.790  1.00  1.850          O  
ATOM    162  CB  ALA A  13      20.753 -23.772  -6.480  1.00  2.930          C  
ATOM    163  H   ALA A  13      18.415 -24.659  -6.347  1.00  2.520          H  
ATOM    164  HA  ALA A  13      19.499 -22.056  -6.470  1.00  2.510          H  
ATOM    165 1HB  ALA A  13      21.660 -23.185  -6.603  1.00  3.520          H  
ATOM    166 2HB  ALA A  13      20.587 -23.947  -5.442  1.00  3.520          H  
ATOM    167 3HB  ALA A  13      20.869 -24.714  -6.973  1.00  3.520          H  
ATOM    168  N   PRO A  14      19.422 -23.484  -9.512  1.00  2.150          N  
ATOM    169  CA  PRO A  14      19.546 -23.163 -10.918  1.00  2.390          C  
ATOM    170  C   PRO A  14      18.298 -22.468 -11.477  1.00  2.490          C  
ATOM    171  O   PRO A  14      18.148 -22.376 -12.695  1.00  2.830          O  
ATOM    172  CB  PRO A  14      19.771 -24.542 -11.543  1.00  3.580          C  
ATOM    173  CG  PRO A  14      18.930 -25.472 -10.712  1.00  3.580          C  
ATOM    174  CD  PRO A  14      19.006 -24.925  -9.290  1.00  3.580          C  
ATOM    175  HA  PRO A  14      20.432 -22.528 -11.061  1.00  2.870          H  
ATOM    176 1HB  PRO A  14      19.470 -24.528 -12.602  1.00  4.300          H  
ATOM    177 2HB  PRO A  14      20.844 -24.791 -11.520  1.00  4.300          H  
ATOM    178 1HG  PRO A  14      17.898 -25.491 -11.098  1.00  4.300          H  
ATOM    179 2HG  PRO A  14      19.312 -26.501 -10.787  1.00  4.300          H  
ATOM    180 1HD  PRO A  14      17.995 -25.033  -8.912  1.00  4.300          H  
ATOM    181 2HD  PRO A  14      19.739 -25.488  -8.714  1.00  4.300          H  
ATOM    182  N   SER A  15      17.368 -22.057 -10.604  1.00  2.380          N  
ATOM    183  CA  SER A  15      16.094 -21.497 -11.036  1.00  2.630          C  
ATOM    184  C   SER A  15      15.863 -20.106 -10.443  1.00  2.440          C  
ATOM    185  O   SER A  15      15.680 -19.127 -11.173  1.00  2.660          O  
ATOM    186  CB  SER A  15      14.970 -22.432 -10.641  1.00  3.580          C  
ATOM    187  OG  SER A  15      13.730 -21.927 -11.049  1.00  3.580          O  
ATOM    188  H   SER A  15      17.509 -22.112  -9.595  1.00  2.860          H  
ATOM    189  HA  SER A  15      16.104 -21.404 -12.122  1.00  3.160          H  
ATOM    190 1HB  SER A  15      15.136 -23.407 -11.096  1.00  4.300          H  
ATOM    191 2HB  SER A  15      14.976 -22.574  -9.564  1.00  4.300          H  
ATOM    192  HG  SER A  15      13.069 -22.528 -10.699  1.00  4.300          H  
ATOM    193  N   TRP A  16      15.833 -20.024  -9.115  1.00  2.160          N  
ATOM    194  CA  TRP A  16      15.588 -18.777  -8.403  1.00  2.100          C  
ATOM    195  C   TRP A  16      16.916 -18.079  -8.061  1.00  2.010          C  
ATOM    196  O   TRP A  16      17.932 -18.733  -7.836  1.00  2.150          O  
ATOM    197  CB  TRP A  16      14.728 -19.072  -7.175  1.00  2.960          C  
ATOM    198  CG  TRP A  16      13.273 -19.412  -7.517  1.00  2.960          C  
ATOM    199  CD1 TRP A  16      12.819 -20.598  -7.996  1.00  2.960          C  
ATOM    200  CD2 TRP A  16      12.092 -18.575  -7.375  1.00  2.960          C  
ATOM    201  NE1 TRP A  16      11.464 -20.557  -8.178  1.00  2.960          N  
ATOM    202  CE2 TRP A  16      11.000 -19.335  -7.808  1.00  2.960          C  
ATOM    203  CE3 TRP A  16      11.874 -17.280  -6.927  1.00  2.960          C  
ATOM    204  CZ2 TRP A  16       9.705 -18.834  -7.815  1.00  2.960          C  
ATOM    205  CZ3 TRP A  16      10.563 -16.785  -6.935  1.00  2.960          C  
ATOM    206  CH2 TRP A  16       9.516 -17.539  -7.367  1.00  2.960          C  
ATOM    207  H   TRP A  16      16.028 -20.862  -8.568  1.00  2.590          H  
ATOM    208  HA  TRP A  16      15.018 -18.116  -9.055  1.00  2.520          H  
ATOM    209 1HB  TRP A  16      15.138 -19.943  -6.705  1.00  3.560          H  
ATOM    210 2HB  TRP A  16      14.767 -18.245  -6.463  1.00  3.560          H  
ATOM    211  HD1 TRP A  16      13.430 -21.446  -8.216  1.00  3.560          H  
ATOM    212  HE1 TRP A  16      10.896 -21.313  -8.531  1.00  3.560          H  
ATOM    213  HE3 TRP A  16      12.704 -16.672  -6.579  1.00  3.560          H  
ATOM    214  HZ2 TRP A  16       8.856 -19.428  -8.153  1.00  3.560          H  
ATOM    215  HZ3 TRP A  16      10.394 -15.783  -6.593  1.00  3.560          H  
ATOM    216  HH2 TRP A  16       8.513 -17.116  -7.359  1.00  3.560          H  
ATOM    217  N   THR A  17      16.873 -16.750  -8.017  1.00  2.140          N  
ATOM    218  CA  THR A  17      18.004 -15.859  -7.729  1.00  2.220          C  
ATOM    219  C   THR A  17      18.381 -15.788  -6.239  1.00  2.050          C  
ATOM    220  O   THR A  17      17.593 -16.108  -5.356  1.00  2.420          O  
ATOM    221  CB  THR A  17      17.692 -14.437  -8.326  1.00  3.080          C  
ATOM    222  OG1 THR A  17      17.563 -14.545  -9.753  1.00  3.080          O  
ATOM    223  CG2 THR A  17      18.768 -13.384  -8.022  1.00  3.080          C  
ATOM    224  H   THR A  17      15.992 -16.311  -8.230  1.00  2.570          H  
ATOM    225  HA  THR A  17      18.872 -16.247  -8.261  1.00  2.660          H  
ATOM    226  HB  THR A  17      16.757 -14.085  -7.928  1.00  3.690          H  
ATOM    227  HG1 THR A  17      17.239 -13.709 -10.115  1.00  3.690          H  
ATOM    228 1HG2 THR A  17      18.474 -12.441  -8.481  1.00  3.690          H  
ATOM    229 2HG2 THR A  17      18.853 -13.228  -6.964  1.00  3.690          H  
ATOM    230 3HG2 THR A  17      19.721 -13.700  -8.433  1.00  3.690          H  
ATOM    231  N   ALA A  18      19.645 -15.460  -5.963  1.00  1.780          N  
ATOM    232  CA  ALA A  18      20.154 -15.257  -4.606  1.00  1.970          C  
ATOM    233  C   ALA A  18      21.234 -14.185  -4.604  1.00  1.670          C  
ATOM    234  O   ALA A  18      22.354 -14.447  -4.192  1.00  1.940          O  
ATOM    235  CB  ALA A  18      20.726 -16.538  -4.066  1.00  2.680          C  
ATOM    236  H   ALA A  18      20.270 -15.287  -6.738  1.00  2.140          H  
ATOM    237  HA  ALA A  18      19.335 -14.916  -3.971  1.00  2.360          H  
ATOM    238 1HB  ALA A  18      21.111 -16.371  -3.072  1.00  3.220          H  
ATOM    239 2HB  ALA A  18      19.964 -17.292  -4.042  1.00  3.220          H  
ATOM    240 3HB  ALA A  18      21.528 -16.857  -4.717  1.00  3.220          H  
ATOM    241  N   VAL A  19      20.903 -13.001  -5.102  1.00  1.470          N  
ATOM    242  CA  VAL A  19      21.846 -11.899  -5.270  1.00  1.530          C  
ATOM    243  C   VAL A  19      21.391 -10.666  -4.495  1.00  1.330          C  
ATOM    244  O   VAL A  19      20.210 -10.327  -4.478  1.00  1.220          O  
ATOM    245  CB  VAL A  19      22.041 -11.583  -6.764  1.00  2.120          C  
ATOM    246  CG1 VAL A  19      23.017 -10.413  -6.954  1.00  2.120          C  
ATOM    247  CG2 VAL A  19      22.574 -12.826  -7.464  1.00  2.120          C  
ATOM    248  H   VAL A  19      19.943 -12.853  -5.377  1.00  1.760          H  
ATOM    249  HA  VAL A  19      22.808 -12.211  -4.873  1.00  1.840          H  
ATOM    250  HB  VAL A  19      21.085 -11.294  -7.195  1.00  2.540          H  
ATOM    251 1HG1 VAL A  19      23.128 -10.210  -8.018  1.00  2.540          H  
ATOM    252 2HG1 VAL A  19      22.655  -9.510  -6.463  1.00  2.540          H  
ATOM    253 3HG1 VAL A  19      23.978 -10.671  -6.545  1.00  2.540          H  
ATOM    254 1HG2 VAL A  19      22.707 -12.616  -8.523  1.00  2.540          H  
ATOM    255 2HG2 VAL A  19      23.531 -13.102  -7.026  1.00  2.540          H  
ATOM    256 3HG2 VAL A  19      21.884 -13.645  -7.349  1.00  2.540          H  
ATOM    257  N   LEU A  20      22.343 -10.019  -3.838  1.00  1.480          N  
ATOM    258  CA  LEU A  20      22.128  -8.868  -2.963  1.00  1.460          C  
ATOM    259  C   LEU A  20      21.510  -7.621  -3.598  1.00  1.500          C  
ATOM    260  O   LEU A  20      21.877  -7.205  -4.700  1.00  1.690          O  
ATOM    261  CB  LEU A  20      23.491  -8.500  -2.381  1.00  2.050          C  
ATOM    262  CG  LEU A  20      24.147  -9.587  -1.501  1.00  2.050          C  
ATOM    263  CD1 LEU A  20      25.541  -9.154  -1.111  1.00  2.050          C  
ATOM    264  CD2 LEU A  20      23.350  -9.820  -0.307  1.00  2.050          C  
ATOM    265  H   LEU A  20      23.289 -10.357  -3.944  1.00  1.780          H  
ATOM    266  HA  LEU A  20      21.446  -9.159  -2.177  1.00  1.750          H  
ATOM    267 1HB  LEU A  20      24.167  -8.273  -3.205  1.00  2.460          H  
ATOM    268 2HB  LEU A  20      23.371  -7.600  -1.775  1.00  2.460          H  
ATOM    269  HG  LEU A  20      24.214 -10.507  -2.048  1.00  2.460          H  
ATOM    270 1HD1 LEU A  20      25.995  -9.930  -0.494  1.00  2.460          H  
ATOM    271 2HD1 LEU A  20      26.145  -8.997  -2.003  1.00  2.460          H  
ATOM    272 3HD1 LEU A  20      25.493  -8.228  -0.543  1.00  2.460          H  
ATOM    273 1HD2 LEU A  20      23.847 -10.580   0.300  1.00  2.460          H  
ATOM    274 2HD2 LEU A  20      23.288  -8.888   0.235  1.00  2.460          H  
ATOM    275 3HD2 LEU A  20      22.358 -10.159  -0.540  1.00  2.460          H  
ATOM    276  N   ALA A  21      20.607  -6.988  -2.829  1.00  1.500          N  
ATOM    277  CA  ALA A  21      19.858  -5.792  -3.228  1.00  1.690          C  
ATOM    278  C   ALA A  21      19.613  -4.792  -2.091  1.00  1.670          C  
ATOM    279  O   ALA A  21      19.995  -5.011  -0.943  1.00  1.720          O  
ATOM    280  CB  ALA A  21      18.508  -6.194  -3.756  1.00  2.290          C  
ATOM    281  H   ALA A  21      20.373  -7.421  -1.931  1.00  1.800          H  
ATOM    282  HA  ALA A  21      20.426  -5.286  -4.009  1.00  2.030          H  
ATOM    283 1HB  ALA A  21      17.977  -5.314  -4.072  1.00  2.750          H  
ATOM    284 2HB  ALA A  21      18.611  -6.834  -4.555  1.00  2.750          H  
ATOM    285 3HB  ALA A  21      17.966  -6.692  -2.979  1.00  2.750          H  
ATOM    286  N   LYS A  22      19.032  -3.641  -2.455  1.00  1.850          N  
ATOM    287  CA  LYS A  22      18.661  -2.579  -1.517  1.00  1.940          C  
ATOM    288  C   LYS A  22      17.268  -2.041  -1.862  1.00  1.850          C  
ATOM    289  O   LYS A  22      16.895  -2.052  -3.028  1.00  2.490          O  
ATOM    290  CB  LYS A  22      19.680  -1.442  -1.576  1.00  2.680          C  
ATOM    291  CG  LYS A  22      19.735  -0.719  -2.932  1.00  2.680          C  
ATOM    292  CD  LYS A  22      20.803   0.366  -2.952  1.00  2.680          C  
ATOM    293  CE  LYS A  22      20.788   1.128  -4.276  1.00  2.680          C  
ATOM    294  NZ  LYS A  22      21.834   2.193  -4.321  1.00  2.680          N  
ATOM    295  H   LYS A  22      18.802  -3.509  -3.428  1.00  2.220          H  
ATOM    296  HA  LYS A  22      18.635  -2.987  -0.507  1.00  2.330          H  
ATOM    297 1HB  LYS A  22      19.444  -0.704  -0.811  1.00  3.220          H  
ATOM    298 2HB  LYS A  22      20.674  -1.835  -1.359  1.00  3.220          H  
ATOM    299 1HG  LYS A  22      19.945  -1.441  -3.719  1.00  3.220          H  
ATOM    300 2HG  LYS A  22      18.772  -0.252  -3.142  1.00  3.220          H  
ATOM    301 1HD  LYS A  22      20.626   1.065  -2.134  1.00  3.220          H  
ATOM    302 2HD  LYS A  22      21.785  -0.087  -2.814  1.00  3.220          H  
ATOM    303 1HE  LYS A  22      20.962   0.426  -5.090  1.00  3.220          H  
ATOM    304 2HE  LYS A  22      19.808   1.588  -4.410  1.00  3.220          H  
ATOM    305 1HZ  LYS A  22      21.791   2.671  -5.210  1.00  3.220          H  
ATOM    306 2HZ  LYS A  22      21.675   2.857  -3.575  1.00  3.220          H  
ATOM    307 3HZ  LYS A  22      22.747   1.776  -4.209  1.00  3.220          H  
ATOM    308  N   GLY A  23      16.552  -1.491  -0.876  1.00  1.800          N  
ATOM    309  CA  GLY A  23      15.245  -0.836  -1.078  1.00  1.830          C  
ATOM    310  C   GLY A  23      14.762  -0.347   0.290  1.00  1.920          C  
ATOM    311  O   GLY A  23      15.231  -0.870   1.300  1.00  2.530          O  
ATOM    312  H   GLY A  23      16.920  -1.527   0.065  1.00  2.160          H  
ATOM    313 1HA  GLY A  23      15.343  -0.001  -1.772  1.00  2.200          H  
ATOM    314 2HA  GLY A  23      14.535  -1.547  -1.499  1.00  2.200          H  
ATOM    315  N   LYS A  24      13.873   0.677   0.347  1.00  2.100          N  
ATOM    316  CA  LYS A  24      13.483   1.201   1.675  1.00  2.630          C  
ATOM    317  C   LYS A  24      12.039   1.649   2.018  1.00  2.520          C  
ATOM    318  O   LYS A  24      11.587   1.405   3.137  1.00  2.900          O  
ATOM    319  CB  LYS A  24      14.359   2.420   2.004  1.00  3.470          C  
ATOM    320  CG  LYS A  24      15.844   2.135   2.227  1.00  3.470          C  
ATOM    321  CD  LYS A  24      16.602   3.403   2.597  1.00  3.470          C  
ATOM    322  CE  LYS A  24      18.083   3.121   2.822  1.00  3.470          C  
ATOM    323  NZ  LYS A  24      18.840   4.363   3.153  1.00  3.470          N  
ATOM    324  H   LYS A  24      13.499   1.076  -0.502  1.00  2.520          H  
ATOM    325  HA  LYS A  24      13.720   0.417   2.395  1.00  3.160          H  
ATOM    326 1HB  LYS A  24      14.276   3.148   1.198  1.00  4.160          H  
ATOM    327 2HB  LYS A  24      13.976   2.896   2.906  1.00  4.160          H  
ATOM    328 1HG  LYS A  24      15.956   1.390   3.016  1.00  4.160          H  
ATOM    329 2HG  LYS A  24      16.284   1.740   1.319  1.00  4.160          H  
ATOM    330 1HD  LYS A  24      16.498   4.136   1.796  1.00  4.160          H  
ATOM    331 2HD  LYS A  24      16.179   3.823   3.508  1.00  4.160          H  
ATOM    332 1HE  LYS A  24      18.190   2.412   3.642  1.00  4.160          H  
ATOM    333 2HE  LYS A  24      18.504   2.681   1.918  1.00  4.160          H  
ATOM    334 1HZ  LYS A  24      19.815   4.136   3.296  1.00  4.160          H  
ATOM    335 2HZ  LYS A  24      18.757   5.023   2.393  1.00  4.160          H  
ATOM    336 3HZ  LYS A  24      18.465   4.773   3.997  1.00  4.160          H  
ATOM    337  N   ALA A  25      11.348   2.388   1.137  1.00  2.680          N  
ATOM    338  CA  ALA A  25      10.144   3.111   1.600  1.00  2.940          C  
ATOM    339  C   ALA A  25       9.146   3.435   0.464  1.00  2.720          C  
ATOM    340  O   ALA A  25       9.553   3.356  -0.698  1.00  2.780          O  
ATOM    341  CB  ALA A  25      10.657   4.385   2.275  1.00  4.010          C  
ATOM    342  H   ALA A  25      11.684   2.523   0.197  1.00  3.220          H  
ATOM    343  HA  ALA A  25       9.631   2.477   2.322  1.00  3.530          H  
ATOM    344 1HB  ALA A  25       9.887   4.972   2.690  1.00  4.810          H  
ATOM    345 2HB  ALA A  25      11.345   4.111   3.074  1.00  4.810          H  
ATOM    346 3HB  ALA A  25      11.186   4.984   1.537  1.00  4.810          H  
ATOM    347  N   THR A  26       7.861   3.805   0.771  1.00  3.100          N  
ATOM    348  CA  THR A  26       7.274   4.015   2.115  1.00  3.250          C  
ATOM    349  C   THR A  26       6.202   3.014   2.548  1.00  3.120          C  
ATOM    350  O   THR A  26       5.952   2.916   3.751  1.00  3.400          O  
ATOM    351  CB  THR A  26       6.583   5.398   2.208  1.00  4.490          C  
ATOM    352  OG1 THR A  26       5.462   5.435   1.313  1.00  4.490          O  
ATOM    353  CG2 THR A  26       7.522   6.542   1.866  1.00  4.490          C  
ATOM    354  H   THR A  26       7.227   4.012  -0.004  1.00  3.720          H  
ATOM    355  HA  THR A  26       8.039   3.955   2.868  1.00  3.900          H  
ATOM    356  HB  THR A  26       6.219   5.541   3.225  1.00  5.390          H  
ATOM    357  HG1 THR A  26       5.740   5.252   0.392  1.00  5.390          H  
ATOM    358 1HG2 THR A  26       6.981   7.484   1.949  1.00  5.390          H  
ATOM    359 2HG2 THR A  26       8.356   6.553   2.548  1.00  5.390          H  
ATOM    360 3HG2 THR A  26       7.884   6.421   0.846  1.00  5.390          H  
ATOM    361  N   SER A  27       5.625   2.242   1.615  1.00  3.290          N  
ATOM    362  CA  SER A  27       4.522   1.299   1.866  1.00  3.580          C  
ATOM    363  C   SER A  27       3.152   1.896   2.148  1.00  3.650          C  
ATOM    364  O   SER A  27       2.512   1.539   3.143  1.00  3.960          O  
ATOM    365  CB  SER A  27       4.816   0.408   3.058  1.00  4.900          C  
ATOM    366  OG  SER A  27       3.892  -0.636   3.108  1.00  4.900          O  
ATOM    367  H   SER A  27       5.873   2.391   0.632  1.00  3.950          H  
ATOM    368  HA  SER A  27       4.423   0.678   0.974  1.00  4.300          H  
ATOM    369 1HB  SER A  27       5.823   0.026   2.995  1.00  5.880          H  
ATOM    370 2HB  SER A  27       4.738   0.960   3.980  1.00  5.880          H  
ATOM    371  HG  SER A  27       3.056  -0.201   3.409  1.00  5.880          H  
ATOM    372  N   SER A  28       2.674   2.752   1.241  1.00  3.740          N  
ATOM    373  CA  SER A  28       1.328   3.318   1.337  1.00  4.070          C  
ATOM    374  C   SER A  28       0.334   2.367   0.629  1.00  4.050          C  
ATOM    375  O   SER A  28       0.356   2.272  -0.598  1.00  3.840          O  
ATOM    376  CB  SER A  28       1.269   4.682   0.686  1.00  5.570          C  
ATOM    377  OG  SER A  28      -0.038   5.183   0.721  1.00  5.570          O  
ATOM    378  H   SER A  28       3.272   2.996   0.457  1.00  4.490          H  
ATOM    379  HA  SER A  28       1.095   3.445   2.385  1.00  4.880          H  
ATOM    380 1HB  SER A  28       1.945   5.365   1.204  1.00  6.680          H  
ATOM    381 2HB  SER A  28       1.607   4.606  -0.348  1.00  6.680          H  
ATOM    382  HG  SER A  28      -0.014   6.027   0.265  1.00  6.680          H  
ATOM    383  N   PRO A  29      -0.567   1.684   1.361  1.00  4.630          N  
ATOM    384  CA  PRO A  29      -1.451   0.643   0.861  1.00  4.850          C  
ATOM    385  C   PRO A  29      -2.577   1.195   0.013  1.00  4.480          C  
ATOM    386  O   PRO A  29      -3.001   2.329   0.222  1.00  4.590          O  
ATOM    387  CB  PRO A  29      -2.021   0.048   2.156  1.00  7.270          C  
ATOM    388  CG  PRO A  29      -2.014   1.203   3.138  1.00  7.270          C  
ATOM    389  CD  PRO A  29      -0.784   2.020   2.783  1.00  7.270          C  
ATOM    390  HA  PRO A  29      -0.867  -0.101   0.302  1.00  5.820          H  
ATOM    391 1HB  PRO A  29      -3.024  -0.357   1.972  1.00  8.730          H  
ATOM    392 2HB  PRO A  29      -1.389  -0.796   2.481  1.00  8.730          H  
ATOM    393 1HG  PRO A  29      -2.945   1.791   3.040  1.00  8.730          H  
ATOM    394 2HG  PRO A  29      -1.985   0.825   4.172  1.00  8.730          H  
ATOM    395 1HD  PRO A  29      -1.029   3.091   2.893  1.00  8.730          H  
ATOM    396 2HD  PRO A  29       0.064   1.703   3.406  1.00  8.730          H  
ATOM    397  N   PHE A  30      -3.135   0.316  -0.826  1.00  4.450          N  
ATOM    398  CA  PHE A  30      -4.320   0.563  -1.661  1.00  4.270          C  
ATOM    399  C   PHE A  30      -5.348   1.480  -1.025  1.00  4.120          C  
ATOM    400  O   PHE A  30      -5.827   2.426  -1.652  1.00  4.280          O  
ATOM    401  CB  PHE A  30      -5.029  -0.770  -1.953  1.00  6.050          C  
ATOM    402  CG  PHE A  30      -6.238  -0.607  -2.802  1.00  6.050          C  
ATOM    403  CD1 PHE A  30      -6.127  -0.665  -4.157  1.00  6.050          C  
ATOM    404  CD2 PHE A  30      -7.489  -0.340  -2.251  1.00  6.050          C  
ATOM    405  CE1 PHE A  30      -7.200  -0.461  -4.958  1.00  6.050          C  
ATOM    406  CE2 PHE A  30      -8.565  -0.128  -3.061  1.00  6.050          C  
ATOM    407  CZ  PHE A  30      -8.412  -0.182  -4.419  1.00  6.050          C  
ATOM    408  H   PHE A  30      -2.661  -0.586  -0.937  1.00  5.340          H  
ATOM    409  HA  PHE A  30      -4.007   1.036  -2.586  1.00  5.120          H  
ATOM    410 1HB  PHE A  30      -4.338  -1.447  -2.462  1.00  7.260          H  
ATOM    411 2HB  PHE A  30      -5.326  -1.248  -1.025  1.00  7.260          H  
ATOM    412  HD1 PHE A  30      -5.164  -0.876  -4.592  1.00  7.260          H  
ATOM    413  HD2 PHE A  30      -7.610  -0.288  -1.171  1.00  7.260          H  
ATOM    414  HE1 PHE A  30      -7.085  -0.514  -6.026  1.00  7.260          H  
ATOM    415  HE2 PHE A  30      -9.536   0.091  -2.627  1.00  7.260          H  
ATOM    416  HZ  PHE A  30      -9.254  -0.006  -5.071  1.00  7.260          H  
ATOM    417  N   ALA A  31      -5.676   1.205   0.233  1.00  4.270          N  
ATOM    418  CA  ALA A  31      -6.720   1.881   0.988  1.00  4.640          C  
ATOM    419  C   ALA A  31      -6.527   3.392   1.092  1.00  4.500          C  
ATOM    420  O   ALA A  31      -7.461   4.110   1.471  1.00  4.780          O  
ATOM    421  CB  ALA A  31      -6.777   1.297   2.384  1.00  6.350          C  
ATOM    422  H   ALA A  31      -5.204   0.432   0.680  1.00  5.120          H  
ATOM    423  HA  ALA A  31      -7.666   1.700   0.479  1.00  5.570          H  
ATOM    424 1HB  ALA A  31      -7.583   1.760   2.938  1.00  7.620          H  
ATOM    425 2HB  ALA A  31      -6.952   0.224   2.318  1.00  7.620          H  
ATOM    426 3HB  ALA A  31      -5.830   1.482   2.890  1.00  7.620          H  
ATOM    427  N   ARG A  32      -5.305   3.867   0.883  1.00  4.590          N  
ATOM    428  CA  ARG A  32      -5.004   5.273   0.999  1.00  4.900          C  
ATOM    429  C   ARG A  32      -4.489   5.898  -0.301  1.00  4.570          C  
ATOM    430  O   ARG A  32      -4.013   7.038  -0.283  1.00  4.950          O  
ATOM    431  CB  ARG A  32      -3.980   5.451   2.108  1.00  6.740          C  
ATOM    432  CG  ARG A  32      -4.498   5.028   3.497  1.00  6.740          C  
ATOM    433  CD  ARG A  32      -5.577   5.908   4.025  1.00  6.740          C  
ATOM    434  NE  ARG A  32      -6.059   5.442   5.302  1.00  6.740          N  
ATOM    435  CZ  ARG A  32      -7.095   4.576   5.481  1.00  6.740          C  
ATOM    436  NH1 ARG A  32      -7.786   4.075   4.457  1.00  6.740          N  
ATOM    437  NH2 ARG A  32      -7.427   4.225   6.716  1.00  6.740          N  
ATOM    438  H   ARG A  32      -4.558   3.231   0.590  1.00  5.510          H  
ATOM    439  HA  ARG A  32      -5.918   5.799   1.254  1.00  5.880          H  
ATOM    440 1HB  ARG A  32      -3.099   4.843   1.879  1.00  8.080          H  
ATOM    441 2HB  ARG A  32      -3.663   6.490   2.162  1.00  8.080          H  
ATOM    442 1HG  ARG A  32      -4.880   4.011   3.449  1.00  8.080          H  
ATOM    443 2HG  ARG A  32      -3.670   5.058   4.201  1.00  8.080          H  
ATOM    444 1HD  ARG A  32      -5.179   6.914   4.161  1.00  8.080          H  
ATOM    445 2HD  ARG A  32      -6.419   5.953   3.352  1.00  8.080          H  
ATOM    446  HE  ARG A  32      -5.584   5.780   6.129  1.00  8.080          H  
ATOM    447 1HH1 ARG A  32      -7.572   4.310   3.473  1.00  8.080          H  
ATOM    448 2HH1 ARG A  32      -8.548   3.441   4.635  1.00  8.080          H  
ATOM    449 1HH2 ARG A  32      -6.914   4.598   7.504  1.00  8.080          H  
ATOM    450 2HH2 ARG A  32      -8.193   3.586   6.874  1.00  8.080          H  
ATOM    451  N   VAL A  33      -4.559   5.175  -1.426  1.00  4.280          N  
ATOM    452  CA  VAL A  33      -4.065   5.753  -2.670  1.00  4.470          C  
ATOM    453  C   VAL A  33      -5.220   5.962  -3.653  1.00  4.800          C  
ATOM    454  O   VAL A  33      -5.585   5.067  -4.419  1.00  5.280          O  
ATOM    455  CB  VAL A  33      -2.996   4.832  -3.298  1.00  6.180          C  
ATOM    456  CG1 VAL A  33      -2.437   5.467  -4.597  1.00  6.180          C  
ATOM    457  CG2 VAL A  33      -1.875   4.556  -2.276  1.00  6.180          C  
ATOM    458  H   VAL A  33      -4.984   4.240  -1.420  1.00  5.140          H  
ATOM    459  HA  VAL A  33      -3.609   6.718  -2.454  1.00  5.360          H  
ATOM    460  HB  VAL A  33      -3.464   3.896  -3.561  1.00  7.420          H  
ATOM    461 1HG1 VAL A  33      -1.704   4.793  -5.040  1.00  7.420          H  
ATOM    462 2HG1 VAL A  33      -3.235   5.639  -5.307  1.00  7.420          H  
ATOM    463 3HG1 VAL A  33      -1.959   6.416  -4.361  1.00  7.420          H  
ATOM    464 1HG2 VAL A  33      -1.131   3.886  -2.709  1.00  7.420          H  
ATOM    465 2HG2 VAL A  33      -1.399   5.493  -1.997  1.00  7.420          H  
ATOM    466 3HG2 VAL A  33      -2.287   4.092  -1.387  1.00  7.420          H  
ATOM    467  N   ASN A  34      -5.748   7.184  -3.709  1.00  4.720          N  
ATOM    468  CA  ASN A  34      -6.919   7.436  -4.549  1.00  5.150          C  
ATOM    469  C   ASN A  34      -6.593   7.281  -6.025  1.00  5.150          C  
ATOM    470  O   ASN A  34      -7.413   6.776  -6.801  1.00  5.660          O  
ATOM    471  CB  ASN A  34      -7.471   8.816  -4.277  1.00  7.040          C  
ATOM    472  CG  ASN A  34      -8.154   8.904  -2.941  1.00  7.040          C  
ATOM    473  OD1 ASN A  34      -8.579   7.899  -2.358  1.00  7.040          O  
ATOM    474  ND2 ASN A  34      -8.264  10.101  -2.436  1.00  7.040          N  
ATOM    475  H   ASN A  34      -5.388   7.907  -3.098  1.00  5.660          H  
ATOM    476  HA  ASN A  34      -7.686   6.696  -4.308  1.00  6.180          H  
ATOM    477 1HB  ASN A  34      -6.663   9.547  -4.312  1.00  8.450          H  
ATOM    478 2HB  ASN A  34      -8.185   9.081  -5.059  1.00  8.450          H  
ATOM    479 1HD2 ASN A  34      -8.707  10.228  -1.547  1.00  8.450          H  
ATOM    480 2HD2 ASN A  34      -7.908  10.893  -2.931  1.00  8.450          H  
ATOM    481  N   LYS A  35      -5.341   7.617  -6.356  1.00  4.860          N  
ATOM    482  CA  LYS A  35      -4.777   7.636  -7.699  1.00  4.960          C  
ATOM    483  C   LYS A  35      -4.856   6.328  -8.457  1.00  4.720          C  
ATOM    484  O   LYS A  35      -4.655   6.302  -9.670  1.00  4.540          O  
ATOM    485  CB  LYS A  35      -3.324   8.103  -7.658  1.00  6.900          C  
ATOM    486  CG  LYS A  35      -3.154   9.583  -7.335  1.00  6.900          C  
ATOM    487  CD  LYS A  35      -1.679   9.989  -7.307  1.00  6.900          C  
ATOM    488  CE  LYS A  35      -1.516  11.489  -7.057  1.00  6.900          C  
ATOM    489  NZ  LYS A  35      -0.085  11.895  -6.979  1.00  6.900          N  
ATOM    490  H   LYS A  35      -4.759   7.976  -5.613  1.00  5.830          H  
ATOM    491  HA  LYS A  35      -5.328   8.369  -8.272  1.00  5.950          H  
ATOM    492 1HB  LYS A  35      -2.777   7.529  -6.914  1.00  8.280          H  
ATOM    493 2HB  LYS A  35      -2.855   7.916  -8.624  1.00  8.280          H  
ATOM    494 1HG  LYS A  35      -3.668  10.174  -8.094  1.00  8.280          H  
ATOM    495 2HG  LYS A  35      -3.603   9.802  -6.369  1.00  8.280          H  
ATOM    496 1HD  LYS A  35      -1.162   9.439  -6.520  1.00  8.280          H  
ATOM    497 2HD  LYS A  35      -1.211   9.744  -8.264  1.00  8.280          H  
ATOM    498 1HE  LYS A  35      -1.990  12.034  -7.872  1.00  8.280          H  
ATOM    499 2HE  LYS A  35      -2.009  11.752  -6.122  1.00  8.280          H  
ATOM    500 1HZ  LYS A  35      -0.021  12.886  -6.820  1.00  8.280          H  
ATOM    501 2HZ  LYS A  35       0.368  11.408  -6.224  1.00  8.280          H  
ATOM    502 3HZ  LYS A  35       0.417  11.668  -7.859  1.00  8.280          H  
ATOM    503  N   ILE A  36      -5.111   5.227  -7.772  1.00  5.060          N  
ATOM    504  CA  ILE A  36      -5.174   3.952  -8.455  1.00  5.020          C  
ATOM    505  C   ILE A  36      -6.278   3.957  -9.501  1.00  4.610          C  
ATOM    506  O   ILE A  36      -6.114   3.348 -10.567  1.00  5.040          O  
ATOM    507  CB  ILE A  36      -5.398   2.819  -7.455  1.00  7.040          C  
ATOM    508  CG1 ILE A  36      -4.148   2.722  -6.614  1.00  7.040          C  
ATOM    509  CG2 ILE A  36      -5.705   1.480  -8.202  1.00  7.040          C  
ATOM    510  CD1 ILE A  36      -4.291   1.901  -5.422  1.00  7.040          C  
ATOM    511  H   ILE A  36      -5.311   5.280  -6.765  1.00  6.070          H  
ATOM    512  HA  ILE A  36      -4.227   3.784  -8.960  1.00  6.020          H  
ATOM    513  HB  ILE A  36      -6.226   3.072  -6.787  1.00  8.450          H  
ATOM    514 1HG1 ILE A  36      -3.329   2.332  -7.216  1.00  8.450          H  
ATOM    515 2HG1 ILE A  36      -3.894   3.708  -6.293  1.00  8.450          H  
ATOM    516 1HG2 ILE A  36      -5.845   0.681  -7.498  1.00  8.450          H  
ATOM    517 2HG2 ILE A  36      -6.617   1.574  -8.798  1.00  8.450          H  
ATOM    518 3HG2 ILE A  36      -4.872   1.234  -8.862  1.00  8.450          H  
ATOM    519 1HD1 ILE A  36      -3.385   1.934  -4.888  1.00  8.450          H  
ATOM    520 2HD1 ILE A  36      -5.096   2.298  -4.787  1.00  8.450          H  
ATOM    521 3HD1 ILE A  36      -4.505   0.902  -5.709  1.00  8.450          H  
ATOM    522  N   PHE A  37      -7.429   4.534  -9.136  1.00  4.180          N  
ATOM    523  CA  PHE A  37      -8.623   4.587  -9.963  1.00  4.080          C  
ATOM    524  C   PHE A  37      -8.795   3.328 -10.814  1.00  3.930          C  
ATOM    525  O   PHE A  37      -9.049   2.249 -10.284  1.00  4.260          O  
ATOM    526  CB  PHE A  37      -8.610   5.838 -10.849  1.00  5.750          C  
ATOM    527  CG  PHE A  37      -8.700   7.132 -10.083  1.00  5.750          C  
ATOM    528  CD1 PHE A  37      -7.627   8.007 -10.047  1.00  5.750          C  
ATOM    529  CD2 PHE A  37      -9.848   7.472  -9.381  1.00  5.750          C  
ATOM    530  CE1 PHE A  37      -7.705   9.198  -9.340  1.00  5.750          C  
ATOM    531  CE2 PHE A  37      -9.921   8.653  -8.669  1.00  5.750          C  
ATOM    532  CZ  PHE A  37      -8.846   9.513  -8.650  1.00  5.750          C  
ATOM    533  H   PHE A  37      -7.460   5.040  -8.243  1.00  5.020          H  
ATOM    534  HA  PHE A  37      -9.484   4.655  -9.297  1.00  4.900          H  
ATOM    535 1HB  PHE A  37      -7.686   5.861 -11.426  1.00  6.900          H  
ATOM    536 2HB  PHE A  37      -9.448   5.809 -11.541  1.00  6.900          H  
ATOM    537  HD1 PHE A  37      -6.713   7.751 -10.589  1.00  6.900          H  
ATOM    538  HD2 PHE A  37     -10.702   6.795  -9.391  1.00  6.900          H  
ATOM    539  HE1 PHE A  37      -6.858   9.880  -9.324  1.00  6.900          H  
ATOM    540  HE2 PHE A  37     -10.827   8.906  -8.120  1.00  6.900          H  
ATOM    541  HZ  PHE A  37      -8.904  10.444  -8.091  1.00  6.900          H  
ATOM    542  N   MET A  38      -8.682   3.475 -12.138  1.00  3.780          N  
ATOM    543  CA  MET A  38      -8.842   2.366 -13.077  1.00  3.770          C  
ATOM    544  C   MET A  38      -7.641   2.213 -14.009  1.00  3.210          C  
ATOM    545  O   MET A  38      -7.793   1.893 -15.189  1.00  3.100          O  
ATOM    546  CB  MET A  38     -10.141   2.528 -13.852  1.00  5.280          C  
ATOM    547  CG  MET A  38     -10.262   3.750 -14.724  1.00  5.280          C  
ATOM    548  SD  MET A  38     -11.884   3.843 -15.496  1.00  5.280          S  
ATOM    549  CE  MET A  38     -11.716   5.337 -16.462  1.00  5.280          C  
ATOM    550  H   MET A  38      -8.451   4.379 -12.512  1.00  4.540          H  
ATOM    551  HA  MET A  38      -8.915   1.443 -12.501  1.00  4.520          H  
ATOM    552 1HB  MET A  38     -10.248   1.684 -14.502  1.00  6.340          H  
ATOM    553 2HB  MET A  38     -10.972   2.520 -13.169  1.00  6.340          H  
ATOM    554 1HG  MET A  38     -10.110   4.646 -14.130  1.00  6.340          H  
ATOM    555 2HG  MET A  38      -9.509   3.726 -15.512  1.00  6.340          H  
ATOM    556 1HE  MET A  38     -12.644   5.528 -17.004  1.00  6.340          H  
ATOM    557 2HE  MET A  38     -11.502   6.178 -15.802  1.00  6.340          H  
ATOM    558 3HE  MET A  38     -10.898   5.219 -17.175  1.00  6.340          H  
ATOM    559  N   ARG A  39      -6.458   2.518 -13.494  1.00  3.330          N  
ATOM    560  CA  ARG A  39      -5.211   2.431 -14.256  1.00  3.050          C  
ATOM    561  C   ARG A  39      -4.861   0.959 -14.575  1.00  2.890          C  
ATOM    562  O   ARG A  39      -5.155   0.065 -13.777  1.00  3.480          O  
ATOM    563  CB  ARG A  39      -4.119   3.110 -13.442  1.00  4.380          C  
ATOM    564  CG  ARG A  39      -4.350   4.654 -13.230  1.00  4.380          C  
ATOM    565  CD  ARG A  39      -3.295   5.282 -12.352  1.00  4.380          C  
ATOM    566  NE  ARG A  39      -3.540   6.702 -12.081  1.00  4.380          N  
ATOM    567  CZ  ARG A  39      -3.177   7.749 -12.871  1.00  4.380          C  
ATOM    568  NH1 ARG A  39      -2.564   7.542 -14.018  1.00  4.380          N  
ATOM    569  NH2 ARG A  39      -3.440   8.995 -12.492  1.00  4.380          N  
ATOM    570  H   ARG A  39      -6.423   2.793 -12.503  1.00  4.000          H  
ATOM    571  HA  ARG A  39      -5.338   2.971 -15.194  1.00  3.660          H  
ATOM    572 1HB  ARG A  39      -4.069   2.654 -12.454  1.00  5.260          H  
ATOM    573 2HB  ARG A  39      -3.151   2.970 -13.925  1.00  5.260          H  
ATOM    574 1HG  ARG A  39      -4.340   5.153 -14.197  1.00  5.260          H  
ATOM    575 2HG  ARG A  39      -5.316   4.815 -12.747  1.00  5.260          H  
ATOM    576 1HD  ARG A  39      -3.325   4.763 -11.393  1.00  5.260          H  
ATOM    577 2HD  ARG A  39      -2.316   5.179 -12.760  1.00  5.260          H  
ATOM    578  HE  ARG A  39      -4.006   6.900 -11.190  1.00  5.260          H  
ATOM    579 1HH1 ARG A  39      -2.354   6.584 -14.328  1.00  5.260          H  
ATOM    580 2HH1 ARG A  39      -2.293   8.319 -14.601  1.00  5.260          H  
ATOM    581 1HH2 ARG A  39      -3.911   9.175 -11.620  1.00  5.260          H  
ATOM    582 2HH2 ARG A  39      -3.170   9.768 -13.080  1.00  5.260          H  
ATOM    583  N   GLU A  40      -4.206   0.704 -15.721  1.00  2.560          N  
ATOM    584  CA  GLU A  40      -3.818  -0.664 -16.103  1.00  2.660          C  
ATOM    585  C   GLU A  40      -2.377  -0.778 -16.606  1.00  2.300          C  
ATOM    586  O   GLU A  40      -1.852   0.148 -17.214  1.00  2.440          O  
ATOM    587  CB  GLU A  40      -4.773  -1.182 -17.186  1.00  3.680          C  
ATOM    588  CG  GLU A  40      -4.796  -0.336 -18.485  1.00  3.680          C  
ATOM    589  CD  GLU A  40      -5.772  -0.841 -19.529  1.00  3.680          C  
ATOM    590  OE1 GLU A  40      -6.311  -1.903 -19.336  1.00  3.680          O  
ATOM    591  OE2 GLU A  40      -5.971  -0.167 -20.512  1.00  3.680          O  
ATOM    592  H   GLU A  40      -3.995   1.466 -16.347  1.00  3.070          H  
ATOM    593  HA  GLU A  40      -3.915  -1.293 -15.228  1.00  3.190          H  
ATOM    594 1HB  GLU A  40      -4.499  -2.197 -17.451  1.00  4.420          H  
ATOM    595 2HB  GLU A  40      -5.782  -1.209 -16.786  1.00  4.420          H  
ATOM    596 1HG  GLU A  40      -5.070   0.684 -18.227  1.00  4.420          H  
ATOM    597 2HG  GLU A  40      -3.798  -0.318 -18.919  1.00  4.420          H  
ATOM    598  N   ALA A  41      -1.762  -1.947 -16.396  1.00  2.490          N  
ATOM    599  CA  ALA A  41      -0.373  -2.203 -16.789  1.00  2.550          C  
ATOM    600  C   ALA A  41      -0.056  -3.684 -16.914  1.00  2.110          C  
ATOM    601  O   ALA A  41      -0.718  -4.504 -16.291  1.00  2.670          O  
ATOM    602  CB  ALA A  41       0.560  -1.635 -15.740  1.00  3.550          C  
ATOM    603  H   ALA A  41      -2.274  -2.685 -15.932  1.00  2.990          H  
ATOM    604  HA  ALA A  41      -0.203  -1.722 -17.752  1.00  3.060          H  
ATOM    605 1HB  ALA A  41       1.595  -1.790 -16.040  1.00  4.260          H  
ATOM    606 2HB  ALA A  41       0.367  -0.610 -15.631  1.00  4.260          H  
ATOM    607 3HB  ALA A  41       0.378  -2.136 -14.792  1.00  4.260          H  
ATOM    608  N   GLY A  42       1.011  -4.017 -17.647  1.00  1.900          N  
ATOM    609  CA  GLY A  42       1.498  -5.397 -17.714  1.00  2.080          C  
ATOM    610  C   GLY A  42       1.535  -5.943 -19.135  1.00  1.780          C  
ATOM    611  O   GLY A  42       0.914  -5.378 -20.038  1.00  2.020          O  
ATOM    612  H   GLY A  42       1.503  -3.302 -18.165  1.00  2.280          H  
ATOM    613 1HA  GLY A  42       2.501  -5.442 -17.287  1.00  2.500          H  
ATOM    614 2HA  GLY A  42       0.871  -6.034 -17.092  1.00  2.500          H  
ATOM    615  N   LEU A  43       2.313  -7.014 -19.327  1.00  1.700          N  
ATOM    616  CA  LEU A  43       2.464  -7.671 -20.622  1.00  1.740          C  
ATOM    617  C   LEU A  43       2.052  -9.131 -20.519  1.00  1.560          C  
ATOM    618  O   LEU A  43       2.239  -9.761 -19.468  1.00  1.850          O  
ATOM    619  CB  LEU A  43       3.919  -7.590 -21.106  1.00  2.420          C  
ATOM    620  CG  LEU A  43       4.541  -6.161 -21.221  1.00  2.420          C  
ATOM    621  CD1 LEU A  43       6.009  -6.290 -21.595  1.00  2.420          C  
ATOM    622  CD2 LEU A  43       3.803  -5.331 -22.254  1.00  2.420          C  
ATOM    623  H   LEU A  43       2.788  -7.404 -18.526  1.00  2.040          H  
ATOM    624  HA  LEU A  43       1.811  -7.191 -21.348  1.00  2.090          H  
ATOM    625 1HB  LEU A  43       4.544  -8.178 -20.434  1.00  2.900          H  
ATOM    626 2HB  LEU A  43       3.977  -8.053 -22.092  1.00  2.900          H  
ATOM    627  HG  LEU A  43       4.483  -5.665 -20.255  1.00  2.900          H  
ATOM    628 1HD1 LEU A  43       6.460  -5.301 -21.656  1.00  2.900          H  
ATOM    629 2HD1 LEU A  43       6.527  -6.870 -20.855  1.00  2.900          H  
ATOM    630 3HD1 LEU A  43       6.098  -6.789 -22.560  1.00  2.900          H  
ATOM    631 1HD2 LEU A  43       4.258  -4.343 -22.313  1.00  2.900          H  
ATOM    632 2HD2 LEU A  43       3.867  -5.816 -23.228  1.00  2.900          H  
ATOM    633 3HD2 LEU A  43       2.758  -5.220 -21.971  1.00  2.900          H  
ATOM    634  N   CYS A  44       1.545  -9.707 -21.611  1.00  1.550          N  
ATOM    635  CA  CYS A  44       1.216 -11.124 -21.554  1.00  1.850          C  
ATOM    636  C   CYS A  44       2.536 -11.760 -21.208  1.00  1.540          C  
ATOM    637  O   CYS A  44       3.181 -12.071 -22.210  1.00  1.850          O  
ATOM    638  CB  CYS A  44       0.678 -11.584 -22.903  1.00  2.470          C  
ATOM    639  SG  CYS A  44      -0.891 -10.839 -23.291  1.00  2.470          S  
ATOM    640  H   CYS A  44       1.396  -9.172 -22.456  1.00  1.860          H  
ATOM    641  HA  CYS A  44       0.488 -11.276 -20.793  1.00  2.220          H  
ATOM    642 1HB  CYS A  44       1.380 -11.307 -23.686  1.00  2.960          H  
ATOM    643 2HB  CYS A  44       0.567 -12.656 -22.940  1.00  2.960          H  
ATOM    644  HG  CYS A  44      -1.525 -11.237 -22.178  1.00  2.960          H  
ATOM    645  N   LEU A  45       2.607 -12.591 -20.149  1.00  1.230          N  
ATOM    646  CA  LEU A  45       1.924 -13.850 -19.783  1.00  1.350          C  
ATOM    647  C   LEU A  45       2.817 -14.952 -20.399  1.00  1.450          C  
ATOM    648  O   LEU A  45       3.493 -15.511 -19.538  1.00  1.750          O  
ATOM    649  CB  LEU A  45       0.431 -13.931 -20.096  1.00  1.840          C  
ATOM    650  CG  LEU A  45      -0.533 -13.177 -19.261  1.00  1.840          C  
ATOM    651  CD1 LEU A  45      -1.782 -13.118 -19.969  1.00  1.840          C  
ATOM    652  CD2 LEU A  45      -0.805 -13.976 -18.057  1.00  1.840          C  
ATOM    653  H   LEU A  45       2.681 -11.974 -19.341  1.00  1.480          H  
ATOM    654  HA  LEU A  45       1.995 -13.969 -18.708  1.00  1.620          H  
ATOM    655 1HB  LEU A  45       0.230 -13.754 -21.117  1.00  2.210          H  
ATOM    656 2HB  LEU A  45       0.143 -14.921 -19.856  1.00  2.210          H  
ATOM    657  HG  LEU A  45      -0.165 -12.202 -18.984  1.00  2.210          H  
ATOM    658 1HD1 LEU A  45      -2.538 -12.626 -19.352  1.00  2.210          H  
ATOM    659 2HD1 LEU A  45      -1.651 -12.564 -20.880  1.00  2.210          H  
ATOM    660 3HD1 LEU A  45      -2.090 -14.135 -20.193  1.00  2.210          H  
ATOM    661 1HD2 LEU A  45      -1.554 -13.476 -17.447  1.00  2.210          H  
ATOM    662 2HD2 LEU A  45      -1.183 -14.934 -18.362  1.00  2.210          H  
ATOM    663 3HD2 LEU A  45       0.086 -14.116 -17.492  1.00  2.210          H  
ATOM    664  N   VAL A  46       2.401 -15.767 -21.399  1.00  1.510          N  
ATOM    665  CA  VAL A  46       1.144 -16.527 -21.634  1.00  1.800          C  
ATOM    666  C   VAL A  46       0.813 -17.542 -20.510  1.00  1.990          C  
ATOM    667  O   VAL A  46      -0.221 -18.202 -20.565  1.00  2.190          O  
ATOM    668  CB  VAL A  46       1.241 -17.307 -22.966  1.00  2.400          C  
ATOM    669  CG1 VAL A  46       1.438 -16.335 -24.153  1.00  2.400          C  
ATOM    670  CG2 VAL A  46       2.398 -18.304 -22.897  1.00  2.400          C  
ATOM    671  H   VAL A  46       2.657 -15.316 -22.264  1.00  1.810          H  
ATOM    672  HA  VAL A  46       0.311 -15.853 -21.777  1.00  2.160          H  
ATOM    673  HB  VAL A  46       0.300 -17.839 -23.132  1.00  2.880          H  
ATOM    674 1HG1 VAL A  46       1.476 -16.906 -25.082  1.00  2.880          H  
ATOM    675 2HG1 VAL A  46       0.603 -15.638 -24.191  1.00  2.880          H  
ATOM    676 3HG1 VAL A  46       2.359 -15.780 -24.043  1.00  2.880          H  
ATOM    677 1HG2 VAL A  46       2.451 -18.858 -23.834  1.00  2.880          H  
ATOM    678 2HG2 VAL A  46       3.335 -17.771 -22.740  1.00  2.880          H  
ATOM    679 3HG2 VAL A  46       2.244 -19.005 -22.081  1.00  2.880          H  
ATOM    680  N   LEU A  47       1.704 -17.669 -19.517  1.00  2.070          N  
ATOM    681  CA  LEU A  47       1.604 -18.574 -18.371  1.00  2.470          C  
ATOM    682  C   LEU A  47       0.243 -18.742 -17.711  1.00  2.390          C  
ATOM    683  O   LEU A  47      -0.131 -19.867 -17.370  1.00  2.750          O  
ATOM    684  CB  LEU A  47       2.563 -18.117 -17.268  1.00  3.300          C  
ATOM    685  CG  LEU A  47       2.543 -18.942 -15.934  1.00  3.300          C  
ATOM    686  CD1 LEU A  47       2.955 -20.396 -16.179  1.00  3.300          C  
ATOM    687  CD2 LEU A  47       3.468 -18.280 -14.949  1.00  3.300          C  
ATOM    688  H   LEU A  47       2.531 -17.072 -19.568  1.00  2.480          H  
ATOM    689  HA  LEU A  47       1.925 -19.551 -18.725  1.00  2.960          H  
ATOM    690 1HB  LEU A  47       3.577 -18.143 -17.666  1.00  3.960          H  
ATOM    691 2HB  LEU A  47       2.328 -17.079 -17.022  1.00  3.960          H  
ATOM    692  HG  LEU A  47       1.537 -18.947 -15.524  1.00  3.960          H  
ATOM    693 1HD1 LEU A  47       2.929 -20.939 -15.235  1.00  3.960          H  
ATOM    694 2HD1 LEU A  47       2.273 -20.873 -16.873  1.00  3.960          H  
ATOM    695 3HD1 LEU A  47       3.963 -20.428 -16.586  1.00  3.960          H  
ATOM    696 1HD2 LEU A  47       3.455 -18.828 -14.008  1.00  3.960          H  
ATOM    697 2HD2 LEU A  47       4.478 -18.279 -15.354  1.00  3.960          H  
ATOM    698 3HD2 LEU A  47       3.138 -17.256 -14.776  1.00  3.960          H  
ATOM    699  N   CYS A  48      -0.539 -17.689 -17.524  1.00  2.060          N  
ATOM    700  CA  CYS A  48      -1.792 -17.947 -16.824  1.00  2.190          C  
ATOM    701  C   CYS A  48      -2.750 -18.826 -17.628  1.00  2.230          C  
ATOM    702  O   CYS A  48      -3.761 -19.284 -17.099  1.00  2.540          O  
ATOM    703  CB  CYS A  48      -2.516 -16.688 -16.387  1.00  3.010          C  
ATOM    704  SG  CYS A  48      -1.646 -15.754 -15.112  1.00  3.010          S  
ATOM    705  H   CYS A  48      -0.257 -16.766 -17.820  1.00  2.470          H  
ATOM    706  HA  CYS A  48      -1.537 -18.482 -15.922  1.00  2.630          H  
ATOM    707 1HB  CYS A  48      -2.719 -16.049 -17.231  1.00  3.620          H  
ATOM    708 2HB  CYS A  48      -3.480 -16.980 -15.971  1.00  3.620          H  
ATOM    709  HG  CYS A  48      -1.348 -16.817 -14.352  1.00  3.620          H  
ATOM    710  N   LEU A  49      -2.454 -19.096 -18.897  1.00  2.050          N  
ATOM    711  CA  LEU A  49      -3.317 -19.984 -19.640  1.00  2.190          C  
ATOM    712  C   LEU A  49      -3.001 -21.423 -19.215  1.00  2.590          C  
ATOM    713  O   LEU A  49      -3.829 -22.323 -19.388  1.00  2.770          O  
ATOM    714  CB  LEU A  49      -3.157 -19.769 -21.141  1.00  3.010          C  
ATOM    715  CG  LEU A  49      -4.048 -18.634 -21.760  1.00  3.010          C  
ATOM    716  CD1 LEU A  49      -3.766 -17.260 -21.070  1.00  3.010          C  
ATOM    717  CD2 LEU A  49      -3.748 -18.542 -23.234  1.00  3.010          C  
ATOM    718  H   LEU A  49      -1.621 -18.707 -19.347  1.00  2.460          H  
ATOM    719  HA  LEU A  49      -4.349 -19.764 -19.383  1.00  2.630          H  
ATOM    720 1HB  LEU A  49      -2.118 -19.532 -21.352  1.00  3.610          H  
ATOM    721 2HB  LEU A  49      -3.402 -20.699 -21.650  1.00  3.610          H  
ATOM    722  HG  LEU A  49      -5.101 -18.874 -21.618  1.00  3.610          H  
ATOM    723 1HD1 LEU A  49      -4.384 -16.499 -21.533  1.00  3.610          H  
ATOM    724 2HD1 LEU A  49      -4.003 -17.302 -20.013  1.00  3.610          H  
ATOM    725 3HD1 LEU A  49      -2.712 -16.992 -21.200  1.00  3.610          H  
ATOM    726 1HD2 LEU A  49      -4.367 -17.763 -23.681  1.00  3.610          H  
ATOM    727 2HD2 LEU A  49      -2.694 -18.298 -23.369  1.00  3.610          H  
ATOM    728 3HD2 LEU A  49      -3.965 -19.496 -23.711  1.00  3.610          H  
ATOM    729  N   ALA A  50      -1.795 -21.656 -18.661  1.00  2.850          N  
ATOM    730  CA  ALA A  50      -1.429 -22.958 -18.133  1.00  3.380          C  
ATOM    731  C   ALA A  50      -2.281 -23.202 -16.902  1.00  3.540          C  
ATOM    732  O   ALA A  50      -2.740 -24.319 -16.642  1.00  3.890          O  
ATOM    733  CB  ALA A  50       0.044 -23.012 -17.773  1.00  4.520          C  
ATOM    734  H   ALA A  50      -1.124 -20.899 -18.530  1.00  3.420          H  
ATOM    735  HA  ALA A  50      -1.656 -23.719 -18.879  1.00  4.060          H  
ATOM    736 1HB  ALA A  50       0.283 -23.995 -17.376  1.00  5.420          H  
ATOM    737 2HB  ALA A  50       0.641 -22.819 -18.662  1.00  5.420          H  
ATOM    738 3HB  ALA A  50       0.258 -22.260 -17.022  1.00  5.420          H  
ATOM    739  N   PHE A  51      -2.496 -22.108 -16.154  1.00  3.380          N  
ATOM    740  CA  PHE A  51      -3.303 -22.142 -14.937  1.00  3.690          C  
ATOM    741  C   PHE A  51      -4.725 -22.508 -15.346  1.00  3.650          C  
ATOM    742  O   PHE A  51      -5.384 -23.316 -14.687  1.00  4.080          O  
ATOM    743  CB  PHE A  51      -3.311 -20.801 -14.208  1.00  5.040          C  
ATOM    744  CG  PHE A  51      -1.952 -20.298 -13.735  1.00  5.040          C  
ATOM    745  CD1 PHE A  51      -0.811 -21.104 -13.699  1.00  5.040          C  
ATOM    746  CD2 PHE A  51      -1.828 -18.982 -13.320  1.00  5.040          C  
ATOM    747  CE1 PHE A  51       0.387 -20.590 -13.271  1.00  5.040          C  
ATOM    748  CE2 PHE A  51      -0.630 -18.482 -12.893  1.00  5.040          C  
ATOM    749  CZ  PHE A  51       0.471 -19.278 -12.867  1.00  5.040          C  
ATOM    750  H   PHE A  51      -2.014 -21.253 -16.451  1.00  4.060          H  
ATOM    751  HA  PHE A  51      -2.929 -22.921 -14.272  1.00  4.430          H  
ATOM    752 1HB  PHE A  51      -3.761 -20.042 -14.830  1.00  6.050          H  
ATOM    753 2HB  PHE A  51      -3.943 -20.902 -13.334  1.00  6.050          H  
ATOM    754  HD1 PHE A  51      -0.851 -22.144 -14.012  1.00  6.050          H  
ATOM    755  HD2 PHE A  51      -2.700 -18.337 -13.340  1.00  6.050          H  
ATOM    756  HE1 PHE A  51       1.273 -21.224 -13.248  1.00  6.050          H  
ATOM    757  HE2 PHE A  51      -0.547 -17.443 -12.566  1.00  6.050          H  
ATOM    758  HZ  PHE A  51       1.421 -18.864 -12.520  1.00  6.050          H  
ATOM    759  N   VAL A  52      -5.175 -21.933 -16.464  1.00  3.200          N  
ATOM    760  CA  VAL A  52      -6.498 -22.228 -16.991  1.00  3.240          C  
ATOM    761  C   VAL A  52      -6.661 -23.707 -17.310  1.00  3.460          C  
ATOM    762  O   VAL A  52      -7.676 -24.303 -16.963  1.00  3.770          O  
ATOM    763  CB  VAL A  52      -6.796 -21.385 -18.244  1.00  4.520          C  
ATOM    764  CG1 VAL A  52      -8.019 -21.883 -18.911  1.00  4.520          C  
ATOM    765  CG2 VAL A  52      -6.992 -19.923 -17.829  1.00  4.520          C  
ATOM    766  H   VAL A  52      -4.579 -21.234 -16.915  1.00  3.840          H  
ATOM    767  HA  VAL A  52      -7.224 -21.956 -16.231  1.00  3.890          H  
ATOM    768  HB  VAL A  52      -5.991 -21.455 -18.939  1.00  5.420          H  
ATOM    769 1HG1 VAL A  52      -8.211 -21.260 -19.759  1.00  5.420          H  
ATOM    770 2HG1 VAL A  52      -7.902 -22.909 -19.246  1.00  5.420          H  
ATOM    771 3HG1 VAL A  52      -8.816 -21.842 -18.224  1.00  5.420          H  
ATOM    772 1HG2 VAL A  52      -7.202 -19.315 -18.707  1.00  5.420          H  
ATOM    773 2HG2 VAL A  52      -7.811 -19.861 -17.141  1.00  5.420          H  
ATOM    774 3HG2 VAL A  52      -6.106 -19.553 -17.348  1.00  5.420          H  
ATOM    775  N   VAL A  53      -5.672 -24.311 -17.955  1.00  3.410          N  
ATOM    776  CA  VAL A  53      -5.755 -25.739 -18.235  1.00  3.770          C  
ATOM    777  C   VAL A  53      -5.812 -26.536 -16.932  1.00  4.330          C  
ATOM    778  O   VAL A  53      -6.594 -27.481 -16.805  1.00  4.700          O  
ATOM    779  CB  VAL A  53      -4.560 -26.206 -19.089  1.00  5.130          C  
ATOM    780  CG1 VAL A  53      -4.544 -27.749 -19.206  1.00  5.130          C  
ATOM    781  CG2 VAL A  53      -4.666 -25.567 -20.465  1.00  5.130          C  
ATOM    782  H   VAL A  53      -4.884 -23.743 -18.285  1.00  4.090          H  
ATOM    783  HA  VAL A  53      -6.672 -25.926 -18.794  1.00  4.520          H  
ATOM    784  HB  VAL A  53      -3.629 -25.895 -18.609  1.00  6.160          H  
ATOM    785 1HG1 VAL A  53      -3.693 -28.054 -19.813  1.00  6.160          H  
ATOM    786 2HG1 VAL A  53      -4.454 -28.210 -18.224  1.00  6.160          H  
ATOM    787 3HG1 VAL A  53      -5.466 -28.091 -19.678  1.00  6.160          H  
ATOM    788 1HG2 VAL A  53      -3.820 -25.876 -21.078  1.00  6.160          H  
ATOM    789 2HG2 VAL A  53      -5.594 -25.879 -20.940  1.00  6.160          H  
ATOM    790 3HG2 VAL A  53      -4.660 -24.484 -20.367  1.00  6.160          H  
ATOM    791  N   ALA A  54      -4.967 -26.162 -15.965  1.00  4.460          N  
ATOM    792  CA  ALA A  54      -4.885 -26.836 -14.676  1.00  5.080          C  
ATOM    793  C   ALA A  54      -6.228 -26.828 -13.953  1.00  5.300          C  
ATOM    794  O   ALA A  54      -6.574 -27.806 -13.290  1.00  5.810          O  
ATOM    795  CB  ALA A  54      -3.821 -26.192 -13.813  1.00  6.860          C  
ATOM    796  H   ALA A  54      -4.321 -25.388 -16.152  1.00  5.350          H  
ATOM    797  HA  ALA A  54      -4.603 -27.870 -14.861  1.00  6.100          H  
ATOM    798 1HB  ALA A  54      -3.736 -26.728 -12.880  1.00  8.240          H  
ATOM    799 2HB  ALA A  54      -2.868 -26.227 -14.342  1.00  8.240          H  
ATOM    800 3HB  ALA A  54      -4.086 -25.162 -13.617  1.00  8.240          H  
ATOM    801  N   LEU A  55      -7.048 -25.806 -14.156  1.00  4.970          N  
ATOM    802  CA  LEU A  55      -8.354 -25.735 -13.502  1.00  5.300          C  
ATOM    803  C   LEU A  55      -9.217 -26.970 -13.757  1.00  5.400          C  
ATOM    804  O   LEU A  55     -10.116 -27.272 -12.973  1.00  5.910          O  
ATOM    805  CB  LEU A  55      -9.190 -24.582 -14.057  1.00  7.290          C  
ATOM    806  CG  LEU A  55      -8.805 -23.157 -13.788  1.00  7.290          C  
ATOM    807  CD1 LEU A  55      -9.682 -22.276 -14.684  1.00  7.290          C  
ATOM    808  CD2 LEU A  55      -9.040 -22.815 -12.323  1.00  7.290          C  
ATOM    809  H   LEU A  55      -6.711 -25.002 -14.701  1.00  5.960          H  
ATOM    810  HA  LEU A  55      -8.202 -25.628 -12.432  1.00  6.360          H  
ATOM    811 1HB  LEU A  55      -9.256 -24.701 -15.132  1.00  8.750          H  
ATOM    812 2HB  LEU A  55     -10.183 -24.704 -13.661  1.00  8.750          H  
ATOM    813  HG  LEU A  55      -7.769 -22.995 -14.044  1.00  8.750          H  
ATOM    814 1HD1 LEU A  55      -9.430 -21.244 -14.526  1.00  8.750          H  
ATOM    815 2HD1 LEU A  55      -9.513 -22.536 -15.732  1.00  8.750          H  
ATOM    816 3HD1 LEU A  55     -10.736 -22.441 -14.441  1.00  8.750          H  
ATOM    817 1HD2 LEU A  55      -8.787 -21.780 -12.167  1.00  8.750          H  
ATOM    818 2HD2 LEU A  55     -10.094 -22.970 -12.075  1.00  8.750          H  
ATOM    819 3HD2 LEU A  55      -8.423 -23.442 -11.692  1.00  8.750          H  
ATOM    820  N   LEU A  56      -8.966 -27.698 -14.849  1.00  5.000          N  
ATOM    821  CA  LEU A  56      -9.790 -28.850 -15.185  1.00  5.120          C  
ATOM    822  C   LEU A  56      -9.272 -30.125 -14.518  1.00  5.700          C  
ATOM    823  O   LEU A  56      -9.892 -31.188 -14.607  1.00  5.970          O  
ATOM    824  CB  LEU A  56      -9.815 -29.015 -16.708  1.00  7.120          C  
ATOM    825  CG  LEU A  56     -10.856 -28.141 -17.504  1.00  7.120          C  
ATOM    826  CD1 LEU A  56     -10.625 -26.612 -17.239  1.00  7.120          C  
ATOM    827  CD2 LEU A  56     -10.699 -28.441 -18.982  1.00  7.120          C  
ATOM    828  H   LEU A  56      -8.181 -27.454 -15.468  1.00  6.000          H  
ATOM    829  HA  LEU A  56     -10.803 -28.665 -14.831  1.00  6.140          H  
ATOM    830 1HB  LEU A  56      -8.818 -28.772 -17.088  1.00  8.540          H  
ATOM    831 2HB  LEU A  56     -10.013 -30.062 -16.936  1.00  8.540          H  
ATOM    832  HG  LEU A  56     -11.867 -28.393 -17.190  1.00  8.540          H  
ATOM    833 1HD1 LEU A  56     -11.344 -26.036 -17.815  1.00  8.540          H  
ATOM    834 2HD1 LEU A  56     -10.768 -26.385 -16.189  1.00  8.540          H  
ATOM    835 3HD1 LEU A  56      -9.611 -26.325 -17.540  1.00  8.540          H  
ATOM    836 1HD2 LEU A  56     -11.419 -27.855 -19.554  1.00  8.540          H  
ATOM    837 2HD2 LEU A  56      -9.685 -28.184 -19.299  1.00  8.540          H  
ATOM    838 3HD2 LEU A  56     -10.874 -29.504 -19.158  1.00  8.540          H  
ATOM    839  N   HIS A  57      -8.134 -30.002 -13.839  1.00  6.000          N  
ATOM    840  CA  HIS A  57      -7.467 -31.089 -13.142  1.00  6.690          C  
ATOM    841  C   HIS A  57      -7.361 -30.812 -11.631  1.00  7.170          C  
ATOM    842  O   HIS A  57      -7.124 -31.725 -10.836  1.00  7.730          O  
ATOM    843  CB  HIS A  57      -6.077 -31.270 -13.747  1.00  9.090          C  
ATOM    844  CG  HIS A  57      -6.141 -31.561 -15.213  1.00  9.090          C  
ATOM    845  ND1 HIS A  57      -6.582 -32.766 -15.715  1.00  9.090          N  
ATOM    846  CD2 HIS A  57      -5.846 -30.787 -16.286  1.00  9.090          C  
ATOM    847  CE1 HIS A  57      -6.548 -32.724 -17.035  1.00  9.090          C  
ATOM    848  NE2 HIS A  57      -6.105 -31.535 -17.408  1.00  9.090          N  
ATOM    849  H   HIS A  57      -7.691 -29.093 -13.822  1.00  7.200          H  
ATOM    850  HA  HIS A  57      -8.028 -32.011 -13.277  1.00  8.030          H  
ATOM    851 1HB  HIS A  57      -5.496 -30.355 -13.598  1.00 10.910          H  
ATOM    852 2HB  HIS A  57      -5.558 -32.084 -13.246  1.00 10.910          H  
ATOM    853  HD1 HIS A  57      -7.105 -33.451 -15.204  1.00 10.910          H  
ATOM    854  HD2 HIS A  57      -5.479 -29.769 -16.382  1.00 10.910          H  
ATOM    855  HE1 HIS A  57      -6.860 -33.586 -17.623  1.00 10.910          H  
ATOM    856  N   LEU A  58      -7.591 -29.553 -11.239  1.00  7.070          N  
ATOM    857  CA  LEU A  58      -7.481 -29.055  -9.869  1.00  7.630          C  
ATOM    858  C   LEU A  58      -8.721 -28.867  -8.956  1.00  7.840          C  
ATOM    859  O   LEU A  58      -8.534 -28.232  -7.919  1.00  7.770          O  
ATOM    860  CB  LEU A  58      -6.812 -27.659  -9.886  1.00 10.460          C  
ATOM    861  CG  LEU A  58      -5.367 -27.494 -10.367  1.00 10.460          C  
ATOM    862  CD1 LEU A  58      -5.046 -25.989 -10.302  1.00 10.460          C  
ATOM    863  CD2 LEU A  58      -4.414 -28.295  -9.517  1.00 10.460          C  
ATOM    864  H   LEU A  58      -7.747 -28.857 -11.966  1.00  8.480          H  
ATOM    865  HA  LEU A  58      -6.832 -29.752  -9.346  1.00  9.160          H  
ATOM    866 1HB  LEU A  58      -7.409 -27.042 -10.556  1.00 12.550          H  
ATOM    867 2HB  LEU A  58      -6.871 -27.215  -8.926  1.00 12.550          H  
ATOM    868  HG  LEU A  58      -5.268 -27.828 -11.370  1.00 12.550          H  
ATOM    869 1HD1 LEU A  58      -4.029 -25.812 -10.642  1.00 12.550          H  
ATOM    870 2HD1 LEU A  58      -5.741 -25.441 -10.941  1.00 12.550          H  
ATOM    871 3HD1 LEU A  58      -5.144 -25.639  -9.275  1.00 12.550          H  
ATOM    872 1HD2 LEU A  58      -3.397 -28.139  -9.872  1.00 12.550          H  
ATOM    873 2HD2 LEU A  58      -4.486 -27.978  -8.498  1.00 12.550          H  
ATOM    874 3HD2 LEU A  58      -4.650 -29.353  -9.583  1.00 12.550          H  
ATOM    875  N   PRO A  59      -9.950 -29.388  -9.186  1.00  8.270          N  
ATOM    876  CA  PRO A  59     -11.137 -29.071  -8.381  1.00  8.580          C  
ATOM    877  C   PRO A  59     -11.188 -29.680  -6.972  1.00  8.510          C  
ATOM    878  O   PRO A  59     -12.091 -30.455  -6.659  1.00  8.500          O  
ATOM    879  CB  PRO A  59     -12.258 -29.644  -9.248  1.00 12.870          C  
ATOM    880  CG  PRO A  59     -11.627 -30.831  -9.916  1.00 12.870          C  
ATOM    881  CD  PRO A  59     -10.202 -30.389 -10.222  1.00 12.870          C  
ATOM    882  HA  PRO A  59     -11.245 -27.987  -8.326  1.00 10.300          H  
ATOM    883 1HB  PRO A  59     -13.132 -29.904  -8.633  1.00 15.440          H  
ATOM    884 2HB  PRO A  59     -12.592 -28.884  -9.971  1.00 15.440          H  
ATOM    885 1HG  PRO A  59     -11.665 -31.703  -9.242  1.00 15.440          H  
ATOM    886 2HG  PRO A  59     -12.188 -31.104 -10.824  1.00 15.440          H  
ATOM    887 1HD  PRO A  59      -9.539 -31.251 -10.102  1.00 15.440          H  
ATOM    888 2HD  PRO A  59     -10.171 -29.943 -11.232  1.00 15.440          H  
ATOM    889  N   VAL A  60     -10.217 -29.290  -6.144  1.00  8.600          N  
ATOM    890  CA  VAL A  60     -10.028 -29.697  -4.765  1.00  8.780          C  
ATOM    891  C   VAL A  60      -8.858 -28.898  -4.214  1.00  8.540          C  
ATOM    892  O   VAL A  60      -8.662 -28.773  -3.016  1.00  8.860          O  
ATOM    893  CB  VAL A  60      -9.769 -31.211  -4.687  1.00 12.220          C  
ATOM    894  CG1 VAL A  60      -8.490 -31.558  -5.446  1.00 12.220          C  
ATOM    895  CG2 VAL A  60      -9.659 -31.637  -3.211  1.00 12.220          C  
ATOM    896  H   VAL A  60      -9.506 -28.677  -6.525  1.00 10.320          H  
ATOM    897  HA  VAL A  60     -10.925 -29.456  -4.190  1.00 10.540          H  
ATOM    898  HB  VAL A  60     -10.591 -31.744  -5.156  1.00 14.660          H  
ATOM    899 1HG1 VAL A  60      -8.326 -32.631  -5.394  1.00 14.660          H  
ATOM    900 2HG1 VAL A  60      -8.588 -31.260  -6.492  1.00 14.660          H  
ATOM    901 3HG1 VAL A  60      -7.646 -31.046  -5.005  1.00 14.660          H  
ATOM    902 1HG2 VAL A  60      -9.490 -32.707  -3.159  1.00 14.660          H  
ATOM    903 2HG2 VAL A  60      -8.842 -31.131  -2.725  1.00 14.660          H  
ATOM    904 3HG2 VAL A  60     -10.589 -31.390  -2.689  1.00 14.660          H  
ATOM    905  N   TYR A  61      -8.114 -28.306  -5.136  1.00  8.100          N  
ATOM    906  CA  TYR A  61      -6.900 -27.544  -4.858  1.00  8.000          C  
ATOM    907  C   TYR A  61      -7.075 -26.488  -3.776  1.00  8.320          C  
ATOM    908  O   TYR A  61      -6.260 -26.382  -2.851  1.00  8.550          O  
ATOM    909  CB  TYR A  61      -6.474 -26.900  -6.176  1.00 11.240          C  
ATOM    910  CG  TYR A  61      -5.313 -25.974  -6.183  1.00 11.240          C  
ATOM    911  CD1 TYR A  61      -4.029 -26.461  -6.234  1.00 11.240          C  
ATOM    912  CD2 TYR A  61      -5.537 -24.618  -6.194  1.00 11.240          C  
ATOM    913  CE1 TYR A  61      -2.968 -25.588  -6.289  1.00 11.240          C  
ATOM    914  CE2 TYR A  61      -4.485 -23.755  -6.252  1.00 11.240          C  
ATOM    915  CZ  TYR A  61      -3.204 -24.228  -6.295  1.00 11.240          C  
ATOM    916  OH  TYR A  61      -2.145 -23.353  -6.350  1.00 11.240          O  
ATOM    917  H   TYR A  61      -8.390 -28.434  -6.107  1.00  9.720          H  
ATOM    918  HA  TYR A  61      -6.130 -28.236  -4.534  1.00  9.600          H  
ATOM    919 1HB  TYR A  61      -6.235 -27.710  -6.849  1.00 13.490          H  
ATOM    920 2HB  TYR A  61      -7.322 -26.368  -6.602  1.00 13.490          H  
ATOM    921  HD1 TYR A  61      -3.853 -27.534  -6.232  1.00 13.490          H  
ATOM    922  HD2 TYR A  61      -6.556 -24.232  -6.165  1.00 13.490          H  
ATOM    923  HE1 TYR A  61      -1.949 -25.971  -6.327  1.00 13.490          H  
ATOM    924  HE2 TYR A  61      -4.672 -22.691  -6.272  1.00 13.490          H  
ATOM    925  HH  TYR A  61      -1.324 -23.849  -6.405  1.00 13.490          H  
ATOM    926  N   SER A  62      -8.130 -25.701  -3.828  1.00  8.560          N  
ATOM    927  CA  SER A  62      -8.267 -24.636  -2.848  1.00  9.020          C  
ATOM    928  C   SER A  62      -8.423 -25.161  -1.416  1.00  9.490          C  
ATOM    929  O   SER A  62      -8.117 -24.449  -0.452  1.00  9.820          O  
ATOM    930  CB  SER A  62      -9.417 -23.727  -3.171  1.00 12.440          C  
ATOM    931  OG  SER A  62     -10.662 -24.334  -2.988  1.00 12.440          O  
ATOM    932  H   SER A  62      -8.826 -25.835  -4.547  1.00 10.270          H  
ATOM    933  HA  SER A  62      -7.361 -24.030  -2.891  1.00 10.820          H  
ATOM    934 1HB  SER A  62      -9.340 -22.846  -2.544  1.00 14.930          H  
ATOM    935 2HB  SER A  62      -9.326 -23.402  -4.204  1.00 14.930          H  
ATOM    936  HG  SER A  62     -11.309 -23.578  -3.022  1.00 14.930          H  
ATOM    937  N   GLU A  63      -8.801 -26.435  -1.244  1.00  9.690          N  
ATOM    938  CA  GLU A  63      -8.985 -26.993   0.086  1.00 10.270          C  
ATOM    939  C   GLU A  63      -7.638 -27.377   0.685  1.00 10.380          C  
ATOM    940  O   GLU A  63      -7.533 -27.671   1.881  1.00 10.940          O  
ATOM    941  CB  GLU A  63      -9.899 -28.229   0.034  1.00 14.150          C  
ATOM    942  CG  GLU A  63     -11.341 -27.932  -0.394  1.00 14.150          C  
ATOM    943  CD  GLU A  63     -12.224 -29.165  -0.469  1.00 14.150          C  
ATOM    944  OE1 GLU A  63     -11.726 -30.249  -0.278  1.00 14.150          O  
ATOM    945  OE2 GLU A  63     -13.398 -29.013  -0.717  1.00 14.150          O  
ATOM    946  H   GLU A  63      -8.968 -27.049  -2.044  1.00 11.630          H  
ATOM    947  HA  GLU A  63      -9.446 -26.238   0.720  1.00 12.320          H  
ATOM    948 1HB  GLU A  63      -9.481 -28.962  -0.655  1.00 16.980          H  
ATOM    949 2HB  GLU A  63      -9.934 -28.695   1.018  1.00 16.980          H  
ATOM    950 1HG  GLU A  63     -11.777 -27.226   0.310  1.00 16.980          H  
ATOM    951 2HG  GLU A  63     -11.315 -27.454  -1.375  1.00 16.980          H  
ATOM    952  N   TRP A  64      -6.607 -27.398  -0.157  1.00  9.970          N  
ATOM    953  CA  TRP A  64      -5.270 -27.782   0.242  1.00 10.240          C  
ATOM    954  C   TRP A  64      -4.358 -26.562   0.350  1.00 10.290          C  
ATOM    955  O   TRP A  64      -3.470 -26.511   1.205  1.00 10.850          O  
ATOM    956  CB  TRP A  64      -4.697 -28.708  -0.826  1.00 14.230          C  
ATOM    957  CG  TRP A  64      -5.443 -29.983  -1.022  1.00 14.230          C  
ATOM    958  CD1 TRP A  64      -6.335 -30.575  -0.181  1.00 14.230          C  
ATOM    959  CD2 TRP A  64      -5.365 -30.831  -2.181  1.00 14.230          C  
ATOM    960  NE1 TRP A  64      -6.795 -31.735  -0.731  1.00 14.230          N  
ATOM    961  CE2 TRP A  64      -6.208 -31.911  -1.953  1.00 14.230          C  
ATOM    962  CE3 TRP A  64      -4.653 -30.761  -3.377  1.00 14.230          C  
ATOM    963  CZ2 TRP A  64      -6.356 -32.928  -2.872  1.00 14.230          C  
ATOM    964  CZ3 TRP A  64      -4.799 -31.775  -4.300  1.00 14.230          C  
ATOM    965  CH2 TRP A  64      -5.626 -32.836  -4.052  1.00 14.230          C  
ATOM    966  H   TRP A  64      -6.748 -27.113  -1.123  1.00 11.960          H  
ATOM    967  HA  TRP A  64      -5.310 -28.281   1.207  1.00 12.290          H  
ATOM    968 1HB  TRP A  64      -4.707 -28.188  -1.772  1.00 17.070          H  
ATOM    969 2HB  TRP A  64      -3.659 -28.939  -0.591  1.00 17.070          H  
ATOM    970  HD1 TRP A  64      -6.639 -30.189   0.789  1.00 17.070          H  
ATOM    971  HE1 TRP A  64      -7.466 -32.357  -0.304  1.00 17.070          H  
ATOM    972  HE3 TRP A  64      -3.997 -29.930  -3.576  1.00 17.070          H  
ATOM    973  HZ2 TRP A  64      -7.016 -33.776  -2.695  1.00 17.070          H  
ATOM    974  HZ3 TRP A  64      -4.237 -31.713  -5.230  1.00 17.070          H  
ATOM    975  HH2 TRP A  64      -5.720 -33.621  -4.800  1.00 17.070          H  
ATOM    976  N   PHE A  65      -4.602 -25.569  -0.512  1.00  9.890          N  
ATOM    977  CA  PHE A  65      -3.744 -24.390  -0.590  1.00 10.060          C  
ATOM    978  C   PHE A  65      -4.333 -23.047  -0.133  1.00 10.750          C  
ATOM    979  O   PHE A  65      -3.578 -22.096   0.070  1.00 11.350          O  
ATOM    980  CB  PHE A  65      -3.240 -24.256  -2.029  1.00 14.020          C  
ATOM    981  CG  PHE A  65      -2.370 -25.393  -2.433  1.00 14.020          C  
ATOM    982  CD1 PHE A  65      -2.881 -26.478  -3.104  1.00 14.020          C  
ATOM    983  CD2 PHE A  65      -1.024 -25.374  -2.144  1.00 14.020          C  
ATOM    984  CE1 PHE A  65      -2.074 -27.524  -3.478  1.00 14.020          C  
ATOM    985  CE2 PHE A  65      -0.211 -26.418  -2.517  1.00 14.020          C  
ATOM    986  CZ  PHE A  65      -0.741 -27.495  -3.186  1.00 14.020          C  
ATOM    987  H   PHE A  65      -5.345 -25.702  -1.197  1.00 11.870          H  
ATOM    988  HA  PHE A  65      -2.877 -24.589   0.038  1.00 12.070          H  
ATOM    989 1HB  PHE A  65      -4.089 -24.214  -2.717  1.00 16.820          H  
ATOM    990 2HB  PHE A  65      -2.672 -23.340  -2.140  1.00 16.820          H  
ATOM    991  HD1 PHE A  65      -3.936 -26.504  -3.342  1.00 16.820          H  
ATOM    992  HD2 PHE A  65      -0.604 -24.519  -1.614  1.00 16.820          H  
ATOM    993  HE1 PHE A  65      -2.489 -28.371  -4.010  1.00 16.820          H  
ATOM    994  HE2 PHE A  65       0.855 -26.394  -2.282  1.00 16.820          H  
ATOM    995  HZ  PHE A  65      -0.099 -28.323  -3.483  1.00 16.820          H  
ATOM    996  N   GLY A  66      -5.657 -22.906  -0.036  1.00 10.850          N  
ATOM    997  CA  GLY A  66      -6.249 -21.617   0.339  1.00 11.640          C  
ATOM    998  C   GLY A  66      -6.349 -20.646  -0.834  1.00 11.530          C  
ATOM    999  O   GLY A  66      -6.726 -19.490  -0.678  1.00 11.840          O  
ATOM   1000  H   GLY A  66      -6.294 -23.685  -0.198  1.00 13.020          H  
ATOM   1001 1HA  GLY A  66      -7.251 -21.802   0.727  1.00 13.970          H  
ATOM   1002 2HA  GLY A  66      -5.673 -21.169   1.140  1.00 13.970          H  
ATOM   1003  N   VAL A  67      -5.992 -21.124  -2.008  1.00 11.300          N  
ATOM   1004  CA  VAL A  67      -5.991 -20.338  -3.220  1.00 11.250          C  
ATOM   1005  C   VAL A  67      -7.264 -20.659  -4.005  1.00 10.970          C  
ATOM   1006  O   VAL A  67      -7.317 -21.651  -4.737  1.00 10.670          O  
ATOM   1007  CB  VAL A  67      -4.736 -20.745  -4.039  1.00 15.770          C  
ATOM   1008  CG1 VAL A  67      -4.625 -19.964  -5.343  1.00 15.770          C  
ATOM   1009  CG2 VAL A  67      -3.474 -20.548  -3.204  1.00 15.770          C  
ATOM   1010  H   VAL A  67      -5.690 -22.083  -2.035  1.00 13.560          H  
ATOM   1011  HA  VAL A  67      -5.962 -19.273  -2.973  1.00 13.500          H  
ATOM   1012  HB  VAL A  67      -4.829 -21.785  -4.279  1.00 18.920          H  
ATOM   1013 1HG1 VAL A  67      -3.748 -20.304  -5.893  1.00 18.920          H  
ATOM   1014 2HG1 VAL A  67      -5.503 -20.127  -5.945  1.00 18.920          H  
ATOM   1015 3HG1 VAL A  67      -4.515 -18.904  -5.119  1.00 18.920          H  
ATOM   1016 1HG2 VAL A  67      -2.610 -20.875  -3.779  1.00 18.920          H  
ATOM   1017 2HG2 VAL A  67      -3.366 -19.513  -2.960  1.00 18.920          H  
ATOM   1018 3HG2 VAL A  67      -3.532 -21.119  -2.294  1.00 18.920          H  
ATOM   1019  N   GLU A  68      -8.283 -19.797  -3.928  1.00 11.280          N  
ATOM   1020  CA  GLU A  68      -9.584 -20.095  -4.552  1.00 11.300          C  
ATOM   1021  C   GLU A  68      -9.628 -19.793  -6.059  1.00 10.630          C  
ATOM   1022  O   GLU A  68     -10.470 -19.035  -6.554  1.00 10.600          O  
ATOM   1023  CB  GLU A  68     -10.692 -19.300  -3.845  1.00 15.810          C  
ATOM   1024  CG  GLU A  68     -10.873 -19.621  -2.345  1.00 15.810          C  
ATOM   1025  CD  GLU A  68     -11.365 -21.039  -2.057  1.00 15.810          C  
ATOM   1026  OE1 GLU A  68     -11.753 -21.737  -2.979  1.00 15.810          O  
ATOM   1027  OE2 GLU A  68     -11.338 -21.423  -0.915  1.00 15.810          O  
ATOM   1028  H   GLU A  68      -8.194 -18.984  -3.328  1.00 13.540          H  
ATOM   1029  HA  GLU A  68      -9.793 -21.154  -4.423  1.00 13.560          H  
ATOM   1030 1HB  GLU A  68     -10.480 -18.238  -3.929  1.00 18.970          H  
ATOM   1031 2HB  GLU A  68     -11.646 -19.481  -4.342  1.00 18.970          H  
ATOM   1032 1HG  GLU A  68      -9.917 -19.478  -1.838  1.00 18.970          H  
ATOM   1033 2HG  GLU A  68     -11.575 -18.907  -1.928  1.00 18.970          H  
ATOM   1034  N   VAL A  69      -8.763 -20.474  -6.795  1.00 10.250          N  
ATOM   1035  CA  VAL A  69      -8.604 -20.300  -8.239  1.00  9.760          C  
ATOM   1036  C   VAL A  69      -9.775 -20.918  -8.983  1.00  9.510          C  
ATOM   1037  O   VAL A  69     -10.060 -20.591 -10.139  1.00  9.530          O  
ATOM   1038  CB  VAL A  69      -7.247 -20.876  -8.695  1.00 13.860          C  
ATOM   1039  CG1 VAL A  69      -7.269 -22.418  -8.724  1.00 13.860          C  
ATOM   1040  CG2 VAL A  69      -6.886 -20.267 -10.043  1.00 13.860          C  
ATOM   1041  H   VAL A  69      -8.161 -21.111  -6.270  1.00 12.300          H  
ATOM   1042  HA  VAL A  69      -8.595 -19.251  -8.474  1.00 11.710          H  
ATOM   1043  HB  VAL A  69      -6.490 -20.593  -7.973  1.00 16.630          H  
ATOM   1044 1HG1 VAL A  69      -6.288 -22.795  -9.018  1.00 16.630          H  
ATOM   1045 2HG1 VAL A  69      -7.511 -22.788  -7.732  1.00 16.630          H  
ATOM   1046 3HG1 VAL A  69      -8.009 -22.773  -9.428  1.00 16.630          H  
ATOM   1047 1HG2 VAL A  69      -5.914 -20.637 -10.358  1.00 16.630          H  
ATOM   1048 2HG2 VAL A  69      -7.617 -20.525 -10.786  1.00 16.630          H  
ATOM   1049 3HG2 VAL A  69      -6.846 -19.178  -9.951  1.00 16.630          H  
ATOM   1050  N   LEU A  70     -10.467 -21.793  -8.288  1.00  9.530          N  
ATOM   1051  CA  LEU A  70     -11.514 -22.614  -8.822  1.00  9.440          C  
ATOM   1052  C   LEU A  70     -12.826 -21.888  -9.071  1.00  9.490          C  
ATOM   1053  O   LEU A  70     -13.734 -22.465  -9.660  1.00  9.400          O  
ATOM   1054  CB  LEU A  70     -11.715 -23.771  -7.855  1.00 13.250          C  
ATOM   1055  CG  LEU A  70     -10.468 -24.693  -7.660  1.00 13.250          C  
ATOM   1056  CD1 LEU A  70     -10.795 -25.692  -6.564  1.00 13.250          C  
ATOM   1057  CD2 LEU A  70     -10.060 -25.392  -8.995  1.00 13.250          C  
ATOM   1058  H   LEU A  70     -10.188 -21.931  -7.330  1.00 11.440          H  
ATOM   1059  HA  LEU A  70     -11.184 -22.995  -9.783  1.00 11.330          H  
ATOM   1060 1HB  LEU A  70     -11.995 -23.364  -6.881  1.00 15.900          H  
ATOM   1061 2HB  LEU A  70     -12.535 -24.389  -8.221  1.00 15.900          H  
ATOM   1062  HG  LEU A  70      -9.626 -24.100  -7.316  1.00 15.900          H  
ATOM   1063 1HD1 LEU A  70      -9.935 -26.328  -6.392  1.00 15.900          H  
ATOM   1064 2HD1 LEU A  70     -11.042 -25.155  -5.645  1.00 15.900          H  
ATOM   1065 3HD1 LEU A  70     -11.643 -26.298  -6.859  1.00 15.900          H  
ATOM   1066 1HD2 LEU A  70      -9.197 -26.014  -8.808  1.00 15.900          H  
ATOM   1067 2HD2 LEU A  70     -10.877 -26.004  -9.369  1.00 15.900          H  
ATOM   1068 3HD2 LEU A  70      -9.796 -24.664  -9.750  1.00 15.900          H  
ATOM   1069  N   ASP A  71     -12.938 -20.599  -8.728  1.00  9.870          N  
ATOM   1070  CA  ASP A  71     -14.178 -19.903  -9.105  1.00 10.150          C  
ATOM   1071  C   ASP A  71     -14.237 -19.734 -10.642  1.00  9.540          C  
ATOM   1072  O   ASP A  71     -15.275 -19.384 -11.198  1.00  9.440          O  
ATOM   1073  CB  ASP A  71     -14.386 -18.553  -8.395  1.00 14.100          C  
ATOM   1074  CG  ASP A  71     -14.838 -18.640  -6.926  1.00 14.100          C  
ATOM   1075  OD1 ASP A  71     -15.272 -19.682  -6.484  1.00 14.100          O  
ATOM   1076  OD2 ASP A  71     -14.776 -17.623  -6.269  1.00 14.100          O  
ATOM   1077  H   ASP A  71     -12.192 -20.120  -8.205  1.00 11.840          H  
ATOM   1078  HA  ASP A  71     -15.020 -20.532  -8.816  1.00 12.180          H  
ATOM   1079 1HB  ASP A  71     -13.469 -18.005  -8.390  1.00 16.920          H  
ATOM   1080 2HB  ASP A  71     -15.115 -17.961  -8.952  1.00 16.920          H  
ATOM   1081  N   ALA A  72     -13.108 -19.995 -11.330  1.00  9.380          N  
ATOM   1082  CA  ALA A  72     -13.003 -19.957 -12.787  1.00  9.210          C  
ATOM   1083  C   ALA A  72     -13.488 -21.285 -13.382  1.00  8.810          C  
ATOM   1084  O   ALA A  72     -13.410 -21.480 -14.604  1.00  8.940          O  
ATOM   1085  CB  ALA A  72     -11.575 -19.687 -13.224  1.00 12.960          C  
ATOM   1086  H   ALA A  72     -12.257 -20.250 -10.817  1.00 11.260          H  
ATOM   1087  HA  ALA A  72     -13.648 -19.162 -13.159  1.00 11.050          H  
ATOM   1088 1HB  ALA A  72     -11.528 -19.664 -14.306  1.00 15.550          H  
ATOM   1089 2HB  ALA A  72     -11.227 -18.743 -12.838  1.00 15.550          H  
ATOM   1090 3HB  ALA A  72     -10.943 -20.476 -12.842  1.00 15.550          H  
ATOM   1091  N   GLU A  73     -13.894 -22.214 -12.498  1.00  8.550          N  
ATOM   1092  CA  GLU A  73     -14.385 -23.548 -12.795  1.00  8.040          C  
ATOM   1093  C   GLU A  73     -13.708 -24.168 -13.993  1.00  7.080          C  
ATOM   1094  O   GLU A  73     -12.522 -24.468 -13.967  1.00  6.800          O  
ATOM   1095  CB  GLU A  73     -15.907 -23.509 -12.999  1.00 11.460          C  
ATOM   1096  CG  GLU A  73     -16.697 -23.135 -11.748  1.00 11.460          C  
ATOM   1097  CD  GLU A  73     -18.197 -23.136 -11.966  1.00 11.460          C  
ATOM   1098  OE1 GLU A  73     -18.616 -23.236 -13.096  1.00 11.460          O  
ATOM   1099  OE2 GLU A  73     -18.921 -23.052 -11.000  1.00 11.460          O  
ATOM   1100  H   GLU A  73     -13.884 -21.980 -11.508  1.00 10.260          H  
ATOM   1101  HA  GLU A  73     -14.178 -24.177 -11.926  1.00  9.650          H  
ATOM   1102 1HB  GLU A  73     -16.154 -22.782 -13.773  1.00 13.750          H  
ATOM   1103 2HB  GLU A  73     -16.267 -24.487 -13.319  1.00 13.750          H  
ATOM   1104 1HG  GLU A  73     -16.451 -23.841 -10.957  1.00 13.750          H  
ATOM   1105 2HG  GLU A  73     -16.379 -22.143 -11.420  1.00 13.750          H  
ATOM   1106  N   ALA A  74     -14.471 -24.380 -15.050  1.00  6.890          N  
ATOM   1107  CA  ALA A  74     -13.939 -24.927 -16.276  1.00  6.340          C  
ATOM   1108  C   ALA A  74     -14.510 -24.106 -17.399  1.00  5.330          C  
ATOM   1109  O   ALA A  74     -14.988 -24.634 -18.406  1.00  4.890          O  
ATOM   1110  CB  ALA A  74     -14.269 -26.402 -16.421  1.00  9.100          C  
ATOM   1111  H   ALA A  74     -15.446 -24.127 -15.028  1.00  8.270          H  
ATOM   1112  HA  ALA A  74     -12.857 -24.794 -16.278  1.00  7.610          H  
ATOM   1113 1HB  ALA A  74     -13.856 -26.770 -17.359  1.00 10.920          H  
ATOM   1114 2HB  ALA A  74     -13.830 -26.955 -15.587  1.00 10.920          H  
ATOM   1115 3HB  ALA A  74     -15.347 -26.537 -16.424  1.00 10.920          H  
ATOM   1116  N   VAL A  75     -14.478 -22.802 -17.188  1.00  5.260          N  
ATOM   1117  CA  VAL A  75     -14.928 -21.837 -18.161  1.00  4.650          C  
ATOM   1118  C   VAL A  75     -14.024 -22.068 -19.365  1.00  3.480          C  
ATOM   1119  O   VAL A  75     -12.831 -22.293 -19.176  1.00  3.420          O  
ATOM   1120  CB  VAL A  75     -14.809 -20.413 -17.571  1.00  6.750          C  
ATOM   1121  CG1 VAL A  75     -15.081 -19.339 -18.615  1.00  6.750          C  
ATOM   1122  CG2 VAL A  75     -15.795 -20.274 -16.410  1.00  6.750          C  
ATOM   1123  H   VAL A  75     -14.077 -22.466 -16.302  1.00  6.310          H  
ATOM   1124  HA  VAL A  75     -15.969 -22.028 -18.386  1.00  5.580          H  
ATOM   1125  HB  VAL A  75     -13.825 -20.276 -17.206  1.00  8.100          H  
ATOM   1126 1HG1 VAL A  75     -14.971 -18.360 -18.156  1.00  8.100          H  
ATOM   1127 2HG1 VAL A  75     -14.377 -19.428 -19.439  1.00  8.100          H  
ATOM   1128 3HG1 VAL A  75     -16.093 -19.438 -18.997  1.00  8.100          H  
ATOM   1129 1HG2 VAL A  75     -15.697 -19.282 -15.965  1.00  8.100          H  
ATOM   1130 2HG2 VAL A  75     -16.811 -20.411 -16.780  1.00  8.100          H  
ATOM   1131 3HG2 VAL A  75     -15.591 -21.024 -15.654  1.00  8.100          H  
ATOM   1132  N   PRO A  76     -14.525 -22.095 -20.608  1.00  3.040          N  
ATOM   1133  CA  PRO A  76     -13.717 -22.362 -21.772  1.00  2.420          C  
ATOM   1134  C   PRO A  76     -12.490 -21.484 -21.762  1.00  2.100          C  
ATOM   1135  O   PRO A  76     -12.559 -20.296 -21.421  1.00  2.260          O  
ATOM   1136  CB  PRO A  76     -14.671 -22.005 -22.916  1.00  3.630          C  
ATOM   1137  CG  PRO A  76     -16.044 -22.310 -22.357  1.00  3.630          C  
ATOM   1138  CD  PRO A  76     -15.967 -21.895 -20.899  1.00  3.630          C  
ATOM   1139  HA  PRO A  76     -13.439 -23.429 -21.789  1.00  2.900          H  
ATOM   1140 1HB  PRO A  76     -14.560 -20.944 -23.186  1.00  4.360          H  
ATOM   1141 2HB  PRO A  76     -14.424 -22.594 -23.815  1.00  4.360          H  
ATOM   1142 1HG  PRO A  76     -16.812 -21.737 -22.911  1.00  4.360          H  
ATOM   1143 2HG  PRO A  76     -16.284 -23.375 -22.484  1.00  4.360          H  
ATOM   1144 1HD  PRO A  76     -16.265 -20.850 -20.789  1.00  4.360          H  
ATOM   1145 2HD  PRO A  76     -16.599 -22.587 -20.329  1.00  4.360          H  
ATOM   1146  N   HIS A  77     -11.361 -22.082 -22.143  1.00  2.100          N  
ATOM   1147  CA  HIS A  77     -10.059 -21.441 -22.154  1.00  2.260          C  
ATOM   1148  C   HIS A  77      -9.941 -20.304 -23.146  1.00  1.980          C  
ATOM   1149  O   HIS A  77      -9.009 -19.506 -23.075  1.00  2.070          O  
ATOM   1150  CB  HIS A  77      -9.031 -22.506 -22.462  1.00  3.100          C  
ATOM   1151  CG  HIS A  77      -9.377 -23.124 -23.727  1.00  3.100          C  
ATOM   1152  ND1 HIS A  77     -10.427 -24.024 -23.837  1.00  3.100          N  
ATOM   1153  CD2 HIS A  77      -8.881 -22.967 -24.973  1.00  3.100          C  
ATOM   1154  CE1 HIS A  77     -10.546 -24.392 -25.106  1.00  3.100          C  
ATOM   1155  NE2 HIS A  77      -9.621 -23.765 -25.808  1.00  3.100          N  
ATOM   1156  H   HIS A  77     -11.376 -23.061 -22.454  1.00  2.520          H  
ATOM   1157  HA  HIS A  77      -9.868 -21.040 -21.168  1.00  2.710          H  
ATOM   1158 1HB  HIS A  77      -8.035 -22.065 -22.529  1.00  3.720          H  
ATOM   1159 2HB  HIS A  77      -9.022 -23.263 -21.678  1.00  3.720          H  
ATOM   1160  HD2 HIS A  77      -8.057 -22.314 -25.265  1.00  3.720          H  
ATOM   1161  HE1 HIS A  77     -11.283 -25.084 -25.508  1.00  3.720          H  
ATOM   1162  HE2 HIS A  77      -9.482 -23.840 -26.809  1.00  3.720          H  
ATOM   1163  N   ASP A  78     -10.931 -20.173 -24.009  1.00  1.980          N  
ATOM   1164  CA  ASP A  78     -10.967 -19.109 -24.986  1.00  2.040          C  
ATOM   1165  C   ASP A  78     -11.558 -17.862 -24.344  1.00  1.830          C  
ATOM   1166  O   ASP A  78     -11.248 -16.740 -24.746  1.00  1.930          O  
ATOM   1167  CB  ASP A  78     -11.800 -19.515 -26.196  1.00  2.830          C  
ATOM   1168  CG  ASP A  78     -11.194 -20.671 -26.989  1.00  2.830          C  
ATOM   1169  OD1 ASP A  78     -10.086 -20.554 -27.466  1.00  2.830          O  
ATOM   1170  OD2 ASP A  78     -11.858 -21.672 -27.105  1.00  2.830          O  
ATOM   1171  H   ASP A  78     -11.659 -20.873 -24.004  1.00  2.380          H  
ATOM   1172  HA  ASP A  78      -9.950 -18.890 -25.313  1.00  2.450          H  
ATOM   1173 1HB  ASP A  78     -12.797 -19.805 -25.865  1.00  3.400          H  
ATOM   1174 2HB  ASP A  78     -11.913 -18.659 -26.861  1.00  3.400          H  
ATOM   1175  N   GLU A  79     -12.427 -18.043 -23.347  1.00  1.780          N  
ATOM   1176  CA  GLU A  79     -13.042 -16.917 -22.673  1.00  1.810          C  
ATOM   1177  C   GLU A  79     -12.054 -16.425 -21.620  1.00  1.620          C  
ATOM   1178  O   GLU A  79     -11.775 -15.223 -21.526  1.00  1.750          O  
ATOM   1179  CB  GLU A  79     -14.376 -17.348 -22.060  1.00  2.520          C  
ATOM   1180  CG  GLU A  79     -15.453 -17.698 -23.106  1.00  2.520          C  
ATOM   1181  CD  GLU A  79     -16.729 -18.223 -22.499  1.00  2.520          C  
ATOM   1182  OE1 GLU A  79     -16.721 -18.512 -21.337  1.00  2.520          O  
ATOM   1183  OE2 GLU A  79     -17.701 -18.342 -23.201  1.00  2.520          O  
ATOM   1184  H   GLU A  79     -12.649 -18.972 -22.994  1.00  2.140          H  
ATOM   1185  HA  GLU A  79     -13.220 -16.119 -23.393  1.00  2.170          H  
ATOM   1186 1HB  GLU A  79     -14.218 -18.228 -21.444  1.00  3.030          H  
ATOM   1187 2HB  GLU A  79     -14.759 -16.558 -21.415  1.00  3.030          H  
ATOM   1188 1HG  GLU A  79     -15.680 -16.805 -23.687  1.00  3.030          H  
ATOM   1189 2HG  GLU A  79     -15.048 -18.445 -23.788  1.00  3.030          H  
ATOM   1190  N   LEU A  80     -11.470 -17.380 -20.877  1.00  1.520          N  
ATOM   1191  CA  LEU A  80     -10.489 -17.043 -19.851  1.00  1.520          C  
ATOM   1192  C   LEU A  80      -9.261 -16.436 -20.559  1.00  1.390          C  
ATOM   1193  O   LEU A  80      -8.742 -15.385 -20.152  1.00  1.350          O  
ATOM   1194  CB  LEU A  80     -10.131 -18.324 -19.067  1.00  2.130          C  
ATOM   1195  CG  LEU A  80     -11.304 -18.966 -18.181  1.00  2.130          C  
ATOM   1196  CD1 LEU A  80     -10.922 -20.307 -17.706  1.00  2.130          C  
ATOM   1197  CD2 LEU A  80     -11.580 -18.141 -17.004  1.00  2.130          C  
ATOM   1198  H   LEU A  80     -11.768 -18.352 -21.009  1.00  1.820          H  
ATOM   1199  HA  LEU A  80     -10.904 -16.295 -19.186  1.00  1.820          H  
ATOM   1200 1HB  LEU A  80      -9.792 -19.075 -19.770  1.00  2.550          H  
ATOM   1201 2HB  LEU A  80      -9.309 -18.085 -18.398  1.00  2.550          H  
ATOM   1202  HG  LEU A  80     -12.192 -19.056 -18.790  1.00  2.550          H  
ATOM   1203 1HD1 LEU A  80     -11.709 -20.756 -17.114  1.00  2.550          H  
ATOM   1204 2HD1 LEU A  80     -10.749 -20.926 -18.574  1.00  2.550          H  
ATOM   1205 3HD1 LEU A  80     -10.039 -20.240 -17.103  1.00  2.550          H  
ATOM   1206 1HD2 LEU A  80     -12.382 -18.581 -16.418  1.00  2.550          H  
ATOM   1207 2HD2 LEU A  80     -10.708 -18.066 -16.408  1.00  2.550          H  
ATOM   1208 3HD2 LEU A  80     -11.864 -17.204 -17.324  1.00  2.550          H  
ATOM   1209  N   GLY A  81      -8.863 -17.058 -21.684  1.00  1.490          N  
ATOM   1210  CA  GLY A  81      -7.761 -16.627 -22.526  1.00  1.610          C  
ATOM   1211  C   GLY A  81      -8.019 -15.234 -23.055  1.00  1.490          C  
ATOM   1212  O   GLY A  81      -7.159 -14.361 -22.964  1.00  1.550          O  
ATOM   1213  H   GLY A  81      -9.289 -17.933 -21.974  1.00  1.790          H  
ATOM   1214 1HA  GLY A  81      -6.833 -16.651 -21.958  1.00  1.930          H  
ATOM   1215 2HA  GLY A  81      -7.656 -17.325 -23.358  1.00  1.930          H  
ATOM   1216  N   PHE A  82      -9.211 -14.977 -23.598  1.00  1.460          N  
ATOM   1217  CA  PHE A  82      -9.497 -13.646 -24.091  1.00  1.560          C  
ATOM   1218  C   PHE A  82      -9.252 -12.587 -23.037  1.00  1.400          C  
ATOM   1219  O   PHE A  82      -8.591 -11.593 -23.309  1.00  1.590          O  
ATOM   1220  CB  PHE A  82     -10.919 -13.489 -24.594  1.00  2.140          C  
ATOM   1221  CG  PHE A  82     -11.159 -12.078 -24.994  1.00  2.140          C  
ATOM   1222  CD1 PHE A  82     -10.663 -11.604 -26.196  1.00  2.140          C  
ATOM   1223  CD2 PHE A  82     -11.848 -11.205 -24.166  1.00  2.140          C  
ATOM   1224  CE1 PHE A  82     -10.844 -10.295 -26.558  1.00  2.140          C  
ATOM   1225  CE2 PHE A  82     -12.028  -9.912 -24.528  1.00  2.140          C  
ATOM   1226  CZ  PHE A  82     -11.523  -9.449 -25.723  1.00  2.140          C  
ATOM   1227  H   PHE A  82      -9.918 -15.705 -23.721  1.00  1.750          H  
ATOM   1228  HA  PHE A  82      -8.826 -13.448 -24.926  1.00  1.870          H  
ATOM   1229 1HB  PHE A  82     -11.088 -14.141 -25.451  1.00  2.570          H  
ATOM   1230 2HB  PHE A  82     -11.626 -13.769 -23.813  1.00  2.570          H  
ATOM   1231  HD1 PHE A  82     -10.115 -12.281 -26.852  1.00  2.570          H  
ATOM   1232  HD2 PHE A  82     -12.243 -11.555 -23.219  1.00  2.570          H  
ATOM   1233  HE1 PHE A  82     -10.445  -9.931 -27.506  1.00  2.570          H  
ATOM   1234  HE2 PHE A  82     -12.567  -9.249 -23.872  1.00  2.570          H  
ATOM   1235  HZ  PHE A  82     -11.668  -8.409 -26.007  1.00  2.570          H  
ATOM   1236  N   PHE A  83      -9.762 -12.754 -21.819  1.00  1.210          N  
ATOM   1237  CA  PHE A  83      -9.502 -11.689 -20.847  1.00  1.250          C  
ATOM   1238  C   PHE A  83      -7.986 -11.475 -20.702  1.00  1.190          C  
ATOM   1239  O   PHE A  83      -7.490 -10.343 -20.765  1.00  1.470          O  
ATOM   1240  CB  PHE A  83     -10.053 -12.032 -19.455  1.00  1.730          C  
ATOM   1241  CG  PHE A  83     -11.553 -11.911 -19.232  1.00  1.730          C  
ATOM   1242  CD1 PHE A  83     -12.499 -12.205 -20.216  1.00  1.730          C  
ATOM   1243  CD2 PHE A  83     -12.024 -11.510 -17.979  1.00  1.730          C  
ATOM   1244  CE1 PHE A  83     -13.847 -12.101 -19.950  1.00  1.730          C  
ATOM   1245  CE2 PHE A  83     -13.378 -11.415 -17.727  1.00  1.730          C  
ATOM   1246  CZ  PHE A  83     -14.282 -11.709 -18.706  1.00  1.730          C  
ATOM   1247  H   PHE A  83     -10.325 -13.587 -21.601  1.00  1.450          H  
ATOM   1248  HA  PHE A  83      -9.960 -10.765 -21.204  1.00  1.500          H  
ATOM   1249 1HB  PHE A  83      -9.763 -13.060 -19.213  1.00  2.080          H  
ATOM   1250 2HB  PHE A  83      -9.565 -11.394 -18.730  1.00  2.080          H  
ATOM   1251  HD1 PHE A  83     -12.191 -12.527 -21.192  1.00  2.080          H  
ATOM   1252  HD2 PHE A  83     -11.311 -11.278 -17.187  1.00  2.080          H  
ATOM   1253  HE1 PHE A  83     -14.571 -12.338 -20.728  1.00  2.080          H  
ATOM   1254  HE2 PHE A  83     -13.736 -11.116 -16.746  1.00  2.080          H  
ATOM   1255  HZ  PHE A  83     -15.348 -11.635 -18.497  1.00  2.080          H  
ATOM   1256  N   HIS A  84      -7.236 -12.585 -20.595  1.00  1.070          N  
ATOM   1257  CA  HIS A  84      -5.785 -12.540 -20.409  1.00  1.160          C  
ATOM   1258  C   HIS A  84      -4.991 -11.921 -21.568  1.00  1.280          C  
ATOM   1259  O   HIS A  84      -4.060 -11.148 -21.338  1.00  1.380          O  
ATOM   1260  CB  HIS A  84      -5.263 -13.962 -20.153  1.00  1.590          C  
ATOM   1261  CG  HIS A  84      -5.474 -14.519 -18.755  1.00  1.590          C  
ATOM   1262  ND1 HIS A  84      -4.945 -13.924 -17.627  1.00  1.590          N  
ATOM   1263  CD2 HIS A  84      -6.116 -15.634 -18.318  1.00  1.590          C  
ATOM   1264  CE1 HIS A  84      -5.264 -14.637 -16.567  1.00  1.590          C  
ATOM   1265  NE2 HIS A  84      -5.972 -15.674 -16.960  1.00  1.590          N  
ATOM   1266  H   HIS A  84      -7.705 -13.499 -20.579  1.00  1.280          H  
ATOM   1267  HA  HIS A  84      -5.555 -11.944 -19.533  1.00  1.390          H  
ATOM   1268 1HB  HIS A  84      -5.793 -14.629 -20.822  1.00  1.910          H  
ATOM   1269 2HB  HIS A  84      -4.254 -14.035 -20.418  1.00  1.910          H  
ATOM   1270  HD2 HIS A  84      -6.642 -16.363 -18.933  1.00  1.910          H  
ATOM   1271  HE1 HIS A  84      -4.987 -14.411 -15.535  1.00  1.910          H  
ATOM   1272  HE2 HIS A  84      -6.349 -16.394 -16.351  1.00  1.910          H  
ATOM   1273  N   HIS A  85      -5.349 -12.223 -22.813  1.00  1.370          N  
ATOM   1274  CA  HIS A  85      -4.600 -11.650 -23.932  1.00  1.560          C  
ATOM   1275  C   HIS A  85      -5.241 -10.406 -24.566  1.00  1.610          C  
ATOM   1276  O   HIS A  85      -4.564  -9.630 -25.244  1.00  1.820          O  
ATOM   1277  CB  HIS A  85      -4.357 -12.707 -25.020  1.00  2.110          C  
ATOM   1278  CG  HIS A  85      -3.452 -13.843 -24.589  1.00  2.110          C  
ATOM   1279  ND1 HIS A  85      -3.115 -14.882 -25.426  1.00  2.110          N  
ATOM   1280  CD2 HIS A  85      -2.833 -14.089 -23.422  1.00  2.110          C  
ATOM   1281  CE1 HIS A  85      -2.316 -15.713 -24.780  1.00  2.110          C  
ATOM   1282  NE2 HIS A  85      -2.139 -15.255 -23.560  1.00  2.110          N  
ATOM   1283  H   HIS A  85      -6.102 -12.896 -22.964  1.00  1.640          H  
ATOM   1284  HA  HIS A  85      -3.634 -11.338 -23.570  1.00  1.870          H  
ATOM   1285 1HB  HIS A  85      -5.316 -13.132 -25.321  1.00  2.530          H  
ATOM   1286 2HB  HIS A  85      -3.918 -12.230 -25.893  1.00  2.530          H  
ATOM   1287  HD1 HIS A  85      -3.616 -15.137 -26.253  1.00  2.530          H  
ATOM   1288  HD2 HIS A  85      -2.813 -13.563 -22.499  1.00  2.530          H  
ATOM   1289  HE1 HIS A  85      -1.932 -16.609 -25.267  1.00  2.530          H  
ATOM   1290  N   GLY A  86      -6.544 -10.225 -24.386  1.00  1.560          N  
ATOM   1291  CA  GLY A  86      -7.282  -9.122 -24.981  1.00  1.790          C  
ATOM   1292  C   GLY A  86      -7.243  -7.815 -24.185  1.00  1.620          C  
ATOM   1293  O   GLY A  86      -7.317  -6.735 -24.777  1.00  1.970          O  
ATOM   1294  H   GLY A  86      -7.076 -10.890 -23.846  1.00  1.870          H  
ATOM   1295 1HA  GLY A  86      -6.907  -8.943 -25.987  1.00  2.150          H  
ATOM   1296 2HA  GLY A  86      -8.322  -9.432 -25.086  1.00  2.150          H  
ATOM   1297  N   TRP A  87      -7.138  -7.882 -22.853  1.00  1.610          N  
ATOM   1298  CA  TRP A  87      -7.182  -6.671 -22.042  1.00  1.900          C  
ATOM   1299  C   TRP A  87      -5.886  -6.436 -21.288  1.00  1.870          C  
ATOM   1300  O   TRP A  87      -5.239  -7.381 -20.849  1.00  2.350          O  
ATOM   1301  CB  TRP A  87      -8.273  -6.814 -21.000  1.00  2.540          C  
ATOM   1302  CG  TRP A  87      -9.633  -6.972 -21.531  1.00  2.540          C  
ATOM   1303  CD1 TRP A  87     -10.135  -6.682 -22.767  1.00  2.540          C  
ATOM   1304  CD2 TRP A  87     -10.694  -7.535 -20.792  1.00  2.540          C  
ATOM   1305  NE1 TRP A  87     -11.449  -7.030 -22.823  1.00  2.540          N  
ATOM   1306  CE2 TRP A  87     -11.803  -7.573 -21.624  1.00  2.540          C  
ATOM   1307  CE3 TRP A  87     -10.793  -8.009 -19.507  1.00  2.540          C  
ATOM   1308  CZ2 TRP A  87     -13.006  -8.086 -21.201  1.00  2.540          C  
ATOM   1309  CZ3 TRP A  87     -11.967  -8.491 -19.093  1.00  2.540          C  
ATOM   1310  CH2 TRP A  87     -13.058  -8.542 -19.904  1.00  2.540          C  
ATOM   1311  H   TRP A  87      -7.090  -8.782 -22.364  1.00  1.930          H  
ATOM   1312  HA  TRP A  87      -7.373  -5.813 -22.684  1.00  2.280          H  
ATOM   1313 1HB  TRP A  87      -8.056  -7.696 -20.393  1.00  3.050          H  
ATOM   1314 2HB  TRP A  87      -8.266  -5.951 -20.338  1.00  3.050          H  
ATOM   1315  HD1 TRP A  87      -9.576  -6.237 -23.588  1.00  3.050          H  
ATOM   1316  HE1 TRP A  87     -12.054  -6.906 -23.624  1.00  3.050          H  
ATOM   1317  HE3 TRP A  87      -9.938  -7.989 -18.833  1.00  3.050          H  
ATOM   1318  HZ2 TRP A  87     -13.887  -8.125 -21.839  1.00  3.050          H  
ATOM   1319  HZ3 TRP A  87     -12.010  -8.846 -18.093  1.00  3.050          H  
ATOM   1320  HH2 TRP A  87     -13.987  -8.949 -19.514  1.00  3.050          H  
ATOM   1321  N   THR A  88      -5.558  -5.169 -21.027  1.00  1.630          N  
ATOM   1322  CA  THR A  88      -4.385  -4.907 -20.203  1.00  1.880          C  
ATOM   1323  C   THR A  88      -4.775  -4.884 -18.725  1.00  1.760          C  
ATOM   1324  O   THR A  88      -3.946  -5.121 -17.857  1.00  2.190          O  
ATOM   1325  CB  THR A  88      -3.640  -3.615 -20.621  1.00  2.530          C  
ATOM   1326  OG1 THR A  88      -3.191  -3.741 -21.982  1.00  2.530          O  
ATOM   1327  CG2 THR A  88      -2.404  -3.381 -19.698  1.00  2.530          C  
ATOM   1328  H   THR A  88      -6.087  -4.396 -21.410  1.00  1.960          H  
ATOM   1329  HA  THR A  88      -3.687  -5.723 -20.341  1.00  2.260          H  
ATOM   1330  HB  THR A  88      -4.302  -2.785 -20.559  1.00  3.040          H  
ATOM   1331  HG1 THR A  88      -2.859  -2.892 -22.283  1.00  3.040          H  
ATOM   1332 1HG2 THR A  88      -1.890  -2.477 -20.011  1.00  3.040          H  
ATOM   1333 2HG2 THR A  88      -2.712  -3.261 -18.675  1.00  3.040          H  
ATOM   1334 3HG2 THR A  88      -1.722  -4.228 -19.769  1.00  3.040          H  
ATOM   1335  N   THR A  89      -6.059  -4.723 -18.408  1.00  1.370          N  
ATOM   1336  CA  THR A  89      -6.468  -4.731 -17.006  1.00  1.320          C  
ATOM   1337  C   THR A  89      -6.174  -6.101 -16.379  1.00  1.150          C  
ATOM   1338  O   THR A  89      -5.705  -6.215 -15.237  1.00  1.100          O  
ATOM   1339  CB  THR A  89      -7.978  -4.479 -16.875  1.00  1.870          C  
ATOM   1340  OG1 THR A  89      -8.679  -5.481 -17.640  1.00  1.870          O  
ATOM   1341  CG2 THR A  89      -8.400  -3.122 -17.366  1.00  1.870          C  
ATOM   1342  H   THR A  89      -6.740  -4.508 -19.120  1.00  1.640          H  
ATOM   1343  HA  THR A  89      -5.916  -3.963 -16.463  1.00  1.580          H  
ATOM   1344  HB  THR A  89      -8.229  -4.557 -15.845  1.00  2.240          H  
ATOM   1345  HG1 THR A  89      -9.604  -5.524 -17.349  1.00  2.240          H  
ATOM   1346 1HG2 THR A  89      -9.474  -3.014 -17.233  1.00  2.240          H  
ATOM   1347 2HG2 THR A  89      -7.883  -2.348 -16.802  1.00  2.240          H  
ATOM   1348 3HG2 THR A  89      -8.163  -3.025 -18.416  1.00  2.240          H  
ATOM   1349  N   MET A  90      -6.343  -7.141 -17.177  1.00  1.190          N  
ATOM   1350  CA  MET A  90      -6.111  -8.513 -16.753  1.00  1.230          C  
ATOM   1351  C   MET A  90      -4.608  -8.756 -16.537  1.00  1.200          C  
ATOM   1352  O   MET A  90      -4.199  -9.757 -15.945  1.00  1.170          O  
ATOM   1353  CB  MET A  90      -6.702  -9.509 -17.747  1.00  1.710          C  
ATOM   1354  CG  MET A  90      -6.867 -10.951 -17.184  1.00  1.710          C  
ATOM   1355  SD  MET A  90      -8.105 -11.043 -15.890  1.00  1.710          S  
ATOM   1356  CE  MET A  90      -7.755 -12.572 -15.083  1.00  1.710          C  
ATOM   1357  H   MET A  90      -6.719  -6.957 -18.100  1.00  1.430          H  
ATOM   1358  HA  MET A  90      -6.605  -8.661 -15.796  1.00  1.480          H  
ATOM   1359 1HB  MET A  90      -7.681  -9.161 -18.076  1.00  2.050          H  
ATOM   1360 2HB  MET A  90      -6.061  -9.557 -18.639  1.00  2.050          H  
ATOM   1361 1HG  MET A  90      -7.169 -11.619 -17.964  1.00  2.050          H  
ATOM   1362 2HG  MET A  90      -5.922 -11.315 -16.786  1.00  2.050          H  
ATOM   1363 1HE  MET A  90      -8.441 -12.706 -14.254  1.00  2.050          H  
ATOM   1364 2HE  MET A  90      -7.865 -13.393 -15.794  1.00  2.050          H  
ATOM   1365 3HE  MET A  90      -6.736 -12.557 -14.703  1.00  2.050          H  
ATOM   1366  N   LEU A  91      -3.759  -7.877 -17.062  1.00  1.300          N  
ATOM   1367  CA  LEU A  91      -2.335  -8.063 -16.923  1.00  1.380          C  
ATOM   1368  C   LEU A  91      -1.844  -7.397 -15.647  1.00  1.160          C  
ATOM   1369  O   LEU A  91      -0.684  -7.565 -15.253  1.00  1.230          O  
ATOM   1370  CB  LEU A  91      -1.622  -7.540 -18.159  1.00  1.900          C  
ATOM   1371  CG  LEU A  91      -2.013  -8.253 -19.484  1.00  1.900          C  
ATOM   1372  CD1 LEU A  91      -1.351  -7.571 -20.632  1.00  1.900          C  
ATOM   1373  CD2 LEU A  91      -1.586  -9.706 -19.444  1.00  1.900          C  
ATOM   1374  H   LEU A  91      -4.087  -7.028 -17.516  1.00  1.560          H  
ATOM   1375  HA  LEU A  91      -2.140  -9.117 -16.828  1.00  1.660          H  
ATOM   1376 1HB  LEU A  91      -1.817  -6.468 -18.261  1.00  2.280          H  
ATOM   1377 2HB  LEU A  91      -0.560  -7.687 -18.017  1.00  2.280          H  
ATOM   1378  HG  LEU A  91      -3.095  -8.190 -19.628  1.00  2.280          H  
ATOM   1379 1HD1 LEU A  91      -1.637  -8.065 -21.560  1.00  2.280          H  
ATOM   1380 2HD1 LEU A  91      -1.643  -6.533 -20.678  1.00  2.280          H  
ATOM   1381 3HD1 LEU A  91      -0.315  -7.627 -20.507  1.00  2.280          H  
ATOM   1382 1HD2 LEU A  91      -1.864 -10.164 -20.384  1.00  2.280          H  
ATOM   1383 2HD2 LEU A  91      -0.513  -9.761 -19.306  1.00  2.280          H  
ATOM   1384 3HD2 LEU A  91      -2.077 -10.241 -18.644  1.00  2.280          H  
ATOM   1385  N   VAL A  92      -2.751  -6.678 -14.966  1.00  1.080          N  
ATOM   1386  CA  VAL A  92      -2.448  -6.086 -13.688  1.00  0.990          C  
ATOM   1387  C   VAL A  92      -2.530  -7.253 -12.773  1.00  0.890          C  
ATOM   1388  O   VAL A  92      -1.712  -7.430 -11.880  1.00  0.940          O  
ATOM   1389  CB  VAL A  92      -3.462  -5.018 -13.237  1.00  1.420          C  
ATOM   1390  CG1 VAL A  92      -3.158  -4.572 -11.788  1.00  1.420          C  
ATOM   1391  CG2 VAL A  92      -3.386  -3.848 -14.168  1.00  1.420          C  
ATOM   1392  H   VAL A  92      -3.702  -6.573 -15.318  1.00  1.300          H  
ATOM   1393  HA  VAL A  92      -1.439  -5.671 -13.695  1.00  1.190          H  
ATOM   1394  HB  VAL A  92      -4.464  -5.437 -13.254  1.00  1.710          H  
ATOM   1395 1HG1 VAL A  92      -3.884  -3.819 -11.483  1.00  1.710          H  
ATOM   1396 2HG1 VAL A  92      -3.224  -5.423 -11.110  1.00  1.710          H  
ATOM   1397 3HG1 VAL A  92      -2.152  -4.152 -11.743  1.00  1.710          H  
ATOM   1398 1HG2 VAL A  92      -4.108  -3.098 -13.849  1.00  1.710          H  
ATOM   1399 2HG2 VAL A  92      -2.377  -3.443 -14.123  1.00  1.710          H  
ATOM   1400 3HG2 VAL A  92      -3.611  -4.176 -15.186  1.00  1.710          H  
ATOM   1401  N   VAL A  93      -3.571  -8.036 -13.010  1.00  0.860          N  
ATOM   1402  CA  VAL A  93      -3.871  -9.218 -12.232  1.00  0.880          C  
ATOM   1403  C   VAL A  93      -2.701 -10.184 -12.358  1.00  0.880          C  
ATOM   1404  O   VAL A  93      -2.231 -10.716 -11.350  1.00  0.910          O  
ATOM   1405  CB  VAL A  93      -5.131  -9.856 -12.775  1.00  1.220          C  
ATOM   1406  CG1 VAL A  93      -5.410 -11.162 -12.091  1.00  1.220          C  
ATOM   1407  CG2 VAL A  93      -6.218  -8.884 -12.674  1.00  1.220          C  
ATOM   1408  H   VAL A  93      -4.182  -7.739 -13.776  1.00  1.030          H  
ATOM   1409  HA  VAL A  93      -4.010  -8.936 -11.186  1.00  1.060          H  
ATOM   1410  HB  VAL A  93      -4.987 -10.094 -13.796  1.00  1.470          H  
ATOM   1411 1HG1 VAL A  93      -6.299 -11.611 -12.513  1.00  1.470          H  
ATOM   1412 2HG1 VAL A  93      -4.574 -11.844 -12.223  1.00  1.470          H  
ATOM   1413 3HG1 VAL A  93      -5.563 -10.982 -11.033  1.00  1.470          H  
ATOM   1414 1HG2 VAL A  93      -7.076  -9.327 -13.112  1.00  1.470          H  
ATOM   1415 2HG2 VAL A  93      -6.374  -8.647 -11.628  1.00  1.470          H  
ATOM   1416 3HG2 VAL A  93      -5.986  -7.974 -13.216  1.00  1.470          H  
ATOM   1417  N   PHE A  94      -2.214 -10.398 -13.595  1.00  0.910          N  
ATOM   1418  CA  PHE A  94      -1.022 -11.212 -13.811  1.00  0.960          C  
ATOM   1419  C   PHE A  94       0.159 -10.672 -13.038  1.00  0.910          C  
ATOM   1420  O   PHE A  94       0.828 -11.431 -12.332  1.00  0.910          O  
ATOM   1421  CB  PHE A  94      -0.673 -11.325 -15.290  1.00  1.320          C  
ATOM   1422  CG  PHE A  94       0.697 -11.925 -15.588  1.00  1.320          C  
ATOM   1423  CD1 PHE A  94       1.066 -13.206 -15.178  1.00  1.320          C  
ATOM   1424  CD2 PHE A  94       1.607 -11.195 -16.354  1.00  1.320          C  
ATOM   1425  CE1 PHE A  94       2.304 -13.727 -15.514  1.00  1.320          C  
ATOM   1426  CE2 PHE A  94       2.843 -11.717 -16.688  1.00  1.320          C  
ATOM   1427  CZ  PHE A  94       3.188 -12.983 -16.267  1.00  1.320          C  
ATOM   1428  H   PHE A  94      -2.714 -10.002 -14.398  1.00  1.090          H  
ATOM   1429  HA  PHE A  94      -1.231 -12.218 -13.448  1.00  1.150          H  
ATOM   1430 1HB  PHE A  94      -1.435 -11.905 -15.795  1.00  1.590          H  
ATOM   1431 2HB  PHE A  94      -0.680 -10.342 -15.715  1.00  1.590          H  
ATOM   1432  HD1 PHE A  94       0.375 -13.797 -14.583  1.00  1.590          H  
ATOM   1433  HD2 PHE A  94       1.333 -10.195 -16.701  1.00  1.590          H  
ATOM   1434  HE1 PHE A  94       2.577 -14.730 -15.181  1.00  1.590          H  
ATOM   1435  HE2 PHE A  94       3.545 -11.126 -17.291  1.00  1.590          H  
ATOM   1436  HZ  PHE A  94       4.156 -13.393 -16.533  1.00  1.590          H  
ATOM   1437  N   LEU A  95       0.437  -9.374 -13.150  1.00  0.920          N  
ATOM   1438  CA  LEU A  95       1.556  -8.834 -12.412  1.00  0.950          C  
ATOM   1439  C   LEU A  95       1.395  -9.050 -10.901  1.00  0.910          C  
ATOM   1440  O   LEU A  95       2.372  -9.409 -10.245  1.00  0.940          O  
ATOM   1441  CB  LEU A  95       1.748  -7.344 -12.721  1.00  1.320          C  
ATOM   1442  CG  LEU A  95       2.917  -6.622 -11.985  1.00  1.320          C  
ATOM   1443  CD1 LEU A  95       4.290  -7.281 -12.340  1.00  1.320          C  
ATOM   1444  CD2 LEU A  95       2.892  -5.131 -12.367  1.00  1.320          C  
ATOM   1445  H   LEU A  95      -0.103  -8.760 -13.768  1.00  1.100          H  
ATOM   1446  HA  LEU A  95       2.443  -9.369 -12.742  1.00  1.140          H  
ATOM   1447 1HB  LEU A  95       1.896  -7.235 -13.796  1.00  1.580          H  
ATOM   1448 2HB  LEU A  95       0.821  -6.828 -12.462  1.00  1.580          H  
ATOM   1449  HG  LEU A  95       2.772  -6.714 -10.916  1.00  1.580          H  
ATOM   1450 1HD1 LEU A  95       5.067  -6.778 -11.812  1.00  1.580          H  
ATOM   1451 2HD1 LEU A  95       4.299  -8.327 -12.041  1.00  1.580          H  
ATOM   1452 3HD1 LEU A  95       4.473  -7.208 -13.410  1.00  1.580          H  
ATOM   1453 1HD2 LEU A  95       3.680  -4.607 -11.841  1.00  1.580          H  
ATOM   1454 2HD2 LEU A  95       3.037  -5.022 -13.445  1.00  1.580          H  
ATOM   1455 3HD2 LEU A  95       1.930  -4.703 -12.089  1.00  1.580          H  
ATOM   1456  N   ILE A  96       0.193  -8.840 -10.344  1.00  0.880          N  
ATOM   1457  CA  ILE A  96      -0.006  -9.052  -8.911  1.00  0.910          C  
ATOM   1458  C   ILE A  96       0.221 -10.509  -8.537  1.00  0.900          C  
ATOM   1459  O   ILE A  96       0.851 -10.774  -7.505  1.00  0.900          O  
ATOM   1460  CB  ILE A  96      -1.405  -8.596  -8.431  1.00  1.260          C  
ATOM   1461  CG1 ILE A  96      -1.577  -7.026  -8.588  1.00  1.260          C  
ATOM   1462  CG2 ILE A  96      -1.673  -9.067  -6.955  1.00  1.260          C  
ATOM   1463  CD1 ILE A  96      -0.623  -6.139  -7.792  1.00  1.260          C  
ATOM   1464  H   ILE A  96      -0.573  -8.501 -10.926  1.00  1.060          H  
ATOM   1465  HA  ILE A  96       0.740  -8.475  -8.377  1.00  1.090          H  
ATOM   1466  HB  ILE A  96      -2.151  -9.049  -9.086  1.00  1.510          H  
ATOM   1467 1HG1 ILE A  96      -1.447  -6.771  -9.622  1.00  1.510          H  
ATOM   1468 2HG1 ILE A  96      -2.590  -6.771  -8.297  1.00  1.510          H  
ATOM   1469 1HG2 ILE A  96      -2.671  -8.757  -6.652  1.00  1.510          H  
ATOM   1470 2HG2 ILE A  96      -1.609 -10.154  -6.888  1.00  1.510          H  
ATOM   1471 3HG2 ILE A  96      -0.938  -8.628  -6.280  1.00  1.510          H  
ATOM   1472 1HD1 ILE A  96      -0.856  -5.093  -7.992  1.00  1.510          H  
ATOM   1473 2HD1 ILE A  96      -0.740  -6.332  -6.734  1.00  1.510          H  
ATOM   1474 3HD1 ILE A  96       0.400  -6.323  -8.079  1.00  1.510          H  
ATOM   1475  N   GLU A  97      -0.300 -11.463  -9.330  1.00  0.920          N  
ATOM   1476  CA  GLU A  97      -0.062 -12.872  -9.041  1.00  0.940          C  
ATOM   1477  C   GLU A  97       1.427 -13.160  -9.035  1.00  0.900          C  
ATOM   1478  O   GLU A  97       1.932 -13.797  -8.110  1.00  0.920          O  
ATOM   1479  CB  GLU A  97      -0.756 -13.756 -10.104  1.00  1.310          C  
ATOM   1480  CG  GLU A  97      -0.619 -15.307  -9.937  1.00  1.310          C  
ATOM   1481  CD  GLU A  97       0.631 -15.887 -10.580  1.00  1.310          C  
ATOM   1482  OE1 GLU A  97       1.155 -15.272 -11.470  1.00  1.310          O  
ATOM   1483  OE2 GLU A  97       1.016 -16.974 -10.222  1.00  1.310          O  
ATOM   1484  H   GLU A  97      -0.869 -11.195 -10.140  1.00  1.100          H  
ATOM   1485  HA  GLU A  97      -0.472 -13.103  -8.059  1.00  1.130          H  
ATOM   1486 1HB  GLU A  97      -1.825 -13.526 -10.102  1.00  1.570          H  
ATOM   1487 2HB  GLU A  97      -0.379 -13.488 -11.091  1.00  1.570          H  
ATOM   1488 1HG  GLU A  97      -0.564 -15.530  -8.886  1.00  1.570          H  
ATOM   1489 2HG  GLU A  97      -1.506 -15.795 -10.339  1.00  1.570          H  
ATOM   1490  N   SER A  98       2.143 -12.618 -10.019  1.00  0.870          N  
ATOM   1491  CA  SER A  98       3.568 -12.830 -10.148  1.00  0.880          C  
ATOM   1492  C   SER A  98       4.325 -12.251  -8.953  1.00  0.820          C  
ATOM   1493  O   SER A  98       5.172 -12.933  -8.361  1.00  0.850          O  
ATOM   1494  CB  SER A  98       4.041 -12.241 -11.455  1.00  1.230          C  
ATOM   1495  OG  SER A  98       5.398 -12.460 -11.650  1.00  1.230          O  
ATOM   1496  H   SER A  98       1.658 -12.106 -10.761  1.00  1.040          H  
ATOM   1497  HA  SER A  98       3.744 -13.906 -10.178  1.00  1.060          H  
ATOM   1498 1HB  SER A  98       3.468 -12.683 -12.275  1.00  1.470          H  
ATOM   1499 2HB  SER A  98       3.840 -11.175 -11.462  1.00  1.470          H  
ATOM   1500  HG  SER A  98       5.580 -12.088 -12.510  1.00  1.470          H  
ATOM   1501  N   ILE A  99       3.974 -11.012  -8.545  1.00  0.790          N  
ATOM   1502  CA  ILE A  99       4.613 -10.363  -7.399  1.00  0.830          C  
ATOM   1503  C   ILE A  99       4.334 -11.200  -6.166  1.00  0.820          C  
ATOM   1504  O   ILE A  99       5.229 -11.448  -5.362  1.00  0.840          O  
ATOM   1505  CB  ILE A  99       4.064  -8.910  -7.122  1.00  1.150          C  
ATOM   1506  CG1 ILE A  99       4.481  -7.888  -8.251  1.00  1.150          C  
ATOM   1507  CG2 ILE A  99       4.613  -8.409  -5.753  1.00  1.150          C  
ATOM   1508  CD1 ILE A  99       3.741  -6.554  -8.229  1.00  1.150          C  
ATOM   1509  H   ILE A  99       3.278 -10.499  -9.088  1.00  0.950          H  
ATOM   1510  HA  ILE A  99       5.681 -10.326  -7.554  1.00  1.000          H  
ATOM   1511  HB  ILE A  99       2.974  -8.935  -7.093  1.00  1.380          H  
ATOM   1512 1HG1 ILE A  99       5.498  -7.635  -8.133  1.00  1.380          H  
ATOM   1513 2HG1 ILE A  99       4.339  -8.356  -9.220  1.00  1.380          H  
ATOM   1514 1HG2 ILE A  99       4.231  -7.425  -5.547  1.00  1.380          H  
ATOM   1515 2HG2 ILE A  99       4.304  -9.067  -4.947  1.00  1.380          H  
ATOM   1516 3HG2 ILE A  99       5.701  -8.377  -5.792  1.00  1.380          H  
ATOM   1517 1HD1 ILE A  99       4.117  -5.925  -9.039  1.00  1.380          H  
ATOM   1518 2HD1 ILE A  99       2.682  -6.732  -8.372  1.00  1.380          H  
ATOM   1519 3HD1 ILE A  99       3.897  -6.039  -7.289  1.00  1.380          H  
ATOM   1520  N   THR A 100       3.096 -11.624  -5.999  1.00  0.830          N  
ATOM   1521  CA  THR A 100       2.706 -12.392  -4.847  1.00  0.880          C  
ATOM   1522  C   THR A 100       3.434 -13.725  -4.720  1.00  0.850          C  
ATOM   1523  O   THR A 100       3.910 -14.056  -3.627  1.00  0.890          O  
ATOM   1524  CB  THR A 100       1.211 -12.648  -4.882  1.00  1.210          C  
ATOM   1525  OG1 THR A 100       0.515 -11.389  -4.856  1.00  1.210          O  
ATOM   1526  CG2 THR A 100       0.869 -13.426  -3.694  1.00  1.210          C  
ATOM   1527  H   THR A 100       2.382 -11.385  -6.686  1.00  1.000          H  
ATOM   1528  HA  THR A 100       2.932 -11.799  -3.960  1.00  1.060          H  
ATOM   1529  HB  THR A 100       0.930 -13.195  -5.780  1.00  1.450          H  
ATOM   1530  HG1 THR A 100       0.604 -10.964  -5.743  1.00  1.450          H  
ATOM   1531 1HG2 THR A 100      -0.169 -13.602  -3.684  1.00  1.450          H  
ATOM   1532 2HG2 THR A 100       1.374 -14.382  -3.674  1.00  1.450          H  
ATOM   1533 3HG2 THR A 100       1.155 -12.859  -2.840  1.00  1.450          H  
ATOM   1534  N   VAL A 101       3.527 -14.498  -5.810  1.00  0.830          N  
ATOM   1535  CA  VAL A 101       4.209 -15.781  -5.723  1.00  0.850          C  
ATOM   1536  C   VAL A 101       5.644 -15.526  -5.350  1.00  0.800          C  
ATOM   1537  O   VAL A 101       6.193 -16.201  -4.483  1.00  0.810          O  
ATOM   1538  CB  VAL A 101       4.156 -16.580  -7.040  1.00  1.180          C  
ATOM   1539  CG1 VAL A 101       5.078 -17.831  -6.936  1.00  1.180          C  
ATOM   1540  CG2 VAL A 101       2.725 -17.007  -7.320  1.00  1.180          C  
ATOM   1541  H   VAL A 101       3.095 -14.189  -6.688  1.00  1.000          H  
ATOM   1542  HA  VAL A 101       3.741 -16.375  -4.938  1.00  1.020          H  
ATOM   1543  HB  VAL A 101       4.517 -15.952  -7.862  1.00  1.420          H  
ATOM   1544 1HG1 VAL A 101       5.036 -18.389  -7.869  1.00  1.420          H  
ATOM   1545 2HG1 VAL A 101       6.110 -17.537  -6.749  1.00  1.420          H  
ATOM   1546 3HG1 VAL A 101       4.734 -18.465  -6.117  1.00  1.420          H  
ATOM   1547 1HG2 VAL A 101       2.681 -17.564  -8.257  1.00  1.420          H  
ATOM   1548 2HG2 VAL A 101       2.366 -17.633  -6.508  1.00  1.420          H  
ATOM   1549 3HG2 VAL A 101       2.095 -16.135  -7.406  1.00  1.420          H  
ATOM   1550  N   LEU A 102       6.247 -14.542  -6.008  1.00  0.780          N  
ATOM   1551  CA  LEU A 102       7.610 -14.155  -5.753  1.00  0.810          C  
ATOM   1552  C   LEU A 102       7.795 -13.821  -4.263  1.00  0.770          C  
ATOM   1553  O   LEU A 102       8.653 -14.407  -3.607  1.00  0.760          O  
ATOM   1554  CB  LEU A 102       7.901 -12.984  -6.724  1.00  1.120          C  
ATOM   1555  CG  LEU A 102       9.276 -12.329  -6.855  1.00  1.120          C  
ATOM   1556  CD1 LEU A 102       9.397 -11.793  -8.278  1.00  1.120          C  
ATOM   1557  CD2 LEU A 102       9.369 -11.164  -5.870  1.00  1.120          C  
ATOM   1558  H   LEU A 102       5.733 -14.041  -6.740  1.00  0.940          H  
ATOM   1559  HA  LEU A 102       8.255 -14.989  -6.003  1.00  0.970          H  
ATOM   1560 1HB  LEU A 102       7.625 -13.324  -7.720  1.00  1.350          H  
ATOM   1561 2HB  LEU A 102       7.224 -12.188  -6.477  1.00  1.350          H  
ATOM   1562  HG  LEU A 102      10.061 -13.031  -6.689  1.00  1.350          H  
ATOM   1563 1HD1 LEU A 102      10.333 -11.281  -8.435  1.00  1.350          H  
ATOM   1564 2HD1 LEU A 102       9.317 -12.613  -8.998  1.00  1.350          H  
ATOM   1565 3HD1 LEU A 102       8.598 -11.117  -8.433  1.00  1.350          H  
ATOM   1566 1HD2 LEU A 102      10.312 -10.672  -5.995  1.00  1.350          H  
ATOM   1567 2HD2 LEU A 102       8.565 -10.450  -6.067  1.00  1.350          H  
ATOM   1568 3HD2 LEU A 102       9.291 -11.522  -4.853  1.00  1.350          H  
ATOM   1569  N   LEU A 103       6.956 -12.963  -3.679  1.00  0.810          N  
ATOM   1570  CA  LEU A 103       7.140 -12.640  -2.261  1.00  0.900          C  
ATOM   1571  C   LEU A 103       7.039 -13.836  -1.346  1.00  0.900          C  
ATOM   1572  O   LEU A 103       7.861 -13.982  -0.435  1.00  0.940          O  
ATOM   1573  CB  LEU A 103       6.084 -11.640  -1.799  1.00  1.220          C  
ATOM   1574  CG  LEU A 103       6.452 -10.176  -1.819  1.00  1.220          C  
ATOM   1575  CD1 LEU A 103       6.991  -9.783  -3.112  1.00  1.220          C  
ATOM   1576  CD2 LEU A 103       5.205  -9.358  -1.545  1.00  1.220          C  
ATOM   1577  H   LEU A 103       6.230 -12.504  -4.233  1.00  0.970          H  
ATOM   1578  HA  LEU A 103       8.130 -12.215  -2.132  1.00  1.080          H  
ATOM   1579 1HB  LEU A 103       5.195 -11.774  -2.422  1.00  1.470          H  
ATOM   1580 2HB  LEU A 103       5.825 -11.893  -0.783  1.00  1.470          H  
ATOM   1581  HG  LEU A 103       7.208  -9.985  -1.068  1.00  1.470          H  
ATOM   1582 1HD1 LEU A 103       7.200  -8.762  -3.032  1.00  1.470          H  
ATOM   1583 2HD1 LEU A 103       7.893 -10.321  -3.348  1.00  1.470          H  
ATOM   1584 3HD1 LEU A 103       6.271  -9.943  -3.876  1.00  1.470          H  
ATOM   1585 1HD2 LEU A 103       5.451  -8.299  -1.558  1.00  1.470          H  
ATOM   1586 2HD2 LEU A 103       4.457  -9.560  -2.314  1.00  1.470          H  
ATOM   1587 3HD2 LEU A 103       4.809  -9.614  -0.578  1.00  1.470          H  
ATOM   1588  N   LYS A 104       6.091 -14.725  -1.608  1.00  0.910          N  
ATOM   1589  CA  LYS A 104       5.934 -15.906  -0.788  1.00  0.970          C  
ATOM   1590  C   LYS A 104       7.161 -16.832  -0.893  1.00  0.880          C  
ATOM   1591  O   LYS A 104       7.741 -17.230   0.128  1.00  0.920          O  
ATOM   1592  CB  LYS A 104       4.649 -16.637  -1.193  1.00  1.330          C  
ATOM   1593  CG  LYS A 104       4.320 -17.889  -0.387  1.00  1.330          C  
ATOM   1594  CD  LYS A 104       2.964 -18.475  -0.818  1.00  1.330          C  
ATOM   1595  CE  LYS A 104       2.564 -19.687   0.032  1.00  1.330          C  
ATOM   1596  NZ  LYS A 104       3.418 -20.883  -0.248  1.00  1.330          N  
ATOM   1597  H   LYS A 104       5.426 -14.539  -2.370  1.00  1.090          H  
ATOM   1598  HA  LYS A 104       5.838 -15.586   0.246  1.00  1.160          H  
ATOM   1599 1HB  LYS A 104       3.809 -15.947  -1.116  1.00  1.600          H  
ATOM   1600 2HB  LYS A 104       4.724 -16.924  -2.246  1.00  1.600          H  
ATOM   1601 1HG  LYS A 104       5.104 -18.629  -0.544  1.00  1.600          H  
ATOM   1602 2HG  LYS A 104       4.287 -17.640   0.666  1.00  1.600          H  
ATOM   1603 1HD  LYS A 104       2.189 -17.707  -0.726  1.00  1.600          H  
ATOM   1604 2HD  LYS A 104       3.021 -18.779  -1.865  1.00  1.600          H  
ATOM   1605 1HE  LYS A 104       2.654 -19.425   1.086  1.00  1.600          H  
ATOM   1606 2HE  LYS A 104       1.522 -19.939  -0.180  1.00  1.600          H  
ATOM   1607 1HZ  LYS A 104       3.118 -21.654   0.332  1.00  1.600          H  
ATOM   1608 2HZ  LYS A 104       3.329 -21.142  -1.221  1.00  1.600          H  
ATOM   1609 3HZ  LYS A 104       4.384 -20.674  -0.046  1.00  1.600          H  
ATOM   1610  N   VAL A 105       7.604 -17.150  -2.118  1.00  0.770          N  
ATOM   1611  CA  VAL A 105       8.726 -18.079  -2.298  1.00  0.740          C  
ATOM   1612  C   VAL A 105       9.996 -17.545  -1.672  1.00  0.720          C  
ATOM   1613  O   VAL A 105      10.705 -18.271  -0.964  1.00  0.800          O  
ATOM   1614  CB  VAL A 105       8.995 -18.375  -3.791  1.00  1.050          C  
ATOM   1615  CG1 VAL A 105      10.327 -19.175  -3.959  1.00  1.050          C  
ATOM   1616  CG2 VAL A 105       7.840 -19.182  -4.351  1.00  1.050          C  
ATOM   1617  H   VAL A 105       7.126 -16.749  -2.934  1.00  0.920          H  
ATOM   1618  HA  VAL A 105       8.469 -19.016  -1.807  1.00  0.890          H  
ATOM   1619  HB  VAL A 105       9.083 -17.432  -4.337  1.00  1.260          H  
ATOM   1620 1HG1 VAL A 105      10.493 -19.383  -5.002  1.00  1.260          H  
ATOM   1621 2HG1 VAL A 105      11.173 -18.601  -3.583  1.00  1.260          H  
ATOM   1622 3HG1 VAL A 105      10.257 -20.116  -3.415  1.00  1.260          H  
ATOM   1623 1HG2 VAL A 105       8.013 -19.386  -5.403  1.00  1.260          H  
ATOM   1624 2HG2 VAL A 105       7.756 -20.120  -3.806  1.00  1.260          H  
ATOM   1625 3HG2 VAL A 105       6.917 -18.618  -4.241  1.00  1.260          H  
ATOM   1626  N   TRP A 106      10.257 -16.270  -1.913  1.00  0.690          N  
ATOM   1627  CA  TRP A 106      11.426 -15.572  -1.427  1.00  0.780          C  
ATOM   1628  C   TRP A 106      11.537 -15.490   0.086  1.00  0.930          C  
ATOM   1629  O   TRP A 106      12.604 -15.172   0.600  1.00  1.070          O  
ATOM   1630  CB  TRP A 106      11.497 -14.190  -2.048  1.00  1.060          C  
ATOM   1631  CG  TRP A 106      12.088 -14.191  -3.421  1.00  1.060          C  
ATOM   1632  CD1 TRP A 106      11.486 -14.225  -4.625  1.00  1.060          C  
ATOM   1633  CD2 TRP A 106      13.461 -14.077  -3.696  1.00  1.060          C  
ATOM   1634  NE1 TRP A 106      12.398 -14.162  -5.611  1.00  1.060          N  
ATOM   1635  CE2 TRP A 106      13.601 -14.057  -5.071  1.00  1.060          C  
ATOM   1636  CE3 TRP A 106      14.567 -13.971  -2.916  1.00  1.060          C  
ATOM   1637  CZ2 TRP A 106      14.797 -13.929  -5.660  1.00  1.060          C  
ATOM   1638  CZ3 TRP A 106      15.756 -13.845  -3.535  1.00  1.060          C  
ATOM   1639  CH2 TRP A 106      15.871 -13.813  -4.848  1.00  1.060          C  
ATOM   1640  H   TRP A 106       9.606 -15.749  -2.508  1.00  0.830          H  
ATOM   1641  HA  TRP A 106      12.291 -16.100  -1.804  1.00  0.940          H  
ATOM   1642 1HB  TRP A 106      10.500 -13.754  -2.087  1.00  1.270          H  
ATOM   1643 2HB  TRP A 106      12.108 -13.549  -1.420  1.00  1.270          H  
ATOM   1644  HD1 TRP A 106      10.469 -14.294  -4.803  1.00  1.270          H  
ATOM   1645  HE1 TRP A 106      12.205 -14.175  -6.608  1.00  1.270          H  
ATOM   1646  HE3 TRP A 106      14.494 -13.977  -1.834  1.00  1.270          H  
ATOM   1647  HZ2 TRP A 106      14.909 -13.900  -6.731  1.00  1.270          H  
ATOM   1648  HZ3 TRP A 106      16.607 -13.769  -2.955  1.00  1.270          H  
ATOM   1649  HH2 TRP A 106      16.853 -13.691  -5.282  1.00  1.270          H  
ATOM   1650  N   SER A 107      10.478 -15.811   0.830  1.00  0.980          N  
ATOM   1651  CA  SER A 107      10.533 -15.703   2.277  1.00  1.160          C  
ATOM   1652  C   SER A 107      11.600 -16.599   2.924  1.00  1.250          C  
ATOM   1653  O   SER A 107      12.107 -16.270   4.000  1.00  1.460          O  
ATOM   1654  CB  SER A 107       9.174 -16.032   2.866  1.00  1.550          C  
ATOM   1655  OG  SER A 107       8.845 -17.383   2.668  1.00  1.550          O  
ATOM   1656  H   SER A 107       9.617 -16.160   0.401  1.00  1.180          H  
ATOM   1657  HA  SER A 107      10.766 -14.667   2.520  1.00  1.390          H  
ATOM   1658 1HB  SER A 107       9.181 -15.807   3.930  1.00  1.860          H  
ATOM   1659 2HB  SER A 107       8.417 -15.404   2.396  1.00  1.860          H  
ATOM   1660  HG  SER A 107       8.418 -17.432   1.779  1.00  1.860          H  
ATOM   1661  N   THR A 108      12.018 -17.687   2.257  1.00  1.210          N  
ATOM   1662  CA  THR A 108      13.026 -18.578   2.830  1.00  1.410          C  
ATOM   1663  C   THR A 108      14.435 -18.271   2.328  1.00  1.390          C  
ATOM   1664  O   THR A 108      15.422 -18.833   2.800  1.00  1.640          O  
ATOM   1665  CB  THR A 108      12.705 -20.053   2.519  1.00  1.890          C  
ATOM   1666  OG1 THR A 108      12.710 -20.248   1.098  1.00  1.890          O  
ATOM   1667  CG2 THR A 108      11.339 -20.411   3.078  1.00  1.890          C  
ATOM   1668  H   THR A 108      11.581 -17.957   1.366  1.00  1.450          H  
ATOM   1669  HA  THR A 108      13.020 -18.452   3.913  1.00  1.690          H  
ATOM   1670  HB  THR A 108      13.464 -20.696   2.972  1.00  2.270          H  
ATOM   1671  HG1 THR A 108      12.719 -21.193   0.905  1.00  2.270          H  
ATOM   1672 1HG2 THR A 108      11.119 -21.456   2.854  1.00  2.270          H  
ATOM   1673 2HG2 THR A 108      11.340 -20.263   4.157  1.00  2.270          H  
ATOM   1674 3HG2 THR A 108      10.577 -19.775   2.626  1.00  2.270          H  
ATOM   1675  N   TRP A 109      14.574 -17.300   1.446  1.00  1.490          N  
ATOM   1676  CA  TRP A 109      15.867 -17.013   0.841  1.00  1.730          C  
ATOM   1677  C   TRP A 109      16.677 -16.060   1.687  1.00  2.090          C  
ATOM   1678  O   TRP A 109      17.797 -15.708   1.364  1.00  2.680          O  
ATOM   1679  CB  TRP A 109      15.629 -16.513  -0.572  1.00  2.330          C  
ATOM   1680  CG  TRP A 109      15.193 -17.643  -1.455  1.00  2.330          C  
ATOM   1681  CD1 TRP A 109      13.961 -18.200  -1.480  1.00  2.330          C  
ATOM   1682  CD2 TRP A 109      15.950 -18.338  -2.471  1.00  2.330          C  
ATOM   1683  NE1 TRP A 109      13.905 -19.195  -2.400  1.00  2.330          N  
ATOM   1684  CE2 TRP A 109      15.098 -19.298  -3.016  1.00  2.330          C  
ATOM   1685  CE3 TRP A 109      17.247 -18.232  -2.959  1.00  2.330          C  
ATOM   1686  CZ2 TRP A 109      15.496 -20.145  -4.004  1.00  2.330          C  
ATOM   1687  CZ3 TRP A 109      17.642 -19.101  -3.976  1.00  2.330          C  
ATOM   1688  CH2 TRP A 109      16.793 -20.027  -4.475  1.00  2.330          C  
ATOM   1689  H   TRP A 109      13.758 -16.756   1.150  1.00  1.790          H  
ATOM   1690  HA  TRP A 109      16.422 -17.949   0.765  1.00  2.080          H  
ATOM   1691 1HB  TRP A 109      14.845 -15.769  -0.554  1.00  2.790          H  
ATOM   1692 2HB  TRP A 109      16.528 -16.060  -0.978  1.00  2.790          H  
ATOM   1693  HD1 TRP A 109      13.137 -17.920  -0.843  1.00  2.790          H  
ATOM   1694  HE1 TRP A 109      13.088 -19.764  -2.586  1.00  2.790          H  
ATOM   1695  HE3 TRP A 109      17.931 -17.493  -2.569  1.00  2.790          H  
ATOM   1696  HZ2 TRP A 109      14.821 -20.880  -4.415  1.00  2.790          H  
ATOM   1697  HZ3 TRP A 109      18.649 -19.030  -4.372  1.00  2.790          H  
ATOM   1698  HH2 TRP A 109      17.148 -20.683  -5.274  1.00  2.790          H  
ATOM   1699  N   HIS A 110      16.138 -15.708   2.829  1.00  2.260          N  
ATOM   1700  CA  HIS A 110      16.838 -14.831   3.731  1.00  2.820          C  
ATOM   1701  C   HIS A 110      17.408 -15.668   4.882  1.00  2.860          C  
ATOM   1702  O   HIS A 110      17.988 -15.141   5.833  1.00  3.210          O  
ATOM   1703  CB  HIS A 110      15.849 -13.795   4.217  1.00  3.720          C  
ATOM   1704  CG  HIS A 110      15.282 -13.046   3.067  1.00  3.720          C  
ATOM   1705  ND1 HIS A 110      16.004 -12.135   2.348  1.00  3.720          N  
ATOM   1706  CD2 HIS A 110      14.056 -13.096   2.494  1.00  3.720          C  
ATOM   1707  CE1 HIS A 110      15.248 -11.642   1.392  1.00  3.720          C  
ATOM   1708  NE2 HIS A 110      14.059 -12.202   1.468  1.00  3.720          N  
ATOM   1709  H   HIS A 110      15.206 -16.035   3.050  1.00  2.710          H  
ATOM   1710  HA  HIS A 110      17.661 -14.328   3.221  1.00  3.380          H  
ATOM   1711 1HB  HIS A 110      15.036 -14.278   4.759  1.00  4.470          H  
ATOM   1712 2HB  HIS A 110      16.341 -13.093   4.889  1.00  4.470          H  
ATOM   1713  HD1 HIS A 110      17.025 -12.098   2.315  1.00  4.470          H  
ATOM   1714  HD2 HIS A 110      13.161 -13.675   2.716  1.00  4.470          H  
ATOM   1715  HE1 HIS A 110      15.647 -10.889   0.717  1.00  4.470          H  
ATOM   1716  N   ASP A 111      17.195 -16.988   4.795  1.00  3.100          N  
ATOM   1717  CA  ASP A 111      17.632 -17.974   5.770  1.00  3.540          C  
ATOM   1718  C   ASP A 111      19.176 -18.108   5.796  1.00  3.550          C  
ATOM   1719  O   ASP A 111      19.804 -18.170   4.727  1.00  3.620          O  
ATOM   1720  CB  ASP A 111      16.977 -19.320   5.438  1.00  4.780          C  
ATOM   1721  CG  ASP A 111      17.112 -20.433   6.499  1.00  4.780          C  
ATOM   1722  OD1 ASP A 111      16.116 -20.766   7.101  1.00  4.780          O  
ATOM   1723  OD2 ASP A 111      18.188 -20.960   6.702  1.00  4.780          O  
ATOM   1724  H   ASP A 111      16.695 -17.360   3.982  1.00  3.720          H  
ATOM   1725  HA  ASP A 111      17.248 -17.656   6.729  1.00  4.250          H  
ATOM   1726 1HB  ASP A 111      15.910 -19.151   5.276  1.00  5.740          H  
ATOM   1727 2HB  ASP A 111      17.376 -19.677   4.500  1.00  5.740          H  
ATOM   1728  N   PRO A 112      19.816 -18.224   6.981  1.00  3.850          N  
ATOM   1729  CA  PRO A 112      21.241 -18.474   7.164  1.00  4.170          C  
ATOM   1730  C   PRO A 112      21.763 -19.650   6.326  1.00  4.480          C  
ATOM   1731  O   PRO A 112      22.935 -19.646   5.943  1.00  4.790          O  
ATOM   1732  CB  PRO A 112      21.330 -18.775   8.662  1.00  6.250          C  
ATOM   1733  CG  PRO A 112      20.210 -17.968   9.272  1.00  6.250          C  
ATOM   1734  CD  PRO A 112      19.083 -18.028   8.262  1.00  6.250          C  
ATOM   1735  HA  PRO A 112      21.798 -17.556   6.920  1.00  5.000          H  
ATOM   1736 1HB  PRO A 112      21.222 -19.860   8.833  1.00  7.510          H  
ATOM   1737 2HB  PRO A 112      22.321 -18.491   9.043  1.00  7.510          H  
ATOM   1738 1HG  PRO A 112      19.928 -18.390  10.249  1.00  7.510          H  
ATOM   1739 2HG  PRO A 112      20.550 -16.936   9.459  1.00  7.510          H  
ATOM   1740 1HD  PRO A 112      18.411 -18.874   8.477  1.00  7.510          H  
ATOM   1741 2HD  PRO A 112      18.571 -17.051   8.281  1.00  7.510          H  
ATOM   1742  N   ARG A 113      20.913 -20.653   6.041  1.00  4.650          N  
ATOM   1743  CA  ARG A 113      21.372 -21.778   5.250  1.00  5.200          C  
ATOM   1744  C   ARG A 113      21.591 -21.379   3.797  1.00  5.500          C  
ATOM   1745  O   ARG A 113      22.354 -22.040   3.086  1.00  6.140          O  
ATOM   1746  CB  ARG A 113      20.391 -22.918   5.314  1.00  7.060          C  
ATOM   1747  CG  ARG A 113      20.286 -23.606   6.655  1.00  7.060          C  
ATOM   1748  CD  ARG A 113      19.188 -24.581   6.635  1.00  7.060          C  
ATOM   1749  NE  ARG A 113      17.912 -23.885   6.556  1.00  7.060          N  
ATOM   1750  CZ  ARG A 113      16.730 -24.409   6.161  1.00  7.060          C  
ATOM   1751  NH1 ARG A 113      16.642 -25.682   5.787  1.00  7.060          N  
ATOM   1752  NH2 ARG A 113      15.659 -23.623   6.147  1.00  7.060          N  
ATOM   1753  H   ARG A 113      19.937 -20.676   6.370  1.00  5.580          H  
ATOM   1754  HA  ARG A 113      22.315 -22.127   5.664  1.00  6.240          H  
ATOM   1755 1HB  ARG A 113      19.406 -22.552   5.038  1.00  8.470          H  
ATOM   1756 2HB  ARG A 113      20.682 -23.674   4.592  1.00  8.470          H  
ATOM   1757 1HG  ARG A 113      21.224 -24.119   6.880  1.00  8.470          H  
ATOM   1758 2HG  ARG A 113      20.076 -22.863   7.427  1.00  8.470          H  
ATOM   1759 1HD  ARG A 113      19.295 -25.221   5.761  1.00  8.470          H  
ATOM   1760 2HD  ARG A 113      19.206 -25.179   7.544  1.00  8.470          H  
ATOM   1761  HE  ARG A 113      17.918 -22.882   6.821  1.00  8.470          H  
ATOM   1762 1HH1 ARG A 113      17.457 -26.273   5.794  1.00  8.470          H  
ATOM   1763 2HH1 ARG A 113      15.747 -26.074   5.507  1.00  8.470          H  
ATOM   1764 1HH2 ARG A 113      15.737 -22.636   6.459  1.00  8.470          H  
ATOM   1765 2HH2 ARG A 113      14.753 -23.967   5.803  1.00  8.470          H  
ATOM   1766  N   LEU A 114      20.945 -20.300   3.325  1.00  5.300          N  
ATOM   1767  CA  LEU A 114      21.209 -19.892   1.970  1.00  5.790          C  
ATOM   1768  C   LEU A 114      22.641 -19.446   1.993  1.00  6.150          C  
ATOM   1769  O   LEU A 114      23.436 -19.871   1.162  1.00  6.380          O  
ATOM   1770  CB  LEU A 114      20.303 -18.741   1.482  1.00  7.910          C  
ATOM   1771  CG  LEU A 114      20.565 -18.232  -0.000  1.00  7.910          C  
ATOM   1772  CD1 LEU A 114      20.329 -19.321  -0.995  1.00  7.910          C  
ATOM   1773  CD2 LEU A 114      19.692 -17.076  -0.311  1.00  7.910          C  
ATOM   1774  H   LEU A 114      20.314 -19.738   3.896  1.00  6.360          H  
ATOM   1775  HA  LEU A 114      21.110 -20.755   1.318  1.00  6.950          H  
ATOM   1776 1HB  LEU A 114      19.265 -19.065   1.543  1.00  9.490          H  
ATOM   1777 2HB  LEU A 114      20.423 -17.889   2.156  1.00  9.490          H  
ATOM   1778  HG  LEU A 114      21.577 -17.934  -0.077  1.00  9.490          H  
ATOM   1779 1HD1 LEU A 114      20.536 -18.948  -1.999  1.00  9.490          H  
ATOM   1780 2HD1 LEU A 114      20.982 -20.147  -0.786  1.00  9.490          H  
ATOM   1781 3HD1 LEU A 114      19.295 -19.642  -0.944  1.00  9.490          H  
ATOM   1782 1HD2 LEU A 114      19.878 -16.716  -1.297  1.00  9.490          H  
ATOM   1783 2HD2 LEU A 114      18.662 -17.389  -0.237  1.00  9.490          H  
ATOM   1784 3HD2 LEU A 114      19.886 -16.280   0.393  1.00  9.490          H  
ATOM   1785  N   ALA A 115      23.013 -18.658   3.011  1.00  6.550          N  
ATOM   1786  CA  ALA A 115      24.403 -18.186   3.082  1.00  7.280          C  
ATOM   1787  C   ALA A 115      25.381 -19.359   3.097  1.00  7.530          C  
ATOM   1788  O   ALA A 115      26.382 -19.360   2.377  1.00  7.840          O  
ATOM   1789  CB  ALA A 115      24.643 -17.342   4.319  1.00  9.900          C  
ATOM   1790  H   ALA A 115      22.285 -18.366   3.679  1.00  7.860          H  
ATOM   1791  HA  ALA A 115      24.605 -17.584   2.205  1.00  8.740          H  
ATOM   1792 1HB  ALA A 115      25.676 -17.000   4.323  1.00 11.880          H  
ATOM   1793 2HB  ALA A 115      23.984 -16.495   4.333  1.00 11.880          H  
ATOM   1794 3HB  ALA A 115      24.465 -17.936   5.205  1.00 11.880          H  
ATOM   1795  N   GLU A 116      25.031 -20.438   3.787  1.00  7.620          N  
ATOM   1796  CA  GLU A 116      25.934 -21.585   3.832  1.00  8.060          C  
ATOM   1797  C   GLU A 116      26.249 -22.129   2.431  1.00  8.470          C  
ATOM   1798  O   GLU A 116      27.359 -22.620   2.199  1.00  8.880          O  
ATOM   1799  CB  GLU A 116      25.359 -22.720   4.688  1.00 11.110          C  
ATOM   1800  CG  GLU A 116      25.322 -22.439   6.189  1.00 11.110          C  
ATOM   1801  CD  GLU A 116      24.687 -23.560   6.990  1.00 11.110          C  
ATOM   1802  OE1 GLU A 116      24.121 -24.448   6.394  1.00 11.110          O  
ATOM   1803  OE2 GLU A 116      24.777 -23.527   8.195  1.00 11.110          O  
ATOM   1804  H   GLU A 116      24.190 -20.399   4.371  1.00  9.140          H  
ATOM   1805  HA  GLU A 116      26.869 -21.259   4.283  1.00  9.670          H  
ATOM   1806 1HB  GLU A 116      24.350 -22.943   4.360  1.00 13.330          H  
ATOM   1807 2HB  GLU A 116      25.951 -23.621   4.532  1.00 13.330          H  
ATOM   1808 1HG  GLU A 116      26.340 -22.287   6.540  1.00 13.330          H  
ATOM   1809 2HG  GLU A 116      24.768 -21.518   6.359  1.00 13.330          H  
ATOM   1810  N   ASN A 117      25.288 -22.063   1.503  1.00  8.540          N  
ATOM   1811  CA  ASN A 117      25.520 -22.575   0.159  1.00  9.140          C  
ATOM   1812  C   ASN A 117      25.788 -21.511  -0.925  1.00  8.980          C  
ATOM   1813  O   ASN A 117      26.389 -21.829  -1.951  1.00  9.350          O  
ATOM   1814  CB  ASN A 117      24.373 -23.469  -0.220  1.00 12.560          C  
ATOM   1815  CG  ASN A 117      24.372 -24.723   0.586  1.00 12.560          C  
ATOM   1816  OD1 ASN A 117      25.284 -25.554   0.455  1.00 12.560          O  
ATOM   1817  ND2 ASN A 117      23.388 -24.892   1.423  1.00 12.560          N  
ATOM   1818  H   ASN A 117      24.370 -21.662   1.744  1.00 10.250          H  
ATOM   1819  HA  ASN A 117      26.411 -23.199   0.197  1.00 10.970          H  
ATOM   1820 1HB  ASN A 117      23.438 -22.934  -0.028  1.00 15.070          H  
ATOM   1821 2HB  ASN A 117      24.395 -23.713  -1.257  1.00 15.070          H  
ATOM   1822 1HD2 ASN A 117      23.347 -25.712   1.987  1.00 15.070          H  
ATOM   1823 2HD2 ASN A 117      22.668 -24.196   1.495  1.00 15.070          H  
ATOM   1824  N   VAL A 118      25.392 -20.251  -0.703  1.00  8.570          N  
ATOM   1825  CA  VAL A 118      25.572 -19.231  -1.738  1.00  8.490          C  
ATOM   1826  C   VAL A 118      26.710 -18.233  -1.430  1.00  8.270          C  
ATOM   1827  O   VAL A 118      27.116 -17.487  -2.335  1.00  8.420          O  
ATOM   1828  CB  VAL A 118      24.274 -18.430  -1.985  1.00 11.920          C  
ATOM   1829  CG1 VAL A 118      24.103 -17.330  -0.958  1.00 11.920          C  
ATOM   1830  CG2 VAL A 118      24.268 -17.897  -3.391  1.00 11.920          C  
ATOM   1831  H   VAL A 118      24.888 -20.039   0.153  1.00 10.280          H  
ATOM   1832  HA  VAL A 118      25.819 -19.744  -2.667  1.00 10.190          H  
ATOM   1833  HB  VAL A 118      23.428 -19.097  -1.852  1.00 14.300          H  
ATOM   1834 1HG1 VAL A 118      23.169 -16.808  -1.147  1.00 14.300          H  
ATOM   1835 2HG1 VAL A 118      24.087 -17.763   0.019  1.00 14.300          H  
ATOM   1836 3HG1 VAL A 118      24.913 -16.609  -1.022  1.00 14.300          H  
ATOM   1837 1HG2 VAL A 118      23.358 -17.366  -3.554  1.00 14.300          H  
ATOM   1838 2HG2 VAL A 118      25.094 -17.230  -3.554  1.00 14.300          H  
ATOM   1839 3HG2 VAL A 118      24.339 -18.726  -4.092  1.00 14.300          H  
ATOM   1840  N   ALA A 119      27.285 -18.278  -0.208  1.00  8.150          N  
ATOM   1841  CA  ALA A 119      28.364 -17.389   0.253  1.00  8.080          C  
ATOM   1842  C   ALA A 119      29.607 -17.450  -0.623  1.00  8.430          C  
ATOM   1843  O   ALA A 119      30.502 -16.616  -0.500  1.00  8.480          O  
ATOM   1844  CB  ALA A 119      28.764 -17.700   1.679  1.00 11.340          C  
ATOM   1845  H   ALA A 119      26.905 -18.893   0.515  1.00  9.780          H  
ATOM   1846  HA  ALA A 119      27.983 -16.381   0.223  1.00  9.700          H  
ATOM   1847 1HB  ALA A 119      29.536 -16.999   1.994  1.00 13.610          H  
ATOM   1848 2HB  ALA A 119      27.909 -17.591   2.327  1.00 13.610          H  
ATOM   1849 3HB  ALA A 119      29.146 -18.718   1.739  1.00 13.610          H  
ATOM   1850  N   GLN A 120      29.693 -18.454  -1.484  1.00  8.790          N  
ATOM   1851  CA  GLN A 120      30.803 -18.565  -2.404  1.00  9.260          C  
ATOM   1852  C   GLN A 120      30.826 -17.319  -3.301  1.00  9.230          C  
ATOM   1853  O   GLN A 120      31.894 -16.900  -3.753  1.00  9.580          O  
ATOM   1854  CB  GLN A 120      30.665 -19.810  -3.285  1.00 12.780          C  
ATOM   1855  CG  GLN A 120      30.831 -21.135  -2.562  1.00 12.780          C  
ATOM   1856  CD  GLN A 120      30.672 -22.318  -3.510  1.00 12.780          C  
ATOM   1857  OE1 GLN A 120      30.059 -22.194  -4.578  1.00 12.780          O  
ATOM   1858  NE2 GLN A 120      31.230 -23.463  -3.132  1.00 12.780          N  
ATOM   1859  H   GLN A 120      28.934 -19.120  -1.511  1.00 10.550          H  
ATOM   1860  HA  GLN A 120      31.734 -18.610  -1.840  1.00 11.110          H  
ATOM   1861 1HB  GLN A 120      29.678 -19.806  -3.751  1.00 15.330          H  
ATOM   1862 2HB  GLN A 120      31.401 -19.768  -4.084  1.00 15.330          H  
ATOM   1863 1HG  GLN A 120      31.825 -21.175  -2.118  1.00 15.330          H  
ATOM   1864 2HG  GLN A 120      30.067 -21.213  -1.786  1.00 15.330          H  
ATOM   1865 1HE2 GLN A 120      31.162 -24.271  -3.719  1.00 15.330          H  
ATOM   1866 2HE2 GLN A 120      31.723 -23.521  -2.262  1.00 15.330          H  
ATOM   1867  N   GLN A 121      29.638 -16.764  -3.610  1.00  8.970          N  
ATOM   1868  CA  GLN A 121      29.545 -15.579  -4.455  1.00  9.070          C  
ATOM   1869  C   GLN A 121      29.054 -14.317  -3.721  1.00  8.510          C  
ATOM   1870  O   GLN A 121      29.437 -13.204  -4.093  1.00  8.540          O  
ATOM   1871  CB  GLN A 121      28.646 -15.873  -5.657  1.00 12.660          C  
ATOM   1872  CG  GLN A 121      29.168 -16.984  -6.556  1.00 12.660          C  
ATOM   1873  CD  GLN A 121      30.489 -16.626  -7.188  1.00 12.660          C  
ATOM   1874  OE1 GLN A 121      30.615 -15.582  -7.833  1.00 12.660          O  
ATOM   1875  NE2 GLN A 121      31.483 -17.477  -7.002  1.00 12.660          N  
ATOM   1876  H   GLN A 121      28.777 -17.155  -3.225  1.00 10.760          H  
ATOM   1877  HA  GLN A 121      30.542 -15.355  -4.830  1.00 10.880          H  
ATOM   1878 1HB  GLN A 121      27.665 -16.181  -5.301  1.00 15.190          H  
ATOM   1879 2HB  GLN A 121      28.515 -14.969  -6.251  1.00 15.190          H  
ATOM   1880 1HG  GLN A 121      29.310 -17.885  -5.961  1.00 15.190          H  
ATOM   1881 2HG  GLN A 121      28.446 -17.169  -7.349  1.00 15.190          H  
ATOM   1882 1HE2 GLN A 121      32.384 -17.287  -7.389  1.00 15.190          H  
ATOM   1883 2HE2 GLN A 121      31.341 -18.309  -6.465  1.00 15.190          H  
ATOM   1884  N   LEU A 122      28.186 -14.465  -2.704  1.00  8.120          N  
ATOM   1885  CA  LEU A 122      27.643 -13.267  -2.033  1.00  7.660          C  
ATOM   1886  C   LEU A 122      28.075 -13.110  -0.581  1.00  7.370          C  
ATOM   1887  O   LEU A 122      28.180 -14.079   0.163  1.00  7.420          O  
ATOM   1888  CB  LEU A 122      26.105 -13.254  -2.028  1.00 10.910          C  
ATOM   1889  CG  LEU A 122      25.320 -12.985  -3.367  1.00 10.910          C  
ATOM   1890  CD1 LEU A 122      25.902 -11.795  -4.133  1.00 10.910          C  
ATOM   1891  CD2 LEU A 122      25.298 -14.211  -4.218  1.00 10.910          C  
ATOM   1892  H   LEU A 122      27.891 -15.403  -2.428  1.00  9.740          H  
ATOM   1893  HA  LEU A 122      28.009 -12.388  -2.551  1.00  9.190          H  
ATOM   1894 1HB  LEU A 122      25.777 -14.227  -1.666  1.00 13.090          H  
ATOM   1895 2HB  LEU A 122      25.776 -12.508  -1.298  1.00 13.090          H  
ATOM   1896  HG  LEU A 122      24.294 -12.735  -3.099  1.00 13.090          H  
ATOM   1897 1HD1 LEU A 122      25.313 -11.628  -5.016  1.00 13.090          H  
ATOM   1898 2HD1 LEU A 122      25.896 -10.908  -3.526  1.00 13.090          H  
ATOM   1899 3HD1 LEU A 122      26.922 -12.010  -4.437  1.00 13.090          H  
ATOM   1900 1HD2 LEU A 122      24.713 -14.023  -5.109  1.00 13.090          H  
ATOM   1901 2HD2 LEU A 122      26.281 -14.488  -4.508  1.00 13.090          H  
ATOM   1902 3HD2 LEU A 122      24.842 -15.009  -3.656  1.00 13.090          H  
ATOM   1903  N   SER A 123      28.198 -11.859  -0.142  1.00  7.300          N  
ATOM   1904  CA  SER A 123      28.500 -11.569   1.255  1.00  7.180          C  
ATOM   1905  C   SER A 123      27.260 -11.777   2.128  1.00  6.520          C  
ATOM   1906  O   SER A 123      26.134 -11.834   1.630  1.00  6.850          O  
ATOM   1907  CB  SER A 123      29.044 -10.155   1.384  1.00 10.100          C  
ATOM   1908  OG  SER A 123      28.069  -9.184   1.095  1.00 10.100          O  
ATOM   1909  H   SER A 123      28.096 -11.089  -0.789  1.00  8.760          H  
ATOM   1910  HA  SER A 123      29.273 -12.265   1.592  1.00  8.620          H  
ATOM   1911 1HB  SER A 123      29.423 -10.000   2.392  1.00 12.120          H  
ATOM   1912 2HB  SER A 123      29.882 -10.036   0.702  1.00 12.120          H  
ATOM   1913  HG  SER A 123      28.558  -8.359   0.988  1.00 12.120          H  
ATOM   1914  N   GLY A 124      27.445 -11.820   3.454  1.00  5.890          N  
ATOM   1915  CA  GLY A 124      26.353 -12.070   4.417  1.00  5.500          C  
ATOM   1916  C   GLY A 124      25.385 -10.904   4.646  1.00  4.470          C  
ATOM   1917  O   GLY A 124      25.205 -10.430   5.765  1.00  4.260          O  
ATOM   1918  H   GLY A 124      28.385 -11.730   3.809  1.00  7.070          H  
ATOM   1919 1HA  GLY A 124      25.785 -12.937   4.074  1.00  6.600          H  
ATOM   1920 2HA  GLY A 124      26.793 -12.353   5.374  1.00  6.600          H  
ATOM   1921  N   ASN A 125      24.755 -10.475   3.566  1.00  4.250          N  
ATOM   1922  CA  ASN A 125      23.795  -9.377   3.529  1.00  3.630          C  
ATOM   1923  C   ASN A 125      22.535  -9.822   2.794  1.00  3.200          C  
ATOM   1924  O   ASN A 125      21.802  -9.012   2.208  1.00  3.290          O  
ATOM   1925  CB  ASN A 125      24.434  -8.173   2.872  1.00  5.330          C  
ATOM   1926  CG  ASN A 125      25.512  -7.591   3.710  1.00  5.330          C  
ATOM   1927  OD1 ASN A 125      25.231  -6.896   4.697  1.00  5.330          O  
ATOM   1928  ND2 ASN A 125      26.746  -7.850   3.363  1.00  5.330          N  
ATOM   1929  H   ASN A 125      25.000 -10.970   2.709  1.00  5.100          H  
ATOM   1930  HA  ASN A 125      23.515  -9.116   4.550  1.00  4.360          H  
ATOM   1931 1HB  ASN A 125      24.880  -8.478   1.928  1.00  6.400          H  
ATOM   1932 2HB  ASN A 125      23.685  -7.413   2.658  1.00  6.400          H  
ATOM   1933 1HD2 ASN A 125      27.500  -7.481   3.905  1.00  6.400          H  
ATOM   1934 2HD2 ASN A 125      26.946  -8.422   2.555  1.00  6.400          H  
ATOM   1935  N   LEU A 126      22.237 -11.113   2.906  1.00  3.170          N  
ATOM   1936  CA  LEU A 126      21.154 -11.750   2.160  1.00  3.100          C  
ATOM   1937  C   LEU A 126      19.760 -11.409   2.670  1.00  2.620          C  
ATOM   1938  O   LEU A 126      18.769 -11.908   2.145  1.00  3.380          O  
ATOM   1939  CB  LEU A 126      21.359 -13.274   2.170  1.00  4.370          C  
ATOM   1940  CG  LEU A 126      22.668 -13.837   1.446  1.00  4.370          C  
ATOM   1941  CD1 LEU A 126      22.765 -15.285   1.746  1.00  4.370          C  
ATOM   1942  CD2 LEU A 126      22.629 -13.659  -0.102  1.00  4.370          C  
ATOM   1943  H   LEU A 126      22.849 -11.686   3.473  1.00  3.800          H  
ATOM   1944  HA  LEU A 126      21.215 -11.394   1.140  1.00  3.720          H  
ATOM   1945 1HB  LEU A 126      21.384 -13.607   3.206  1.00  5.240          H  
ATOM   1946 2HB  LEU A 126      20.492 -13.740   1.693  1.00  5.240          H  
ATOM   1947  HG  LEU A 126      23.552 -13.331   1.848  1.00  5.240          H  
ATOM   1948 1HD1 LEU A 126      23.663 -15.672   1.293  1.00  5.240          H  
ATOM   1949 2HD1 LEU A 126      22.804 -15.416   2.811  1.00  5.240          H  
ATOM   1950 3HD1 LEU A 126      21.905 -15.803   1.356  1.00  5.240          H  
ATOM   1951 1HD2 LEU A 126      23.537 -14.081  -0.534  1.00  5.240          H  
ATOM   1952 2HD2 LEU A 126      21.763 -14.182  -0.512  1.00  5.240          H  
ATOM   1953 3HD2 LEU A 126      22.578 -12.614  -0.359  1.00  5.240          H  
ATOM   1954  N   GLY A 127      19.687 -10.547   3.683  1.00  1.900          N  
ATOM   1955  CA  GLY A 127      18.432 -10.023   4.184  1.00  1.600          C  
ATOM   1956  C   GLY A 127      17.678  -9.275   3.074  1.00  1.370          C  
ATOM   1957  O   GLY A 127      16.445  -9.216   3.102  1.00  1.460          O  
ATOM   1958  H   GLY A 127      20.544 -10.224   4.110  1.00  2.280          H  
ATOM   1959 1HA  GLY A 127      17.818 -10.839   4.567  1.00  1.920          H  
ATOM   1960 2HA  GLY A 127      18.628  -9.348   5.014  1.00  1.920          H  
ATOM   1961  N   VAL A 128      18.397  -8.657   2.106  1.00  1.330          N  
ATOM   1962  CA  VAL A 128      17.670  -7.970   1.033  1.00  1.360          C  
ATOM   1963  C   VAL A 128      18.164  -8.493  -0.334  1.00  1.330          C  
ATOM   1964  O   VAL A 128      19.349  -8.345  -0.651  1.00  1.660          O  
ATOM   1965  CB  VAL A 128      17.832  -6.441   1.143  1.00  1.890          C  
ATOM   1966  CG1 VAL A 128      17.020  -5.780   0.065  1.00  1.890          C  
ATOM   1967  CG2 VAL A 128      17.434  -5.978   2.519  1.00  1.890          C  
ATOM   1968  H   VAL A 128      19.427  -8.682   2.103  1.00  1.600          H  
ATOM   1969  HA  VAL A 128      16.620  -8.201   1.128  1.00  1.630          H  
ATOM   1970  HB  VAL A 128      18.872  -6.171   0.968  1.00  2.270          H  
ATOM   1971 1HG1 VAL A 128      17.138  -4.710   0.123  1.00  2.270          H  
ATOM   1972 2HG1 VAL A 128      17.354  -6.123  -0.887  1.00  2.270          H  
ATOM   1973 3HG1 VAL A 128      15.972  -6.038   0.197  1.00  2.270          H  
ATOM   1974 1HG2 VAL A 128      17.549  -4.897   2.591  1.00  2.270          H  
ATOM   1975 2HG2 VAL A 128      16.417  -6.254   2.720  1.00  2.270          H  
ATOM   1976 3HG2 VAL A 128      18.080  -6.453   3.238  1.00  2.270          H  
ATOM   1977  N   LEU A 129      17.249  -9.093  -1.124  1.00  1.120          N  
ATOM   1978  CA  LEU A 129      17.600  -9.762  -2.402  1.00  1.090          C  
ATOM   1979  C   LEU A 129      16.837  -9.349  -3.685  1.00  1.000          C  
ATOM   1980  O   LEU A 129      15.712  -8.840  -3.635  1.00  0.980          O  
ATOM   1981  CB  LEU A 129      17.471 -11.279  -2.204  1.00  1.540          C  
ATOM   1982  CG  LEU A 129      18.367 -11.891  -1.073  1.00  1.540          C  
ATOM   1983  CD1 LEU A 129      18.017 -13.331  -0.771  1.00  1.540          C  
ATOM   1984  CD2 LEU A 129      19.788 -11.862  -1.484  1.00  1.540          C  
ATOM   1985  H   LEU A 129      16.279  -9.085  -0.786  1.00  1.340          H  
ATOM   1986  HA  LEU A 129      18.641  -9.532  -2.605  1.00  1.310          H  
ATOM   1987 1HB  LEU A 129      16.433 -11.502  -1.975  1.00  1.850          H  
ATOM   1988 2HB  LEU A 129      17.747 -11.758  -3.146  1.00  1.850          H  
ATOM   1989  HG  LEU A 129      18.222 -11.317  -0.169  1.00  1.850          H  
ATOM   1990 1HD1 LEU A 129      18.661 -13.680   0.037  1.00  1.850          H  
ATOM   1991 2HD1 LEU A 129      16.977 -13.411  -0.449  1.00  1.850          H  
ATOM   1992 3HD1 LEU A 129      18.188 -13.952  -1.634  1.00  1.850          H  
ATOM   1993 1HD2 LEU A 129      20.348 -12.275  -0.696  1.00  1.850          H  
ATOM   1994 2HD2 LEU A 129      19.928 -12.454  -2.381  1.00  1.850          H  
ATOM   1995 3HD2 LEU A 129      20.107 -10.860  -1.661  1.00  1.850          H  
ATOM   1996  N   ILE A 130      17.501  -9.588  -4.841  1.00  1.030          N  
ATOM   1997  CA  ILE A 130      17.017  -9.344  -6.218  1.00  1.030          C  
ATOM   1998  C   ILE A 130      16.140 -10.425  -6.833  1.00  0.980          C  
ATOM   1999  O   ILE A 130      16.528 -11.584  -6.923  1.00  1.120          O  
ATOM   2000  CB  ILE A 130      18.193  -9.228  -7.246  1.00  1.440          C  
ATOM   2001  CG1 ILE A 130      19.073  -8.068  -6.902  1.00  1.440          C  
ATOM   2002  CG2 ILE A 130      17.665  -9.142  -8.747  1.00  1.440          C  
ATOM   2003  CD1 ILE A 130      20.316  -7.957  -7.705  1.00  1.440          C  
ATOM   2004  H   ILE A 130      18.443  -9.974  -4.754  1.00  1.240          H  
ATOM   2005  HA  ILE A 130      16.447  -8.414  -6.209  1.00  1.240          H  
ATOM   2006  HB  ILE A 130      18.815 -10.118  -7.151  1.00  1.730          H  
ATOM   2007 1HG1 ILE A 130      18.509  -7.140  -6.962  1.00  1.730          H  
ATOM   2008 2HG1 ILE A 130      19.414  -8.226  -5.893  1.00  1.730          H  
ATOM   2009 1HG2 ILE A 130      18.496  -9.093  -9.435  1.00  1.730          H  
ATOM   2010 2HG2 ILE A 130      17.082 -10.014  -9.021  1.00  1.730          H  
ATOM   2011 3HG2 ILE A 130      17.045  -8.251  -8.869  1.00  1.730          H  
ATOM   2012 1HD1 ILE A 130      20.910  -7.124  -7.321  1.00  1.730          H  
ATOM   2013 2HD1 ILE A 130      20.861  -8.862  -7.608  1.00  1.730          H  
ATOM   2014 3HD1 ILE A 130      20.100  -7.780  -8.746  1.00  1.730          H  
ATOM   2015  N   ALA A 131      15.017 -10.020  -7.389  1.00  0.960          N  
ATOM   2016  CA  ALA A 131      14.162 -10.951  -8.103  1.00  0.990          C  
ATOM   2017  C   ALA A 131      13.790 -10.352  -9.457  1.00  0.860          C  
ATOM   2018  O   ALA A 131      13.875  -9.137  -9.648  1.00  0.830          O  
ATOM   2019  CB  ALA A 131      12.956 -11.293  -7.299  1.00  1.370          C  
ATOM   2020  H   ALA A 131      14.746  -9.045  -7.250  1.00  1.150          H  
ATOM   2021  HA  ALA A 131      14.728 -11.863  -8.281  1.00  1.190          H  
ATOM   2022 1HB  ALA A 131      12.364 -12.015  -7.836  1.00  1.650          H  
ATOM   2023 2HB  ALA A 131      13.279 -11.697  -6.374  1.00  1.650          H  
ATOM   2024 3HB  ALA A 131      12.394 -10.452  -7.123  1.00  1.650          H  
ATOM   2025  N   GLU A 132      13.405 -11.202 -10.414  1.00  0.910          N  
ATOM   2026  CA  GLU A 132      13.047 -10.742 -11.763  1.00  0.850          C  
ATOM   2027  C   GLU A 132      11.643 -11.174 -12.187  1.00  0.750          C  
ATOM   2028  O   GLU A 132      11.124 -12.181 -11.702  1.00  0.890          O  
ATOM   2029  CB  GLU A 132      14.084 -11.245 -12.766  1.00  1.210          C  
ATOM   2030  CG  GLU A 132      15.510 -10.713 -12.521  1.00  1.210          C  
ATOM   2031  CD  GLU A 132      16.502 -11.195 -13.548  1.00  1.210          C  
ATOM   2032  OE1 GLU A 132      16.123 -11.993 -14.369  1.00  1.210          O  
ATOM   2033  OE2 GLU A 132      17.632 -10.763 -13.514  1.00  1.210          O  
ATOM   2034  H   GLU A 132      13.355 -12.192 -10.211  1.00  1.090          H  
ATOM   2035  HA  GLU A 132      13.079  -9.666 -11.780  1.00  1.020          H  
ATOM   2036 1HB  GLU A 132      14.118 -12.333 -12.739  1.00  1.460          H  
ATOM   2037 2HB  GLU A 132      13.784 -10.951 -13.773  1.00  1.460          H  
ATOM   2038 1HG  GLU A 132      15.489  -9.627 -12.525  1.00  1.460          H  
ATOM   2039 2HG  GLU A 132      15.843 -11.033 -11.534  1.00  1.460          H  
ATOM   2040  N   TYR A 133      11.023 -10.421 -13.110  1.00  0.680          N  
ATOM   2041  CA  TYR A 133       9.687 -10.781 -13.584  1.00  0.710          C  
ATOM   2042  C   TYR A 133       9.557 -11.358 -14.980  1.00  0.760          C  
ATOM   2043  O   TYR A 133      10.192 -10.929 -15.950  1.00  0.870          O  
ATOM   2044  CB  TYR A 133       8.772  -9.589 -13.482  1.00  0.980          C  
ATOM   2045  CG  TYR A 133       8.427  -9.314 -12.162  1.00  0.980          C  
ATOM   2046  CD1 TYR A 133       9.206  -8.536 -11.402  1.00  0.980          C  
ATOM   2047  CD2 TYR A 133       7.304  -9.881 -11.679  1.00  0.980          C  
ATOM   2048  CE1 TYR A 133       8.877  -8.345 -10.148  1.00  0.980          C  
ATOM   2049  CE2 TYR A 133       6.967  -9.697 -10.412  1.00  0.980          C  
ATOM   2050  CZ  TYR A 133       7.753  -8.945  -9.639  1.00  0.980          C  
ATOM   2051  OH  TYR A 133       7.451  -8.813  -8.352  1.00  0.980          O  
ATOM   2052  H   TYR A 133      11.461  -9.570 -13.482  1.00  0.820          H  
ATOM   2053  HA  TYR A 133       9.298 -11.541 -12.907  1.00  0.850          H  
ATOM   2054 1HB  TYR A 133       9.283  -8.733 -13.879  1.00  1.180          H  
ATOM   2055 2HB  TYR A 133       7.865  -9.770 -14.049  1.00  1.180          H  
ATOM   2056  HD1 TYR A 133      10.098  -8.088 -11.802  1.00  1.180          H  
ATOM   2057  HD2 TYR A 133       6.699 -10.498 -12.323  1.00  1.180          H  
ATOM   2058  HE1 TYR A 133       9.500  -7.738  -9.552  1.00  1.180          H  
ATOM   2059  HE2 TYR A 133       6.084 -10.167 -10.009  1.00  1.180          H  
ATOM   2060  HH  TYR A 133       8.148  -8.361  -7.918  1.00  1.180          H  
ATOM   2061  N   LEU A 134       8.603 -12.269 -15.083  1.00  1.020          N  
ATOM   2062  CA  LEU A 134       8.246 -12.901 -16.331  1.00  1.290          C  
ATOM   2063  C   LEU A 134       7.850 -11.874 -17.359  1.00  1.130          C  
ATOM   2064  O   LEU A 134       6.991 -11.033 -17.085  1.00  1.490          O  
ATOM   2065  CB  LEU A 134       7.041 -13.814 -16.104  1.00  1.700          C  
ATOM   2066  CG  LEU A 134       7.237 -15.053 -15.222  1.00  1.700          C  
ATOM   2067  CD1 LEU A 134       5.873 -15.661 -14.947  1.00  1.700          C  
ATOM   2068  CD2 LEU A 134       8.129 -16.067 -15.930  1.00  1.700          C  
ATOM   2069  H   LEU A 134       8.147 -12.565 -14.232  1.00  1.220          H  
ATOM   2070  HA  LEU A 134       9.101 -13.456 -16.706  1.00  1.550          H  
ATOM   2071 1HB  LEU A 134       6.262 -13.215 -15.644  1.00  2.040          H  
ATOM   2072 2HB  LEU A 134       6.678 -14.150 -17.080  1.00  2.040          H  
ATOM   2073  HG  LEU A 134       7.688 -14.767 -14.273  1.00  2.040          H  
ATOM   2074 1HD1 LEU A 134       5.992 -16.539 -14.314  1.00  2.040          H  
ATOM   2075 2HD1 LEU A 134       5.242 -14.932 -14.435  1.00  2.040          H  
ATOM   2076 3HD1 LEU A 134       5.404 -15.949 -15.888  1.00  2.040          H  
ATOM   2077 1HD2 LEU A 134       8.244 -16.947 -15.296  1.00  2.040          H  
ATOM   2078 2HD2 LEU A 134       7.669 -16.360 -16.875  1.00  2.040          H  
ATOM   2079 3HD2 LEU A 134       9.109 -15.643 -16.123  1.00  2.040          H  
ATOM   2080  N   VAL A 135       8.440 -12.042 -18.545  1.00  1.140          N  
ATOM   2081  CA  VAL A 135       8.337 -11.249 -19.775  1.00  1.150          C  
ATOM   2082  C   VAL A 135       8.198  -9.727 -19.653  1.00  1.040          C  
ATOM   2083  O   VAL A 135       7.641  -9.098 -20.550  1.00  1.210          O  
ATOM   2084  CB  VAL A 135       7.150 -11.741 -20.629  1.00  1.610          C  
ATOM   2085  CG1 VAL A 135       7.334 -13.203 -21.001  1.00  1.610          C  
ATOM   2086  CG2 VAL A 135       5.832 -11.548 -19.909  1.00  1.610          C  
ATOM   2087  H   VAL A 135       9.108 -12.802 -18.575  1.00  1.370          H  
ATOM   2088  HA  VAL A 135       9.248 -11.440 -20.344  1.00  1.380          H  
ATOM   2089  HB  VAL A 135       7.134 -11.167 -21.555  1.00  1.930          H  
ATOM   2090 1HG1 VAL A 135       6.500 -13.520 -21.632  1.00  1.930          H  
ATOM   2091 2HG1 VAL A 135       8.268 -13.327 -21.545  1.00  1.930          H  
ATOM   2092 3HG1 VAL A 135       7.352 -13.812 -20.098  1.00  1.930          H  
ATOM   2093 1HG2 VAL A 135       5.095 -11.882 -20.576  1.00  1.930          H  
ATOM   2094 2HG2 VAL A 135       5.778 -12.128 -19.005  1.00  1.930          H  
ATOM   2095 3HG2 VAL A 135       5.667 -10.499 -19.672  1.00  1.930          H  
ATOM   2096  N   VAL A 136       8.713  -9.131 -18.585  1.00  0.920          N  
ATOM   2097  CA  VAL A 136       8.637  -7.681 -18.428  1.00  0.950          C  
ATOM   2098  C   VAL A 136       9.996  -7.092 -18.085  1.00  1.010          C  
ATOM   2099  O   VAL A 136      10.942  -7.812 -17.784  1.00  1.140          O  
ATOM   2100  CB  VAL A 136       7.584  -7.262 -17.372  1.00  1.320          C  
ATOM   2101  CG1 VAL A 136       6.183  -7.716 -17.772  1.00  1.320          C  
ATOM   2102  CG2 VAL A 136       7.931  -7.872 -16.093  1.00  1.320          C  
ATOM   2103  H   VAL A 136       9.167  -9.709 -17.865  1.00  1.100          H  
ATOM   2104  HA  VAL A 136       8.324  -7.253 -19.378  1.00  1.140          H  
ATOM   2105  HB  VAL A 136       7.576  -6.181 -17.284  1.00  1.580          H  
ATOM   2106 1HG1 VAL A 136       5.469  -7.408 -17.012  1.00  1.580          H  
ATOM   2107 2HG1 VAL A 136       5.919  -7.273 -18.709  1.00  1.580          H  
ATOM   2108 3HG1 VAL A 136       6.159  -8.797 -17.864  1.00  1.580          H  
ATOM   2109 1HG2 VAL A 136       7.204  -7.579 -15.337  1.00  1.580          H  
ATOM   2110 2HG2 VAL A 136       7.918  -8.944 -16.212  1.00  1.580          H  
ATOM   2111 3HG2 VAL A 136       8.913  -7.569 -15.791  1.00  1.580          H  
ATOM   2112  N   GLY A 137      10.086  -5.762 -18.105  1.00  1.370          N  
ATOM   2113  CA  GLY A 137      11.324  -5.060 -17.753  1.00  1.470          C  
ATOM   2114  C   GLY A 137      11.497  -4.867 -16.243  1.00  1.350          C  
ATOM   2115  O   GLY A 137      12.429  -4.194 -15.803  1.00  1.610          O  
ATOM   2116  H   GLY A 137       9.279  -5.222 -18.384  1.00  1.640          H  
ATOM   2117 1HA  GLY A 137      12.174  -5.621 -18.144  1.00  1.760          H  
ATOM   2118 2HA  GLY A 137      11.337  -4.088 -18.246  1.00  1.760          H  
ATOM   2119  N   ALA A 138      10.553  -5.397 -15.475  1.00  1.220          N  
ATOM   2120  CA  ALA A 138      10.540  -5.297 -14.028  1.00  1.210          C  
ATOM   2121  C   ALA A 138      11.444  -6.303 -13.334  1.00  1.000          C  
ATOM   2122  O   ALA A 138      11.681  -7.428 -13.808  1.00  0.940          O  
ATOM   2123  CB  ALA A 138       9.140  -5.499 -13.487  1.00  1.700          C  
ATOM   2124  H   ALA A 138       9.816  -5.905 -15.930  1.00  1.460          H  
ATOM   2125  HA  ALA A 138      10.886  -4.302 -13.768  1.00  1.450          H  
ATOM   2126 1HB  ALA A 138       9.187  -5.365 -12.409  1.00  2.040          H  
ATOM   2127 2HB  ALA A 138       8.459  -4.784 -13.917  1.00  2.040          H  
ATOM   2128 3HB  ALA A 138       8.795  -6.484 -13.710  1.00  2.040          H  
ATOM   2129  N   THR A 139      11.919  -5.863 -12.173  1.00  0.980          N  
ATOM   2130  CA  THR A 139      12.691  -6.616 -11.207  1.00  0.930          C  
ATOM   2131  C   THR A 139      12.083  -6.338  -9.839  1.00  0.930          C  
ATOM   2132  O   THR A 139      11.018  -5.704  -9.744  1.00  1.150          O  
ATOM   2133  CB  THR A 139      14.208  -6.294 -11.243  1.00  1.320          C  
ATOM   2134  OG1 THR A 139      14.444  -4.958 -10.798  1.00  1.320          O  
ATOM   2135  CG2 THR A 139      14.730  -6.457 -12.663  1.00  1.320          C  
ATOM   2136  H   THR A 139      11.701  -4.901 -11.920  1.00  1.180          H  
ATOM   2137  HA  THR A 139      12.567  -7.668 -11.402  1.00  1.120          H  
ATOM   2138  HB  THR A 139      14.737  -6.984 -10.593  1.00  1.590          H  
ATOM   2139  HG1 THR A 139      15.387  -4.832 -10.658  1.00  1.590          H  
ATOM   2140 1HG2 THR A 139      15.796  -6.247 -12.682  1.00  1.590          H  
ATOM   2141 2HG2 THR A 139      14.551  -7.475 -13.000  1.00  1.590          H  
ATOM   2142 3HG2 THR A 139      14.221  -5.762 -13.329  1.00  1.590          H  
ATOM   2143  N   TYR A 140      12.690  -6.859  -8.782  1.00  0.880          N  
ATOM   2144  CA  TYR A 140      12.111  -6.690  -7.465  1.00  0.960          C  
ATOM   2145  C   TYR A 140      13.125  -6.740  -6.353  1.00  1.000          C  
ATOM   2146  O   TYR A 140      14.141  -7.431  -6.463  1.00  1.120          O  
ATOM   2147  CB  TYR A 140      11.187  -7.838  -7.173  1.00  1.310          C  
ATOM   2148  CG  TYR A 140      10.169  -7.531  -6.277  1.00  1.310          C  
ATOM   2149  CD1 TYR A 140       9.116  -6.918  -6.742  1.00  1.310          C  
ATOM   2150  CD2 TYR A 140      10.275  -7.841  -5.000  1.00  1.310          C  
ATOM   2151  CE1 TYR A 140       8.105  -6.591  -5.961  1.00  1.310          C  
ATOM   2152  CE2 TYR A 140       9.301  -7.512  -4.192  1.00  1.310          C  
ATOM   2153  CZ  TYR A 140       8.195  -6.875  -4.684  1.00  1.310          C  
ATOM   2154  OH  TYR A 140       7.197  -6.527  -3.898  1.00  1.310          O  
ATOM   2155  H   TYR A 140      13.522  -7.428  -8.930  1.00  1.060          H  
ATOM   2156  HA  TYR A 140      11.598  -5.727  -7.415  1.00  1.150          H  
ATOM   2157 1HB  TYR A 140      10.807  -8.299  -8.048  1.00  1.570          H  
ATOM   2158 2HB  TYR A 140      11.780  -8.550  -6.676  1.00  1.570          H  
ATOM   2159  HD1 TYR A 140       9.099  -6.690  -7.775  1.00  1.570          H  
ATOM   2160  HD2 TYR A 140      11.156  -8.339  -4.634  1.00  1.570          H  
ATOM   2161  HE1 TYR A 140       7.233  -6.087  -6.356  1.00  1.570          H  
ATOM   2162  HE2 TYR A 140       9.393  -7.756  -3.163  1.00  1.570          H  
ATOM   2163  HH  TYR A 140       6.518  -6.090  -4.413  1.00  1.570          H  
ATOM   2164  N   VAL A 141      12.844  -6.029  -5.262  1.00  0.990          N  
ATOM   2165  CA  VAL A 141      13.685  -6.170  -4.088  1.00  1.050          C  
ATOM   2166  C   VAL A 141      12.889  -6.646  -2.872  1.00  1.080          C  
ATOM   2167  O   VAL A 141      11.949  -5.987  -2.413  1.00  1.220          O  
ATOM   2168  CB  VAL A 141      14.424  -4.879  -3.799  1.00  1.450          C  
ATOM   2169  CG1 VAL A 141      15.236  -5.052  -2.583  1.00  1.450          C  
ATOM   2170  CG2 VAL A 141      15.288  -4.554  -4.987  1.00  1.450          C  
ATOM   2171  H   VAL A 141      12.010  -5.429  -5.223  1.00  1.190          H  
ATOM   2172  HA  VAL A 141      14.438  -6.928  -4.301  1.00  1.260          H  
ATOM   2173  HB  VAL A 141      13.734  -4.081  -3.625  1.00  1.740          H  
ATOM   2174 1HG1 VAL A 141      15.766  -4.164  -2.378  1.00  1.740          H  
ATOM   2175 2HG1 VAL A 141      14.608  -5.278  -1.751  1.00  1.740          H  
ATOM   2176 3HG1 VAL A 141      15.916  -5.859  -2.739  1.00  1.740          H  
ATOM   2177 1HG2 VAL A 141      15.843  -3.640  -4.797  1.00  1.740          H  
ATOM   2178 2HG2 VAL A 141      15.975  -5.374  -5.166  1.00  1.740          H  
ATOM   2179 3HG2 VAL A 141      14.667  -4.418  -5.863  1.00  1.740          H  
ATOM   2180  N   ILE A 142      13.303  -7.789  -2.325  1.00  0.990          N  
ATOM   2181  CA  ILE A 142      12.614  -8.401  -1.195  1.00  0.990          C  
ATOM   2182  C   ILE A 142      13.387  -8.163   0.075  1.00  1.030          C  
ATOM   2183  O   ILE A 142      14.566  -8.508   0.168  1.00  0.970          O  
ATOM   2184  CB  ILE A 142      12.463  -9.942  -1.331  1.00  1.390          C  
ATOM   2185  CG1 ILE A 142      11.723 -10.347  -2.592  1.00  1.390          C  
ATOM   2186  CG2 ILE A 142      11.658 -10.497  -0.107  1.00  1.390          C  
ATOM   2187  CD1 ILE A 142      12.639 -10.553  -3.805  1.00  1.390          C  
ATOM   2188  H   ILE A 142      14.116  -8.247  -2.754  1.00  1.190          H  
ATOM   2189  HA  ILE A 142      11.635  -7.949  -1.095  1.00  1.190          H  
ATOM   2190  HB  ILE A 142      13.450 -10.410  -1.351  1.00  1.660          H  
ATOM   2191 1HG1 ILE A 142      11.215 -11.284  -2.401  1.00  1.660          H  
ATOM   2192 2HG1 ILE A 142      10.981  -9.606  -2.816  1.00  1.660          H  
ATOM   2193 1HG2 ILE A 142      11.562 -11.578  -0.190  1.00  1.660          H  
ATOM   2194 2HG2 ILE A 142      12.166 -10.272   0.826  1.00  1.660          H  
ATOM   2195 3HG2 ILE A 142      10.662 -10.050  -0.089  1.00  1.660          H  
ATOM   2196 1HD1 ILE A 142      12.040 -10.868  -4.623  1.00  1.660          H  
ATOM   2197 2HD1 ILE A 142      13.163  -9.654  -4.087  1.00  1.660          H  
ATOM   2198 3HD1 ILE A 142      13.369 -11.311  -3.584  1.00  1.660          H  
ATOM   2199  N   LEU A 143      12.719  -7.603   1.072  1.00  1.190          N  
ATOM   2200  CA  LEU A 143      13.330  -7.325   2.360  1.00  1.260          C  
ATOM   2201  C   LEU A 143      12.802  -8.346   3.366  1.00  1.240          C  
ATOM   2202  O   LEU A 143      11.643  -8.276   3.817  1.00  1.370          O  
ATOM   2203  CB  LEU A 143      13.010  -5.902   2.809  1.00  1.740          C  
ATOM   2204  CG  LEU A 143      13.771  -4.729   2.120  1.00  1.740          C  
ATOM   2205  CD1 LEU A 143      13.236  -4.457   0.699  1.00  1.740          C  
ATOM   2206  CD2 LEU A 143      13.622  -3.518   2.976  1.00  1.740          C  
ATOM   2207  H   LEU A 143      11.753  -7.345   0.914  1.00  1.430          H  
ATOM   2208  HA  LEU A 143      14.412  -7.450   2.281  1.00  1.510          H  
ATOM   2209 1HB  LEU A 143      11.977  -5.738   2.628  1.00  2.080          H  
ATOM   2210 2HB  LEU A 143      13.191  -5.831   3.878  1.00  2.080          H  
ATOM   2211  HG  LEU A 143      14.800  -4.974   2.031  1.00  2.080          H  
ATOM   2212 1HD1 LEU A 143      13.798  -3.630   0.262  1.00  2.080          H  
ATOM   2213 2HD1 LEU A 143      13.351  -5.311   0.077  1.00  2.080          H  
ATOM   2214 3HD1 LEU A 143      12.187  -4.189   0.744  1.00  2.080          H  
ATOM   2215 1HD2 LEU A 143      14.159  -2.691   2.529  1.00  2.080          H  
ATOM   2216 2HD2 LEU A 143      12.564  -3.259   3.054  1.00  2.080          H  
ATOM   2217 3HD2 LEU A 143      14.026  -3.712   3.968  1.00  2.080          H  
ATOM   2218  N   GLY A 144      13.672  -9.266   3.770  1.00  1.280          N  
ATOM   2219  CA  GLY A 144      13.306 -10.436   4.561  1.00  1.460          C  
ATOM   2220  C   GLY A 144      13.026 -10.188   6.020  1.00  1.440          C  
ATOM   2221  O   GLY A 144      12.681 -11.107   6.760  1.00  1.640          O  
ATOM   2222  H   GLY A 144      14.646  -9.198   3.451  1.00  1.540          H  
ATOM   2223 1HA  GLY A 144      12.462 -10.934   4.095  1.00  1.750          H  
ATOM   2224 2HA  GLY A 144      14.138 -11.124   4.510  1.00  1.750          H  
ATOM   2225  N   TYR A 145      13.161  -8.948   6.421  1.00  1.630          N  
ATOM   2226  CA  TYR A 145      12.991  -8.536   7.786  1.00  1.990          C  
ATOM   2227  C   TYR A 145      11.543  -8.491   8.265  1.00  1.940          C  
ATOM   2228  O   TYR A 145      11.308  -8.640   9.463  1.00  2.270          O  
ATOM   2229  CB  TYR A 145      13.638  -7.169   7.920  1.00  2.640          C  
ATOM   2230  CG  TYR A 145      15.118  -7.262   7.696  1.00  2.640          C  
ATOM   2231  CD1 TYR A 145      15.653  -6.923   6.454  1.00  2.640          C  
ATOM   2232  CD2 TYR A 145      15.945  -7.700   8.712  1.00  2.640          C  
ATOM   2233  CE1 TYR A 145      17.002  -7.028   6.248  1.00  2.640          C  
ATOM   2234  CE2 TYR A 145      17.300  -7.801   8.498  1.00  2.640          C  
ATOM   2235  CZ  TYR A 145      17.829  -7.469   7.272  1.00  2.640          C  
ATOM   2236  OH  TYR A 145      19.187  -7.568   7.061  1.00  2.640          O  
ATOM   2237  H   TYR A 145      13.453  -8.265   5.741  1.00  1.960          H  
ATOM   2238  HA  TYR A 145      13.521  -9.247   8.421  1.00  2.390          H  
ATOM   2239 1HB  TYR A 145      13.212  -6.481   7.188  1.00  3.170          H  
ATOM   2240 2HB  TYR A 145      13.456  -6.762   8.915  1.00  3.170          H  
ATOM   2241  HD1 TYR A 145      15.008  -6.579   5.645  1.00  3.170          H  
ATOM   2242  HD2 TYR A 145      15.523  -7.968   9.680  1.00  3.170          H  
ATOM   2243  HE1 TYR A 145      17.421  -6.772   5.294  1.00  3.170          H  
ATOM   2244  HE2 TYR A 145      17.953  -8.147   9.300  1.00  3.170          H  
ATOM   2245  HH  TYR A 145      19.620  -7.837   7.876  1.00  3.170          H  
ATOM   2246  N   ASN A 146      10.570  -8.227   7.370  1.00  1.810          N  
ATOM   2247  CA  ASN A 146       9.186  -8.119   7.882  1.00  2.090          C  
ATOM   2248  C   ASN A 146       8.033  -9.015   7.341  1.00  1.910          C  
ATOM   2249  O   ASN A 146       7.242  -9.478   8.162  1.00  2.250          O  
ATOM   2250  CB  ASN A 146       8.747  -6.672   7.875  1.00  2.810          C  
ATOM   2251  CG  ASN A 146       9.505  -5.832   8.862  1.00  2.810          C  
ATOM   2252  OD1 ASN A 146       9.251  -5.905  10.067  1.00  2.810          O  
ATOM   2253  ND2 ASN A 146      10.434  -5.042   8.392  1.00  2.810          N  
ATOM   2254  H   ASN A 146      10.802  -8.126   6.376  1.00  2.170          H  
ATOM   2255  HA  ASN A 146       9.234  -8.382   8.938  1.00  2.510          H  
ATOM   2256 1HB  ASN A 146       8.890  -6.270   6.919  1.00  3.380          H  
ATOM   2257 2HB  ASN A 146       7.683  -6.611   8.095  1.00  3.380          H  
ATOM   2258 1HD2 ASN A 146      10.964  -4.469   9.020  1.00  3.380          H  
ATOM   2259 2HD2 ASN A 146      10.620  -5.009   7.416  1.00  3.380          H  
ATOM   2260  N   LEU A 147       7.865  -9.295   6.029  1.00  1.800          N  
ATOM   2261  CA  LEU A 147       8.641  -8.896   4.856  1.00  1.780          C  
ATOM   2262  C   LEU A 147       8.335  -7.420   4.554  1.00  1.830          C  
ATOM   2263  O   LEU A 147       7.233  -6.969   4.848  1.00  2.190          O  
ATOM   2264  CB  LEU A 147       8.167  -9.752   3.653  1.00  2.500          C  
ATOM   2265  CG  LEU A 147       8.295 -11.315   3.753  1.00  2.500          C  
ATOM   2266  CD1 LEU A 147       7.603 -11.955   2.513  1.00  2.500          C  
ATOM   2267  CD2 LEU A 147       9.760 -11.719   3.825  1.00  2.500          C  
ATOM   2268  H   LEU A 147       7.064  -9.878   5.830  1.00  2.160          H  
ATOM   2269  HA  LEU A 147       9.697  -9.033   5.038  1.00  2.140          H  
ATOM   2270 1HB  LEU A 147       7.129  -9.506   3.435  1.00  3.000          H  
ATOM   2271 2HB  LEU A 147       8.771  -9.480   2.804  1.00  3.000          H  
ATOM   2272  HG  LEU A 147       7.783 -11.669   4.648  1.00  3.000          H  
ATOM   2273 1HD1 LEU A 147       7.669 -13.041   2.572  1.00  3.000          H  
ATOM   2274 2HD1 LEU A 147       6.556 -11.665   2.490  1.00  3.000          H  
ATOM   2275 3HD1 LEU A 147       8.090 -11.621   1.594  1.00  3.000          H  
ATOM   2276 1HD2 LEU A 147       9.834 -12.801   3.893  1.00  3.000          H  
ATOM   2277 2HD2 LEU A 147      10.285 -11.378   2.928  1.00  3.000          H  
ATOM   2278 3HD2 LEU A 147      10.215 -11.275   4.708  1.00  3.000          H  
ATOM   2279  N   MET A 148       9.306  -6.676   3.995  1.00  1.670          N  
ATOM   2280  CA  MET A 148       9.131  -5.248   3.648  1.00  1.780          C  
ATOM   2281  C   MET A 148       9.478  -4.856   2.162  1.00  1.740          C  
ATOM   2282  O   MET A 148      10.052  -3.795   1.946  1.00  1.870          O  
ATOM   2283  CB  MET A 148       9.964  -4.445   4.670  1.00  2.450          C  
ATOM   2284  CG  MET A 148       9.824  -2.925   4.729  1.00  2.450          C  
ATOM   2285  SD  MET A 148       8.128  -2.382   5.116  1.00  2.450          S  
ATOM   2286  CE  MET A 148       7.878  -2.883   6.815  1.00  2.450          C  
ATOM   2287  H   MET A 148      10.199  -7.135   3.807  1.00  2.000          H  
ATOM   2288  HA  MET A 148       8.082  -4.999   3.815  1.00  2.140          H  
ATOM   2289 1HB  MET A 148       9.746  -4.791   5.633  1.00  2.940          H  
ATOM   2290 2HB  MET A 148      11.010  -4.651   4.508  1.00  2.940          H  
ATOM   2291 1HG  MET A 148      10.467  -2.574   5.533  1.00  2.940          H  
ATOM   2292 2HG  MET A 148      10.170  -2.441   3.840  1.00  2.940          H  
ATOM   2293 1HE  MET A 148       6.878  -2.586   7.135  1.00  2.940          H  
ATOM   2294 2HE  MET A 148       7.964  -3.958   6.896  1.00  2.940          H  
ATOM   2295 3HE  MET A 148       8.620  -2.405   7.454  1.00  2.940          H  
ATOM   2296  N   PRO A 149       9.081  -5.652   1.137  1.00  1.720          N  
ATOM   2297  CA  PRO A 149       9.400  -5.560  -0.300  1.00  1.720          C  
ATOM   2298  C   PRO A 149       8.922  -4.340  -1.112  1.00  1.640          C  
ATOM   2299  O   PRO A 149       7.867  -3.785  -0.824  1.00  1.950          O  
ATOM   2300  CB  PRO A 149       8.650  -6.774  -0.827  1.00  2.580          C  
ATOM   2301  CG  PRO A 149       7.582  -7.037   0.144  1.00  2.580          C  
ATOM   2302  CD  PRO A 149       8.158  -6.726   1.421  1.00  2.580          C  
ATOM   2303  HA  PRO A 149      10.483  -5.691  -0.431  1.00  2.060          H  
ATOM   2304 1HB  PRO A 149       8.227  -6.514  -1.772  1.00  3.100          H  
ATOM   2305 2HB  PRO A 149       9.320  -7.620  -0.972  1.00  3.100          H  
ATOM   2306 1HG  PRO A 149       6.708  -6.414  -0.089  1.00  3.100          H  
ATOM   2307 2HG  PRO A 149       7.250  -8.066   0.107  1.00  3.100          H  
ATOM   2308 1HD  PRO A 149       7.378  -6.435   2.118  1.00  3.100          H  
ATOM   2309 2HD  PRO A 149       8.693  -7.602   1.715  1.00  3.100          H  
ATOM   2310  N   VAL A 150       9.698  -4.003  -2.168  1.00  1.370          N  
ATOM   2311  CA  VAL A 150       9.413  -2.915  -3.135  1.00  1.310          C  
ATOM   2312  C   VAL A 150       9.536  -3.415  -4.609  1.00  1.160          C  
ATOM   2313  O   VAL A 150      10.393  -4.249  -4.913  1.00  1.050          O  
ATOM   2314  CB  VAL A 150      10.362  -1.713  -2.853  1.00  1.860          C  
ATOM   2315  CG1 VAL A 150      11.824  -2.122  -3.050  1.00  1.860          C  
ATOM   2316  CG2 VAL A 150      10.001  -0.493  -3.757  1.00  1.860          C  
ATOM   2317  H   VAL A 150      10.541  -4.570  -2.307  1.00  1.640          H  
ATOM   2318  HA  VAL A 150       8.395  -2.569  -2.966  1.00  1.570          H  
ATOM   2319  HB  VAL A 150      10.244  -1.431  -1.810  1.00  2.230          H  
ATOM   2320 1HG1 VAL A 150      12.469  -1.284  -2.812  1.00  2.230          H  
ATOM   2321 2HG1 VAL A 150      12.057  -2.957  -2.384  1.00  2.230          H  
ATOM   2322 3HG1 VAL A 150      11.993  -2.420  -4.086  1.00  2.230          H  
ATOM   2323 1HG2 VAL A 150      10.655   0.340  -3.510  1.00  2.230          H  
ATOM   2324 2HG2 VAL A 150      10.128  -0.737  -4.807  1.00  2.230          H  
ATOM   2325 3HG2 VAL A 150       8.964  -0.200  -3.574  1.00  2.230          H  
ATOM   2326  N   PHE A 151       8.708  -2.884  -5.533  1.00  1.260          N  
ATOM   2327  CA  PHE A 151       8.719  -3.287  -6.951  1.00  1.270          C  
ATOM   2328  C   PHE A 151       9.658  -2.388  -7.744  1.00  1.210          C  
ATOM   2329  O   PHE A 151       9.808  -1.224  -7.392  1.00  1.210          O  
ATOM   2330  CB  PHE A 151       7.263  -3.308  -7.459  1.00  1.770          C  
ATOM   2331  CG  PHE A 151       7.007  -3.673  -8.897  1.00  1.770          C  
ATOM   2332  CD1 PHE A 151       7.277  -4.915  -9.394  1.00  1.770          C  
ATOM   2333  CD2 PHE A 151       6.424  -2.783  -9.728  1.00  1.770          C  
ATOM   2334  CE1 PHE A 151       7.020  -5.223 -10.682  1.00  1.770          C  
ATOM   2335  CE2 PHE A 151       6.158  -3.080 -11.023  1.00  1.770          C  
ATOM   2336  CZ  PHE A 151       6.465  -4.302 -11.507  1.00  1.770          C  
ATOM   2337  H   PHE A 151       8.058  -2.127  -5.287  1.00  1.510          H  
ATOM   2338  HA  PHE A 151       9.125  -4.282  -7.028  1.00  1.520          H  
ATOM   2339 1HB  PHE A 151       6.690  -3.978  -6.860  1.00  2.130          H  
ATOM   2340 2HB  PHE A 151       6.854  -2.331  -7.290  1.00  2.130          H  
ATOM   2341  HD1 PHE A 151       7.698  -5.650  -8.770  1.00  2.130          H  
ATOM   2342  HD2 PHE A 151       6.165  -1.813  -9.342  1.00  2.130          H  
ATOM   2343  HE1 PHE A 151       7.254  -6.216 -11.059  1.00  2.130          H  
ATOM   2344  HE2 PHE A 151       5.700  -2.339 -11.664  1.00  2.130          H  
ATOM   2345  HZ  PHE A 151       6.256  -4.550 -12.544  1.00  2.130          H  
ATOM   2346  N   VAL A 152      10.428  -2.920  -8.704  1.00  1.180          N  
ATOM   2347  CA  VAL A 152      11.354  -2.042  -9.427  1.00  1.140          C  
ATOM   2348  C   VAL A 152      11.228  -2.128 -10.961  1.00  1.120          C  
ATOM   2349  O   VAL A 152      11.249  -3.209 -11.540  1.00  1.280          O  
ATOM   2350  CB  VAL A 152      12.801  -2.400  -9.004  1.00  1.610          C  
ATOM   2351  CG1 VAL A 152      13.823  -1.476  -9.709  1.00  1.610          C  
ATOM   2352  CG2 VAL A 152      12.921  -2.327  -7.488  1.00  1.610          C  
ATOM   2353  H   VAL A 152      10.378  -3.905  -8.988  1.00  1.420          H  
ATOM   2354  HA  VAL A 152      11.150  -1.009  -9.141  1.00  1.370          H  
ATOM   2355  HB  VAL A 152      13.023  -3.415  -9.323  1.00  1.930          H  
ATOM   2356 1HG1 VAL A 152      14.829  -1.759  -9.406  1.00  1.930          H  
ATOM   2357 2HG1 VAL A 152      13.739  -1.572 -10.792  1.00  1.930          H  
ATOM   2358 3HG1 VAL A 152      13.636  -0.437  -9.419  1.00  1.930          H  
ATOM   2359 1HG2 VAL A 152      13.933  -2.588  -7.199  1.00  1.930          H  
ATOM   2360 2HG2 VAL A 152      12.691  -1.322  -7.182  1.00  1.930          H  
ATOM   2361 3HG2 VAL A 152      12.231  -3.017  -7.009  1.00  1.930          H  
ATOM   2362  N   VAL A 153      11.105  -0.985 -11.639  1.00  1.050          N  
ATOM   2363  CA  VAL A 153      11.044  -0.985 -13.112  1.00  1.160          C  
ATOM   2364  C   VAL A 153      12.030   0.016 -13.699  1.00  1.140          C  
ATOM   2365  O   VAL A 153      12.056   1.167 -13.282  1.00  1.120          O  
ATOM   2366  CB  VAL A 153       9.604  -0.692 -13.612  1.00  1.580          C  
ATOM   2367  CG1 VAL A 153       9.525  -0.629 -15.134  1.00  1.580          C  
ATOM   2368  CG2 VAL A 153       8.702  -1.800 -13.157  1.00  1.580          C  
ATOM   2369  H   VAL A 153      11.105  -0.101 -11.112  1.00  1.260          H  
ATOM   2370  HA  VAL A 153      11.331  -1.971 -13.472  1.00  1.390          H  
ATOM   2371  HB  VAL A 153       9.283   0.263 -13.221  1.00  1.900          H  
ATOM   2372 1HG1 VAL A 153       8.496  -0.431 -15.436  1.00  1.900          H  
ATOM   2373 2HG1 VAL A 153      10.151   0.162 -15.501  1.00  1.900          H  
ATOM   2374 3HG1 VAL A 153       9.849  -1.579 -15.564  1.00  1.900          H  
ATOM   2375 1HG2 VAL A 153       7.688  -1.614 -13.490  1.00  1.900          H  
ATOM   2376 2HG2 VAL A 153       9.062  -2.699 -13.585  1.00  1.900          H  
ATOM   2377 3HG2 VAL A 153       8.714  -1.894 -12.094  1.00  1.900          H  
ATOM   2378  N   HIS A 154      12.844  -0.391 -14.666  1.00  1.290          N  
ATOM   2379  CA  HIS A 154      13.762   0.569 -15.270  1.00  1.470          C  
ATOM   2380  C   HIS A 154      12.901   1.531 -16.099  1.00  1.730          C  
ATOM   2381  O   HIS A 154      11.963   1.082 -16.751  1.00  2.080          O  
ATOM   2382  CB  HIS A 154      14.768  -0.171 -16.162  1.00  1.990          C  
ATOM   2383  CG  HIS A 154      15.676  -1.101 -15.436  1.00  1.990          C  
ATOM   2384  ND1 HIS A 154      15.244  -2.292 -14.907  1.00  1.990          N  
ATOM   2385  CD2 HIS A 154      17.003  -1.039 -15.190  1.00  1.990          C  
ATOM   2386  CE1 HIS A 154      16.262  -2.917 -14.344  1.00  1.990          C  
ATOM   2387  NE2 HIS A 154      17.344  -2.179 -14.504  1.00  1.990          N  
ATOM   2388  H   HIS A 154      12.843  -1.362 -14.983  1.00  1.550          H  
ATOM   2389  HA  HIS A 154      14.293   1.125 -14.512  1.00  1.760          H  
ATOM   2390 1HB  HIS A 154      14.242  -0.725 -16.942  1.00  2.380          H  
ATOM   2391 2HB  HIS A 154      15.411   0.544 -16.638  1.00  2.380          H  
ATOM   2392  HD2 HIS A 154      17.678  -0.236 -15.481  1.00  2.380          H  
ATOM   2393  HE1 HIS A 154      16.215  -3.881 -13.841  1.00  2.380          H  
ATOM   2394  HE2 HIS A 154      18.273  -2.410 -14.183  1.00  2.380          H  
ATOM   2395  N   ARG A 155      13.226   2.829 -16.174  1.00  1.930          N  
ATOM   2396  CA  ARG A 155      12.371   3.718 -16.968  1.00  2.350          C  
ATOM   2397  C   ARG A 155      12.108   3.270 -18.423  1.00  2.650          C  
ATOM   2398  O   ARG A 155      10.993   3.477 -18.908  1.00  3.120          O  
ATOM   2399  CB  ARG A 155      12.865   5.171 -16.914  1.00  3.120          C  
ATOM   2400  CG  ARG A 155      12.106   6.166 -17.824  1.00  3.120          C  
ATOM   2401  CD  ARG A 155      10.671   6.340 -17.428  1.00  3.120          C  
ATOM   2402  NE  ARG A 155       9.955   7.221 -18.329  1.00  3.120          N  
ATOM   2403  CZ  ARG A 155       9.405   6.856 -19.514  1.00  3.120          C  
ATOM   2404  NH1 ARG A 155       9.530   5.615 -19.974  1.00  3.120          N  
ATOM   2405  NH2 ARG A 155       8.738   7.757 -20.226  1.00  3.120          N  
ATOM   2406  H   ARG A 155      14.012   3.235 -15.655  1.00  2.320          H  
ATOM   2407  HA  ARG A 155      11.407   3.723 -16.464  1.00  2.820          H  
ATOM   2408 1HB  ARG A 155      12.752   5.533 -15.891  1.00  3.750          H  
ATOM   2409 2HB  ARG A 155      13.914   5.244 -17.146  1.00  3.750          H  
ATOM   2410 1HG  ARG A 155      12.582   7.141 -17.736  1.00  3.750          H  
ATOM   2411 2HG  ARG A 155      12.160   5.846 -18.862  1.00  3.750          H  
ATOM   2412 1HD  ARG A 155      10.147   5.393 -17.398  1.00  3.750          H  
ATOM   2413 2HD  ARG A 155      10.642   6.791 -16.436  1.00  3.750          H  
ATOM   2414  HE  ARG A 155       9.827   8.181 -18.031  1.00  3.750          H  
ATOM   2415 1HH1 ARG A 155      10.060   4.894 -19.453  1.00  3.750          H  
ATOM   2416 2HH1 ARG A 155       9.111   5.350 -20.861  1.00  3.750          H  
ATOM   2417 1HH2 ARG A 155       8.643   8.707 -19.888  1.00  3.750          H  
ATOM   2418 2HH2 ARG A 155       8.328   7.495 -21.111  1.00  3.750          H  
ATOM   2419  N   PRO A 156      13.074   2.714 -19.189  1.00  2.770          N  
ATOM   2420  CA  PRO A 156      12.882   2.190 -20.535  1.00  3.130          C  
ATOM   2421  C   PRO A 156      11.843   1.059 -20.606  1.00  3.370          C  
ATOM   2422  O   PRO A 156      11.379   0.713 -21.689  1.00  4.050          O  
ATOM   2423  CB  PRO A 156      14.279   1.701 -20.922  1.00  4.700          C  
ATOM   2424  CG  PRO A 156      15.219   2.525 -20.080  1.00  4.700          C  
ATOM   2425  CD  PRO A 156      14.501   2.714 -18.776  1.00  4.700          C  
ATOM   2426  HA  PRO A 156      12.573   3.021 -21.192  1.00  3.760          H  
ATOM   2427 1HB  PRO A 156      14.360   0.621 -20.719  1.00  5.630          H  
ATOM   2428 2HB  PRO A 156      14.439   1.835 -22.002  1.00  5.630          H  
ATOM   2429 1HG  PRO A 156      16.180   2.001 -19.962  1.00  5.630          H  
ATOM   2430 2HG  PRO A 156      15.438   3.479 -20.584  1.00  5.630          H  
ATOM   2431 1HD  PRO A 156      14.722   1.875 -18.173  1.00  5.630          H  
ATOM   2432 2HD  PRO A 156      14.816   3.648 -18.328  1.00  5.630          H  
ATOM   2433  N   GLY A 157      11.526   0.437 -19.458  1.00  3.120          N  
ATOM   2434  CA  GLY A 157      10.567  -0.655 -19.385  1.00  3.440          C  
ATOM   2435  C   GLY A 157       9.126  -0.150 -19.300  1.00  3.260          C  
ATOM   2436  O   GLY A 157       8.186  -0.953 -19.307  1.00  3.650          O  
ATOM   2437  H   GLY A 157      11.907   0.744 -18.567  1.00  3.740          H  
ATOM   2438 1HA  GLY A 157      10.682  -1.297 -20.257  1.00  4.130          H  
ATOM   2439 2HA  GLY A 157      10.790  -1.258 -18.505  1.00  4.130          H  
ATOM   2440  N   VAL A 158       8.962   1.170 -19.209  1.00  2.940          N  
ATOM   2441  CA  VAL A 158       7.665   1.812 -19.126  1.00  3.070          C  
ATOM   2442  C   VAL A 158       7.285   2.249 -20.541  1.00  3.090          C  
ATOM   2443  O   VAL A 158       8.044   2.946 -21.217  1.00  3.270          O  
ATOM   2444  CB  VAL A 158       7.740   2.988 -18.138  1.00  4.250          C  
ATOM   2445  CG1 VAL A 158       6.456   3.709 -18.063  1.00  4.250          C  
ATOM   2446  CG2 VAL A 158       8.120   2.460 -16.783  1.00  4.250          C  
ATOM   2447  H   VAL A 158       9.786   1.778 -19.203  1.00  3.530          H  
ATOM   2448  HA  VAL A 158       6.927   1.092 -18.769  1.00  3.680          H  
ATOM   2449  HB  VAL A 158       8.484   3.682 -18.469  1.00  5.100          H  
ATOM   2450 1HG1 VAL A 158       6.565   4.531 -17.356  1.00  5.100          H  
ATOM   2451 2HG1 VAL A 158       6.201   4.103 -19.045  1.00  5.100          H  
ATOM   2452 3HG1 VAL A 158       5.682   3.042 -17.729  1.00  5.100          H  
ATOM   2453 1HG2 VAL A 158       8.180   3.284 -16.084  1.00  5.100          H  
ATOM   2454 2HG2 VAL A 158       7.368   1.753 -16.457  1.00  5.100          H  
ATOM   2455 3HG2 VAL A 158       9.089   1.959 -16.843  1.00  5.100          H  
ATOM   2456  N   ALA A 159       6.124   1.807 -21.002  1.00  3.230          N  
ATOM   2457  CA  ALA A 159       5.719   2.025 -22.389  1.00  3.550          C  
ATOM   2458  C   ALA A 159       4.207   1.990 -22.577  1.00  3.270          C  
ATOM   2459  O   ALA A 159       3.450   1.766 -21.627  1.00  3.220          O  
ATOM   2460  CB  ALA A 159       6.369   0.970 -23.269  1.00  4.840          C  
ATOM   2461  H   ALA A 159       5.531   1.274 -20.375  1.00  3.880          H  
ATOM   2462  HA  ALA A 159       6.069   3.012 -22.690  1.00  4.260          H  
ATOM   2463 1HB  ALA A 159       6.114   1.136 -24.310  1.00  5.810          H  
ATOM   2464 2HB  ALA A 159       7.454   1.024 -23.153  1.00  5.810          H  
ATOM   2465 3HB  ALA A 159       6.020  -0.014 -22.965  1.00  5.810          H  
ATOM   2466  N   SER A 160       3.767   2.170 -23.827  1.00  3.580          N  
ATOM   2467  CA  SER A 160       2.344   2.144 -24.159  1.00  3.600          C  
ATOM   2468  C   SER A 160       1.558   3.323 -23.592  1.00  3.440          C  
ATOM   2469  O   SER A 160       1.383   4.335 -24.283  1.00  3.860          O  
ATOM   2470  CB  SER A 160       1.710   0.812 -23.757  1.00  5.030          C  
ATOM   2471  OG  SER A 160       0.422   0.700 -24.285  1.00  5.030          O  
ATOM   2472  H   SER A 160       4.431   2.353 -24.565  1.00  4.300          H  
ATOM   2473  HA  SER A 160       2.265   2.203 -25.245  1.00  4.320          H  
ATOM   2474 1HB  SER A 160       2.330  -0.002 -24.131  1.00  6.040          H  
ATOM   2475 2HB  SER A 160       1.651   0.698 -22.689  1.00  6.040          H  
ATOM   2476  HG  SER A 160       0.104  -0.169 -24.027  1.00  6.040          H  
ATOM   2477  N   ARG A 161       0.984   3.177 -22.407  1.00  3.290          N  
ATOM   2478  CA  ARG A 161       0.116   4.241 -21.909  1.00  3.450          C  
ATOM   2479  C   ARG A 161       0.457   4.860 -20.555  1.00  3.310          C  
ATOM   2480  O   ARG A 161       0.781   4.185 -19.563  1.00  3.490          O  
ATOM   2481  CB  ARG A 161      -1.324   3.733 -21.880  1.00  4.770          C  
ATOM   2482  CG  ARG A 161      -1.916   3.360 -23.253  1.00  4.770          C  
ATOM   2483  CD  ARG A 161      -2.163   4.552 -24.122  1.00  4.770          C  
ATOM   2484  NE  ARG A 161      -2.742   4.182 -25.392  1.00  4.770          N  
ATOM   2485  CZ  ARG A 161      -2.038   3.847 -26.503  1.00  4.770          C  
ATOM   2486  NH1 ARG A 161      -0.705   3.833 -26.513  1.00  4.770          N  
ATOM   2487  NH2 ARG A 161      -2.698   3.530 -27.610  1.00  4.770          N  
ATOM   2488  H   ARG A 161       1.230   2.345 -21.878  1.00  3.950          H  
ATOM   2489  HA  ARG A 161       0.165   5.057 -22.623  1.00  4.140          H  
ATOM   2490 1HB  ARG A 161      -1.369   2.837 -21.265  1.00  5.720          H  
ATOM   2491 2HB  ARG A 161      -1.972   4.481 -21.429  1.00  5.720          H  
ATOM   2492 1HG  ARG A 161      -1.243   2.690 -23.776  1.00  5.720          H  
ATOM   2493 2HG  ARG A 161      -2.870   2.856 -23.102  1.00  5.720          H  
ATOM   2494 1HD  ARG A 161      -2.861   5.217 -23.615  1.00  5.720          H  
ATOM   2495 2HD  ARG A 161      -1.246   5.087 -24.319  1.00  5.720          H  
ATOM   2496  HE  ARG A 161      -3.752   4.175 -25.456  1.00  5.720          H  
ATOM   2497 1HH1 ARG A 161      -0.142   4.074 -25.678  1.00  5.720          H  
ATOM   2498 2HH1 ARG A 161      -0.216   3.581 -27.357  1.00  5.720          H  
ATOM   2499 1HH2 ARG A 161      -3.710   3.538 -27.615  1.00  5.720          H  
ATOM   2500 2HH2 ARG A 161      -2.194   3.278 -28.448  1.00  5.720          H  
ATOM   2501  N   ARG A 162       0.228   6.181 -20.530  1.00  3.470          N  
ATOM   2502  CA  ARG A 162       0.439   7.060 -19.386  1.00  3.510          C  
ATOM   2503  C   ARG A 162      -0.366   6.679 -18.167  1.00  3.260          C  
ATOM   2504  O   ARG A 162       0.012   7.005 -17.039  1.00  3.230          O  
ATOM   2505  CB  ARG A 162       0.157   8.507 -19.741  1.00  4.900          C  
ATOM   2506  CG  ARG A 162       1.203   9.134 -20.648  1.00  4.900          C  
ATOM   2507  CD  ARG A 162       0.902  10.559 -20.967  1.00  4.900          C  
ATOM   2508  NE  ARG A 162       0.957  11.416 -19.771  1.00  4.900          N  
ATOM   2509  CZ  ARG A 162       2.085  11.964 -19.243  1.00  4.900          C  
ATOM   2510  NH1 ARG A 162       3.265  11.740 -19.789  1.00  4.900          N  
ATOM   2511  NH2 ARG A 162       1.997  12.730 -18.167  1.00  4.900          N  
ATOM   2512  H   ARG A 162      -0.052   6.602 -21.408  1.00  4.160          H  
ATOM   2513  HA  ARG A 162       1.478   7.015 -19.138  1.00  4.210          H  
ATOM   2514 1HB  ARG A 162      -0.807   8.581 -20.239  1.00  5.880          H  
ATOM   2515 2HB  ARG A 162       0.102   9.100 -18.831  1.00  5.880          H  
ATOM   2516 1HG  ARG A 162       2.170   9.089 -20.147  1.00  5.880          H  
ATOM   2517 2HG  ARG A 162       1.257   8.579 -21.583  1.00  5.880          H  
ATOM   2518 1HD  ARG A 162       1.610  10.936 -21.702  1.00  5.880          H  
ATOM   2519 2HD  ARG A 162      -0.106  10.624 -21.380  1.00  5.880          H  
ATOM   2520  HE  ARG A 162       0.079  11.628 -19.312  1.00  5.880          H  
ATOM   2521 1HH1 ARG A 162       3.346  11.160 -20.609  1.00  5.880          H  
ATOM   2522 2HH1 ARG A 162       4.095  12.155 -19.388  1.00  5.880          H  
ATOM   2523 1HH2 ARG A 162       1.097  12.906 -17.742  1.00  5.880          H  
ATOM   2524 2HH2 ARG A 162       2.828  13.142 -17.767  1.00  5.880          H  
ATOM   2525  N   VAL A 163      -1.406   5.881 -18.373  1.00  3.530          N  
ATOM   2526  CA  VAL A 163      -2.272   5.478 -17.289  1.00  3.740          C  
ATOM   2527  C   VAL A 163      -1.463   4.820 -16.182  1.00  3.670          C  
ATOM   2528  O   VAL A 163      -1.805   4.996 -15.021  1.00  4.030          O  
ATOM   2529  CB  VAL A 163      -3.377   4.508 -17.782  1.00  5.150          C  
ATOM   2530  CG1 VAL A 163      -4.217   5.204 -18.842  1.00  5.150          C  
ATOM   2531  CG2 VAL A 163      -2.773   3.198 -18.318  1.00  5.150          C  
ATOM   2532  H   VAL A 163      -1.606   5.613 -19.322  1.00  4.240          H  
ATOM   2533  HA  VAL A 163      -2.757   6.368 -16.887  1.00  4.490          H  
ATOM   2534  HB  VAL A 163      -4.044   4.280 -16.953  1.00  6.180          H  
ATOM   2535 1HG1 VAL A 163      -5.020   4.537 -19.167  1.00  6.180          H  
ATOM   2536 2HG1 VAL A 163      -4.649   6.112 -18.420  1.00  6.180          H  
ATOM   2537 3HG1 VAL A 163      -3.603   5.465 -19.695  1.00  6.180          H  
ATOM   2538 1HG2 VAL A 163      -3.571   2.544 -18.660  1.00  6.180          H  
ATOM   2539 2HG2 VAL A 163      -2.116   3.409 -19.136  1.00  6.180          H  
ATOM   2540 3HG2 VAL A 163      -2.220   2.679 -17.548  1.00  6.180          H  
ATOM   2541  N   TYR A 164      -0.365   4.119 -16.496  1.00  3.680          N  
ATOM   2542  CA  TYR A 164       0.406   3.569 -15.396  1.00  3.920          C  
ATOM   2543  C   TYR A 164       1.776   4.211 -15.415  1.00  3.760          C  
ATOM   2544  O   TYR A 164       2.451   4.268 -14.388  1.00  3.760          O  
ATOM   2545  CB  TYR A 164       0.568   2.075 -15.484  1.00  5.390          C  
ATOM   2546  CG  TYR A 164       1.494   1.653 -16.557  1.00  5.390          C  
ATOM   2547  CD1 TYR A 164       2.846   1.495 -16.257  1.00  5.390          C  
ATOM   2548  CD2 TYR A 164       1.037   1.453 -17.823  1.00  5.390          C  
ATOM   2549  CE1 TYR A 164       3.723   1.124 -17.231  1.00  5.390          C  
ATOM   2550  CE2 TYR A 164       1.909   1.092 -18.798  1.00  5.390          C  
ATOM   2551  CZ  TYR A 164       3.247   0.925 -18.511  1.00  5.390          C  
ATOM   2552  OH  TYR A 164       4.088   0.569 -19.525  1.00  5.390          O  
ATOM   2553  H   TYR A 164      -0.080   3.976 -17.470  1.00  4.420          H  
ATOM   2554  HA  TYR A 164      -0.075   3.814 -14.454  1.00  4.700          H  
ATOM   2555 1HB  TYR A 164       0.944   1.690 -14.541  1.00  6.470          H  
ATOM   2556 2HB  TYR A 164      -0.404   1.623 -15.667  1.00  6.470          H  
ATOM   2557  HD1 TYR A 164       3.193   1.667 -15.246  1.00  6.470          H  
ATOM   2558  HD2 TYR A 164      -0.017   1.588 -18.058  1.00  6.470          H  
ATOM   2559  HE1 TYR A 164       4.780   0.996 -17.001  1.00  6.470          H  
ATOM   2560  HE2 TYR A 164       1.551   0.940 -19.813  1.00  6.470          H  
ATOM   2561  HH  TYR A 164       3.552   0.535 -20.344  1.00  6.470          H  
ATOM   2562  N   ALA A 165       2.210   4.725 -16.572  1.00  4.190          N  
ATOM   2563  CA  ALA A 165       3.553   5.266 -16.615  1.00  5.020          C  
ATOM   2564  C   ALA A 165       3.705   6.395 -15.620  1.00  5.170          C  
ATOM   2565  O   ALA A 165       4.772   6.564 -15.027  1.00  5.850          O  
ATOM   2566  CB  ALA A 165       3.897   5.773 -17.992  1.00  6.700          C  
ATOM   2567  H   ALA A 165       1.645   4.687 -17.421  1.00  5.030          H  
ATOM   2568  HA  ALA A 165       4.236   4.467 -16.340  1.00  6.020          H  
ATOM   2569 1HB  ALA A 165       4.912   6.145 -18.001  1.00  8.040          H  
ATOM   2570 2HB  ALA A 165       3.791   4.964 -18.720  1.00  8.040          H  
ATOM   2571 3HB  ALA A 165       3.256   6.560 -18.233  1.00  8.040          H  
ATOM   2572  N   VAL A 166       2.643   7.189 -15.451  1.00  4.890          N  
ATOM   2573  CA  VAL A 166       2.707   8.301 -14.533  1.00  5.310          C  
ATOM   2574  C   VAL A 166       2.760   7.842 -13.086  1.00  4.950          C  
ATOM   2575  O   VAL A 166       3.625   8.304 -12.342  1.00  4.750          O  
ATOM   2576  CB  VAL A 166       1.537   9.264 -14.760  1.00  7.270          C  
ATOM   2577  CG1 VAL A 166       1.522  10.364 -13.663  1.00  7.270          C  
ATOM   2578  CG2 VAL A 166       1.693   9.880 -16.158  1.00  7.270          C  
ATOM   2579  H   VAL A 166       1.782   7.017 -15.982  1.00  5.870          H  
ATOM   2580  HA  VAL A 166       3.620   8.853 -14.739  1.00  6.370          H  
ATOM   2581  HB  VAL A 166       0.595   8.715 -14.706  1.00  8.720          H  
ATOM   2582 1HG1 VAL A 166       0.691  11.043 -13.841  1.00  8.720          H  
ATOM   2583 2HG1 VAL A 166       1.406   9.925 -12.670  1.00  8.720          H  
ATOM   2584 3HG1 VAL A 166       2.458  10.926 -13.692  1.00  8.720          H  
ATOM   2585 1HG2 VAL A 166       0.865  10.559 -16.349  1.00  8.720          H  
ATOM   2586 2HG2 VAL A 166       2.634  10.424 -16.211  1.00  8.720          H  
ATOM   2587 3HG2 VAL A 166       1.692   9.091 -16.906  1.00  8.720          H  
ATOM   2588  N   ARG A 167       1.886   6.910 -12.668  1.00  5.180          N  
ATOM   2589  CA  ARG A 167       1.931   6.515 -11.262  1.00  5.150          C  
ATOM   2590  C   ARG A 167       3.294   5.898 -10.986  1.00  4.390          C  
ATOM   2591  O   ARG A 167       3.817   6.049  -9.890  1.00  4.410          O  
ATOM   2592  CB  ARG A 167       0.822   5.521 -10.874  1.00  7.220          C  
ATOM   2593  CG  ARG A 167       0.993   4.124 -11.416  1.00  7.220          C  
ATOM   2594  CD  ARG A 167      -0.142   3.214 -11.215  1.00  7.220          C  
ATOM   2595  NE  ARG A 167       0.196   1.891 -11.747  1.00  7.220          N  
ATOM   2596  CZ  ARG A 167      -0.635   0.833 -11.849  1.00  7.220          C  
ATOM   2597  NH1 ARG A 167      -1.883   0.919 -11.441  1.00  7.220          N  
ATOM   2598  NH2 ARG A 167      -0.183  -0.298 -12.366  1.00  7.220          N  
ATOM   2599  H   ARG A 167       1.201   6.528 -13.304  1.00  6.220          H  
ATOM   2600  HA  ARG A 167       1.821   7.405 -10.642  1.00  6.180          H  
ATOM   2601 1HB  ARG A 167       0.775   5.447  -9.790  1.00  8.670          H  
ATOM   2602 2HB  ARG A 167      -0.141   5.897 -11.219  1.00  8.670          H  
ATOM   2603 1HG  ARG A 167       1.185   4.163 -12.446  1.00  8.670          H  
ATOM   2604 2HG  ARG A 167       1.821   3.672 -10.903  1.00  8.670          H  
ATOM   2605 1HD  ARG A 167      -0.384   3.125 -10.165  1.00  8.670          H  
ATOM   2606 2HD  ARG A 167      -0.996   3.583 -11.757  1.00  8.670          H  
ATOM   2607  HE  ARG A 167       1.144   1.764 -12.081  1.00  8.670          H  
ATOM   2608 1HH1 ARG A 167      -2.226   1.777 -11.041  1.00  8.670          H  
ATOM   2609 2HH1 ARG A 167      -2.507   0.123 -11.524  1.00  8.670          H  
ATOM   2610 1HH2 ARG A 167       0.783  -0.366 -12.674  1.00  8.670          H  
ATOM   2611 2HH2 ARG A 167      -0.795  -1.096 -12.452  1.00  8.670          H  
ATOM   2612  N   TYR A 168       3.898   5.228 -11.980  1.00  4.120          N  
ATOM   2613  CA  TYR A 168       5.211   4.673 -11.735  1.00  3.610          C  
ATOM   2614  C   TYR A 168       6.240   5.783 -11.560  1.00  3.550          C  
ATOM   2615  O   TYR A 168       6.967   5.819 -10.571  1.00  3.960          O  
ATOM   2616  CB  TYR A 168       5.656   3.746 -12.885  1.00  5.260          C  
ATOM   2617  CG  TYR A 168       5.076   2.324 -12.904  1.00  5.260          C  
ATOM   2618  CD1 TYR A 168       4.062   1.929 -12.044  1.00  5.260          C  
ATOM   2619  CD2 TYR A 168       5.614   1.403 -13.786  1.00  5.260          C  
ATOM   2620  CE1 TYR A 168       3.589   0.646 -12.077  1.00  5.260          C  
ATOM   2621  CE2 TYR A 168       5.136   0.108 -13.818  1.00  5.260          C  
ATOM   2622  CZ  TYR A 168       4.118  -0.264 -12.964  1.00  5.260          C  
ATOM   2623  OH  TYR A 168       3.625  -1.545 -12.970  1.00  5.260          O  
ATOM   2624  H   TYR A 168       3.425   5.079 -12.877  1.00  4.940          H  
ATOM   2625  HA  TYR A 168       5.175   4.122 -10.804  1.00  4.330          H  
ATOM   2626 1HB  TYR A 168       5.374   4.219 -13.827  1.00  6.310          H  
ATOM   2627 2HB  TYR A 168       6.736   3.671 -12.896  1.00  6.310          H  
ATOM   2628  HD1 TYR A 168       3.643   2.616 -11.339  1.00  6.310          H  
ATOM   2629  HD2 TYR A 168       6.413   1.702 -14.448  1.00  6.310          H  
ATOM   2630  HE1 TYR A 168       2.797   0.345 -11.397  1.00  6.310          H  
ATOM   2631  HE2 TYR A 168       5.562  -0.614 -14.514  1.00  6.310          H  
ATOM   2632  HH  TYR A 168       4.128  -2.080 -13.590  1.00  6.310          H  
ATOM   2633  N   MET A 169       6.231   6.782 -12.434  1.00  3.510          N  
ATOM   2634  CA  MET A 169       7.209   7.861 -12.335  1.00  3.900          C  
ATOM   2635  C   MET A 169       7.075   8.659 -11.035  1.00  3.470          C  
ATOM   2636  O   MET A 169       8.077   9.159 -10.513  1.00  3.390          O  
ATOM   2637  CB  MET A 169       7.116   8.745 -13.570  1.00  5.300          C  
ATOM   2638  CG  MET A 169       7.680   8.071 -14.837  1.00  5.300          C  
ATOM   2639  SD  MET A 169       7.741   9.158 -16.277  1.00  5.300          S  
ATOM   2640  CE  MET A 169       6.009   9.187 -16.794  1.00  5.300          C  
ATOM   2641  H   MET A 169       5.583   6.755 -13.229  1.00  4.210          H  
ATOM   2642  HA  MET A 169       8.198   7.407 -12.330  1.00  4.680          H  
ATOM   2643 1HB  MET A 169       6.068   8.992 -13.746  1.00  6.360          H  
ATOM   2644 2HB  MET A 169       7.657   9.676 -13.399  1.00  6.360          H  
ATOM   2645 1HG  MET A 169       8.697   7.740 -14.621  1.00  6.360          H  
ATOM   2646 2HG  MET A 169       7.100   7.193 -15.088  1.00  6.360          H  
ATOM   2647 1HE  MET A 169       5.902   9.810 -17.680  1.00  6.360          H  
ATOM   2648 2HE  MET A 169       5.684   8.177 -17.019  1.00  6.360          H  
ATOM   2649 3HE  MET A 169       5.398   9.593 -15.999  1.00  6.360          H  
ATOM   2650  N   GLU A 170       5.856   8.744 -10.486  1.00  3.650          N  
ATOM   2651  CA  GLU A 170       5.606   9.435  -9.218  1.00  3.650          C  
ATOM   2652  C   GLU A 170       5.828   8.557  -7.966  1.00  3.420          C  
ATOM   2653  O   GLU A 170       5.676   9.042  -6.841  1.00  3.800          O  
ATOM   2654  CB  GLU A 170       4.176   9.989  -9.150  1.00  5.110          C  
ATOM   2655  CG  GLU A 170       3.826  11.109 -10.138  1.00  5.110          C  
ATOM   2656  CD  GLU A 170       2.419  11.651  -9.901  1.00  5.110          C  
ATOM   2657  OE1 GLU A 170       1.748  11.139  -9.022  1.00  5.110          O  
ATOM   2658  OE2 GLU A 170       2.023  12.571 -10.573  1.00  5.110          O  
ATOM   2659  H   GLU A 170       5.056   8.370 -11.014  1.00  4.380          H  
ATOM   2660  HA  GLU A 170       6.297  10.275  -9.156  1.00  4.380          H  
ATOM   2661 1HB  GLU A 170       3.478   9.168  -9.331  1.00  6.130          H  
ATOM   2662 2HB  GLU A 170       3.984  10.362  -8.146  1.00  6.130          H  
ATOM   2663 1HG  GLU A 170       4.548  11.918 -10.034  1.00  6.130          H  
ATOM   2664 2HG  GLU A 170       3.899  10.717 -11.153  1.00  6.130          H  
ATOM   2665  N   TRP A 171       6.169   7.276  -8.145  1.00  3.300          N  
ATOM   2666  CA  TRP A 171       6.374   6.333  -7.043  1.00  3.690          C  
ATOM   2667  C   TRP A 171       7.798   5.940  -6.550  1.00  3.710          C  
ATOM   2668  O   TRP A 171       7.841   5.089  -5.651  1.00  4.140          O  
ATOM   2669  CB  TRP A 171       5.683   5.002  -7.359  1.00  5.010          C  
ATOM   2670  CG  TRP A 171       4.197   4.925  -7.220  1.00  5.010          C  
ATOM   2671  CD1 TRP A 171       3.327   5.834  -6.694  1.00  5.010          C  
ATOM   2672  CD2 TRP A 171       3.395   3.795  -7.630  1.00  5.010          C  
ATOM   2673  NE1 TRP A 171       2.044   5.339  -6.749  1.00  5.010          N  
ATOM   2674  CE2 TRP A 171       2.075   4.094  -7.323  1.00  5.010          C  
ATOM   2675  CE3 TRP A 171       3.694   2.583  -8.223  1.00  5.010          C  
ATOM   2676  CZ2 TRP A 171       1.050   3.208  -7.593  1.00  5.010          C  
ATOM   2677  CZ3 TRP A 171       2.679   1.700  -8.503  1.00  5.010          C  
ATOM   2678  CH2 TRP A 171       1.390   1.998  -8.194  1.00  5.010          C  
ATOM   2679  H   TRP A 171       6.313   6.920  -9.092  1.00  3.960          H  
ATOM   2680  HA  TRP A 171       5.872   6.761  -6.180  1.00  4.430          H  
ATOM   2681 1HB  TRP A 171       5.911   4.749  -8.388  1.00  6.010          H  
ATOM   2682 2HB  TRP A 171       6.087   4.245  -6.759  1.00  6.010          H  
ATOM   2683  HD1 TRP A 171       3.599   6.805  -6.285  1.00  6.010          H  
ATOM   2684  HE1 TRP A 171       1.219   5.813  -6.418  1.00  6.010          H  
ATOM   2685  HE3 TRP A 171       4.704   2.344  -8.454  1.00  6.010          H  
ATOM   2686  HZ2 TRP A 171       0.011   3.432  -7.350  1.00  6.010          H  
ATOM   2687  HZ3 TRP A 171       2.932   0.753  -8.974  1.00  6.010          H  
ATOM   2688  HH2 TRP A 171       0.608   1.274  -8.423  1.00  6.010          H  
ATOM   2689  N   ALA A 172       8.962   6.459  -7.053  1.00  3.740          N  
ATOM   2690  CA  ALA A 172       9.222   7.475  -8.085  1.00  4.140          C  
ATOM   2691  C   ALA A 172      10.553   7.234  -8.797  1.00  4.120          C  
ATOM   2692  O   ALA A 172      11.444   6.534  -8.289  1.00  4.040          O  
ATOM   2693  CB  ALA A 172       9.259   8.869  -7.466  1.00  5.640          C  
ATOM   2694  H   ALA A 172       9.794   6.066  -6.637  1.00  4.490          H  
ATOM   2695  HA  ALA A 172       8.470   7.398  -8.847  1.00  4.970          H  
ATOM   2696 1HB  ALA A 172       9.445   9.605  -8.252  1.00  6.760          H  
ATOM   2697 2HB  ALA A 172       8.322   9.093  -6.979  1.00  6.760          H  
ATOM   2698 3HB  ALA A 172      10.060   8.914  -6.732  1.00  6.760          H  
ATOM   2699  N   VAL A 173      10.668   7.820  -9.999  1.00  4.600          N  
ATOM   2700  CA  VAL A 173      11.886   7.725 -10.803  1.00  4.980          C  
ATOM   2701  C   VAL A 173      13.081   8.369 -10.106  1.00  4.580          C  
ATOM   2702  O   VAL A 173      12.999   9.498  -9.622  1.00  4.630          O  
ATOM   2703  CB  VAL A 173      11.637   8.325 -12.210  1.00  6.820          C  
ATOM   2704  CG1 VAL A 173      11.371   9.827 -12.138  1.00  6.820          C  
ATOM   2705  CG2 VAL A 173      12.838   7.992 -13.127  1.00  6.820          C  
ATOM   2706  H   VAL A 173       9.866   8.360 -10.335  1.00  5.520          H  
ATOM   2707  HA  VAL A 173      12.124   6.687 -10.949  1.00  5.980          H  
ATOM   2708  HB  VAL A 173      10.736   7.878 -12.617  1.00  8.180          H  
ATOM   2709 1HG1 VAL A 173      11.166  10.203 -13.138  1.00  8.180          H  
ATOM   2710 2HG1 VAL A 173      10.509  10.019 -11.498  1.00  8.180          H  
ATOM   2711 3HG1 VAL A 173      12.235  10.350 -11.740  1.00  8.180          H  
ATOM   2712 1HG2 VAL A 173      12.649   8.379 -14.125  1.00  8.180          H  
ATOM   2713 2HG2 VAL A 173      13.750   8.450 -12.734  1.00  8.180          H  
ATOM   2714 3HG2 VAL A 173      12.979   6.909 -13.181  1.00  8.180          H  
ATOM   2715  N   ASP A 174      14.199   7.634 -10.066  1.00  4.570          N  
ATOM   2716  CA  ASP A 174      15.412   8.114  -9.426  1.00  4.540          C  
ATOM   2717  C   ASP A 174      16.437   8.684 -10.423  1.00  3.750          C  
ATOM   2718  O   ASP A 174      16.271   8.615 -11.645  1.00  3.890          O  
ATOM   2719  CB  ASP A 174      16.023   6.941  -8.623  1.00  6.370          C  
ATOM   2720  CG  ASP A 174      16.908   7.351  -7.430  1.00  6.370          C  
ATOM   2721  OD1 ASP A 174      17.188   8.524  -7.316  1.00  6.370          O  
ATOM   2722  OD2 ASP A 174      17.284   6.503  -6.660  1.00  6.370          O  
ATOM   2723  H   ASP A 174      14.201   6.699 -10.468  1.00  5.480          H  
ATOM   2724  HA  ASP A 174      15.141   8.902  -8.730  1.00  5.450          H  
ATOM   2725 1HB  ASP A 174      15.211   6.322  -8.253  1.00  7.640          H  
ATOM   2726 2HB  ASP A 174      16.609   6.314  -9.296  1.00  7.640          H  
ATOM   2727  N   ALA A 175      17.562   9.140  -9.876  1.00  3.380          N  
ATOM   2728  CA  ALA A 175      18.713   9.716 -10.588  1.00  3.230          C  
ATOM   2729  C   ALA A 175      19.402   8.732 -11.524  1.00  2.790          C  
ATOM   2730  O   ALA A 175      20.145   9.125 -12.423  1.00  3.080          O  
ATOM   2731  CB  ALA A 175      19.736  10.212  -9.584  1.00  4.580          C  
ATOM   2732  H   ALA A 175      17.582   9.141  -8.854  1.00  4.060          H  
ATOM   2733  HA  ALA A 175      18.351  10.554 -11.185  1.00  3.880          H  
ATOM   2734 1HB  ALA A 175      20.570  10.669 -10.111  1.00  5.500          H  
ATOM   2735 2HB  ALA A 175      19.270  10.946  -8.927  1.00  5.500          H  
ATOM   2736 3HB  ALA A 175      20.092   9.370  -8.990  1.00  5.500          H  
ATOM   2737  N   THR A 176      19.189   7.453 -11.270  1.00  2.700          N  
ATOM   2738  CA  THR A 176      19.813   6.357 -11.985  1.00  2.810          C  
ATOM   2739  C   THR A 176      19.038   5.936 -13.216  1.00  2.540          C  
ATOM   2740  O   THR A 176      19.489   5.076 -13.975  1.00  2.950          O  
ATOM   2741  CB  THR A 176      19.885   5.138 -11.072  1.00  3.890          C  
ATOM   2742  OG1 THR A 176      18.540   4.719 -10.777  1.00  3.890          O  
ATOM   2743  CG2 THR A 176      20.583   5.517  -9.772  1.00  3.890          C  
ATOM   2744  H   THR A 176      18.544   7.221 -10.527  1.00  3.240          H  
ATOM   2745  HA  THR A 176      20.815   6.662 -12.289  1.00  3.370          H  
ATOM   2746  HB  THR A 176      20.420   4.330 -11.571  1.00  4.670          H  
ATOM   2747  HG1 THR A 176      18.578   3.890 -10.274  1.00  4.670          H  
ATOM   2748 1HG2 THR A 176      20.621   4.648  -9.116  1.00  4.670          H  
ATOM   2749 2HG2 THR A 176      21.596   5.850  -9.993  1.00  4.670          H  
ATOM   2750 3HG2 THR A 176      20.043   6.318  -9.270  1.00  4.670          H  
ATOM   2751  N   GLY A 177      17.852   6.505 -13.412  1.00  2.380          N  
ATOM   2752  CA  GLY A 177      17.016   6.116 -14.531  1.00  2.420          C  
ATOM   2753  C   GLY A 177      16.085   4.963 -14.177  1.00  2.170          C  
ATOM   2754  O   GLY A 177      15.269   4.545 -15.006  1.00  2.370          O  
ATOM   2755  H   GLY A 177      17.512   7.232 -12.775  1.00  2.860          H  
ATOM   2756 1HA  GLY A 177      16.425   6.975 -14.847  1.00  2.900          H  
ATOM   2757 2HA  GLY A 177      17.646   5.833 -15.373  1.00  2.900          H  
ATOM   2758  N   LEU A 178      16.188   4.454 -12.951  1.00  1.910          N  
ATOM   2759  CA  LEU A 178      15.332   3.362 -12.522  1.00  1.720          C  
ATOM   2760  C   LEU A 178      14.239   3.912 -11.656  1.00  1.620          C  
ATOM   2761  O   LEU A 178      14.440   4.911 -10.959  1.00  1.890          O  
ATOM   2762  CB  LEU A 178      16.091   2.305 -11.713  1.00  2.480          C  
ATOM   2763  CG  LEU A 178      16.901   1.271 -12.488  1.00  2.480          C  
ATOM   2764  CD1 LEU A 178      18.199   1.888 -13.041  1.00  2.480          C  
ATOM   2765  CD2 LEU A 178      17.184   0.101 -11.565  1.00  2.480          C  
ATOM   2766  H   LEU A 178      16.897   4.817 -12.313  1.00  2.290          H  
ATOM   2767  HA  LEU A 178      14.878   2.902 -13.388  1.00  2.060          H  
ATOM   2768 1HB  LEU A 178      16.769   2.816 -11.042  1.00  2.980          H  
ATOM   2769 2HB  LEU A 178      15.361   1.761 -11.104  1.00  2.980          H  
ATOM   2770  HG  LEU A 178      16.325   0.927 -13.324  1.00  2.980          H  
ATOM   2771 1HD1 LEU A 178      18.751   1.128 -13.588  1.00  2.980          H  
ATOM   2772 2HD1 LEU A 178      17.983   2.707 -13.714  1.00  2.980          H  
ATOM   2773 3HD1 LEU A 178      18.811   2.254 -12.222  1.00  2.980          H  
ATOM   2774 1HD2 LEU A 178      17.743  -0.660 -12.102  1.00  2.980          H  
ATOM   2775 2HD2 LEU A 178      17.767   0.439 -10.709  1.00  2.980          H  
ATOM   2776 3HD2 LEU A 178      16.240  -0.323 -11.219  1.00  2.980          H  
ATOM   2777  N   ILE A 179      13.093   3.245 -11.668  1.00  1.330          N  
ATOM   2778  CA  ILE A 179      11.984   3.684 -10.861  1.00  1.340          C  
ATOM   2779  C   ILE A 179      11.730   2.730  -9.706  1.00  1.120          C  
ATOM   2780  O   ILE A 179      11.486   1.530  -9.900  1.00  0.980          O  
ATOM   2781  CB  ILE A 179      10.708   3.727 -11.718  1.00  1.870          C  
ATOM   2782  CG1 ILE A 179      10.900   4.605 -12.967  1.00  1.870          C  
ATOM   2783  CG2 ILE A 179       9.630   4.358 -10.883  1.00  1.870          C  
ATOM   2784  CD1 ILE A 179       9.811   4.461 -14.002  1.00  1.870          C  
ATOM   2785  H   ILE A 179      12.958   2.433 -12.276  1.00  1.600          H  
ATOM   2786  HA  ILE A 179      12.204   4.649 -10.434  1.00  1.610          H  
ATOM   2787  HB  ILE A 179      10.415   2.720 -12.021  1.00  2.250          H  
ATOM   2788 1HG1 ILE A 179      10.937   5.613 -12.670  1.00  2.250          H  
ATOM   2789 2HG1 ILE A 179      11.844   4.344 -13.445  1.00  2.250          H  
ATOM   2790 1HG2 ILE A 179       8.733   4.407 -11.436  1.00  2.250          H  
ATOM   2791 2HG2 ILE A 179       9.461   3.791  -9.989  1.00  2.250          H  
ATOM   2792 3HG2 ILE A 179       9.918   5.336 -10.613  1.00  2.250          H  
ATOM   2793 1HD1 ILE A 179      10.033   5.100 -14.839  1.00  2.250          H  
ATOM   2794 2HD1 ILE A 179       9.783   3.419 -14.332  1.00  2.250          H  
ATOM   2795 3HD1 ILE A 179       8.846   4.739 -13.603  1.00  2.250          H  
ATOM   2796  N   TRP A 180      11.788   3.253  -8.491  1.00  1.210          N  
ATOM   2797  CA  TRP A 180      11.484   2.417  -7.343  1.00  1.130          C  
ATOM   2798  C   TRP A 180       9.991   2.524  -7.255  1.00  1.230          C  
ATOM   2799  O   TRP A 180       9.478   3.624  -7.342  1.00  1.500          O  
ATOM   2800  CB  TRP A 180      12.203   2.938  -6.110  1.00  1.610          C  
ATOM   2801  CG  TRP A 180      13.642   2.691  -6.224  1.00  1.610          C  
ATOM   2802  CD1 TRP A 180      14.588   3.554  -6.677  1.00  1.610          C  
ATOM   2803  CD2 TRP A 180      14.330   1.485  -5.879  1.00  1.610          C  
ATOM   2804  NE1 TRP A 180      15.811   2.960  -6.659  1.00  1.610          N  
ATOM   2805  CE2 TRP A 180      15.676   1.688  -6.174  1.00  1.610          C  
ATOM   2806  CE3 TRP A 180      13.921   0.268  -5.351  1.00  1.610          C  
ATOM   2807  CZ2 TRP A 180      16.620   0.709  -5.975  1.00  1.610          C  
ATOM   2808  CZ3 TRP A 180      14.864  -0.709  -5.145  1.00  1.610          C  
ATOM   2809  CH2 TRP A 180      16.179  -0.495  -5.457  1.00  1.610          C  
ATOM   2810  H   TRP A 180      11.967   4.256  -8.370  1.00  1.450          H  
ATOM   2811  HA  TRP A 180      11.766   1.380  -7.535  1.00  1.360          H  
ATOM   2812 1HB  TRP A 180      12.034   4.011  -6.007  1.00  1.940          H  
ATOM   2813 2HB  TRP A 180      11.819   2.448  -5.218  1.00  1.940          H  
ATOM   2814  HD1 TRP A 180      14.395   4.566  -7.017  1.00  1.940          H  
ATOM   2815  HE1 TRP A 180      16.680   3.398  -6.957  1.00  1.940          H  
ATOM   2816  HE3 TRP A 180      12.876   0.088  -5.111  1.00  1.940          H  
ATOM   2817  HZ2 TRP A 180      17.673   0.858  -6.207  1.00  1.940          H  
ATOM   2818  HZ3 TRP A 180      14.537  -1.660  -4.734  1.00  1.940          H  
ATOM   2819  HH2 TRP A 180      16.898  -1.292  -5.286  1.00  1.940          H  
ATOM   2820  N   LEU A 181       9.279   1.425  -7.135  1.00  1.300          N  
ATOM   2821  CA  LEU A 181       7.838   1.512  -7.126  1.00  1.670          C  
ATOM   2822  C   LEU A 181       7.141   1.142  -5.844  1.00  1.930          C  
ATOM   2823  O   LEU A 181       6.909  -0.034  -5.488  1.00  2.430          O  
ATOM   2824  CB  LEU A 181       7.317   0.677  -8.286  1.00  2.190          C  
ATOM   2825  CG  LEU A 181       7.805   1.135  -9.654  1.00  2.190          C  
ATOM   2826  CD1 LEU A 181       7.496   0.176 -10.632  1.00  2.190          C  
ATOM   2827  CD2 LEU A 181       7.123   2.329 -10.035  1.00  2.190          C  
ATOM   2828  H   LEU A 181       9.726   0.517  -7.102  1.00  1.560          H  
ATOM   2829  HA  LEU A 181       7.575   2.545  -7.305  1.00  2.000          H  
ATOM   2830 1HB  LEU A 181       7.629  -0.331  -8.147  1.00  2.630          H  
ATOM   2831 2HB  LEU A 181       6.242   0.705  -8.283  1.00  2.630          H  
ATOM   2832  HG  LEU A 181       8.881   1.292  -9.640  1.00  2.630          H  
ATOM   2833 1HD1 LEU A 181       7.832   0.532 -11.586  1.00  2.630          H  
ATOM   2834 2HD1 LEU A 181       8.017  -0.727 -10.371  1.00  2.630          H  
ATOM   2835 3HD1 LEU A 181       6.425   0.012 -10.669  1.00  2.630          H  
ATOM   2836 1HD2 LEU A 181       7.467   2.597 -11.006  1.00  2.630          H  
ATOM   2837 2HD2 LEU A 181       6.078   2.124 -10.069  1.00  2.630          H  
ATOM   2838 3HD2 LEU A 181       7.310   3.142  -9.353  1.00  2.630          H  
ATOM   2839  N   ASP A 182       6.710   2.196  -5.168  1.00  1.950          N  
ATOM   2840  CA  ASP A 182       6.034   2.099  -3.907  1.00  2.350          C  
ATOM   2841  C   ASP A 182       4.568   1.781  -4.198  1.00  2.540          C  
ATOM   2842  O   ASP A 182       3.688   2.635  -4.090  1.00  2.670          O  
ATOM   2843  CB  ASP A 182       6.210   3.433  -3.188  1.00  3.130          C  
ATOM   2844  CG  ASP A 182       5.835   3.459  -1.743  1.00  3.130          C  
ATOM   2845  OD1 ASP A 182       5.574   2.440  -1.156  1.00  3.130          O  
ATOM   2846  OD2 ASP A 182       5.921   4.520  -1.164  1.00  3.130          O  
ATOM   2847  H   ASP A 182       6.945   3.141  -5.496  1.00  2.340          H  
ATOM   2848  HA  ASP A 182       6.473   1.296  -3.331  1.00  2.820          H  
ATOM   2849 1HB  ASP A 182       7.262   3.733  -3.269  1.00  3.760          H  
ATOM   2850 2HB  ASP A 182       5.631   4.196  -3.714  1.00  3.760          H  
ATOM   2851  N   CYS A 183       4.351   0.532  -4.601  1.00  2.990          N  
ATOM   2852  CA  CYS A 183       3.059   0.024  -5.045  1.00  3.500          C  
ATOM   2853  C   CYS A 183       2.083  -0.159  -3.902  1.00  3.430          C  
ATOM   2854  O   CYS A 183       2.464  -0.402  -2.762  1.00  3.270          O  
ATOM   2855  CB  CYS A 183       3.219  -1.311  -5.758  1.00  4.700          C  
ATOM   2856  SG  CYS A 183       4.216  -1.221  -7.231  1.00  4.700          S  
ATOM   2857  H   CYS A 183       5.188  -0.050  -4.649  1.00  3.590          H  
ATOM   2858  HA  CYS A 183       2.633   0.744  -5.744  1.00  4.200          H  
ATOM   2859 1HB  CYS A 183       3.652  -2.025  -5.094  1.00  5.640          H  
ATOM   2860 2HB  CYS A 183       2.238  -1.686  -6.042  1.00  5.640          H  
ATOM   2861  HG  CYS A 183       5.314  -0.754  -6.606  1.00  5.640          H  
ATOM   2862  N   HIS A 184       0.803  -0.133  -4.238  1.00  3.860          N  
ATOM   2863  CA  HIS A 184      -0.318  -0.262  -3.318  1.00  4.130          C  
ATOM   2864  C   HIS A 184      -0.546  -1.652  -2.734  1.00  4.020          C  
ATOM   2865  O   HIS A 184      -1.357  -1.848  -1.811  1.00  4.300          O  
ATOM   2866  CB  HIS A 184      -1.508   0.141  -4.114  1.00  5.670          C  
ATOM   2867  CG  HIS A 184      -1.607  -0.689  -5.316  1.00  5.670          C  
ATOM   2868  ND1 HIS A 184      -0.744  -0.527  -6.387  1.00  5.670          N  
ATOM   2869  CD2 HIS A 184      -2.434  -1.705  -5.645  1.00  5.670          C  
ATOM   2870  CE1 HIS A 184      -1.045  -1.416  -7.324  1.00  5.670          C  
ATOM   2871  NE2 HIS A 184      -2.070  -2.136  -6.899  1.00  5.670          N  
ATOM   2872  H   HIS A 184       0.543   0.007  -5.220  1.00  4.630          H  
ATOM   2873  HA  HIS A 184      -0.179   0.439  -2.490  1.00  4.960          H  
ATOM   2874 1HB  HIS A 184      -2.383  -0.000  -3.550  1.00  6.810          H  
ATOM   2875 2HB  HIS A 184      -1.412   1.184  -4.389  1.00  6.810          H  
ATOM   2876  HD2 HIS A 184      -3.236  -2.107  -5.031  1.00  6.810          H  
ATOM   2877  HE1 HIS A 184      -0.538  -1.530  -8.283  1.00  6.810          H  
ATOM   2878  HE2 HIS A 184      -2.522  -2.886  -7.406  1.00  6.810          H  
ATOM   2879  N   CYS A 185       0.146  -2.624  -3.308  1.00  3.940          N  
ATOM   2880  CA  CYS A 185       0.063  -4.012  -2.900  1.00  4.120          C  
ATOM   2881  C   CYS A 185       1.232  -4.379  -1.985  1.00  3.720          C  
ATOM   2882  O   CYS A 185       1.366  -5.537  -1.576  1.00  4.050          O  
ATOM   2883  CB  CYS A 185       0.022  -4.922  -4.135  1.00  5.700          C  
ATOM   2884  SG  CYS A 185       1.520  -4.906  -5.152  1.00  5.700          S  
ATOM   2885  H   CYS A 185       0.771  -2.367  -4.059  1.00  4.730          H  
ATOM   2886  HA  CYS A 185      -0.863  -4.153  -2.345  1.00  4.940          H  
ATOM   2887 1HB  CYS A 185      -0.156  -5.946  -3.827  1.00  6.840          H  
ATOM   2888 2HB  CYS A 185      -0.814  -4.622  -4.769  1.00  6.840          H  
ATOM   2889  HG  CYS A 185       2.354  -5.306  -4.184  1.00  6.840          H  
ATOM   2890  N   LEU A 186       2.127  -3.412  -1.768  1.00  3.390          N  
ATOM   2891  CA  LEU A 186       3.334  -3.534  -0.971  1.00  3.460          C  
ATOM   2892  C   LEU A 186       3.193  -2.611   0.265  1.00  3.270          C  
ATOM   2893  O   LEU A 186       2.250  -1.825   0.315  1.00  3.830          O  
ATOM   2894  CB  LEU A 186       4.521  -3.252  -1.928  1.00  4.820          C  
ATOM   2895  CG  LEU A 186       4.562  -4.164  -3.157  1.00  4.820          C  
ATOM   2896  CD1 LEU A 186       5.716  -3.798  -4.021  1.00  4.820          C  
ATOM   2897  CD2 LEU A 186       4.653  -5.630  -2.738  1.00  4.820          C  
ATOM   2898  H   LEU A 186       1.953  -2.475  -2.142  1.00  4.070          H  
ATOM   2899  HA  LEU A 186       3.407  -4.544  -0.584  1.00  4.150          H  
ATOM   2900 1HB  LEU A 186       4.417  -2.226  -2.293  1.00  5.780          H  
ATOM   2901 2HB  LEU A 186       5.470  -3.338  -1.480  1.00  5.780          H  
ATOM   2902  HG  LEU A 186       3.688  -4.001  -3.721  1.00  5.780          H  
ATOM   2903 1HD1 LEU A 186       5.707  -4.427  -4.895  1.00  5.780          H  
ATOM   2904 2HD1 LEU A 186       5.658  -2.758  -4.324  1.00  5.780          H  
ATOM   2905 3HD1 LEU A 186       6.630  -3.958  -3.461  1.00  5.780          H  
ATOM   2906 1HD2 LEU A 186       4.673  -6.253  -3.613  1.00  5.780          H  
ATOM   2907 2HD2 LEU A 186       5.564  -5.779  -2.157  1.00  5.780          H  
ATOM   2908 3HD2 LEU A 186       3.811  -5.932  -2.144  1.00  5.780          H  
ATOM   2909  N   PHE A 187       4.064  -2.706   1.294  1.00  3.000          N  
ATOM   2910  CA  PHE A 187       5.216  -3.591   1.397  1.00  2.900          C  
ATOM   2911  C   PHE A 187       4.937  -4.847   2.199  1.00  2.450          C  
ATOM   2912  O   PHE A 187       5.039  -5.948   1.662  1.00  2.560          O  
ATOM   2913  CB  PHE A 187       6.387  -2.832   2.027  1.00  4.100          C  
ATOM   2914  CG  PHE A 187       7.073  -1.713   1.178  1.00  4.100          C  
ATOM   2915  CD1 PHE A 187       6.514  -1.129   0.060  1.00  4.100          C  
ATOM   2916  CD2 PHE A 187       8.326  -1.283   1.523  1.00  4.100          C  
ATOM   2917  CE1 PHE A 187       7.180  -0.188  -0.648  1.00  4.100          C  
ATOM   2918  CE2 PHE A 187       8.993  -0.339   0.810  1.00  4.100          C  
ATOM   2919  CZ  PHE A 187       8.419   0.209  -0.283  1.00  4.100          C  
ATOM   2920  H   PHE A 187       3.899  -2.096   2.085  1.00  3.600          H  
ATOM   2921  HA  PHE A 187       5.535  -3.934   0.439  1.00  3.480          H  
ATOM   2922 1HB  PHE A 187       6.053  -2.388   2.952  1.00  4.920          H  
ATOM   2923 2HB  PHE A 187       7.133  -3.535   2.276  1.00  4.920          H  
ATOM   2924  HD1 PHE A 187       5.551  -1.402  -0.270  1.00  4.920          H  
ATOM   2925  HD2 PHE A 187       8.798  -1.713   2.370  1.00  4.920          H  
ATOM   2926  HE1 PHE A 187       6.710   0.242  -1.507  1.00  4.920          H  
ATOM   2927  HE2 PHE A 187       9.986  -0.040   1.116  1.00  4.920          H  
ATOM   2928  HZ  PHE A 187       8.942   0.960  -0.870  1.00  4.920          H  
ATOM   2929  N   SER A 188       4.540  -4.725   3.462  1.00  2.540          N  
ATOM   2930  CA  SER A 188       4.315  -5.949   4.206  1.00  2.610          C  
ATOM   2931  C   SER A 188       2.924  -6.463   3.899  1.00  2.510          C  
ATOM   2932  O   SER A 188       2.006  -5.672   3.662  1.00  2.920          O  
ATOM   2933  CB  SER A 188       4.506  -5.706   5.693  1.00  3.630          C  
ATOM   2934  OG  SER A 188       3.558  -4.801   6.192  1.00  3.630          O  
ATOM   2935  H   SER A 188       4.411  -3.835   3.918  1.00  3.050          H  
ATOM   2936  HA  SER A 188       5.030  -6.701   3.880  1.00  3.130          H  
ATOM   2937 1HB  SER A 188       4.433  -6.653   6.227  1.00  4.350          H  
ATOM   2938 2HB  SER A 188       5.512  -5.314   5.866  1.00  4.350          H  
ATOM   2939  HG  SER A 188       3.735  -4.725   7.132  1.00  4.350          H  
ATOM   2940  N   ARG A 189       2.766  -7.786   3.933  1.00  2.540          N  
ATOM   2941  CA  ARG A 189       1.497  -8.464   3.673  1.00  2.880          C  
ATOM   2942  C   ARG A 189       1.426  -9.762   4.459  1.00  2.500          C  
ATOM   2943  O   ARG A 189       2.455 -10.295   4.885  1.00  2.710          O  
ATOM   2944  CB  ARG A 189       1.353  -8.804   2.193  1.00  3.900          C  
ATOM   2945  CG  ARG A 189       1.346  -7.637   1.163  1.00  3.900          C  
ATOM   2946  CD  ARG A 189       0.118  -6.775   1.268  1.00  3.900          C  
ATOM   2947  NE  ARG A 189      -1.125  -7.499   0.966  1.00  3.900          N  
ATOM   2948  CZ  ARG A 189      -1.638  -7.702  -0.288  1.00  3.900          C  
ATOM   2949  NH1 ARG A 189      -1.004  -7.269  -1.368  1.00  3.900          N  
ATOM   2950  NH2 ARG A 189      -2.792  -8.332  -0.441  1.00  3.900          N  
ATOM   2951  H   ARG A 189       3.575  -8.352   4.148  1.00  3.050          H  
ATOM   2952  HA  ARG A 189       0.673  -7.824   3.991  1.00  3.460          H  
ATOM   2953 1HB  ARG A 189       2.196  -9.398   1.953  1.00  4.680          H  
ATOM   2954 2HB  ARG A 189       0.461  -9.419   2.037  1.00  4.680          H  
ATOM   2955 1HG  ARG A 189       2.222  -7.002   1.283  1.00  4.680          H  
ATOM   2956 2HG  ARG A 189       1.362  -8.057   0.160  1.00  4.680          H  
ATOM   2957 1HD  ARG A 189       0.033  -6.395   2.279  1.00  4.680          H  
ATOM   2958 2HD  ARG A 189       0.201  -5.929   0.599  1.00  4.680          H  
ATOM   2959  HE  ARG A 189      -1.647  -7.872   1.780  1.00  4.680          H  
ATOM   2960 1HH1 ARG A 189      -0.103  -6.763  -1.299  1.00  4.680          H  
ATOM   2961 2HH1 ARG A 189      -1.401  -7.433  -2.278  1.00  4.680          H  
ATOM   2962 1HH2 ARG A 189      -3.303  -8.661   0.369  1.00  4.680          H  
ATOM   2963 2HH2 ARG A 189      -3.179  -8.463  -1.362  1.00  4.680          H  
ATOM   2964  N   ASN A 190       0.215 -10.278   4.641  1.00  2.220          N  
ATOM   2965  CA  ASN A 190       0.014 -11.565   5.298  1.00  2.020          C  
ATOM   2966  C   ASN A 190       0.192 -12.703   4.294  1.00  1.830          C  
ATOM   2967  O   ASN A 190      -0.006 -12.515   3.093  1.00  1.750          O  
ATOM   2968  CB  ASN A 190      -1.368 -11.632   5.932  1.00  2.910          C  
ATOM   2969  CG  ASN A 190      -1.515 -12.720   6.971  1.00  2.910          C  
ATOM   2970  OD1 ASN A 190      -1.735 -13.910   6.667  1.00  2.910          O  
ATOM   2971  ND2 ASN A 190      -1.407 -12.333   8.218  1.00  2.910          N  
ATOM   2972  H   ASN A 190      -0.607  -9.768   4.284  1.00  2.660          H  
ATOM   2973  HA  ASN A 190       0.770 -11.688   6.076  1.00  2.420          H  
ATOM   2974 1HB  ASN A 190      -1.612 -10.670   6.381  1.00  3.490          H  
ATOM   2975 2HB  ASN A 190      -2.092 -11.814   5.157  1.00  3.490          H  
ATOM   2976 1HD2 ASN A 190      -1.502 -13.000   8.962  1.00  3.490          H  
ATOM   2977 2HD2 ASN A 190      -1.235 -11.369   8.436  1.00  3.490          H  
ATOM   2978  N   PHE A 191       0.518 -13.890   4.785  1.00  2.040          N  
ATOM   2979  CA  PHE A 191       0.609 -15.038   3.898  1.00  2.050          C  
ATOM   2980  C   PHE A 191      -0.757 -15.520   3.401  1.00  1.970          C  
ATOM   2981  O   PHE A 191      -0.845 -16.099   2.316  1.00  2.240          O  
ATOM   2982  CB  PHE A 191       1.440 -16.132   4.551  1.00  2.870          C  
ATOM   2983  CG  PHE A 191       2.923 -15.809   4.431  1.00  2.870          C  
ATOM   2984  CD1 PHE A 191       3.557 -14.963   5.331  1.00  2.870          C  
ATOM   2985  CD2 PHE A 191       3.683 -16.363   3.403  1.00  2.870          C  
ATOM   2986  CE1 PHE A 191       4.901 -14.666   5.193  1.00  2.870          C  
ATOM   2987  CE2 PHE A 191       5.031 -16.069   3.273  1.00  2.870          C  
ATOM   2988  CZ  PHE A 191       5.633 -15.216   4.167  1.00  2.870          C  
ATOM   2989  H   PHE A 191       0.706 -14.003   5.772  1.00  2.450          H  
ATOM   2990  HA  PHE A 191       1.170 -14.721   3.026  1.00  2.460          H  
ATOM   2991 1HB  PHE A 191       1.181 -16.223   5.604  1.00  3.440          H  
ATOM   2992 2HB  PHE A 191       1.246 -17.088   4.069  1.00  3.440          H  
ATOM   2993  HD1 PHE A 191       2.992 -14.517   6.146  1.00  3.440          H  
ATOM   2994  HD2 PHE A 191       3.199 -17.034   2.697  1.00  3.440          H  
ATOM   2995  HE1 PHE A 191       5.381 -13.991   5.902  1.00  3.440          H  
ATOM   2996  HE2 PHE A 191       5.622 -16.508   2.465  1.00  3.440          H  
ATOM   2997  HZ  PHE A 191       6.687 -14.978   4.068  1.00  3.440          H  
ATOM   2998  N   ASN A 192      -1.832 -15.261   4.156  1.00  1.880          N  
ATOM   2999  CA  ASN A 192      -3.156 -15.649   3.685  1.00  1.990          C  
ATOM   3000  C   ASN A 192      -3.570 -14.697   2.573  1.00  1.720          C  
ATOM   3001  O   ASN A 192      -4.275 -15.080   1.634  1.00  1.900          O  
ATOM   3002  CB  ASN A 192      -4.128 -15.664   4.824  1.00  2.740          C  
ATOM   3003  CG  ASN A 192      -3.873 -16.823   5.713  1.00  2.740          C  
ATOM   3004  OD1 ASN A 192      -3.562 -17.950   5.293  1.00  2.740          O  
ATOM   3005  ND2 ASN A 192      -3.953 -16.545   6.961  1.00  2.740          N  
ATOM   3006  H   ASN A 192      -1.735 -14.808   5.066  1.00  2.260          H  
ATOM   3007  HA  ASN A 192      -3.103 -16.646   3.260  1.00  2.390          H  
ATOM   3008 1HB  ASN A 192      -4.032 -14.745   5.403  1.00  3.290          H  
ATOM   3009 2HB  ASN A 192      -5.148 -15.710   4.450  1.00  3.290          H  
ATOM   3010 1HD2 ASN A 192      -3.807 -17.240   7.684  1.00  3.290          H  
ATOM   3011 2HD2 ASN A 192      -4.182 -15.621   7.248  1.00  3.290          H  
ATOM   3012  N   GLU A 193      -3.107 -13.452   2.679  1.00  1.480          N  
ATOM   3013  CA  GLU A 193      -3.349 -12.457   1.657  1.00  1.470          C  
ATOM   3014  C   GLU A 193      -2.648 -12.891   0.380  1.00  1.360          C  
ATOM   3015  O   GLU A 193      -3.218 -12.747  -0.701  1.00  1.540          O  
ATOM   3016  CB  GLU A 193      -2.923 -11.068   2.125  1.00  2.060          C  
ATOM   3017  CG  GLU A 193      -3.842 -10.469   3.196  1.00  2.060          C  
ATOM   3018  CD  GLU A 193      -3.339  -9.181   3.780  1.00  2.060          C  
ATOM   3019  OE1 GLU A 193      -2.167  -8.880   3.614  1.00  2.060          O  
ATOM   3020  OE2 GLU A 193      -4.115  -8.493   4.396  1.00  2.060          O  
ATOM   3021  H   GLU A 193      -2.567 -13.207   3.497  1.00  1.780          H  
ATOM   3022  HA  GLU A 193      -4.412 -12.422   1.441  1.00  1.760          H  
ATOM   3023 1HB  GLU A 193      -1.920 -11.105   2.523  1.00  2.470          H  
ATOM   3024 2HB  GLU A 193      -2.906 -10.405   1.285  1.00  2.470          H  
ATOM   3025 1HG  GLU A 193      -4.816 -10.282   2.741  1.00  2.470          H  
ATOM   3026 2HG  GLU A 193      -3.987 -11.195   3.989  1.00  2.470          H  
ATOM   3027  N   PHE A 194      -1.439 -13.472   0.503  1.00  1.250          N  
ATOM   3028  CA  PHE A 194      -0.736 -13.981  -0.672  1.00  1.300          C  
ATOM   3029  C   PHE A 194      -1.518 -15.141  -1.295  1.00  1.310          C  
ATOM   3030  O   PHE A 194      -1.754 -15.173  -2.508  1.00  1.360          O  
ATOM   3031  CB  PHE A 194       0.659 -14.529  -0.321  1.00  1.800          C  
ATOM   3032  CG  PHE A 194       1.713 -13.542   0.119  1.00  1.800          C  
ATOM   3033  CD1 PHE A 194       2.765 -13.993   0.893  1.00  1.800          C  
ATOM   3034  CD2 PHE A 194       1.678 -12.200  -0.210  1.00  1.800          C  
ATOM   3035  CE1 PHE A 194       3.740 -13.145   1.335  1.00  1.800          C  
ATOM   3036  CE2 PHE A 194       2.652 -11.369   0.217  1.00  1.800          C  
ATOM   3037  CZ  PHE A 194       3.684 -11.835   1.000  1.00  1.800          C  
ATOM   3038  H   PHE A 194      -0.989 -13.469   1.426  1.00  1.500          H  
ATOM   3039  HA  PHE A 194      -0.670 -13.184  -1.399  1.00  1.560          H  
ATOM   3040 1HB  PHE A 194       0.558 -15.267   0.462  1.00  2.160          H  
ATOM   3041 2HB  PHE A 194       1.052 -15.060  -1.188  1.00  2.160          H  
ATOM   3042  HD1 PHE A 194       2.804 -15.042   1.153  1.00  2.160          H  
ATOM   3043  HD2 PHE A 194       0.876 -11.792  -0.811  1.00  2.160          H  
ATOM   3044  HE1 PHE A 194       4.554 -13.516   1.953  1.00  2.160          H  
ATOM   3045  HE2 PHE A 194       2.608 -10.321  -0.060  1.00  2.160          H  
ATOM   3046  HZ  PHE A 194       4.453 -11.151   1.346  1.00  2.160          H  
ATOM   3047  N   ARG A 195      -2.021 -16.064  -0.459  1.00  1.500          N  
ATOM   3048  CA  ARG A 195      -2.759 -17.211  -0.996  1.00  1.760          C  
ATOM   3049  C   ARG A 195      -3.885 -16.695  -1.890  1.00  1.830          C  
ATOM   3050  O   ARG A 195      -4.126 -17.236  -2.969  1.00  2.070          O  
ATOM   3051  CB  ARG A 195      -3.335 -18.060   0.139  1.00  2.360          C  
ATOM   3052  CG  ARG A 195      -2.298 -18.853   0.968  1.00  2.360          C  
ATOM   3053  CD  ARG A 195      -2.919 -19.540   2.157  1.00  2.360          C  
ATOM   3054  NE  ARG A 195      -1.908 -20.096   3.082  1.00  2.360          N  
ATOM   3055  CZ  ARG A 195      -1.341 -21.326   3.036  1.00  2.360          C  
ATOM   3056  NH1 ARG A 195      -1.673 -22.210   2.116  1.00  2.360          N  
ATOM   3057  NH2 ARG A 195      -0.427 -21.645   3.943  1.00  2.360          N  
ATOM   3058  H   ARG A 195      -1.810 -16.004   0.543  1.00  1.800          H  
ATOM   3059  HA  ARG A 195      -2.083 -17.823  -1.589  1.00  2.110          H  
ATOM   3060 1HB  ARG A 195      -3.888 -17.429   0.816  1.00  2.830          H  
ATOM   3061 2HB  ARG A 195      -4.039 -18.783  -0.277  1.00  2.830          H  
ATOM   3062 1HG  ARG A 195      -1.870 -19.627   0.330  1.00  2.830          H  
ATOM   3063 2HG  ARG A 195      -1.511 -18.201   1.312  1.00  2.830          H  
ATOM   3064 1HD  ARG A 195      -3.515 -18.829   2.711  1.00  2.830          H  
ATOM   3065 2HD  ARG A 195      -3.559 -20.337   1.827  1.00  2.830          H  
ATOM   3066  HE  ARG A 195      -1.589 -19.479   3.819  1.00  2.830          H  
ATOM   3067 1HH1 ARG A 195      -2.370 -21.998   1.393  1.00  2.830          H  
ATOM   3068 2HH1 ARG A 195      -1.249 -23.122   2.106  1.00  2.830          H  
ATOM   3069 1HH2 ARG A 195      -0.151 -20.964   4.641  1.00  2.830          H  
ATOM   3070 2HH2 ARG A 195       0.008 -22.556   3.927  1.00  2.830          H  
ATOM   3071  N   MET A 196      -4.549 -15.626  -1.452  1.00  1.820          N  
ATOM   3072  CA  MET A 196      -5.581 -15.032  -2.276  1.00  2.120          C  
ATOM   3073  C   MET A 196      -5.116 -14.143  -3.414  1.00  1.810          C  
ATOM   3074  O   MET A 196      -5.699 -14.172  -4.485  1.00  2.110          O  
ATOM   3075  CB  MET A 196      -6.544 -14.247  -1.434  1.00  2.850          C  
ATOM   3076  CG  MET A 196      -7.385 -15.063  -0.621  1.00  2.850          C  
ATOM   3077  SD  MET A 196      -8.319 -16.337  -1.626  1.00  2.850          S  
ATOM   3078  CE  MET A 196      -9.138 -15.364  -2.930  1.00  2.850          C  
ATOM   3079  H   MET A 196      -4.349 -15.272  -0.509  1.00  2.180          H  
ATOM   3080  HA  MET A 196      -6.117 -15.851  -2.737  1.00  2.540          H  
ATOM   3081 1HB  MET A 196      -5.975 -13.599  -0.759  1.00  3.420          H  
ATOM   3082 2HB  MET A 196      -7.159 -13.607  -2.041  1.00  3.420          H  
ATOM   3083 1HG  MET A 196      -6.761 -15.570   0.097  1.00  3.420          H  
ATOM   3084 2HG  MET A 196      -8.047 -14.434  -0.083  1.00  3.420          H  
ATOM   3085 1HE  MET A 196      -9.744 -16.021  -3.549  1.00  3.420          H  
ATOM   3086 2HE  MET A 196      -9.757 -14.613  -2.504  1.00  3.420          H  
ATOM   3087 3HE  MET A 196      -8.392 -14.884  -3.557  1.00  3.420          H  
ATOM   3088  N   ALA A 197      -4.067 -13.354  -3.255  1.00  1.470          N  
ATOM   3089  CA  ALA A 197      -3.648 -12.471  -4.346  1.00  1.670          C  
ATOM   3090  C   ALA A 197      -3.298 -13.296  -5.589  1.00  1.550          C  
ATOM   3091  O   ALA A 197      -3.533 -12.859  -6.716  1.00  2.030          O  
ATOM   3092  CB  ALA A 197      -2.527 -11.577  -3.887  1.00  2.260          C  
ATOM   3093  H   ALA A 197      -3.597 -13.301  -2.353  1.00  1.760          H  
ATOM   3094  HA  ALA A 197      -4.487 -11.842  -4.619  1.00  2.000          H  
ATOM   3095 1HB  ALA A 197      -2.240 -10.908  -4.681  1.00  2.710          H  
ATOM   3096 2HB  ALA A 197      -2.866 -11.000  -3.027  1.00  2.710          H  
ATOM   3097 3HB  ALA A 197      -1.701 -12.161  -3.603  1.00  2.710          H  
ATOM   3098  N   ILE A 198      -2.789 -14.515  -5.370  1.00  1.390          N  
ATOM   3099  CA  ILE A 198      -2.462 -15.481  -6.423  1.00  1.760          C  
ATOM   3100  C   ILE A 198      -3.701 -15.865  -7.258  1.00  2.040          C  
ATOM   3101  O   ILE A 198      -3.599 -16.364  -8.388  1.00  2.630          O  
ATOM   3102  CB  ILE A 198      -1.816 -16.758  -5.814  1.00  2.320          C  
ATOM   3103  CG1 ILE A 198      -0.451 -16.379  -5.247  1.00  2.320          C  
ATOM   3104  CG2 ILE A 198      -1.683 -17.904  -6.864  1.00  2.320          C  
ATOM   3105  CD1 ILE A 198       0.218 -17.410  -4.349  1.00  2.320          C  
ATOM   3106  H   ILE A 198      -2.575 -14.767  -4.396  1.00  1.670          H  
ATOM   3107  HA  ILE A 198      -1.737 -15.014  -7.082  1.00  2.110          H  
ATOM   3108  HB  ILE A 198      -2.433 -17.101  -4.976  1.00  2.780          H  
ATOM   3109 1HG1 ILE A 198       0.207 -16.149  -6.072  1.00  2.780          H  
ATOM   3110 2HG1 ILE A 198      -0.586 -15.506  -4.683  1.00  2.780          H  
ATOM   3111 1HG2 ILE A 198      -1.233 -18.772  -6.405  1.00  2.780          H  
ATOM   3112 2HG2 ILE A 198      -2.655 -18.197  -7.240  1.00  2.780          H  
ATOM   3113 3HG2 ILE A 198      -1.058 -17.572  -7.697  1.00  2.780          H  
ATOM   3114 1HD1 ILE A 198       1.167 -17.009  -3.993  1.00  2.780          H  
ATOM   3115 2HD1 ILE A 198      -0.434 -17.612  -3.496  1.00  2.780          H  
ATOM   3116 3HD1 ILE A 198       0.401 -18.329  -4.888  1.00  2.780          H  
ATOM   3117  N   VAL A 199      -4.888 -15.681  -6.698  1.00  2.050          N  
ATOM   3118  CA  VAL A 199      -6.116 -16.062  -7.354  1.00  1.890          C  
ATOM   3119  C   VAL A 199      -6.548 -15.044  -8.399  1.00  1.530          C  
ATOM   3120  O   VAL A 199      -7.472 -14.253  -8.195  1.00  1.370          O  
ATOM   3121  CB  VAL A 199      -7.219 -16.204  -6.281  1.00  2.710          C  
ATOM   3122  CG1 VAL A 199      -8.504 -16.639  -6.833  1.00  2.710          C  
ATOM   3123  CG2 VAL A 199      -6.791 -17.196  -5.305  1.00  2.710          C  
ATOM   3124  H   VAL A 199      -4.947 -15.210  -5.797  1.00  2.460          H  
ATOM   3125  HA  VAL A 199      -5.960 -17.025  -7.842  1.00  2.270          H  
ATOM   3126  HB  VAL A 199      -7.374 -15.242  -5.807  1.00  3.250          H  
ATOM   3127 1HG1 VAL A 199      -9.227 -16.735  -6.030  1.00  3.250          H  
ATOM   3128 2HG1 VAL A 199      -8.883 -15.969  -7.547  1.00  3.250          H  
ATOM   3129 3HG1 VAL A 199      -8.350 -17.563  -7.278  1.00  3.250          H  
ATOM   3130 1HG2 VAL A 199      -7.546 -17.280  -4.543  1.00  3.250          H  
ATOM   3131 2HG2 VAL A 199      -6.676 -18.137  -5.811  1.00  3.250          H  
ATOM   3132 3HG2 VAL A 199      -5.854 -16.906  -4.847  1.00  3.250          H  
ATOM   3133  N   TRP A 200      -5.975 -15.197  -9.595  1.00  1.610          N  
ATOM   3134  CA  TRP A 200      -6.293 -14.361 -10.764  1.00  1.530          C  
ATOM   3135  C   TRP A 200      -7.786 -14.411 -11.099  1.00  1.150          C  
ATOM   3136  O   TRP A 200      -8.346 -13.496 -11.709  1.00  1.080          O  
ATOM   3137  CB  TRP A 200      -5.457 -14.794 -11.982  1.00  2.170          C  
ATOM   3138  CG  TRP A 200      -5.678 -16.228 -12.393  1.00  2.170          C  
ATOM   3139  CD1 TRP A 200      -4.920 -17.283 -11.994  1.00  2.170          C  
ATOM   3140  CD2 TRP A 200      -6.719 -16.786 -13.241  1.00  2.170          C  
ATOM   3141  NE1 TRP A 200      -5.404 -18.445 -12.533  1.00  2.170          N  
ATOM   3142  CE2 TRP A 200      -6.501 -18.166 -13.293  1.00  2.170          C  
ATOM   3143  CE3 TRP A 200      -7.800 -16.237 -13.941  1.00  2.170          C  
ATOM   3144  CZ2 TRP A 200      -7.320 -19.008 -14.013  1.00  2.170          C  
ATOM   3145  CZ3 TRP A 200      -8.618 -17.075 -14.656  1.00  2.170          C  
ATOM   3146  CH2 TRP A 200      -8.383 -18.429 -14.690  1.00  2.170          C  
ATOM   3147  H   TRP A 200      -5.202 -15.871  -9.615  1.00  1.930          H  
ATOM   3148  HA  TRP A 200      -6.034 -13.336 -10.515  1.00  1.840          H  
ATOM   3149 1HB  TRP A 200      -5.688 -14.158 -12.833  1.00  2.610          H  
ATOM   3150 2HB  TRP A 200      -4.397 -14.665 -11.755  1.00  2.610          H  
ATOM   3151  HD1 TRP A 200      -4.049 -17.217 -11.337  1.00  2.610          H  
ATOM   3152  HE1 TRP A 200      -5.014 -19.363 -12.382  1.00  2.610          H  
ATOM   3153  HE3 TRP A 200      -7.993 -15.171 -13.913  1.00  2.610          H  
ATOM   3154  HZ2 TRP A 200      -7.153 -20.086 -14.051  1.00  2.610          H  
ATOM   3155  HZ3 TRP A 200      -9.456 -16.633 -15.186  1.00  2.610          H  
ATOM   3156  HH2 TRP A 200      -9.046 -19.063 -15.256  1.00  2.610          H  
ATOM   3157  N   THR A 201      -8.411 -15.479 -10.655  1.00  1.090          N  
ATOM   3158  CA  THR A 201      -9.807 -15.767 -10.798  1.00  1.120          C  
ATOM   3159  C   THR A 201     -10.711 -14.711 -10.170  1.00  1.010          C  
ATOM   3160  O   THR A 201     -11.790 -14.443 -10.707  1.00  1.170          O  
ATOM   3161  CB  THR A 201     -10.114 -17.153 -10.261  1.00  1.560          C  
ATOM   3162  OG1 THR A 201      -9.432 -18.126 -11.068  1.00  1.560          O  
ATOM   3163  CG2 THR A 201     -11.552 -17.390 -10.263  1.00  1.560          C  
ATOM   3164  H   THR A 201      -7.840 -16.178 -10.205  1.00  1.310          H  
ATOM   3165  HA  THR A 201     -10.027 -15.791 -11.866  1.00  1.340          H  
ATOM   3166  HB  THR A 201      -9.765 -17.245  -9.258  1.00  1.870          H  
ATOM   3167  HG1 THR A 201      -9.568 -19.017 -10.695  1.00  1.870          H  
ATOM   3168 1HG2 THR A 201     -11.698 -18.372  -9.874  1.00  1.870          H  
ATOM   3169 2HG2 THR A 201     -12.059 -16.674  -9.627  1.00  1.870          H  
ATOM   3170 3HG2 THR A 201     -11.948 -17.308 -11.269  1.00  1.870          H  
ATOM   3171  N   VAL A 202     -10.349 -14.159  -9.001  1.00  1.060          N  
ATOM   3172  CA  VAL A 202     -11.242 -13.165  -8.411  1.00  1.350          C  
ATOM   3173  C   VAL A 202     -11.330 -12.006  -9.384  1.00  1.290          C  
ATOM   3174  O   VAL A 202     -12.422 -11.509  -9.676  1.00  1.460          O  
ATOM   3175  CB  VAL A 202     -10.749 -12.660  -7.018  1.00  1.770          C  
ATOM   3176  CG1 VAL A 202     -11.589 -11.446  -6.542  1.00  1.770          C  
ATOM   3177  CG2 VAL A 202     -10.865 -13.772  -5.988  1.00  1.770          C  
ATOM   3178  H   VAL A 202      -9.440 -14.376  -8.584  1.00  1.270          H  
ATOM   3179  HA  VAL A 202     -12.232 -13.605  -8.293  1.00  1.620          H  
ATOM   3180  HB  VAL A 202      -9.726 -12.358  -7.092  1.00  2.130          H  
ATOM   3181 1HG1 VAL A 202     -11.222 -11.111  -5.570  1.00  2.130          H  
ATOM   3182 2HG1 VAL A 202     -11.507 -10.626  -7.248  1.00  2.130          H  
ATOM   3183 3HG1 VAL A 202     -12.636 -11.736  -6.453  1.00  2.130          H  
ATOM   3184 1HG2 VAL A 202     -10.508 -13.414  -5.021  1.00  2.130          H  
ATOM   3185 2HG2 VAL A 202     -11.908 -14.083  -5.901  1.00  2.130          H  
ATOM   3186 3HG2 VAL A 202     -10.276 -14.603  -6.296  1.00  2.130          H  
ATOM   3187  N   ALA A 203     -10.181 -11.576  -9.896  1.00  1.210          N  
ATOM   3188  CA  ALA A 203     -10.160 -10.486 -10.844  1.00  1.290          C  
ATOM   3189  C   ALA A 203     -10.954 -10.777 -12.080  1.00  1.040          C  
ATOM   3190  O   ALA A 203     -11.631  -9.886 -12.573  1.00  1.120          O  
ATOM   3191  CB  ALA A 203      -8.802 -10.184 -11.301  1.00  1.770          C  
ATOM   3192  H   ALA A 203      -9.316 -12.023  -9.611  1.00  1.450          H  
ATOM   3193  HA  ALA A 203     -10.589  -9.609 -10.354  1.00  1.550          H  
ATOM   3194 1HB  ALA A 203      -8.911  -9.386 -11.990  1.00  2.130          H  
ATOM   3195 2HB  ALA A 203      -8.159  -9.911 -10.507  1.00  2.130          H  
ATOM   3196 3HB  ALA A 203      -8.405 -11.048 -11.803  1.00  2.130          H  
ATOM   3197  N   TYR A 204     -10.853 -12.024 -12.576  1.00  0.880          N  
ATOM   3198  CA  TYR A 204     -11.574 -12.453 -13.766  1.00  0.980          C  
ATOM   3199  C   TYR A 204     -13.062 -12.227 -13.591  1.00  1.110          C  
ATOM   3200  O   TYR A 204     -13.719 -11.578 -14.412  1.00  1.280          O  
ATOM   3201  CB  TYR A 204     -11.333 -13.956 -14.054  1.00  1.330          C  
ATOM   3202  CG  TYR A 204     -12.178 -14.482 -15.182  1.00  1.330          C  
ATOM   3203  CD1 TYR A 204     -11.793 -14.299 -16.475  1.00  1.330          C  
ATOM   3204  CD2 TYR A 204     -13.381 -15.125 -14.903  1.00  1.330          C  
ATOM   3205  CE1 TYR A 204     -12.612 -14.723 -17.505  1.00  1.330          C  
ATOM   3206  CE2 TYR A 204     -14.196 -15.553 -15.929  1.00  1.330          C  
ATOM   3207  CZ  TYR A 204     -13.814 -15.337 -17.231  1.00  1.330          C  
ATOM   3208  OH  TYR A 204     -14.614 -15.729 -18.272  1.00  1.330          O  
ATOM   3209  H   TYR A 204     -10.205 -12.674 -12.122  1.00  1.060          H  
ATOM   3210  HA  TYR A 204     -11.235 -11.866 -14.616  1.00  1.180          H  
ATOM   3211 1HB  TYR A 204     -10.292 -14.127 -14.293  1.00  1.600          H  
ATOM   3212 2HB  TYR A 204     -11.563 -14.534 -13.176  1.00  1.600          H  
ATOM   3213  HD1 TYR A 204     -10.850 -13.802 -16.696  1.00  1.600          H  
ATOM   3214  HD2 TYR A 204     -13.685 -15.278 -13.872  1.00  1.600          H  
ATOM   3215  HE1 TYR A 204     -12.314 -14.564 -18.537  1.00  1.600          H  
ATOM   3216  HE2 TYR A 204     -15.144 -16.044 -15.706  1.00  1.600          H  
ATOM   3217  HH  TYR A 204     -14.253 -15.378 -19.091  1.00  1.600          H  
ATOM   3218  N   MET A 205     -13.603 -12.737 -12.489  1.00  1.200          N  
ATOM   3219  CA  MET A 205     -15.037 -12.649 -12.246  1.00  1.580          C  
ATOM   3220  C   MET A 205     -15.495 -11.191 -12.127  1.00  1.630          C  
ATOM   3221  O   MET A 205     -16.558 -10.798 -12.635  1.00  1.850          O  
ATOM   3222  CB  MET A 205     -15.376 -13.422 -10.969  1.00  2.060          C  
ATOM   3223  CG  MET A 205     -15.206 -14.967 -11.061  1.00  2.060          C  
ATOM   3224  SD  MET A 205     -16.206 -15.762 -12.349  1.00  2.060          S  
ATOM   3225  CE  MET A 205     -17.872 -15.543 -11.739  1.00  2.060          C  
ATOM   3226  H   MET A 205     -12.993 -13.242 -11.835  1.00  1.440          H  
ATOM   3227  HA  MET A 205     -15.557 -13.097 -13.089  1.00  1.900          H  
ATOM   3228 1HB  MET A 205     -14.704 -13.079 -10.173  1.00  2.470          H  
ATOM   3229 2HB  MET A 205     -16.387 -13.187 -10.655  1.00  2.470          H  
ATOM   3230 1HG  MET A 205     -14.160 -15.197 -11.260  1.00  2.470          H  
ATOM   3231 2HG  MET A 205     -15.465 -15.414 -10.103  1.00  2.470          H  
ATOM   3232 1HE  MET A 205     -18.574 -16.000 -12.437  1.00  2.470          H  
ATOM   3233 2HE  MET A 205     -17.969 -16.024 -10.763  1.00  2.470          H  
ATOM   3234 3HE  MET A 205     -18.098 -14.483 -11.648  1.00  2.470          H  
ATOM   3235  N   LEU A 206     -14.633 -10.356 -11.564  1.00  1.540          N  
ATOM   3236  CA  LEU A 206     -14.950  -8.956 -11.360  1.00  1.750          C  
ATOM   3237  C   LEU A 206     -14.855  -8.085 -12.601  1.00  1.600          C  
ATOM   3238  O   LEU A 206     -15.184  -6.899 -12.529  1.00  1.760          O  
ATOM   3239  CB  LEU A 206     -13.998  -8.343 -10.341  1.00  2.370          C  
ATOM   3240  CG  LEU A 206     -14.038  -8.768  -8.926  1.00  2.370          C  
ATOM   3241  CD1 LEU A 206     -12.813  -8.120  -8.244  1.00  2.370          C  
ATOM   3242  CD2 LEU A 206     -15.350  -8.300  -8.302  1.00  2.370          C  
ATOM   3243  H   LEU A 206     -13.768 -10.739 -11.161  1.00  1.850          H  
ATOM   3244  HA  LEU A 206     -15.972  -8.899 -11.002  1.00  2.100          H  
ATOM   3245 1HB  LEU A 206     -12.992  -8.526 -10.694  1.00  2.840          H  
ATOM   3246 2HB  LEU A 206     -14.178  -7.283 -10.324  1.00  2.840          H  
ATOM   3247  HG  LEU A 206     -13.963  -9.843  -8.835  1.00  2.840          H  
ATOM   3248 1HD1 LEU A 206     -12.781  -8.383  -7.201  1.00  2.840          H  
ATOM   3249 2HD1 LEU A 206     -11.905  -8.473  -8.725  1.00  2.840          H  
ATOM   3250 3HD1 LEU A 206     -12.869  -7.041  -8.346  1.00  2.840          H  
ATOM   3251 1HD2 LEU A 206     -15.376  -8.575  -7.273  1.00  2.840          H  
ATOM   3252 2HD2 LEU A 206     -15.433  -7.220  -8.391  1.00  2.840          H  
ATOM   3253 3HD2 LEU A 206     -16.193  -8.761  -8.803  1.00  2.840          H  
ATOM   3254  N   PHE A 207     -14.422  -8.619 -13.742  1.00  1.460          N  
ATOM   3255  CA  PHE A 207     -14.334  -7.751 -14.904  1.00  1.460          C  
ATOM   3256  C   PHE A 207     -15.590  -7.753 -15.758  1.00  1.400          C  
ATOM   3257  O   PHE A 207     -15.603  -7.163 -16.847  1.00  1.380          O  
ATOM   3258  CB  PHE A 207     -13.152  -8.059 -15.810  1.00  2.040          C  
ATOM   3259  CG  PHE A 207     -11.791  -7.651 -15.328  1.00  2.040          C  
ATOM   3260  CD1 PHE A 207     -10.816  -8.571 -15.057  1.00  2.040          C  
ATOM   3261  CD2 PHE A 207     -11.488  -6.320 -15.157  1.00  2.040          C  
ATOM   3262  CE1 PHE A 207      -9.577  -8.162 -14.632  1.00  2.040          C  
ATOM   3263  CE2 PHE A 207     -10.267  -5.926 -14.737  1.00  2.040          C  
ATOM   3264  CZ  PHE A 207      -9.300  -6.855 -14.480  1.00  2.040          C  
ATOM   3265  H   PHE A 207     -14.166  -9.613 -13.807  1.00  1.750          H  
ATOM   3266  HA  PHE A 207     -14.195  -6.735 -14.539  1.00  1.750          H  
ATOM   3267 1HB  PHE A 207     -13.131  -9.125 -15.968  1.00  2.450          H  
ATOM   3268 2HB  PHE A 207     -13.320  -7.588 -16.764  1.00  2.450          H  
ATOM   3269  HD1 PHE A 207     -11.031  -9.628 -15.174  1.00  2.450          H  
ATOM   3270  HD2 PHE A 207     -12.230  -5.582 -15.348  1.00  2.450          H  
ATOM   3271  HE1 PHE A 207      -8.824  -8.878 -14.411  1.00  2.450          H  
ATOM   3272  HE2 PHE A 207     -10.060  -4.869 -14.594  1.00  2.450          H  
ATOM   3273  HZ  PHE A 207      -8.316  -6.540 -14.136  1.00  2.450          H  
ATOM   3274  N   GLY A 208     -16.653  -8.416 -15.321  1.00  1.620          N  
ATOM   3275  CA  GLY A 208     -17.843  -8.322 -16.141  1.00  1.870          C  
ATOM   3276  C   GLY A 208     -18.203  -6.838 -16.195  1.00  2.050          C  
ATOM   3277  O   GLY A 208     -18.261  -6.181 -15.159  1.00  2.250          O  
ATOM   3278  H   GLY A 208     -16.633  -8.953 -14.442  1.00  1.940          H  
ATOM   3279 1HA  GLY A 208     -17.651  -8.711 -17.140  1.00  2.240          H  
ATOM   3280 2HA  GLY A 208     -18.654  -8.896 -15.696  1.00  2.240          H  
ATOM   3281  N   LEU A 209     -18.453  -6.320 -17.398  1.00  2.340          N  
ATOM   3282  CA  LEU A 209     -18.790  -4.910 -17.640  1.00  2.770          C  
ATOM   3283  C   LEU A 209     -17.711  -3.902 -17.189  1.00  2.610          C  
ATOM   3284  O   LEU A 209     -18.017  -2.711 -17.041  1.00  2.930          O  
ATOM   3285  CB  LEU A 209     -20.094  -4.550 -16.913  1.00  3.710          C  
ATOM   3286  CG  LEU A 209     -21.335  -5.413 -17.191  1.00  3.710          C  
ATOM   3287  CD1 LEU A 209     -22.451  -4.923 -16.287  1.00  3.710          C  
ATOM   3288  CD2 LEU A 209     -21.746  -5.317 -18.665  1.00  3.710          C  
ATOM   3289  H   LEU A 209     -18.390  -6.941 -18.193  1.00  2.810          H  
ATOM   3290  HA  LEU A 209     -18.926  -4.778 -18.712  1.00  3.320          H  
ATOM   3291 1HB  LEU A 209     -19.920  -4.572 -15.854  1.00  4.450          H  
ATOM   3292 2HB  LEU A 209     -20.351  -3.527 -17.180  1.00  4.450          H  
ATOM   3293  HG  LEU A 209     -21.126  -6.451 -16.939  1.00  4.450          H  
ATOM   3294 1HD1 LEU A 209     -23.343  -5.528 -16.449  1.00  4.450          H  
ATOM   3295 2HD1 LEU A 209     -22.137  -5.010 -15.245  1.00  4.450          H  
ATOM   3296 3HD1 LEU A 209     -22.672  -3.882 -16.514  1.00  4.450          H  
ATOM   3297 1HD2 LEU A 209     -22.635  -5.926 -18.831  1.00  4.450          H  
ATOM   3298 2HD2 LEU A 209     -21.967  -4.279 -18.915  1.00  4.450          H  
ATOM   3299 3HD2 LEU A 209     -20.948  -5.679 -19.302  1.00  4.450          H  
ATOM   3300  N   TRP A 210     -16.442  -4.332 -17.095  1.00  2.370          N  
ATOM   3301  CA  TRP A 210     -15.319  -3.478 -16.677  1.00  2.400          C  
ATOM   3302  C   TRP A 210     -15.213  -2.151 -17.425  1.00  2.310          C  
ATOM   3303  O   TRP A 210     -14.752  -1.158 -16.862  1.00  2.450          O  
ATOM   3304  CB  TRP A 210     -13.984  -4.188 -16.871  1.00  3.350          C  
ATOM   3305  CG  TRP A 210     -13.559  -4.299 -18.279  1.00  3.350          C  
ATOM   3306  CD1 TRP A 210     -13.869  -5.270 -19.140  1.00  3.350          C  
ATOM   3307  CD2 TRP A 210     -12.679  -3.400 -19.000  1.00  3.350          C  
ATOM   3308  NE1 TRP A 210     -13.282  -5.022 -20.352  1.00  3.350          N  
ATOM   3309  CE2 TRP A 210     -12.550  -3.904 -20.276  1.00  3.350          C  
ATOM   3310  CE3 TRP A 210     -12.008  -2.230 -18.662  1.00  3.350          C  
ATOM   3311  CZ2 TRP A 210     -11.779  -3.288 -21.230  1.00  3.350          C  
ATOM   3312  CZ3 TRP A 210     -11.235  -1.605 -19.610  1.00  3.350          C  
ATOM   3313  CH2 TRP A 210     -11.122  -2.120 -20.867  1.00  3.350          C  
ATOM   3314  H   TRP A 210     -16.263  -5.332 -17.225  1.00  2.840          H  
ATOM   3315  HA  TRP A 210     -15.437  -3.272 -15.615  1.00  2.880          H  
ATOM   3316 1HB  TRP A 210     -13.208  -3.671 -16.311  1.00  4.020          H  
ATOM   3317 2HB  TRP A 210     -14.072  -5.180 -16.483  1.00  4.020          H  
ATOM   3318  HD1 TRP A 210     -14.508  -6.122 -18.916  1.00  4.020          H  
ATOM   3319  HE1 TRP A 210     -13.367  -5.599 -21.177  1.00  4.020          H  
ATOM   3320  HE3 TRP A 210     -12.092  -1.825 -17.682  1.00  4.020          H  
ATOM   3321  HZ2 TRP A 210     -11.679  -3.694 -22.238  1.00  4.020          H  
ATOM   3322  HZ3 TRP A 210     -10.714  -0.689 -19.333  1.00  4.020          H  
ATOM   3323  HH2 TRP A 210     -10.499  -1.603 -21.597  1.00  4.020          H  
ATOM   3324  N   SER A 211     -15.675  -2.053 -18.676  1.00  2.340          N  
ATOM   3325  CA  SER A 211     -15.520  -0.775 -19.360  1.00  2.660          C  
ATOM   3326  C   SER A 211     -16.263   0.344 -18.615  1.00  2.820          C  
ATOM   3327  O   SER A 211     -15.945   1.529 -18.769  1.00  3.220          O  
ATOM   3328  CB  SER A 211     -16.022  -0.889 -20.782  1.00  3.600          C  
ATOM   3329  OG  SER A 211     -17.408  -1.114 -20.812  1.00  3.600          O  
ATOM   3330  H   SER A 211     -16.083  -2.829 -19.179  1.00  2.810          H  
ATOM   3331  HA  SER A 211     -14.458  -0.527 -19.385  1.00  3.190          H  
ATOM   3332 1HB  SER A 211     -15.786   0.025 -21.322  1.00  4.320          H  
ATOM   3333 2HB  SER A 211     -15.505  -1.708 -21.281  1.00  4.320          H  
ATOM   3334  HG  SER A 211     -17.661  -1.085 -21.740  1.00  4.320          H  
ATOM   3335  N   ALA A 212     -17.257  -0.041 -17.811  1.00  2.730          N  
ATOM   3336  CA  ALA A 212     -18.036   0.850 -16.974  1.00  3.060          C  
ATOM   3337  C   ALA A 212     -17.629   0.676 -15.503  1.00  2.950          C  
ATOM   3338  O   ALA A 212     -17.636   1.627 -14.722  1.00  3.400          O  
ATOM   3339  CB  ALA A 212     -19.516   0.566 -17.147  1.00  4.150          C  
ATOM   3340  H   ALA A 212     -17.458  -1.036 -17.760  1.00  3.280          H  
ATOM   3341  HA  ALA A 212     -17.824   1.876 -17.269  1.00  3.670          H  
ATOM   3342 1HB  ALA A 212     -20.092   1.245 -16.521  1.00  4.980          H  
ATOM   3343 2HB  ALA A 212     -19.791   0.705 -18.190  1.00  4.980          H  
ATOM   3344 3HB  ALA A 212     -19.717  -0.463 -16.852  1.00  4.980          H  
ATOM   3345  N   LEU A 213     -17.292  -0.566 -15.133  1.00  2.460          N  
ATOM   3346  CA  LEU A 213     -16.993  -0.956 -13.750  1.00  2.430          C  
ATOM   3347  C   LEU A 213     -15.509  -0.983 -13.344  1.00  2.390          C  
ATOM   3348  O   LEU A 213     -15.193  -1.301 -12.200  1.00  2.710          O  
ATOM   3349  CB  LEU A 213     -17.597  -2.341 -13.464  1.00  3.410          C  
ATOM   3350  CG  LEU A 213     -19.089  -2.403 -12.998  1.00  3.410          C  
ATOM   3351  CD1 LEU A 213     -20.023  -1.799 -14.053  1.00  3.410          C  
ATOM   3352  CD2 LEU A 213     -19.444  -3.863 -12.748  1.00  3.410          C  
ATOM   3353  H   LEU A 213     -17.316  -1.294 -15.847  1.00  2.950          H  
ATOM   3354  HA  LEU A 213     -17.489  -0.237 -13.099  1.00  2.920          H  
ATOM   3355 1HB  LEU A 213     -17.524  -2.940 -14.368  1.00  4.100          H  
ATOM   3356 2HB  LEU A 213     -16.997  -2.825 -12.693  1.00  4.100          H  
ATOM   3357  HG  LEU A 213     -19.211  -1.837 -12.075  1.00  4.100          H  
ATOM   3358 1HD1 LEU A 213     -21.052  -1.870 -13.706  1.00  4.100          H  
ATOM   3359 2HD1 LEU A 213     -19.783  -0.756 -14.212  1.00  4.100          H  
ATOM   3360 3HD1 LEU A 213     -19.920  -2.340 -14.985  1.00  4.100          H  
ATOM   3361 1HD2 LEU A 213     -20.476  -3.940 -12.412  1.00  4.100          H  
ATOM   3362 2HD2 LEU A 213     -19.321  -4.433 -13.663  1.00  4.100          H  
ATOM   3363 3HD2 LEU A 213     -18.780  -4.273 -11.984  1.00  4.100          H  
ATOM   3364  N   ALA A 214     -14.583  -0.634 -14.228  1.00  2.290          N  
ATOM   3365  CA  ALA A 214     -13.159  -0.660 -13.883  1.00  2.400          C  
ATOM   3366  C   ALA A 214     -12.852   0.220 -12.664  1.00  2.340          C  
ATOM   3367  O   ALA A 214     -11.972  -0.107 -11.853  1.00  2.780          O  
ATOM   3368  CB  ALA A 214     -12.329  -0.213 -15.057  1.00  3.320          C  
ATOM   3369  H   ALA A 214     -14.867  -0.425 -15.182  1.00  2.750          H  
ATOM   3370  HA  ALA A 214     -12.894  -1.687 -13.647  1.00  2.880          H  
ATOM   3371 1HB  ALA A 214     -11.278  -0.281 -14.805  1.00  3.980          H  
ATOM   3372 2HB  ALA A 214     -12.535  -0.848 -15.880  1.00  3.980          H  
ATOM   3373 3HB  ALA A 214     -12.584   0.812 -15.318  1.00  3.980          H  
ATOM   3374  N   SER A 215     -13.589   1.328 -12.526  1.00  2.070          N  
ATOM   3375  CA  SER A 215     -13.425   2.268 -11.426  1.00  2.010          C  
ATOM   3376  C   SER A 215     -13.866   1.689 -10.081  1.00  2.030          C  
ATOM   3377  O   SER A 215     -13.540   2.258  -9.032  1.00  2.150          O  
ATOM   3378  CB  SER A 215     -14.187   3.542 -11.721  1.00  2.840          C  
ATOM   3379  OG  SER A 215     -15.567   3.312 -11.727  1.00  2.840          O  
ATOM   3380  H   SER A 215     -14.288   1.557 -13.224  1.00  2.480          H  
ATOM   3381  HA  SER A 215     -12.366   2.513 -11.343  1.00  2.410          H  
ATOM   3382 1HB  SER A 215     -13.942   4.292 -10.972  1.00  3.410          H  
ATOM   3383 2HB  SER A 215     -13.875   3.931 -12.690  1.00  3.410          H  
ATOM   3384  HG  SER A 215     -15.979   4.165 -11.899  1.00  3.410          H  
ATOM   3385  N   THR A 216     -14.613   0.570 -10.092  1.00  2.050          N  
ATOM   3386  CA  THR A 216     -15.026  -0.077  -8.856  1.00  2.130          C  
ATOM   3387  C   THR A 216     -14.276  -1.407  -8.733  1.00  1.940          C  
ATOM   3388  O   THR A 216     -14.073  -1.908  -7.619  1.00  1.870          O  
ATOM   3389  CB  THR A 216     -16.550  -0.323  -8.794  1.00  2.950          C  
ATOM   3390  OG1 THR A 216     -16.950  -1.230  -9.826  1.00  2.950          O  
ATOM   3391  CG2 THR A 216     -17.273   0.998  -9.009  1.00  2.950          C  
ATOM   3392  H   THR A 216     -14.877   0.135 -10.972  1.00  2.460          H  
ATOM   3393  HA  THR A 216     -14.746   0.552  -8.012  1.00  2.560          H  
ATOM   3394  HB  THR A 216     -16.815  -0.740  -7.823  1.00  3.540          H  
ATOM   3395  HG1 THR A 216     -17.845  -1.538  -9.653  1.00  3.540          H  
ATOM   3396 1HG2 THR A 216     -18.347   0.837  -8.968  1.00  3.540          H  
ATOM   3397 2HG2 THR A 216     -16.978   1.701  -8.231  1.00  3.540          H  
ATOM   3398 3HG2 THR A 216     -17.007   1.407  -9.984  1.00  3.540          H  
ATOM   3399  N   TRP A 217     -13.762  -1.915  -9.868  1.00  1.920          N  
ATOM   3400  CA  TRP A 217     -13.003  -3.160  -9.927  1.00  1.750          C  
ATOM   3401  C   TRP A 217     -11.810  -3.088  -9.022  1.00  1.690          C  
ATOM   3402  O   TRP A 217     -11.564  -3.987  -8.226  1.00  1.540          O  
ATOM   3403  CB  TRP A 217     -12.463  -3.440 -11.341  1.00  2.520          C  
ATOM   3404  CG  TRP A 217     -11.597  -4.656 -11.388  1.00  2.520          C  
ATOM   3405  CD1 TRP A 217     -12.031  -5.893 -11.586  1.00  2.520          C  
ATOM   3406  CD2 TRP A 217     -10.147  -4.757 -11.242  1.00  2.520          C  
ATOM   3407  NE1 TRP A 217     -11.002  -6.780 -11.542  1.00  2.520          N  
ATOM   3408  CE2 TRP A 217      -9.834  -6.089 -11.313  1.00  2.520          C  
ATOM   3409  CE3 TRP A 217      -9.115  -3.826 -11.057  1.00  2.520          C  
ATOM   3410  CZ2 TRP A 217      -8.535  -6.535 -11.182  1.00  2.520          C  
ATOM   3411  CZ3 TRP A 217      -7.813  -4.276 -10.937  1.00  2.520          C  
ATOM   3412  CH2 TRP A 217      -7.536  -5.600 -10.995  1.00  2.520          C  
ATOM   3413  H   TRP A 217     -14.029  -1.470 -10.743  1.00  2.300          H  
ATOM   3414  HA  TRP A 217     -13.646  -3.983  -9.613  1.00  2.100          H  
ATOM   3415 1HB  TRP A 217     -13.294  -3.563 -12.034  1.00  3.020          H  
ATOM   3416 2HB  TRP A 217     -11.870  -2.603 -11.677  1.00  3.020          H  
ATOM   3417  HD1 TRP A 217     -13.051  -6.133 -11.760  1.00  3.020          H  
ATOM   3418  HE1 TRP A 217     -11.117  -7.800 -11.692  1.00  3.020          H  
ATOM   3419  HE3 TRP A 217      -9.329  -2.764 -11.011  1.00  3.020          H  
ATOM   3420  HZ2 TRP A 217      -8.281  -7.550 -11.225  1.00  3.020          H  
ATOM   3421  HZ3 TRP A 217      -7.017  -3.545 -10.794  1.00  3.020          H  
ATOM   3422  HH2 TRP A 217      -6.501  -5.936 -10.893  1.00  3.020          H  
ATOM   3423  N   ALA A 218     -11.068  -1.985  -9.092  1.00  1.900          N  
ATOM   3424  CA  ALA A 218      -9.862  -1.902  -8.275  1.00  1.980          C  
ATOM   3425  C   ALA A 218     -10.177  -2.101  -6.801  1.00  1.900          C  
ATOM   3426  O   ALA A 218      -9.405  -2.758  -6.087  1.00  1.950          O  
ATOM   3427  CB  ALA A 218      -9.189  -0.558  -8.493  1.00  2.740          C  
ATOM   3428  H   ALA A 218     -11.312  -1.260  -9.780  1.00  2.280          H  
ATOM   3429  HA  ALA A 218      -9.186  -2.695  -8.573  1.00  2.380          H  
ATOM   3430 1HB  ALA A 218      -8.285  -0.500  -7.913  1.00  3.290          H  
ATOM   3431 2HB  ALA A 218      -8.945  -0.438  -9.551  1.00  3.290          H  
ATOM   3432 3HB  ALA A 218      -9.861   0.245  -8.192  1.00  3.290          H  
ATOM   3433  N   TRP A 219     -11.305  -1.541  -6.346  1.00  1.880          N  
ATOM   3434  CA  TRP A 219     -11.721  -1.686  -4.965  1.00  1.910          C  
ATOM   3435  C   TRP A 219     -12.085  -3.112  -4.668  1.00  1.730          C  
ATOM   3436  O   TRP A 219     -11.611  -3.666  -3.684  1.00  1.860          O  
ATOM   3437  CB  TRP A 219     -12.890  -0.780  -4.613  1.00  2.660          C  
ATOM   3438  CG  TRP A 219     -13.296  -0.921  -3.179  1.00  2.660          C  
ATOM   3439  CD1 TRP A 219     -12.729  -0.272  -2.131  1.00  2.660          C  
ATOM   3440  CD2 TRP A 219     -14.357  -1.742  -2.612  1.00  2.660          C  
ATOM   3441  NE1 TRP A 219     -13.343  -0.629  -0.965  1.00  2.660          N  
ATOM   3442  CE2 TRP A 219     -14.342  -1.523  -1.239  1.00  2.660          C  
ATOM   3443  CE3 TRP A 219     -15.296  -2.626  -3.150  1.00  2.660          C  
ATOM   3444  CZ2 TRP A 219     -15.231  -2.145  -0.392  1.00  2.660          C  
ATOM   3445  CZ3 TRP A 219     -16.183  -3.246  -2.294  1.00  2.660          C  
ATOM   3446  CH2 TRP A 219     -16.151  -3.012  -0.956  1.00  2.660          C  
ATOM   3447  H   TRP A 219     -11.897  -1.035  -6.993  1.00  2.260          H  
ATOM   3448  HA  TRP A 219     -10.892  -1.426  -4.320  1.00  2.290          H  
ATOM   3449 1HB  TRP A 219     -12.623   0.257  -4.802  1.00  3.190          H  
ATOM   3450 2HB  TRP A 219     -13.745  -1.020  -5.243  1.00  3.190          H  
ATOM   3451  HD1 TRP A 219     -11.902   0.429  -2.210  1.00  3.190          H  
ATOM   3452  HE1 TRP A 219     -13.104  -0.285  -0.047  1.00  3.190          H  
ATOM   3453  HE3 TRP A 219     -15.333  -2.813  -4.217  1.00  3.190          H  
ATOM   3454  HZ2 TRP A 219     -15.222  -1.975   0.684  1.00  3.190          H  
ATOM   3455  HZ3 TRP A 219     -16.909  -3.925  -2.706  1.00  3.190          H  
ATOM   3456  HH2 TRP A 219     -16.866  -3.522  -0.312  1.00  3.190          H  
ATOM   3457  N   TYR A 220     -12.920  -3.726  -5.511  1.00  1.560          N  
ATOM   3458  CA  TYR A 220     -13.336  -5.097  -5.247  1.00  1.570          C  
ATOM   3459  C   TYR A 220     -12.165  -6.042  -5.247  1.00  1.480          C  
ATOM   3460  O   TYR A 220     -12.063  -6.918  -4.403  1.00  1.560          O  
ATOM   3461  CB  TYR A 220     -14.348  -5.590  -6.255  1.00  2.190          C  
ATOM   3462  CG  TYR A 220     -15.724  -5.158  -6.018  1.00  2.190          C  
ATOM   3463  CD1 TYR A 220     -16.271  -4.148  -6.773  1.00  2.190          C  
ATOM   3464  CD2 TYR A 220     -16.467  -5.796  -5.042  1.00  2.190          C  
ATOM   3465  CE1 TYR A 220     -17.564  -3.756  -6.552  1.00  2.190          C  
ATOM   3466  CE2 TYR A 220     -17.763  -5.414  -4.819  1.00  2.190          C  
ATOM   3467  CZ  TYR A 220     -18.315  -4.392  -5.570  1.00  2.190          C  
ATOM   3468  OH  TYR A 220     -19.615  -3.998  -5.353  1.00  2.190          O  
ATOM   3469  H   TYR A 220     -13.276  -3.214  -6.325  1.00  1.870          H  
ATOM   3470  HA  TYR A 220     -13.793  -5.130  -4.262  1.00  1.880          H  
ATOM   3471 1HB  TYR A 220     -14.052  -5.264  -7.253  1.00  2.630          H  
ATOM   3472 2HB  TYR A 220     -14.334  -6.663  -6.234  1.00  2.630          H  
ATOM   3473  HD1 TYR A 220     -15.684  -3.664  -7.543  1.00  2.630          H  
ATOM   3474  HD2 TYR A 220     -16.024  -6.599  -4.453  1.00  2.630          H  
ATOM   3475  HE1 TYR A 220     -17.999  -2.956  -7.147  1.00  2.630          H  
ATOM   3476  HE2 TYR A 220     -18.356  -5.913  -4.051  1.00  2.630          H  
ATOM   3477  HH  TYR A 220     -20.002  -4.537  -4.659  1.00  2.630          H  
ATOM   3478  N   TRP A 221     -11.245  -5.882  -6.177  1.00  1.470          N  
ATOM   3479  CA  TRP A 221     -10.092  -6.749  -6.204  1.00  1.550          C  
ATOM   3480  C   TRP A 221      -9.328  -6.630  -4.885  1.00  1.630          C  
ATOM   3481  O   TRP A 221      -9.161  -7.620  -4.172  1.00  1.860          O  
ATOM   3482  CB  TRP A 221      -9.281  -6.411  -7.461  1.00  2.140          C  
ATOM   3483  CG  TRP A 221      -7.922  -7.016  -7.642  1.00  2.140          C  
ATOM   3484  CD1 TRP A 221      -6.782  -6.285  -7.674  1.00  2.140          C  
ATOM   3485  CD2 TRP A 221      -7.508  -8.401  -7.808  1.00  2.140          C  
ATOM   3486  NE1 TRP A 221      -5.701  -7.090  -7.887  1.00  2.140          N  
ATOM   3487  CE2 TRP A 221      -6.117  -8.387  -7.972  1.00  2.140          C  
ATOM   3488  CE3 TRP A 221      -8.178  -9.624  -7.832  1.00  2.140          C  
ATOM   3489  CZ2 TRP A 221      -5.383  -9.547  -8.173  1.00  2.140          C  
ATOM   3490  CZ3 TRP A 221      -7.415 -10.792  -8.023  1.00  2.140          C  
ATOM   3491  CH2 TRP A 221      -6.069 -10.743  -8.190  1.00  2.140          C  
ATOM   3492  H   TRP A 221     -11.355  -5.155  -6.883  1.00  1.760          H  
ATOM   3493  HA  TRP A 221     -10.435  -7.777  -6.300  1.00  1.860          H  
ATOM   3494 1HB  TRP A 221      -9.875  -6.692  -8.329  1.00  2.570          H  
ATOM   3495 2HB  TRP A 221      -9.166  -5.327  -7.515  1.00  2.570          H  
ATOM   3496  HD1 TRP A 221      -6.742  -5.202  -7.568  1.00  2.570          H  
ATOM   3497  HE1 TRP A 221      -4.749  -6.768  -7.962  1.00  2.570          H  
ATOM   3498  HE3 TRP A 221      -9.255  -9.673  -7.702  1.00  2.570          H  
ATOM   3499  HZ2 TRP A 221      -4.307  -9.537  -8.303  1.00  2.570          H  
ATOM   3500  HZ3 TRP A 221      -7.905 -11.750  -8.041  1.00  2.570          H  
ATOM   3501  HH2 TRP A 221      -5.518 -11.679  -8.335  1.00  2.570          H  
ATOM   3502  N   ALA A 222      -8.928  -5.421  -4.485  1.00  1.690          N  
ATOM   3503  CA  ALA A 222      -8.196  -5.313  -3.225  1.00  1.850          C  
ATOM   3504  C   ALA A 222      -9.022  -5.780  -2.002  1.00  1.750          C  
ATOM   3505  O   ALA A 222      -8.507  -6.483  -1.116  1.00  1.930          O  
ATOM   3506  CB  ALA A 222      -7.772  -3.873  -3.029  1.00  2.530          C  
ATOM   3507  H   ALA A 222      -9.091  -4.595  -5.073  1.00  2.030          H  
ATOM   3508  HA  ALA A 222      -7.314  -5.947  -3.297  1.00  2.220          H  
ATOM   3509 1HB  ALA A 222      -7.196  -3.778  -2.115  1.00  3.030          H  
ATOM   3510 2HB  ALA A 222      -7.167  -3.557  -3.877  1.00  3.030          H  
ATOM   3511 3HB  ALA A 222      -8.663  -3.245  -2.968  1.00  3.030          H  
ATOM   3512  N   PHE A 223     -10.298  -5.379  -1.961  1.00  1.610          N  
ATOM   3513  CA  PHE A 223     -11.240  -5.687  -0.895  1.00  1.700          C  
ATOM   3514  C   PHE A 223     -11.542  -7.152  -0.722  1.00  1.700          C  
ATOM   3515  O   PHE A 223     -11.456  -7.677   0.393  1.00  1.870          O  
ATOM   3516  CB  PHE A 223     -12.548  -4.942  -1.125  1.00  2.340          C  
ATOM   3517  CG  PHE A 223     -13.632  -5.341  -0.216  1.00  2.340          C  
ATOM   3518  CD1 PHE A 223     -13.657  -4.931   1.096  1.00  2.340          C  
ATOM   3519  CD2 PHE A 223     -14.659  -6.141  -0.692  1.00  2.340          C  
ATOM   3520  CE1 PHE A 223     -14.683  -5.320   1.923  1.00  2.340          C  
ATOM   3521  CE2 PHE A 223     -15.680  -6.529   0.125  1.00  2.340          C  
ATOM   3522  CZ  PHE A 223     -15.695  -6.120   1.437  1.00  2.340          C  
ATOM   3523  H   PHE A 223     -10.650  -4.801  -2.719  1.00  1.930          H  
ATOM   3524  HA  PHE A 223     -10.806  -5.326   0.036  1.00  2.040          H  
ATOM   3525 1HB  PHE A 223     -12.384  -3.870  -1.027  1.00  2.810          H  
ATOM   3526 2HB  PHE A 223     -12.883  -5.119  -2.130  1.00  2.810          H  
ATOM   3527  HD1 PHE A 223     -12.856  -4.298   1.476  1.00  2.810          H  
ATOM   3528  HD2 PHE A 223     -14.645  -6.459  -1.731  1.00  2.810          H  
ATOM   3529  HE1 PHE A 223     -14.696  -4.995   2.963  1.00  2.810          H  
ATOM   3530  HE2 PHE A 223     -16.481  -7.159  -0.260  1.00  2.810          H  
ATOM   3531  HZ  PHE A 223     -16.507  -6.428   2.094  1.00  2.810          H  
ATOM   3532  N   LEU A 224     -11.941  -7.810  -1.805  1.00  1.660          N  
ATOM   3533  CA  LEU A 224     -12.307  -9.195  -1.734  1.00  1.850          C  
ATOM   3534  C   LEU A 224     -11.110 -10.027  -1.395  1.00  1.970          C  
ATOM   3535  O   LEU A 224     -11.223 -10.950  -0.597  1.00  2.200          O  
ATOM   3536  CB  LEU A 224     -12.924  -9.683  -3.042  1.00  2.510          C  
ATOM   3537  CG  LEU A 224     -14.303  -9.092  -3.416  1.00  2.510          C  
ATOM   3538  CD1 LEU A 224     -14.657  -9.574  -4.778  1.00  2.510          C  
ATOM   3539  CD2 LEU A 224     -15.380  -9.496  -2.408  1.00  2.510          C  
ATOM   3540  H   LEU A 224     -11.980  -7.338  -2.700  1.00  1.990          H  
ATOM   3541  HA  LEU A 224     -13.024  -9.312  -0.935  1.00  2.220          H  
ATOM   3542 1HB  LEU A 224     -12.232  -9.438  -3.849  1.00  3.020          H  
ATOM   3543 2HB  LEU A 224     -13.025 -10.763  -2.997  1.00  3.020          H  
ATOM   3544  HG  LEU A 224     -14.230  -8.008  -3.453  1.00  3.020          H  
ATOM   3545 1HD1 LEU A 224     -15.614  -9.149  -5.067  1.00  3.020          H  
ATOM   3546 2HD1 LEU A 224     -13.891  -9.263  -5.471  1.00  3.020          H  
ATOM   3547 3HD1 LEU A 224     -14.727 -10.660  -4.780  1.00  3.020          H  
ATOM   3548 1HD2 LEU A 224     -16.333  -9.067  -2.717  1.00  3.020          H  
ATOM   3549 2HD2 LEU A 224     -15.464 -10.583  -2.379  1.00  3.020          H  
ATOM   3550 3HD2 LEU A 224     -15.140  -9.131  -1.420  1.00  3.020          H  
ATOM   3551  N   LEU A 225      -9.929  -9.699  -1.915  1.00  1.930          N  
ATOM   3552  CA  LEU A 225      -8.800 -10.519  -1.549  1.00  2.210          C  
ATOM   3553  C   LEU A 225      -8.578 -10.436  -0.034  1.00  2.410          C  
ATOM   3554  O   LEU A 225      -8.335 -11.462   0.608  1.00  2.720          O  
ATOM   3555  CB  LEU A 225      -7.558 -10.032  -2.290  1.00  2.980          C  
ATOM   3556  CG  LEU A 225      -7.527 -10.227  -3.838  1.00  2.980          C  
ATOM   3557  CD1 LEU A 225      -6.305  -9.493  -4.360  1.00  2.980          C  
ATOM   3558  CD2 LEU A 225      -7.488 -11.664  -4.189  1.00  2.980          C  
ATOM   3559  H   LEU A 225      -9.812  -8.936  -2.594  1.00  2.320          H  
ATOM   3560  HA  LEU A 225      -9.017 -11.552  -1.802  1.00  2.650          H  
ATOM   3561 1HB  LEU A 225      -7.457  -8.959  -2.100  1.00  3.580          H  
ATOM   3562 2HB  LEU A 225      -6.687 -10.537  -1.874  1.00  3.580          H  
ATOM   3563  HG  LEU A 225      -8.402  -9.806  -4.294  1.00  3.580          H  
ATOM   3564 1HD1 LEU A 225      -6.253  -9.603  -5.421  1.00  3.580          H  
ATOM   3565 2HD1 LEU A 225      -6.388  -8.434  -4.110  1.00  3.580          H  
ATOM   3566 3HD1 LEU A 225      -5.411  -9.899  -3.911  1.00  3.580          H  
ATOM   3567 1HD2 LEU A 225      -7.436 -11.786  -5.267  1.00  3.580          H  
ATOM   3568 2HD2 LEU A 225      -6.631 -12.055  -3.745  1.00  3.580          H  
ATOM   3569 3HD2 LEU A 225      -8.365 -12.181  -3.825  1.00  3.580          H  
ATOM   3570  N   ALA A 226      -8.697  -9.230   0.556  1.00  2.280          N  
ATOM   3571  CA  ALA A 226      -8.557  -9.083   2.007  1.00  2.520          C  
ATOM   3572  C   ALA A 226      -9.657  -9.842   2.773  1.00  2.570          C  
ATOM   3573  O   ALA A 226      -9.380 -10.475   3.803  1.00  2.810          O  
ATOM   3574  CB  ALA A 226      -8.597  -7.614   2.377  1.00  3.430          C  
ATOM   3575  H   ALA A 226      -8.841  -8.389  -0.018  1.00  2.740          H  
ATOM   3576  HA  ALA A 226      -7.594  -9.497   2.297  1.00  3.020          H  
ATOM   3577 1HB  ALA A 226      -8.461  -7.505   3.451  1.00  4.120          H  
ATOM   3578 2HB  ALA A 226      -7.800  -7.088   1.851  1.00  4.120          H  
ATOM   3579 3HB  ALA A 226      -9.559  -7.193   2.086  1.00  4.120          H  
ATOM   3580  N   SER A 227     -10.895  -9.791   2.259  1.00  2.400          N  
ATOM   3581  CA  SER A 227     -12.043 -10.471   2.858  1.00  2.520          C  
ATOM   3582  C   SER A 227     -11.812 -11.978   2.859  1.00  2.370          C  
ATOM   3583  O   SER A 227     -12.048 -12.666   3.864  1.00  2.430          O  
ATOM   3584  CB  SER A 227     -13.309 -10.129   2.098  1.00  3.480          C  
ATOM   3585  OG  SER A 227     -14.428 -10.750   2.664  1.00  3.480          O  
ATOM   3586  H   SER A 227     -11.057  -9.198   1.438  1.00  2.880          H  
ATOM   3587  HA  SER A 227     -12.148 -10.136   3.889  1.00  3.020          H  
ATOM   3588 1HB  SER A 227     -13.447  -9.045   2.081  1.00  4.180          H  
ATOM   3589 2HB  SER A 227     -13.204 -10.457   1.072  1.00  4.180          H  
ATOM   3590  HG  SER A 227     -15.176 -10.468   2.136  1.00  4.180          H  
ATOM   3591  N   TRP A 228     -11.340 -12.489   1.726  1.00  2.300          N  
ATOM   3592  CA  TRP A 228     -11.035 -13.889   1.595  1.00  2.210          C  
ATOM   3593  C   TRP A 228      -9.857 -14.259   2.494  1.00  2.050          C  
ATOM   3594  O   TRP A 228      -9.858 -15.331   3.092  1.00  2.110          O  
ATOM   3595  CB  TRP A 228     -10.720 -14.253   0.162  1.00  3.130          C  
ATOM   3596  CG  TRP A 228     -11.867 -14.476  -0.760  1.00  3.130          C  
ATOM   3597  CD1 TRP A 228     -12.297 -13.687  -1.797  1.00  3.130          C  
ATOM   3598  CD2 TRP A 228     -12.702 -15.638  -0.770  1.00  3.130          C  
ATOM   3599  NE1 TRP A 228     -13.347 -14.284  -2.430  1.00  3.130          N  
ATOM   3600  CE2 TRP A 228     -13.607 -15.483  -1.818  1.00  3.130          C  
ATOM   3601  CE3 TRP A 228     -12.746 -16.791   0.010  1.00  3.130          C  
ATOM   3602  CZ2 TRP A 228     -14.554 -16.444  -2.106  1.00  3.130          C  
ATOM   3603  CZ3 TRP A 228     -13.695 -17.754  -0.275  1.00  3.130          C  
ATOM   3604  CH2 TRP A 228     -14.576 -17.586  -1.305  1.00  3.130          C  
ATOM   3605  H   TRP A 228     -11.206 -11.874   0.928  1.00  2.760          H  
ATOM   3606  HA  TRP A 228     -11.909 -14.456   1.902  1.00  2.650          H  
ATOM   3607 1HB  TRP A 228     -10.093 -13.475  -0.271  1.00  3.760          H  
ATOM   3608 2HB  TRP A 228     -10.169 -15.169   0.184  1.00  3.760          H  
ATOM   3609  HD1 TRP A 228     -11.863 -12.739  -2.081  1.00  3.760          H  
ATOM   3610  HE1 TRP A 228     -13.847 -13.918  -3.231  1.00  3.760          H  
ATOM   3611  HE3 TRP A 228     -12.042 -16.926   0.821  1.00  3.760          H  
ATOM   3612  HZ2 TRP A 228     -15.262 -16.333  -2.930  1.00  3.760          H  
ATOM   3613  HZ3 TRP A 228     -13.724 -18.653   0.335  1.00  3.760          H  
ATOM   3614  HH2 TRP A 228     -15.308 -18.365  -1.510  1.00  3.760          H  
ATOM   3615  N   ALA A 229      -8.851 -13.390   2.632  1.00  2.080          N  
ATOM   3616  CA  ALA A 229      -7.764 -13.734   3.534  1.00  2.280          C  
ATOM   3617  C   ALA A 229      -8.317 -13.925   4.947  1.00  2.380          C  
ATOM   3618  O   ALA A 229      -7.916 -14.859   5.644  1.00  2.690          O  
ATOM   3619  CB  ALA A 229      -6.692 -12.675   3.520  1.00  3.110          C  
ATOM   3620  H   ALA A 229      -8.817 -12.531   2.075  1.00  2.500          H  
ATOM   3621  HA  ALA A 229      -7.332 -14.676   3.200  1.00  2.740          H  
ATOM   3622 1HB  ALA A 229      -5.879 -12.962   4.183  1.00  3.730          H  
ATOM   3623 2HB  ALA A 229      -6.333 -12.576   2.509  1.00  3.730          H  
ATOM   3624 3HB  ALA A 229      -7.112 -11.727   3.848  1.00  3.730          H  
ATOM   3625  N   ALA A 230      -9.272 -13.066   5.366  1.00  2.330          N  
ATOM   3626  CA  ALA A 230      -9.883 -13.217   6.690  1.00  2.700          C  
ATOM   3627  C   ALA A 230     -10.573 -14.575   6.796  1.00  2.890          C  
ATOM   3628  O   ALA A 230     -10.470 -15.250   7.826  1.00  3.340          O  
ATOM   3629  CB  ALA A 230     -10.866 -12.096   6.953  1.00  3.630          C  
ATOM   3630  H   ALA A 230      -9.511 -12.264   4.771  1.00  2.800          H  
ATOM   3631  HA  ALA A 230      -9.101 -13.176   7.434  1.00  3.240          H  
ATOM   3632 1HB  ALA A 230     -11.292 -12.213   7.947  1.00  4.360          H  
ATOM   3633 2HB  ALA A 230     -10.345 -11.140   6.885  1.00  4.360          H  
ATOM   3634 3HB  ALA A 230     -11.661 -12.122   6.218  1.00  4.360          H  
ATOM   3635  N   PHE A 231     -11.239 -14.991   5.716  1.00  2.700          N  
ATOM   3636  CA  PHE A 231     -11.867 -16.305   5.621  1.00  3.020          C  
ATOM   3637  C   PHE A 231     -10.840 -17.401   5.858  1.00  3.090          C  
ATOM   3638  O   PHE A 231     -11.092 -18.328   6.629  1.00  3.550          O  
ATOM   3639  CB  PHE A 231     -12.567 -16.484   4.275  1.00  4.100          C  
ATOM   3640  CG  PHE A 231     -13.042 -17.846   3.969  1.00  4.100          C  
ATOM   3641  CD1 PHE A 231     -14.192 -18.363   4.516  1.00  4.100          C  
ATOM   3642  CD2 PHE A 231     -12.317 -18.618   3.076  1.00  4.100          C  
ATOM   3643  CE1 PHE A 231     -14.608 -19.631   4.178  1.00  4.100          C  
ATOM   3644  CE2 PHE A 231     -12.729 -19.873   2.730  1.00  4.100          C  
ATOM   3645  CZ  PHE A 231     -13.878 -20.384   3.282  1.00  4.100          C  
ATOM   3646  H   PHE A 231     -11.348 -14.323   4.942  1.00  3.240          H  
ATOM   3647  HA  PHE A 231     -12.622 -16.377   6.405  1.00  3.620          H  
ATOM   3648 1HB  PHE A 231     -13.413 -15.805   4.223  1.00  4.920          H  
ATOM   3649 2HB  PHE A 231     -11.923 -16.211   3.496  1.00  4.920          H  
ATOM   3650  HD1 PHE A 231     -14.772 -17.763   5.218  1.00  4.920          H  
ATOM   3651  HD2 PHE A 231     -11.403 -18.212   2.637  1.00  4.920          H  
ATOM   3652  HE1 PHE A 231     -15.519 -20.038   4.616  1.00  4.920          H  
ATOM   3653  HE2 PHE A 231     -12.147 -20.469   2.017  1.00  4.920          H  
ATOM   3654  HZ  PHE A 231     -14.208 -21.385   3.010  1.00  4.920          H  
ATOM   3655  N   LEU A 232      -9.699 -17.310   5.167  1.00  2.780          N  
ATOM   3656  CA  LEU A 232      -8.644 -18.308   5.287  1.00  3.030          C  
ATOM   3657  C   LEU A 232      -8.078 -18.353   6.716  1.00  3.430          C  
ATOM   3658  O   LEU A 232      -7.831 -19.434   7.265  1.00  3.890          O  
ATOM   3659  CB  LEU A 232      -7.511 -17.989   4.316  1.00  4.140          C  
ATOM   3660  CG  LEU A 232      -7.839 -18.059   2.799  1.00  4.140          C  
ATOM   3661  CD1 LEU A 232      -6.580 -17.678   2.048  1.00  4.140          C  
ATOM   3662  CD2 LEU A 232      -8.386 -19.409   2.380  1.00  4.140          C  
ATOM   3663  H   LEU A 232      -9.605 -16.533   4.508  1.00  3.340          H  
ATOM   3664  HA  LEU A 232      -9.051 -19.275   5.061  1.00  3.640          H  
ATOM   3665 1HB  LEU A 232      -7.191 -16.979   4.516  1.00  4.970          H  
ATOM   3666 2HB  LEU A 232      -6.688 -18.628   4.521  1.00  4.970          H  
ATOM   3667  HG  LEU A 232      -8.583 -17.313   2.567  1.00  4.970          H  
ATOM   3668 1HD1 LEU A 232      -6.785 -17.674   0.985  1.00  4.970          H  
ATOM   3669 2HD1 LEU A 232      -6.246 -16.691   2.355  1.00  4.970          H  
ATOM   3670 3HD1 LEU A 232      -5.809 -18.401   2.258  1.00  4.970          H  
ATOM   3671 1HD2 LEU A 232      -8.596 -19.386   1.307  1.00  4.970          H  
ATOM   3672 2HD2 LEU A 232      -7.667 -20.165   2.581  1.00  4.970          H  
ATOM   3673 3HD2 LEU A 232      -9.304 -19.638   2.907  1.00  4.970          H  
ATOM   3674  N   ILE A 233      -7.958 -17.195   7.370  1.00  3.370          N  
ATOM   3675  CA  ILE A 233      -7.483 -17.154   8.753  1.00  3.880          C  
ATOM   3676  C   ILE A 233      -8.451 -17.958   9.619  1.00  4.300          C  
ATOM   3677  O   ILE A 233      -8.051 -18.756  10.476  1.00  4.800          O  
ATOM   3678  CB  ILE A 233      -7.375 -15.694   9.280  1.00  5.230          C  
ATOM   3679  CG1 ILE A 233      -6.239 -14.970   8.542  1.00  5.230          C  
ATOM   3680  CG2 ILE A 233      -7.126 -15.704  10.783  1.00  5.230          C  
ATOM   3681  CD1 ILE A 233      -6.175 -13.455   8.687  1.00  5.230          C  
ATOM   3682  H   ILE A 233      -8.138 -16.325   6.855  1.00  4.040          H  
ATOM   3683  HA  ILE A 233      -6.497 -17.618   8.798  1.00  4.660          H  
ATOM   3684  HB  ILE A 233      -8.295 -15.163   9.069  1.00  6.270          H  
ATOM   3685 1HG1 ILE A 233      -5.303 -15.376   8.926  1.00  6.270          H  
ATOM   3686 2HG1 ILE A 233      -6.318 -15.203   7.491  1.00  6.270          H  
ATOM   3687 1HG2 ILE A 233      -7.051 -14.693  11.159  1.00  6.270          H  
ATOM   3688 2HG2 ILE A 233      -7.940 -16.203  11.298  1.00  6.270          H  
ATOM   3689 3HG2 ILE A 233      -6.188 -16.236  10.977  1.00  6.270          H  
ATOM   3690 1HD1 ILE A 233      -5.320 -13.084   8.123  1.00  6.270          H  
ATOM   3691 2HD1 ILE A 233      -7.074 -13.010   8.299  1.00  6.270          H  
ATOM   3692 3HD1 ILE A 233      -6.058 -13.181   9.728  1.00  6.270          H  
ATOM   3693  N   VAL A 234      -9.739 -17.725   9.414  1.00  4.220          N  
ATOM   3694  CA  VAL A 234     -10.778 -18.441  10.123  1.00  4.770          C  
ATOM   3695  C   VAL A 234     -10.856 -19.951   9.817  1.00  5.050          C  
ATOM   3696  O   VAL A 234     -11.088 -20.729  10.738  1.00  5.550          O  
ATOM   3697  CB  VAL A 234     -12.148 -17.778   9.867  1.00  6.460          C  
ATOM   3698  CG1 VAL A 234     -13.297 -18.623  10.450  1.00  6.460          C  
ATOM   3699  CG2 VAL A 234     -12.144 -16.390  10.508  1.00  6.460          C  
ATOM   3700  H   VAL A 234      -9.999 -16.997   8.735  1.00  5.060          H  
ATOM   3701  HA  VAL A 234     -10.563 -18.337  11.189  1.00  5.720          H  
ATOM   3702  HB  VAL A 234     -12.306 -17.686   8.794  1.00  7.750          H  
ATOM   3703 1HG1 VAL A 234     -14.242 -18.121  10.252  1.00  7.750          H  
ATOM   3704 2HG1 VAL A 234     -13.322 -19.610   9.991  1.00  7.750          H  
ATOM   3705 3HG1 VAL A 234     -13.159 -18.729  11.526  1.00  7.750          H  
ATOM   3706 1HG2 VAL A 234     -13.098 -15.899  10.319  1.00  7.750          H  
ATOM   3707 2HG2 VAL A 234     -11.989 -16.487  11.581  1.00  7.750          H  
ATOM   3708 3HG2 VAL A 234     -11.343 -15.789  10.086  1.00  7.750          H  
ATOM   3709  N   CYS A 235     -10.752 -20.359   8.534  1.00  4.800          N  
ATOM   3710  CA  CYS A 235     -10.921 -21.778   8.159  1.00  5.160          C  
ATOM   3711  C   CYS A 235      -9.714 -22.714   7.822  1.00  5.390          C  
ATOM   3712  O   CYS A 235      -9.914 -23.931   7.785  1.00  5.940          O  
ATOM   3713  CB  CYS A 235     -11.828 -21.849   6.936  1.00  7.080          C  
ATOM   3714  SG  CYS A 235     -11.073 -21.193   5.447  1.00  7.080          S  
ATOM   3715  H   CYS A 235     -10.614 -19.650   7.815  1.00  5.760          H  
ATOM   3716  HA  CYS A 235     -11.469 -22.234   8.970  1.00  6.190          H  
ATOM   3717 1HB  CYS A 235     -12.110 -22.883   6.750  1.00  8.500          H  
ATOM   3718 2HB  CYS A 235     -12.740 -21.284   7.123  1.00  8.500          H  
ATOM   3719  HG  CYS A 235     -11.285 -19.887   5.746  1.00  8.500          H  
ATOM   3720  N   LEU A 236      -8.499 -22.214   7.557  1.00  5.110          N  
ATOM   3721  CA  LEU A 236      -7.398 -23.107   7.127  1.00  5.510          C  
ATOM   3722  C   LEU A 236      -6.547 -23.871   8.141  1.00  6.120          C  
ATOM   3723  O   LEU A 236      -6.238 -23.401   9.240  1.00  6.440          O  
ATOM   3724  CB  LEU A 236      -6.345 -22.358   6.297  1.00  7.550          C  
ATOM   3725  CG  LEU A 236      -6.693 -21.772   4.940  1.00  7.550          C  
ATOM   3726  CD1 LEU A 236      -5.432 -21.048   4.425  1.00  7.550          C  
ATOM   3727  CD2 LEU A 236      -7.113 -22.868   3.959  1.00  7.550          C  
ATOM   3728  H   LEU A 236      -8.338 -21.207   7.584  1.00  6.130          H  
ATOM   3729  HA  LEU A 236      -7.857 -23.862   6.496  1.00  6.610          H  
ATOM   3730 1HB  LEU A 236      -6.055 -21.508   6.898  1.00  9.060          H  
ATOM   3731 2HB  LEU A 236      -5.473 -22.980   6.181  1.00  9.060          H  
ATOM   3732  HG  LEU A 236      -7.495 -21.057   5.047  1.00  9.060          H  
ATOM   3733 1HD1 LEU A 236      -5.620 -20.600   3.466  1.00  9.060          H  
ATOM   3734 2HD1 LEU A 236      -5.142 -20.271   5.132  1.00  9.060          H  
ATOM   3735 3HD1 LEU A 236      -4.617 -21.764   4.327  1.00  9.060          H  
ATOM   3736 1HD2 LEU A 236      -7.336 -22.430   3.001  1.00  9.060          H  
ATOM   3737 2HD2 LEU A 236      -6.300 -23.590   3.841  1.00  9.060          H  
ATOM   3738 3HD2 LEU A 236      -8.000 -23.377   4.321  1.00  9.060          H  
ATOM   3739  N   ILE A 237      -6.063 -25.015   7.646  1.00  6.390          N  
ATOM   3740  CA  ILE A 237      -5.020 -25.884   8.193  1.00  7.110          C  
ATOM   3741  C   ILE A 237      -5.053 -26.127   9.701  1.00  7.480          C  
ATOM   3742  O   ILE A 237      -5.608 -27.141  10.137  1.00  8.060          O  
ATOM   3743  CB  ILE A 237      -3.674 -25.288   7.704  1.00  9.670          C  
ATOM   3744  CG1 ILE A 237      -3.670 -25.384   6.126  1.00  9.670          C  
ATOM   3745  CG2 ILE A 237      -2.426 -26.024   8.296  1.00  9.670          C  
ATOM   3746  CD1 ILE A 237      -2.621 -24.567   5.419  1.00  9.670          C  
ATOM   3747  H   ILE A 237      -6.460 -25.320   6.770  1.00  7.670          H  
ATOM   3748  HA  ILE A 237      -5.134 -26.857   7.715  1.00  8.530          H  
ATOM   3749  HB  ILE A 237      -3.639 -24.238   7.967  1.00 11.600          H  
ATOM   3750 1HG1 ILE A 237      -3.517 -26.426   5.853  1.00 11.600          H  
ATOM   3751 2HG1 ILE A 237      -4.626 -25.070   5.742  1.00 11.600          H  
ATOM   3752 1HG2 ILE A 237      -1.522 -25.575   7.906  1.00 11.600          H  
ATOM   3753 2HG2 ILE A 237      -2.379 -25.973   9.370  1.00 11.600          H  
ATOM   3754 3HG2 ILE A 237      -2.461 -27.074   8.001  1.00 11.600          H  
ATOM   3755 1HD1 ILE A 237      -2.718 -24.722   4.342  1.00 11.600          H  
ATOM   3756 2HD1 ILE A 237      -2.779 -23.524   5.639  1.00 11.600          H  
ATOM   3757 3HD1 ILE A 237      -1.628 -24.863   5.731  1.00 11.600          H  
ATOM   3758  N   LEU A 238      -4.495 -25.215  10.505  1.00  7.260          N  
ATOM   3759  CA  LEU A 238      -4.454 -25.421  11.951  1.00  7.790          C  
ATOM   3760  C   LEU A 238      -5.850 -25.463  12.487  1.00  8.000          C  
ATOM   3761  O   LEU A 238      -6.156 -26.204  13.416  1.00  8.650          O  
ATOM   3762  CB  LEU A 238      -3.654 -24.335  12.674  1.00 10.690          C  
ATOM   3763  CG  LEU A 238      -2.119 -24.316  12.424  1.00 10.690          C  
ATOM   3764  CD1 LEU A 238      -1.528 -23.087  13.113  1.00 10.690          C  
ATOM   3765  CD2 LEU A 238      -1.463 -25.599  12.959  1.00 10.690          C  
ATOM   3766  H   LEU A 238      -4.092 -24.383  10.089  1.00  8.710          H  
ATOM   3767  HA  LEU A 238      -4.004 -26.386  12.145  1.00  9.350          H  
ATOM   3768 1HB  LEU A 238      -4.058 -23.365  12.383  1.00 12.830          H  
ATOM   3769 2HB  LEU A 238      -3.818 -24.452  13.748  1.00 12.830          H  
ATOM   3770  HG  LEU A 238      -1.925 -24.241  11.360  1.00 12.830          H  
ATOM   3771 1HD1 LEU A 238      -0.453 -23.054  12.934  1.00 12.830          H  
ATOM   3772 2HD1 LEU A 238      -1.981 -22.177  12.731  1.00 12.830          H  
ATOM   3773 3HD1 LEU A 238      -1.713 -23.150  14.186  1.00 12.830          H  
ATOM   3774 1HD2 LEU A 238      -0.389 -25.551  12.777  1.00 12.830          H  
ATOM   3775 2HD2 LEU A 238      -1.645 -25.684  14.031  1.00 12.830          H  
ATOM   3776 3HD2 LEU A 238      -1.857 -26.476  12.460  1.00 12.830          H  
ATOM   3777  N   VAL A 239      -6.720 -24.723  11.840  1.00  7.560          N  
ATOM   3778  CA  VAL A 239      -8.099 -24.635  12.217  1.00  7.910          C  
ATOM   3779  C   VAL A 239      -8.777 -25.990  12.213  1.00  8.380          C  
ATOM   3780  O   VAL A 239      -9.663 -26.231  13.042  1.00  9.000          O  
ATOM   3781  CB  VAL A 239      -8.823 -23.687  11.264  1.00 10.930          C  
ATOM   3782  CG1 VAL A 239     -10.329 -23.752  11.485  1.00 10.930          C  
ATOM   3783  CG2 VAL A 239      -8.270 -22.259  11.487  1.00 10.930          C  
ATOM   3784  H   VAL A 239      -6.401 -24.154  11.050  1.00  9.070          H  
ATOM   3785  HA  VAL A 239      -8.144 -24.220  13.221  1.00  9.490          H  
ATOM   3786  HB  VAL A 239      -8.633 -23.993  10.241  1.00 13.120          H  
ATOM   3787 1HG1 VAL A 239     -10.807 -23.097  10.821  1.00 13.120          H  
ATOM   3788 2HG1 VAL A 239     -10.706 -24.750  11.303  1.00 13.120          H  
ATOM   3789 3HG1 VAL A 239     -10.570 -23.462  12.487  1.00 13.120          H  
ATOM   3790 1HG2 VAL A 239      -8.744 -21.569  10.804  1.00 13.120          H  
ATOM   3791 2HG2 VAL A 239      -8.453 -21.939  12.507  1.00 13.120          H  
ATOM   3792 3HG2 VAL A 239      -7.210 -22.249  11.306  1.00 13.120          H  
ATOM   3793  N   ARG A 240      -8.442 -26.828  11.223  1.00  8.210          N  
ATOM   3794  CA  ARG A 240      -9.046 -28.128  11.067  1.00  8.800          C  
ATOM   3795  C   ARG A 240      -8.360 -29.106  12.027  1.00  9.460          C  
ATOM   3796  O   ARG A 240      -9.012 -29.913  12.695  1.00 10.060          O  
ATOM   3797  CB  ARG A 240      -8.862 -28.550   9.625  1.00 12.080          C  
ATOM   3798  CG  ARG A 240      -9.622 -27.653   8.636  1.00 12.080          C  
ATOM   3799  CD  ARG A 240      -9.305 -27.974   7.227  1.00 12.080          C  
ATOM   3800  NE  ARG A 240      -9.894 -26.998   6.314  1.00 12.080          N  
ATOM   3801  CZ  ARG A 240      -9.613 -26.892   4.990  1.00 12.080          C  
ATOM   3802  NH1 ARG A 240      -8.757 -27.724   4.418  1.00 12.080          N  
ATOM   3803  NH2 ARG A 240     -10.199 -25.944   4.281  1.00 12.080          N  
ATOM   3804  H   ARG A 240      -7.684 -26.594  10.585  1.00  9.850          H  
ATOM   3805  HA  ARG A 240     -10.107 -28.064  11.307  1.00 10.560          H  
ATOM   3806 1HB  ARG A 240      -7.805 -28.518   9.367  1.00 14.500          H  
ATOM   3807 2HB  ARG A 240      -9.208 -29.574   9.493  1.00 14.500          H  
ATOM   3808 1HG  ARG A 240     -10.694 -27.777   8.784  1.00 14.500          H  
ATOM   3809 2HG  ARG A 240      -9.356 -26.603   8.807  1.00 14.500          H  
ATOM   3810 1HD  ARG A 240      -8.224 -27.963   7.096  1.00 14.500          H  
ATOM   3811 2HD  ARG A 240      -9.701 -28.959   6.981  1.00 14.500          H  
ATOM   3812  HE  ARG A 240     -10.551 -26.328   6.710  1.00 14.500          H  
ATOM   3813 1HH1 ARG A 240      -8.312 -28.445   4.960  1.00 14.500          H  
ATOM   3814 2HH1 ARG A 240      -8.519 -27.644   3.412  1.00 14.500          H  
ATOM   3815 1HH2 ARG A 240     -10.854 -25.317   4.731  1.00 14.500          H  
ATOM   3816 2HH2 ARG A 240      -9.997 -25.844   3.297  1.00 14.500          H  
ATOM   3817  N   PHE A 241      -7.028 -28.989  12.151  1.00  9.410          N  
ATOM   3818  CA  PHE A 241      -6.247 -29.852  13.044  1.00 10.110          C  
ATOM   3819  C   PHE A 241      -6.778 -29.797  14.462  1.00 10.560          C  
ATOM   3820  O   PHE A 241      -7.080 -30.831  15.086  1.00 11.250          O  
ATOM   3821  CB  PHE A 241      -4.781 -29.417  13.074  1.00 13.870          C  
ATOM   3822  CG  PHE A 241      -3.995 -30.098  14.143  1.00 13.870          C  
ATOM   3823  CD1 PHE A 241      -3.529 -31.388  13.988  1.00 13.870          C  
ATOM   3824  CD2 PHE A 241      -3.735 -29.428  15.345  1.00 13.870          C  
ATOM   3825  CE1 PHE A 241      -2.824 -32.002  15.004  1.00 13.870          C  
ATOM   3826  CE2 PHE A 241      -3.042 -30.039  16.354  1.00 13.870          C  
ATOM   3827  CZ  PHE A 241      -2.585 -31.329  16.187  1.00 13.870          C  
ATOM   3828  H   PHE A 241      -6.536 -28.302  11.574  1.00 11.290          H  
ATOM   3829  HA  PHE A 241      -6.312 -30.876  12.682  1.00 12.130          H  
ATOM   3830 1HB  PHE A 241      -4.315 -29.618  12.111  1.00 16.650          H  
ATOM   3831 2HB  PHE A 241      -4.726 -28.353  13.247  1.00 16.650          H  
ATOM   3832  HD1 PHE A 241      -3.726 -31.923  13.059  1.00 16.650          H  
ATOM   3833  HD2 PHE A 241      -4.098 -28.409  15.484  1.00 16.650          H  
ATOM   3834  HE1 PHE A 241      -2.464 -33.022  14.876  1.00 16.650          H  
ATOM   3835  HE2 PHE A 241      -2.853 -29.504  17.299  1.00 16.650          H  
ATOM   3836  HZ  PHE A 241      -2.034 -31.815  16.990  1.00 16.650          H  
ATOM   3837  N   LEU A 242      -6.954 -28.570  14.924  1.00 10.260          N  
ATOM   3838  CA  LEU A 242      -7.381 -28.236  16.258  1.00 10.810          C  
ATOM   3839  C   LEU A 242      -8.716 -28.824  16.673  1.00 11.240          C  
ATOM   3840  O   LEU A 242      -9.013 -28.872  17.860  1.00 11.830          O  
ATOM   3841  CB  LEU A 242      -7.423 -26.723  16.394  1.00 14.910          C  
ATOM   3842  CG  LEU A 242      -6.070 -25.975  16.437  1.00 14.910          C  
ATOM   3843  CD1 LEU A 242      -6.350 -24.532  16.232  1.00 14.910          C  
ATOM   3844  CD2 LEU A 242      -5.409 -26.168  17.818  1.00 14.910          C  
ATOM   3845  H   LEU A 242      -6.708 -27.789  14.308  1.00 12.310          H  
ATOM   3846  HA  LEU A 242      -6.626 -28.624  16.926  1.00 12.970          H  
ATOM   3847 1HB  LEU A 242      -7.980 -26.328  15.539  1.00 17.900          H  
ATOM   3848 2HB  LEU A 242      -7.965 -26.478  17.305  1.00 17.900          H  
ATOM   3849  HG  LEU A 242      -5.402 -26.331  15.668  1.00 17.900          H  
ATOM   3850 1HD1 LEU A 242      -5.428 -23.955  16.275  1.00 17.900          H  
ATOM   3851 2HD1 LEU A 242      -6.821 -24.378  15.260  1.00 17.900          H  
ATOM   3852 3HD1 LEU A 242      -7.011 -24.237  16.993  1.00 17.900          H  
ATOM   3853 1HD2 LEU A 242      -4.474 -25.609  17.851  1.00 17.900          H  
ATOM   3854 2HD2 LEU A 242      -6.072 -25.803  18.610  1.00 17.900          H  
ATOM   3855 3HD2 LEU A 242      -5.191 -27.214  17.992  1.00 17.900          H  
ATOM   3856  N   ARG A 243      -9.529 -29.321  15.746  1.00 11.040          N  
ATOM   3857  CA  ARG A 243     -10.815 -29.876  16.145  1.00 11.520          C  
ATOM   3858  C   ARG A 243     -10.665 -31.031  17.149  1.00 12.210          C  
ATOM   3859  O   ARG A 243     -11.588 -31.303  17.917  1.00 12.540          O  
ATOM   3860  CB  ARG A 243     -11.568 -30.389  14.931  1.00 15.940          C  
ATOM   3861  CG  ARG A 243     -12.051 -29.307  13.975  1.00 15.940          C  
ATOM   3862  CD  ARG A 243     -12.728 -29.888  12.787  1.00 15.940          C  
ATOM   3863  NE  ARG A 243     -11.792 -30.643  11.939  1.00 15.940          N  
ATOM   3864  CZ  ARG A 243     -12.141 -31.354  10.840  1.00 15.940          C  
ATOM   3865  NH1 ARG A 243     -13.402 -31.399  10.446  1.00 15.940          N  
ATOM   3866  NH2 ARG A 243     -11.216 -32.013  10.152  1.00 15.940          N  
ATOM   3867  H   ARG A 243      -9.250 -29.340  14.762  1.00 13.250          H  
ATOM   3868  HA  ARG A 243     -11.398 -29.082  16.611  1.00 13.820          H  
ATOM   3869 1HB  ARG A 243     -10.917 -31.060  14.371  1.00 19.120          H  
ATOM   3870 2HB  ARG A 243     -12.432 -30.963  15.253  1.00 19.120          H  
ATOM   3871 1HG  ARG A 243     -12.757 -28.658  14.489  1.00 19.120          H  
ATOM   3872 2HG  ARG A 243     -11.201 -28.716  13.633  1.00 19.120          H  
ATOM   3873 1HD  ARG A 243     -13.517 -30.560  13.118  1.00 19.120          H  
ATOM   3874 2HD  ARG A 243     -13.153 -29.079  12.193  1.00 19.120          H  
ATOM   3875  HE  ARG A 243     -10.793 -30.630  12.207  1.00 19.120          H  
ATOM   3876 1HH1 ARG A 243     -14.114 -30.903  10.961  1.00 19.120          H  
ATOM   3877 2HH1 ARG A 243     -13.659 -31.931   9.627  1.00 19.120          H  
ATOM   3878 1HH2 ARG A 243     -10.247 -32.005  10.445  1.00 19.120          H  
ATOM   3879 2HH2 ARG A 243     -11.479 -32.543   9.336  1.00 19.120          H  
ATOM   3880  N   GLN A 244      -9.517 -31.727  17.130  1.00 12.490          N  
ATOM   3881  CA  GLN A 244      -9.264 -32.837  18.047  1.00 13.140          C  
ATOM   3882  C   GLN A 244      -8.199 -32.503  19.103  1.00 13.830          C  
ATOM   3883  O   GLN A 244      -7.658 -33.404  19.751  1.00 13.900          O  
ATOM   3884  CB  GLN A 244      -8.859 -34.083  17.260  1.00 18.140          C  
ATOM   3885  CG  GLN A 244      -9.932 -34.553  16.291  1.00 18.140          C  
ATOM   3886  CD  GLN A 244     -11.210 -34.930  17.004  1.00 18.140          C  
ATOM   3887  OE1 GLN A 244     -11.195 -35.723  17.949  1.00 18.140          O  
ATOM   3888  NE2 GLN A 244     -12.319 -34.356  16.570  1.00 18.140          N  
ATOM   3889  H   GLN A 244      -8.790 -31.477  16.446  1.00 14.990          H  
ATOM   3890  HA  GLN A 244     -10.187 -33.054  18.582  1.00 15.770          H  
ATOM   3891 1HB  GLN A 244      -7.952 -33.873  16.692  1.00 21.760          H  
ATOM   3892 2HB  GLN A 244      -8.638 -34.897  17.948  1.00 21.760          H  
ATOM   3893 1HG  GLN A 244     -10.156 -33.747  15.592  1.00 21.760          H  
ATOM   3894 2HG  GLN A 244      -9.568 -35.425  15.752  1.00 21.760          H  
ATOM   3895 1HE2 GLN A 244     -13.194 -34.558  17.012  1.00 21.760          H  
ATOM   3896 2HE2 GLN A 244     -12.288 -33.712  15.808  1.00 21.760          H  
ATOM   3897  N   ASP A 245      -7.851 -31.222  19.226  1.00 14.440          N  
ATOM   3898  CA  ASP A 245      -6.813 -30.738  20.135  1.00 15.180          C  
ATOM   3899  C   ASP A 245      -7.428 -29.949  21.309  1.00 15.190          C  
ATOM   3900  O   ASP A 245      -8.111 -28.964  21.061  1.00 15.010          O  
ATOM   3901  CB  ASP A 245      -5.802 -29.852  19.403  1.00 20.960          C  
ATOM   3902  CG  ASP A 245      -4.612 -29.460  20.288  1.00 20.960          C  
ATOM   3903  OD1 ASP A 245      -4.687 -29.727  21.484  1.00 20.960          O  
ATOM   3904  OD2 ASP A 245      -3.630 -28.949  19.780  1.00 20.960          O  
ATOM   3905  H   ASP A 245      -8.356 -30.523  18.677  1.00 17.330          H  
ATOM   3906  HA  ASP A 245      -6.253 -31.594  20.489  1.00 18.220          H  
ATOM   3907 1HB  ASP A 245      -5.445 -30.359  18.493  1.00 25.150          H  
ATOM   3908 2HB  ASP A 245      -6.313 -28.946  19.107  1.00 25.150          H  
ATOM   3909  N   PRO A 246      -7.328 -30.397  22.577  1.00 15.520          N  
ATOM   3910  CA  PRO A 246      -7.858 -29.709  23.754  1.00 15.620          C  
ATOM   3911  C   PRO A 246      -7.308 -28.269  23.930  1.00 15.340          C  
ATOM   3912  O   PRO A 246      -7.891 -27.476  24.673  1.00 15.830          O  
ATOM   3913  CB  PRO A 246      -7.380 -30.611  24.904  1.00 23.430          C  
ATOM   3914  CG  PRO A 246      -7.220 -31.982  24.282  1.00 23.430          C  
ATOM   3915  CD  PRO A 246      -6.735 -31.719  22.869  1.00 23.430          C  
ATOM   3916  HA  PRO A 246      -8.953 -29.695  23.696  1.00 18.740          H  
ATOM   3917 1HB  PRO A 246      -6.435 -30.220  25.315  1.00 28.120          H  
ATOM   3918 2HB  PRO A 246      -8.115 -30.594  25.720  1.00 28.120          H  
ATOM   3919 1HG  PRO A 246      -6.509 -32.587  24.867  1.00 28.120          H  
ATOM   3920 2HG  PRO A 246      -8.180 -32.520  24.299  1.00 28.120          H  
ATOM   3921 1HD  PRO A 246      -5.633 -31.666  22.819  1.00 28.120          H  
ATOM   3922 2HD  PRO A 246      -7.153 -32.506  22.220  1.00 28.120          H  
ATOM   3923  N   TYR A 247      -6.168 -27.948  23.304  1.00 14.680          N  
ATOM   3924  CA  TYR A 247      -5.585 -26.615  23.408  1.00 14.480          C  
ATOM   3925  C   TYR A 247      -6.617 -25.599  22.883  1.00 14.260          C  
ATOM   3926  O   TYR A 247      -7.229 -25.855  21.848  1.00 13.890          O  
ATOM   3927  CB  TYR A 247      -4.304 -26.534  22.571  1.00 20.350          C  
ATOM   3928  CG  TYR A 247      -3.574 -25.236  22.695  1.00 20.350          C  
ATOM   3929  CD1 TYR A 247      -2.766 -25.011  23.801  1.00 20.350          C  
ATOM   3930  CD2 TYR A 247      -3.716 -24.259  21.730  1.00 20.350          C  
ATOM   3931  CE1 TYR A 247      -2.106 -23.814  23.936  1.00 20.350          C  
ATOM   3932  CE2 TYR A 247      -3.055 -23.062  21.871  1.00 20.350          C  
ATOM   3933  CZ  TYR A 247      -2.256 -22.836  22.963  1.00 20.350          C  
ATOM   3934  OH  TYR A 247      -1.601 -21.633  23.095  1.00 20.350          O  
ATOM   3935  H   TYR A 247      -5.690 -28.638  22.703  1.00 17.620          H  
ATOM   3936  HA  TYR A 247      -5.347 -26.427  24.447  1.00 17.380          H  
ATOM   3937 1HB  TYR A 247      -3.628 -27.343  22.856  1.00 24.420          H  
ATOM   3938 2HB  TYR A 247      -4.556 -26.683  21.521  1.00 24.420          H  
ATOM   3939  HD1 TYR A 247      -2.658 -25.785  24.565  1.00 24.420          H  
ATOM   3940  HD2 TYR A 247      -4.358 -24.433  20.865  1.00 24.420          H  
ATOM   3941  HE1 TYR A 247      -1.473 -23.634  24.806  1.00 24.420          H  
ATOM   3942  HE2 TYR A 247      -3.166 -22.290  21.123  1.00 24.420          H  
ATOM   3943  HH  TYR A 247      -1.074 -21.639  23.898  1.00 24.420          H  
ATOM   3944  N   PRO A 248      -6.844 -24.429  23.517  1.00 14.630          N  
ATOM   3945  CA  PRO A 248      -7.819 -23.461  23.047  1.00 14.630          C  
ATOM   3946  C   PRO A 248      -7.594 -23.194  21.570  1.00 14.140          C  
ATOM   3947  O   PRO A 248      -6.467 -22.971  21.139  1.00 14.040          O  
ATOM   3948  CB  PRO A 248      -7.497 -22.239  23.913  1.00 21.950          C  
ATOM   3949  CG  PRO A 248      -6.972 -22.840  25.208  1.00 21.950          C  
ATOM   3950  CD  PRO A 248      -6.156 -24.044  24.771  1.00 21.950          C  
ATOM   3951  HA  PRO A 248      -8.836 -23.839  23.232  1.00 17.560          H  
ATOM   3952 1HB  PRO A 248      -6.759 -21.602  23.404  1.00 26.330          H  
ATOM   3953 2HB  PRO A 248      -8.403 -21.630  24.053  1.00 26.330          H  
ATOM   3954 1HG  PRO A 248      -6.370 -22.096  25.754  1.00 26.330          H  
ATOM   3955 2HG  PRO A 248      -7.811 -23.116  25.867  1.00 26.330          H  
ATOM   3956 1HD  PRO A 248      -5.128 -23.742  24.587  1.00 26.330          H  
ATOM   3957 2HD  PRO A 248      -6.249 -24.819  25.543  1.00 26.330          H  
ATOM   3958  N   HIS A 249      -8.684 -23.180  20.812  1.00 13.980          N  
ATOM   3959  CA  HIS A 249      -8.629 -23.023  19.365  1.00 13.630          C  
ATOM   3960  C   HIS A 249      -8.024 -21.684  18.949  1.00 13.470          C  
ATOM   3961  O   HIS A 249      -8.288 -20.657  19.583  1.00 13.640          O  
ATOM   3962  CB  HIS A 249     -10.032 -23.216  18.786  1.00 19.220          C  
ATOM   3963  CG  HIS A 249     -10.053 -23.384  17.330  1.00 19.220          C  
ATOM   3964  ND1 HIS A 249      -9.947 -22.339  16.459  1.00 19.220          N  
ATOM   3965  CD2 HIS A 249     -10.150 -24.504  16.581  1.00 19.220          C  
ATOM   3966  CE1 HIS A 249      -9.968 -22.802  15.227  1.00 19.220          C  
ATOM   3967  NE2 HIS A 249     -10.092 -24.126  15.280  1.00 19.220          N  
ATOM   3968  H   HIS A 249      -9.581 -23.333  21.245  1.00 16.780          H  
ATOM   3969  HA  HIS A 249      -7.997 -23.809  18.960  1.00 16.360          H  
ATOM   3970 1HB  HIS A 249     -10.487 -24.100  19.234  1.00 23.070          H  
ATOM   3971 2HB  HIS A 249     -10.653 -22.359  19.041  1.00 23.070          H  
ATOM   3972  HD2 HIS A 249     -10.244 -25.527  16.951  1.00 23.070          H  
ATOM   3973  HE1 HIS A 249      -9.890 -22.193  14.333  1.00 23.070          H  
ATOM   3974  HE2 HIS A 249     -10.127 -24.796  14.482  1.00 23.070          H  
ATOM   3975  N   GLN A 250      -7.175 -21.718  17.914  1.00 13.280          N  
ATOM   3976  CA  GLN A 250      -6.489 -20.550  17.392  1.00 13.220          C  
ATOM   3977  C   GLN A 250      -6.763 -20.337  15.892  1.00 12.990          C  
ATOM   3978  O   GLN A 250      -6.923 -21.312  15.157  1.00 12.540          O  
ATOM   3979  CB  GLN A 250      -4.977 -20.743  17.571  1.00 18.530          C  
ATOM   3980  CG  GLN A 250      -4.570 -21.027  18.976  1.00 18.530          C  
ATOM   3981  CD  GLN A 250      -4.844 -19.889  19.888  1.00 18.530          C  
ATOM   3982  OE1 GLN A 250      -4.488 -18.737  19.603  1.00 18.530          O  
ATOM   3983  NE2 GLN A 250      -5.504 -20.193  20.987  1.00 18.530          N  
ATOM   3984  H   GLN A 250      -7.025 -22.600  17.459  1.00 15.940          H  
ATOM   3985  HA  GLN A 250      -6.830 -19.695  17.969  1.00 15.860          H  
ATOM   3986 1HB  GLN A 250      -4.653 -21.585  16.961  1.00 22.240          H  
ATOM   3987 2HB  GLN A 250      -4.432 -19.872  17.221  1.00 22.240          H  
ATOM   3988 1HG  GLN A 250      -5.102 -21.899  19.342  1.00 22.240          H  
ATOM   3989 2HG  GLN A 250      -3.500 -21.218  18.990  1.00 22.240          H  
ATOM   3990 1HE2 GLN A 250      -5.744 -19.485  21.645  1.00 22.240          H  
ATOM   3991 2HE2 GLN A 250      -5.803 -21.164  21.149  1.00 22.240          H  
ATOM   3992  N   PRO A 251      -6.733 -19.081  15.403  1.00 13.380          N  
ATOM   3993  CA  PRO A 251      -6.826 -18.688  14.001  1.00 13.330          C  
ATOM   3994  C   PRO A 251      -5.539 -19.045  13.260  1.00 13.430          C  
ATOM   3995  O   PRO A 251      -4.486 -19.162  13.892  1.00 13.840          O  
ATOM   3996  CB  PRO A 251      -7.031 -17.176  14.096  1.00 20.000          C  
ATOM   3997  CG  PRO A 251      -6.383 -16.770  15.396  1.00 20.000          C  
ATOM   3998  CD  PRO A 251      -6.612 -17.927  16.334  1.00 20.000          C  
ATOM   3999  HA  PRO A 251      -7.691 -19.181  13.533  1.00 16.000          H  
ATOM   4000 1HB  PRO A 251      -6.529 -16.705  13.257  1.00 23.990          H  
ATOM   4001 2HB  PRO A 251      -8.100 -16.927  14.021  1.00 23.990          H  
ATOM   4002 1HG  PRO A 251      -5.308 -16.577  15.230  1.00 23.990          H  
ATOM   4003 2HG  PRO A 251      -6.820 -15.828  15.763  1.00 23.990          H  
ATOM   4004 1HD  PRO A 251      -5.728 -18.007  16.981  1.00 23.990          H  
ATOM   4005 2HD  PRO A 251      -7.543 -17.781  16.908  1.00 23.990          H  
ATOM   4006  N   PHE A 252      -5.622 -19.186  11.937  1.00 13.220          N  
ATOM   4007  CA  PHE A 252      -4.461 -19.459  11.099  1.00 13.500          C  
ATOM   4008  C   PHE A 252      -3.997 -18.193  10.376  1.00 13.620          C  
ATOM   4009  O   PHE A 252      -3.726 -17.162  10.992  1.00 13.960          O  
ATOM   4010  OXT PHE A 252      -4.113 -18.149   9.155  1.00 20.250          O  
ATOM   4011  CB  PHE A 252      -4.815 -20.551  10.074  1.00 18.060          C  
ATOM   4012  CG  PHE A 252      -3.687 -21.014   9.162  1.00 18.060          C  
ATOM   4013  CD1 PHE A 252      -2.741 -21.874   9.650  1.00 18.060          C  
ATOM   4014  CD2 PHE A 252      -3.586 -20.605   7.846  1.00 18.060          C  
ATOM   4015  CE1 PHE A 252      -1.708 -22.321   8.870  1.00 18.060          C  
ATOM   4016  CE2 PHE A 252      -2.562 -21.040   7.053  1.00 18.060          C  
ATOM   4017  CZ  PHE A 252      -1.614 -21.904   7.569  1.00 18.060          C  
ATOM   4018  H   PHE A 252      -6.529 -19.093  11.469  1.00 15.860          H  
ATOM   4019  HA  PHE A 252      -3.649 -19.816  11.734  1.00 16.200          H  
ATOM   4020 1HB  PHE A 252      -5.178 -21.420  10.605  1.00 21.670          H  
ATOM   4021 2HB  PHE A 252      -5.642 -20.203   9.442  1.00 21.670          H  
ATOM   4022  HD1 PHE A 252      -2.825 -22.187  10.668  1.00 21.670          H  
ATOM   4023  HD2 PHE A 252      -4.336 -19.912   7.449  1.00 21.670          H  
ATOM   4024  HE1 PHE A 252      -0.964 -23.004   9.283  1.00 21.670          H  
ATOM   4025  HE2 PHE A 252      -2.500 -20.699   6.025  1.00 21.670          H  
ATOM   4026  HZ  PHE A 252      -0.794 -22.253   6.946  1.00 21.670          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 -1488.78 195.32 874.814 -95.3552 32.5796 51.7867 507.713 -552.052 -1.22458 -8.02658 -373.823 -68.6844 -154.608 -30.0249 -33.1687 -8.90741 0 32.61 19.1654 112.29 189.872 -40.4093 35.9628 73.2829 86.3401 243.048 -400.279
GLU:NtermProteinFull_1 -2.46308 0.44432 1.22216 -0.41784 0.06195 0.82808 0.34628 -0.47767 -0 -0 -0.11552 -0.40323 0 0 0 0 0 0.1336 0.01233 0 3.04549 0 0 -2.7348 0 0.73211 0.21419
PRO_2 -3.87826 0.85679 2.65424 -0.13506 0.00084 0.09862 1.37659 -1.24645 -0 -0 -1.3337 0.19648 0 0 0 0 0 -0.02791 0.01458 0.1952 0 -1.07101 0 -2.4119 -0.22509 1.91137 -3.02466
PRO_3 -4.33219 0.55424 2.41954 -0.12207 0.08446 0.08735 1.06928 -1.18452 -0 -0 -0.22473 0.19315 0 0 0 0 0 0.07601 0.02875 0.70922 0 -0.4236 0 -2.4119 0.90204 1.93066 -0.64432
ALA_4 -5.12707 0.96248 1.37474 -0.02957 0.01381 0 1.29365 -1.77492 -0 -0 -0.18708 -0.49905 0 0 0 0 0 0.00412 0 0 0 0.0441 0 1.8394 2.6226 1.04085 1.57805
LEU_5 -7.11198 0.82818 2.79304 -0.60838 0.25854 0.1621 1.38286 -2.21307 -0 -0 -0.44575 0.26609 0 0 0 0 0 -0.04749 0.01618 0.78966 0 -0.1499 0 0.18072 1.63862 0.47974 -1.78083
GLU_6 -4.99475 0.33571 4.6516 -0.36014 0.13437 0.52619 0.67997 -2.08845 -0 -0 -0.82305 -0.52803 0 0 0 0 0 0.24002 0.24811 0 3.19445 0.18462 0 -2.7348 0.46515 0.30374 -0.5653
GLU_7 -2.41977 0.14067 3.2784 -0.58769 0.07278 1.04627 1.38764 -1.33953 -0.00986 -0.09819 -1.37369 -0.67262 0 0 0 -0.68937 0 0.28557 0.05407 0 3.36858 -0.15752 0 -2.7348 0.20017 0.35644 0.10754
ASN_8 -2.63471 0.31714 3.26239 -0.16095 0.01212 0.21346 1.04615 -1.48604 -0 -0 -0.17472 -0.96845 0 0 -1.04029 0 0 0.03603 0.02449 0 1.9878 0.09043 0 -0.93687 0.15387 0.40075 0.14259
SER_9 -1.11931 0.11068 1.63178 -0.02991 0.0365 0.03058 0.67436 -0.70431 -0 -0 -0.46127 -0.05101 0 0 -1.04029 0 0 -0.05049 0.00099 0.06087 0 0.11535 0.60066 -0.77834 0.40552 0.33599 -0.23165
GLY_10 -2.0837 0.18287 2.79395 -0.00022 0 0 0.47943 -1.29308 -0 -0 -0.35185 -0.16337 0 0 0 0 0 -0.07033 0 0 0 -1.49844 0 0.83697 0.23656 0.23346 -0.69774
SER_11 -3.13578 0.1654 2.52718 -0.02888 0 0.06723 0.52737 -1.14041 -0 -0 0.59233 -0.44453 0 0 0 0 0 -0.01894 0.00376 0.19706 0 -0.39855 0.60824 -0.77834 -0.20473 0.08788 -1.37371
ALA_12 -4.0904 0.49717 2.63643 -0.02859 0.00832 0 2.00596 -1.67277 -0 -0 -1.38374 -0.45533 0 0 0 0 0 -0.02923 0 0 0 0.45204 0 1.8394 -0.01432 0.14715 -0.08791
ALA_13 -4.23682 0.84982 2.32437 -0.02293 0 0 1.52332 -1.74764 -0.00019 -0.00071 0.35485 -0.36216 0 0 0 0 0 0.10941 0 0 0 -0.3626 0 1.8394 1.04815 1.40337 2.71964
PRO_14 -2.66045 0.70254 1.33361 -0.13224 0.0181 0.08186 0.0565 -0.51427 -0 -0 0.08215 0.54201 0 0 0 0 0 0.00724 0.00697 0.09405 0 0.23312 0 -2.4119 1.04529 1.6053 0.0899
SER_15 -2.62816 0.16429 2.37166 -0.02255 0 0.05578 1.04884 -1.18529 -0.0291 -0.15756 -0.29979 -0.5727 0 0 0 0 0 0.00563 0.00133 0.41318 0 -0.00729 0.61403 -0.77834 1.90948 0.40196 1.30539
TRP_16 -6.70079 0.83198 2.02474 -0.70534 0.04613 0.31521 1.55883 -1.84508 -0.02766 -0.11963 -0.31736 -0.15002 0 0 0 0 0 0.08458 0.07277 0 2.04289 -0.39685 0 1.6906 1.6036 0.39209 0.4007
THR_17 -4.26886 0.692 1.63572 -0.12903 0.04023 0.0443 1.10212 -1.41459 -0.00163 -0.03864 0.19932 0.19071 0 0 0 0 0 0.0067 0.01121 1.09505 0 0.15467 2.3822 -1.0874 -0.1268 0.75203 1.2393
ALA_18 -3.97919 0.77128 -0.42154 -0.02909 0.02145 0 0.83326 -0.95348 -0 -0 0.43548 -0.47137 0 0 0 0 0 0.03926 0 0 0 -0.24208 0 1.8394 0.61971 0.55804 -0.97887
VAL_19 -5.70968 0.61692 2.02665 -0.25258 0.15152 0.04892 1.84592 -1.84102 -0.01298 -0.10812 -1.44079 -0.1871 0 0 0 0 0 0.14131 0.02738 0.50779 0 -0.75843 0 1.9342 0.57592 0.24794 -2.18625
LEU_20 -6.75415 0.84646 1.38631 -0.51139 0.40229 0.09741 1.33165 -1.78402 -0 -0 -0.47307 0.45556 0 0 0 0 0 0.00885 0.11482 0.62481 0 -0.02054 0 0.18072 -0.44407 0.66179 -3.87655
ALA_21 -4.61358 0.83688 1.27819 -0.01841 0 0 0.84044 -1.66368 -0 -0 -0.86499 -0.2541 0 0 0 0 0 0.00808 0 0 0 -0.0939 0 1.8394 0.03908 0.86834 -1.79825
LYS_22 -2.77295 0.48826 0.92534 -0.5053 0.14097 0.35457 0.43136 -0.86139 -0 -0 -0.00542 -0.20003 0 0 0 0 0 0.02694 0.00331 2.25863 0 0.02751 0 -1.5107 0.26926 0.47232 -0.45729
GLY_23 -2.36276 0.23443 0.8664 -0.0024 0 0 0.00463 -0.73041 -0 -0 0.04749 -0.38974 0 0 0 0 0 0.11867 0 0 0 -1.05636 0 0.83697 0.43368 0.39514 -1.60426
LYS_24 -1.56164 0.22695 0.90083 -0.30095 0.02779 0.15452 0.0017 -0.5293 -0.00159 -0.02056 0.23336 -0.14272 0 0 0 0 0 0.75468 0.01107 1.35242 0 -0.06044 0 -1.5107 1.48972 1.40553 2.43069
ALA_25 -2.5446 0.7181 0.82846 -0.01957 0 0 0.13719 -0.83186 -0.00159 -0.02056 -0.08997 -0.37053 0 0 0 0 0 0.05533 0 0 0 -0.47825 0 1.8394 1.00855 1.8187 2.04882
THR_26 -2.86523 0.84973 2.96491 -0.12884 0.04547 0.0681 1.55806 -1.47616 -0 -0 -2.64458 -0.35368 0 0 -0.4455 -0.62319 0 -0.06152 0.11764 0.15708 0 -0.6472 4.09865 -1.0874 -0.12908 1.35906 0.75632
SER_27 -4.06352 0.49488 3.98788 -0.07992 0.0333 0.11959 2.28207 -1.84371 -0.01665 -0.10275 -2.79345 -1.53314 0 0 -1.64941 0 0 0.02535 0.15372 0.94529 0 0.26857 1.8229 -0.77834 0.72824 1.12286 -0.87623
SER_28 -2.36042 0.28432 2.97706 -0.03618 0.00505 0.06632 0.85477 -1.3611 -0 -0 0.12138 -0.70023 0 0 0 0 0 0.08522 0.0064 0.35844 0 0.4527 0.6029 -0.77834 1.57967 1.10361 3.26155
PRO_29 -4.16558 0.60682 3.37887 -0.20294 0.00804 0.14819 1.83228 -1.62842 -0 -0 -1.30346 -0.0209 0 0 0 0 0 0.01565 0.0157 0.38853 0 -0.91018 0 -2.4119 0.53827 0.99925 -2.71179
PHE_30 -7.25909 1.20707 1.96978 -0.9964 0.20794 0.38909 1.80797 -2.16619 -0.00053 -0.00202 -1.04291 0.03053 0 0 0 0 0 -0.01888 0.00818 0 1.93794 -0.23639 0 1.0402 0.65336 0.6728 -1.79754
ALA_31 -2.91916 0.33085 2.29348 -0.0262 0.00143 0 0.80167 -1.34257 -0 -0 -0.23756 -0.40734 0 0 -0.38565 0 0 -0.12955 0 0 0 -0.19054 0 1.8394 0.65843 0.52207 0.80876
ARG_32 -3.52367 0.40635 3.34552 -1.0425 0.39009 0.84745 1.37106 -1.65963 -0 -0 -2.3965 -0.18922 0 0 -0.38565 0 0 -0.05569 0.10532 2.94419 0 -0.20823 0 -1.2888 -0.21812 0.51265 -1.04539
VAL_33 -5.47687 0.44911 3.1089 -0.29155 0.22769 0.07504 1.87963 -2.12412 -0.00518 -0.0517 -0.79567 -0.68066 0 0 0 0 0 -0.02371 0.02537 0.15704 0 -0.2318 0 1.9342 0.19617 0.5445 -1.08362
ASN_34 -2.59908 0.23671 2.52312 -0.18029 0.03069 0.26756 1.33905 -1.33845 -0 -0 -0.06684 -0.32192 0 0 0 0 0 -0.04499 0.00952 0 1.44035 0.15048 0 -0.93687 0.21755 0.50703 1.23363
LYS_35 -4.15175 0.5038 4.19177 -0.32497 0.03476 0.16601 1.9816 -2.01682 -0 -0 -2.92251 -0.0129 0 0 -0.42819 -0.64425 0 -0.16248 0.04175 1.74723 0 -0.03259 0 -1.5107 -0.0196 0.5318 -3.02805
ILE_36 -6.90359 1.05314 3.1534 -0.542 0.50359 0.11269 2.28751 -2.27278 -0 -0 -1.72964 -0.15971 0 0 0 0 0 -0.01313 0.02611 0.7228 0 -0.29996 0 0.73287 -0.0421 0.66256 -2.70825
PHE_37 -4.73066 0.4679 3.1416 -0.55707 0.04831 0.27004 1.46334 -1.92646 -0.00465 -0.04968 0.23275 -0.08177 0 0 0 0 0 -0.03085 0.01995 0 2.29488 0.49211 0 1.0402 5.44014 0.51065 8.04073
MET_38 -3.39753 0.31618 2.25702 -0.41486 0.14059 0.27962 0.47905 -1.04963 -0 -0 0.10688 -0.43841 0 0 0 0 0 -0.05116 0.03289 2.25808 0 0.25199 0 0.60916 6.0858 0.22755 7.6932
ARG_39 -6.6622 0.48536 6.22634 -0.57211 0.08585 0.32274 2.90615 -2.55866 -0 -0 -3.39698 0.35296 0 0 -1.1649 0 0 0.00509 0.116 2.56433 0 -0.03059 0 -1.2888 0.37674 0.4655 -1.76719
GLU_40 -5.59189 0.63712 4.0062 -0.37179 0.10639 0.52754 1.65318 -2.07587 -0.00574 -0.06411 -1.45366 -0.56676 0 0 0 0 0 0.14331 0.04083 0 4.02548 -0.04811 0 -2.7348 -0.23606 0.44536 -1.56338
ALA_41 -4.2408 0.52084 1.60409 -0.02295 0 0 1.38403 -1.59842 -0.00674 -0.02353 -0.07388 -0.39093 0 0 0 0 0 0.06372 0 0 0 -0.5528 0 1.8394 -0.03531 0.32014 -1.21314
GLY_42 -2.44482 0.22126 0.99911 -0.00055 0 0 0.19169 -0.84837 -0 -0 -0.1972 -0.19869 0 0 0 0 0 -0.13828 0 0 0 -1.53719 0 0.83697 0.27371 0.26364 -2.57873
LEU_43 -4.21719 0.53022 1.80967 -0.45618 0.17134 0.08763 1.20226 -1.43063 -0 -0 -0.9963 0.04337 0 0 0 0 0 -0.00194 0.05953 0.6468 0 -0.07789 0 0.18072 0.23361 0.20565 -2.00934
CYS_44 -5.02059 1.20985 0.95597 -0.06263 0.02869 0.02619 0.24154 -0.9839 -0 -0 -0.05698 -0.53283 0 0 0 0 0 16.477 1e-05 0.72433 0 0.01135 0 3.6196 -0.28736 10.3532 26.7034
LEU_45 -9.30709 2.91783 1.65627 -0.44955 0.3388 0.0963 1.84301 -2.11774 -0 -0 -1.17247 0.19601 0 0 0 0 0 9.70026 1.1071 0.06331 0 1.77691 0 0.18072 5.3029 24.1973 36.3299
VAL_46 -3.74416 0.98188 2.54623 -0.30832 0.23294 0.06052 1.55706 -1.50113 -0.00031 -0.0012 -1.4091 0.17672 0 0 0 0 0 -0.10177 7e-05 0.20573 0 0.70971 0 1.9342 6.06889 14.7248 22.1328
LEU_47 -5.25881 0.97414 2.73139 -0.73172 0.32728 0.33587 2.42254 -1.9654 -0 -0 -2.75372 0.11108 0 0 0 0 0 -0.10228 0.04709 0.49113 0 -0.04201 0 0.18072 0.96421 1.36917 -0.89931
CYS_48 -7.60721 1.08776 3.6282 -0.05357 0.01012 0.02207 2.03795 -2.31631 -0 -0 -1.19215 -0.53757 0 0 0 0 0 0.01916 0.00248 0.54338 0 0.20606 0 3.6196 0.31917 0.97878 0.76794
LEU_49 -6.76721 0.93118 4.12568 -0.51362 0.31471 0.12171 2.62171 -2.73416 -0 -0 -1.66336 -0.02956 0 0 0 0 0 0.37294 0.00446 2.86301 0 -0.22095 0 0.18072 -0.28133 0.60268 -0.07137
ALA_50 -4.07895 0.39152 3.65948 -0.02203 0 0 2.64288 -2.25159 -0.00031 -0.0012 -2.06558 -0.37129 0 0 0 0 0 0.01904 0 0 0 -0.09472 0 1.8394 -0.32265 0.482 -0.17399
PHE_51 -8.39974 0.85377 4.55635 -0.56458 0.28369 0.27749 2.6625 -3.01014 -0 -0 -1.16548 -0.35025 0 0 0 0 0 0.09216 0.5238 0 3.14804 0.03109 0 1.0402 -0.25203 0.48969 0.21657
VAL_52 -7.97502 1.28138 3.43677 -0.32134 0.27991 0.0727 2.50763 -2.75768 -0 -0 -1.0331 -0.08452 0 0 0 0 0 0.04162 0.08277 0.06967 0 -0.23727 0 1.9342 -0.14739 0.52313 -2.32655
VAL_53 -4.56099 0.35662 4.37066 -0.31011 0.21013 0.07108 2.47624 -2.37946 -0 -0 -1.61707 -0.15763 0 0 0 0 0 -0.05943 0.00039 0.08782 0 -0.2609 0 1.9342 -0.1188 0.36067 0.40341
ALA_54 -5.25471 0.78261 4.38133 -0.0229 0 0 3.36294 -2.68378 -0 -0 -3.41394 -0.37102 0 0 0 0 0 -0.06194 0 0 0 -0.35497 0 1.8394 -0.42057 0.33307 -1.88447
LEU_55 -8.85484 0.9947 3.08336 -0.51068 0.14163 0.1378 2.66123 -2.93206 -0 -0 -1.34298 0.22144 0 0 0 0 0 -0.13004 0.08475 0.31901 0 -0.01504 0 0.18072 -0.30555 0.72316 -5.5434
LEU_56 -4.48323 0.44361 2.78373 -0.51866 0.34328 0.13386 1.58636 -1.83564 -0 -0 -1.16692 -0.03876 0 0 0 0 0 -0.05408 0.00902 2.90582 0 -0.16884 0 0.18072 -0.2653 0.66326 0.51822
HIS_D_57 -3.95065 0.49245 3.16816 -0.4272 0.01266 0.56652 1.44192 -1.64249 -0 -0 -1.06251 -0.24195 0 0 0 0 0 -0.07146 0.06685 0 1.51584 -0.42013 0 -0.45461 -0.11638 0.43977 -0.68323
LEU_58 -6.70553 1.17156 3.0045 -0.57658 0.35398 0.20772 3.0071 -2.1967 -0.01027 -0.07225 -3.30054 0.16902 0 0 0 0 0 0.36355 0.05662 0.18268 0 -0.0258 0 0.18072 4.56244 2.6604 3.03262
PRO_59 -2.92235 0.75954 0.90007 -0.17088 0.08389 0.1161 0.22732 -0.59792 -0 -0 -0.0526 0.09737 0 0 0 0 0 -0.00339 0.0014 0.19649 0 -0.98961 0 -2.4119 4.84508 2.76384 2.84245
VAL_60 -5.44664 0.83599 2.91151 -0.3744 0.43028 0.0932 2.27991 -2.09351 -2e-05 -5e-05 -2.22078 -0.48372 0 0 0 0 0 0.06151 0.07353 0.8882 0 1.12254 0 1.9342 3.97818 0.65428 4.64422
TYR_61 -9.10699 1.49886 3.11174 -0.81613 0.03162 0.26135 3.5773 -2.55434 -0.01146 -0.05682 -3.73962 -0.29517 0 0 0 0 0 0.00094 0.02121 0 1.84297 -0.36818 0.00225 1.2797 3.57167 0.76076 -0.98835
SER_62 -5.41153 0.45769 5.64432 -0.02872 9e-05 0.04749 2.18102 -2.66474 -0.01027 -0.07225 -1.88725 -0.99235 0 0 0 -0.54111 0 -0.08764 0.03771 0.16303 0 -0.24814 0.69677 -0.77834 -0.28136 0.81066 -2.96493
GLU_63 -3.74134 0.33444 4.08304 -0.2199 0.03084 0.32524 2.24384 -1.94667 -0 -0 -1.81932 -0.61992 0 0 -0.76229 0 0 -0.04607 0.00729 0 2.98454 -0.11659 0 -2.7348 -0.62822 0.38767 -2.23823
TRP_64 -5.80575 0.61057 2.44007 -0.7264 0.12419 0.42712 1.45484 -1.92023 -0.01788 -0.13927 -0.5692 -0.32995 0 0 0 0 0 -0.04097 0.08864 0 2.63452 -0.01701 0 1.6906 0.30229 0.30403 0.5102
PHE_65 -6.2801 0.78007 2.94159 -0.65805 0.0555 0.37119 2.30031 -1.97696 -0 -0 -1.13912 0.13114 0 0 -0.4978 0 0 -0.05102 0.02211 0 2.09976 -0.16637 0 1.0402 0.65591 0.6712 0.29957
GLY_66 -4.21821 0.25648 2.83338 -5e-05 0 0 1.62645 -1.76233 -0.01146 -0.05682 -1.04597 -0.40083 0 0 0 0 0 -0.19762 0 0 0 -1.42249 0 0.83697 -0.48901 0.50956 -3.54195
VAL_67 -7.36999 0.92921 2.38133 -0.29756 0.2 0.07394 1.90722 -2.21288 -0.02153 -0.13698 -1.56648 -0.52276 0 0 0 0 0 -0.0092 0.00373 0.13337 0 -0.16852 0 1.9342 -0.46343 0.49958 -4.70674
GLU_68 -5.75583 0.7112 4.47143 -0.41786 0.12791 0.82422 1.3257 -2.20109 -0 -0 -1.45139 -0.80862 0 0 0 -0.54111 0 0.00934 0.0554 0 3.21527 0.25555 0 -2.7348 0.51393 0.66713 -1.73361
VAL_69 -6.95899 0.78188 2.29708 -0.37109 0.20806 0.09304 2.33069 -2.18899 -0 -0 -2.1797 -0.2097 0 0 0 0 0 0.30598 0.01058 0.99692 0 0.44496 0 1.9342 0.34013 0.58181 -1.58315
LEU_70 -6.93855 0.92183 2.53716 -0.53272 0.29964 0.15062 1.94146 -2.2692 -0.02153 -0.13698 -0.54262 0.2069 0 0 0 0 0 0.28469 0.12217 0.13257 0 -0.05582 0 0.18072 -0.19542 0.81757 -3.09752
ASP_71 -3.23198 0.55822 3.15376 -0.10936 0.01694 0.34362 0.99566 -1.5536 -0 -0 0.03491 -0.33168 0 0 0 0 0 0.07833 0.13968 0 1.99585 -0.09412 0 -2.3716 -0.23387 0.83262 0.22337
ALA_72 -5.36477 1.04599 1.89596 -0.0282 0.00654 0 2.07119 -2.07126 -0.0144 -0.06897 -1.65942 -0.44529 0 0 0 0 0 -0.07791 0 0 0 0.04846 0 1.8394 -0.40724 0.60414 -2.62577
GLU_73 -3.60345 0.5168 3.64221 -0.18987 0.03304 0.26718 1.74047 -1.84075 -0.02377 -0.159 -0.77963 -0.31247 0 0 0 0 0 -0.00547 0.00775 0 2.52971 0.43059 0 -2.7348 5.23542 0.39365 5.14759
ALA_74 -2.46132 0.21538 0.93492 -0.02856 0.00785 0 0.55236 -0.80152 -0.02377 -0.159 -0.24937 -0.49133 0 0 0 0 0 0.04405 0 0 0 -0.01702 0 1.8394 6.09733 0.34104 5.80045
VAL_75 -5.37227 0.93551 2.4236 -0.26013 0.10962 0.04898 1.78066 -1.86375 -0 -0 -1.84036 0.31816 0 0 0 0 0 -0.04639 0.0168 0.22147 0 -0.04548 0 1.9342 0.53693 1.43913 0.33668
PRO_76 -4.75317 0.73866 4.166 -0.11714 0.00203 0.08625 2.19885 -1.81786 -0.01387 -0.10608 -2.44157 0.26352 0 0 0 0 0 -0.07124 0.03659 0.07826 0 -1.04446 0 -2.4119 -0.19771 1.44508 -3.95977
HIS_77 -4.35698 0.2679 4.42376 -0.86536 0.04332 0.98955 1.21812 -2.22666 -0 -0 -1.73044 -2.64674 0 0 0 0 0 -0.05738 0.30861 0 1.52716 -0.02266 0 -0.45461 -0.18829 0.6548 -3.11589
ASP_78 -3.85792 0.32756 5.01993 -0.10919 0.00128 0.32877 1.23374 -2.30004 -0 -0 -1.31183 -0.57578 0 0 0 0 0 0.02966 0.00185 0 2.25714 -0.34739 0 -2.3716 -0.18828 0.54555 -1.31654
GLU_79 -5.47907 0.26002 5.72804 -0.19991 0.03763 0.29554 2.59262 -2.58419 -0.0276 -0.26501 -1.7702 -0.57604 0 0 0 0 0 0.09848 0.01797 0 3.13225 -0.11963 0 -2.7348 -0.09856 0.29689 -1.39557
LEU_80 -9.50788 1.49305 2.68172 -0.45175 0.15788 0.09122 2.34115 -2.74314 -0 -0 -1.36833 0.22408 0 0 0 0 0 0.10593 0.12488 0.47047 0 -0.25032 0 0.18072 -0.03793 0.76899 -5.71926
GLY_81 -4.44242 0.32592 4.8901 -5e-05 0 0 2.58248 -2.57418 -0.01436 -0.06524 -2.52556 -0.41335 0 0 0 0 0 -0.00284 0 0 0 0.45148 0 0.83697 0.32375 0.78638 0.15907
PHE_82 -5.88916 0.56587 5.23265 -1.10124 0.13857 0.45283 2.60317 -2.92139 -0.00617 -0.01955 -2.67721 0.04953 0 0 0 0 0 -0.01109 0.00756 0 1.81638 -0.48418 0 1.0402 0.47927 0.61379 -0.11017
PHE_83 -10.1355 1.48818 3.50455 -0.50162 0.31796 0.19675 2.67522 -2.80422 -0 -0 -1.75446 -0.08543 0 0 0 0 0 -0.03203 0.01048 0 4.60855 -0.28213 0 1.0402 0.00428 0.77068 -0.97853
HIS_84 -9.78283 0.93914 5.8531 -0.36243 0.0107 0.41442 2.32369 -3.37688 -0 -0 -1.03175 -0.3227 0 0 0 0 0 -0.02205 0.18064 0 2.54997 0.05492 0 -0.45461 -0.15163 0.72559 -2.45269
HIS_D_85 -5.6368 0.53832 3.55069 -0.39736 0.10372 0.43606 1.40437 -2.08638 -0 -0 -1.49495 -0.55257 0 0 0 0 0 -0.04912 0.00504 0 3.12616 -0.21406 0 -0.45461 -0.03442 0.55711 -1.19881
GLY_86 -2.31657 0.19867 2.17468 -5e-05 0 0 1.07834 -1.25597 -0.01436 -0.06524 -1.75678 -0.36247 0 0 0 0 0 -0.05192 0 0 0 0.86402 0 0.83697 0.45362 0.39583 0.17877
TRP_87 -9.35733 1.31125 3.6111 -0.77996 0.11319 0.43018 2.47994 -2.72994 -0.00617 -0.01955 -0.26911 -0.23455 0 0 0 0 0 0.04895 0.06247 0 2.91986 -0.28481 0 1.6906 0.48532 0.74377 0.21522
THR_88 -5.80204 0.6072 4.46922 -0.21331 0.33716 0.0812 1.69609 -2.52407 -0.00674 -0.02353 -1.55159 -0.3027 0 0 0 0 0 0.11724 0.00052 1.29003 0 -0.27944 2.30048 -1.0874 -0.08406 0.89109 -0.08466
THR_89 -6.36969 0.81509 4.64242 -0.11077 0.02604 0.05056 2.76826 -2.56063 -0.00574 -0.06411 -1.83929 -1.08387 0 0 0 0 0 -0.02635 0.02402 0.78436 0 0.16078 2.32323 -1.0874 -0.24795 0.65389 -1.14717
MET_90 -10.5893 1.1177 4.69592 -0.57977 0.18917 0.32301 1.87989 -2.80991 -0 -0 -1.26384 -0.58632 0 0 0 0 0 -0.06156 0.22927 3.52732 0 -0.0123 0 0.60916 -0.23668 0.52241 -3.04583
LEU_91 -10.3642 1.22019 5.58519 -0.51904 0.3618 0.14029 3.1958 -3.76703 -0 -0 -2.04457 0.11196 0 0 0 0 0 0.36337 0.03053 0.11462 0 -0.18082 0 0.18072 -0.46064 0.44848 -5.5834
VAL_92 -6.90058 0.65497 5.41574 -0.30289 0.17625 0.06997 3.89168 -3.22165 -0 -0 -1.8443 -0.30625 0 0 0 0 0 -0.04052 0.01273 0.33505 0 -0.35515 0 1.9342 -0.30547 0.94982 0.16361
VAL_93 -8.56507 1.34591 3.05049 -0.30612 0.32174 0.06643 2.51395 -2.69807 -0 -0 -1.11569 0.06565 0 0 0 0 0 0.2712 0.11793 0.0434 0 -0.276 0 1.9342 -0.03662 1.16478 -2.1019
PHE_94 -9.27503 0.76752 4.77665 -0.88718 0.06274 0.33755 3.35859 -3.08682 -4e-05 -0.0002 -1.70015 -0.15165 0 0 0 0 0 0.01953 0.30264 0 2.64035 -0.46941 0 1.0402 0.00721 0.68539 -1.57212
LEU_95 -7.19506 0.55064 4.37265 -0.69413 0.22679 0.28331 2.74636 -2.81023 -0 -0 -2.51898 0.08244 0 0 0 0 0 0.01419 0.00545 0.97763 0 -0.23444 0 0.18072 -0.08543 0.46023 -3.63786
ILE_96 -7.50384 0.53529 5.47159 -0.66555 0.50084 0.15504 3.18005 -3.05875 -0 -0 -3.41097 0.20366 0 0 0 0 0 0.03125 0.01295 0.55751 0 -0.38805 0 0.73287 -0.13998 0.59236 -3.19372
GLU_97 -7.54374 0.3982 7.89143 -0.67838 0.09031 1.32602 3.37187 -3.64293 -0.00207 -0.01503 -3.07695 -0.84407 0 0 0 0 0 -0.03338 0.29805 0 4.26629 -0.12967 0 -2.7348 -0.21669 0.60069 -0.67484
SER_98 -5.69884 0.36339 6.23972 -0.02596 0 0.06009 2.67097 -2.96375 -0.00286 -0.034 -2.38016 -0.58331 0 0 0 0 0 0.03879 0.03416 0.74657 0 0.32895 0.60362 -0.77834 -0.08795 0.37584 -1.09306
ILE_99 -9.57652 1.08874 4.03712 -0.47843 0.39554 0.09581 3.28623 -3.07821 -0 -0 -2.70941 0.00543 0 0 0 0 0 -0.04837 0.04834 0.55244 0 -0.41701 0 0.73287 0.10292 0.51498 -5.44752
THR_100 -7.94414 1.10649 5.69059 -0.22147 0.32625 0.07833 3.47723 -3.3192 -0 -0 -3.43098 -0.0006 0 0 0 0 0 -0.0058 0.00898 0.06217 0 -0.01497 2.23665 -1.0874 0.06783 0.71826 -2.25178
VAL_101 -5.97551 0.35119 4.47813 -0.30961 0.21908 0.07163 2.60017 -2.69316 -0.00749 -0.05141 -2.52664 -0.18164 0 0 0 0 0 -0.02686 0.00029 0.06384 0 -0.27955 0 1.9342 0.00799 0.5149 -1.81046
LEU_102 -9.78492 1.66134 3.91553 -0.55633 0.17729 0.1458 3.09391 -3.21833 -0.00203 -0.01484 -2.3068 -0.04388 0 0 0 0 0 0.00143 0.08515 0.99742 0 -0.16436 0 0.18072 0.07977 1.06901 -4.68411
LEU_103 -8.61499 1.10442 3.18727 -0.56088 0.28908 0.1303 2.25633 -2.65042 -0 -0 -1.74226 0.14846 0 0 0 0 0 -0.00086 0.25409 3.35995 0 -0.25326 0 0.18072 -0.00686 1.28981 -1.62911
LYS_104 -5.77975 0.22608 4.82257 -0.43718 0.05283 0.24856 2.15898 -2.36072 -0.01485 -0.10064 -2.38829 0.21873 0 0 0 0 0 -0.00613 0.03073 2.30397 0 0.06648 0 -1.5107 -0.12998 0.56211 -2.03723
VAL_105 -5.61695 0.50282 3.51873 -0.31325 0.22592 0.07196 2.50067 -2.30355 -0 -0 -1.58234 -0.11041 0 0 0 0 0 -0.05762 0.01192 0.06377 0 -0.28023 0 1.9342 -0.04326 0.32012 -1.15748
TRP_106 -12.8328 2.75135 4.76201 -1.03504 0.04644 0.36345 2.64058 -3.83649 -0.00749 -0.05141 -2.06727 -0.48918 0 0 0 0 0 -0.07474 0.53529 0 2.12507 0.00583 0 1.6906 -0.09732 0.98398 -4.58712
SER_107 -4.02322 0.31853 3.94783 -0.03503 0 0.04342 1.96093 -2.01944 -0 -0 -1.92907 -0.52308 0 0 0 0 0 -0.09447 0.00011 0.17656 0 -0.11111 1.7247 -0.77834 -0.38142 1.15505 -0.56806
THR_108 -3.86957 0.43821 4.12364 -0.12304 0.06414 0.06968 1.93253 -2.02168 -0.02686 -0.22195 -0.84625 -1.2679 0 0 0 0 0 0.03566 0.00067 0.03572 0 -0.32696 2.27259 -1.0874 -0.60509 0.60768 -0.81617
TRP_109 -11.2646 1.57792 4.10967 -0.83194 0.12436 0.41747 3.26492 -3.49651 -0 -0 -1.34088 -0.35654 0 0 0 0 0 -0.03153 0.08521 0 3.04479 -0.03765 0 1.6906 -0.48017 0.66051 -2.86435
HIS_D_110 -8.351 0.70875 6.48268 -0.46715 0.02283 0.60539 2.10245 -3.51978 -0 -0 -1.27674 -0.28293 0 0 -0.83793 0 0 -0.04415 0.17131 0 1.58007 -0.28137 0 -0.45461 -0.46496 0.7068 -3.60032
ASP_111 -5.52506 0.82893 7.914 -0.15816 0.00506 0.48177 4.29275 -3.26233 -0.01201 -0.12131 -6.5602 -0.9401 0 0 -0.97962 -0.99707 0 0.08831 0.05893 0 3.20835 0.08781 0 -2.3716 -0.39686 1.18568 -3.17273
PRO_112 -3.27484 0.58249 3.2023 -0.06912 0 0.04308 1.69162 -1.4664 -0 -0 -0.75632 0.59007 0 0 0 0 0 -0.2028 0.05261 0.22199 0 -0.70912 0 -2.4119 -0.0035 1.08455 -1.4253
ARG_113 -7.09693 0.61152 8.27839 -0.76149 0.13803 0.52975 3.83009 -3.70363 -0.03107 -0.24985 -6.01182 0.6341 0 0 -0.97962 -1.68644 0 0.15043 0.17886 1.85237 0 -0.13494 0 -1.2888 -0.0898 0.62575 -5.20509
LEU_114 -10.0362 1.6023 3.36315 -0.65965 0.26036 0.22243 3.37958 -3.18208 -0.02118 -0.09357 -2.97551 0.1047 0 0 0 0 0 -0.00292 0.02844 0.83242 0 -0.22199 0 0.18072 -0.27334 0.97873 -6.51367
ALA_115 -4.7202 0.9423 3.58357 -0.02097 0 0 2.35128 -2.4772 -0 -0 -1.45886 -0.36517 0 0 0 0 0 -0.03962 0 0 0 -0.37516 0 1.8394 -0.29794 0.95269 -0.08587
GLU_116 -3.94586 0.30945 4.58819 -0.2147 0.02323 0.29296 1.37574 -2.08813 -0.02121 -0.15166 -0.79922 -0.5736 0 0 0 0 0 -0.07723 0.00133 0 3.10554 -0.3244 0 -2.7348 -0.58524 0.46668 -1.35292
ASN_117 -6.22825 0.61598 5.41161 -0.2038 0.01255 0.31508 2.43275 -2.6797 -0 -0 -1.49974 -0.44448 0 0 0 0 0 -0.05255 0.04627 0 1.99403 -0.06712 0 -0.93687 -0.19279 0.44902 -1.02801
VAL_118 -6.61337 1.03829 2.8413 -0.38953 0.48962 0.10837 2.88937 -2.43898 -0 -0 -2.88443 -0.37185 0 0 0 0 0 -0.04177 0.45353 1.81674 0 -0.0241 0 1.9342 0.19268 0.76413 -0.23582
ALA_119 -3.24084 0.68633 2.94887 -0.02673 0.00332 0 2.00127 -1.84852 -0.02118 -0.09357 -0.7295 -0.41063 0 0 0 0 0 -0.04954 0 0 0 -0.14865 0 1.8394 0.14864 0.64354 1.70221
GLN_120 -2.53164 0.40138 2.81274 -0.25924 0.02892 0.18554 0.63548 -1.26489 -0 -0 0.28391 -0.49045 0 0 0 0 0 -0.05443 0.02286 0 2.79681 -0.24922 0 -0.18838 -0.11089 0.35456 2.37306
GLN_121 -2.89237 0.38449 2.38363 -0.66155 0.09224 0.73575 0.97177 -1.31225 -0 -0 -0.61965 -0.62536 0 0 0 0 0 -0.02537 0.00323 0 2.33568 -0.16628 0 -0.18838 0.00603 0.29742 0.71904
LEU_122 -6.5398 0.8785 2.07937 -0.63042 0.45815 0.13237 1.95481 -1.9248 -0 -0 -0.32451 0.28322 0 0 0 0 0 0.03605 0.28981 1.49497 0 -0.24287 0 0.18072 0.09004 0.66402 -1.12034
SER_123 -2.73941 0.18977 2.95063 -0.02582 0 0.06043 2.12222 -1.47849 -0 -0 -1.72999 -0.45489 0 0 0 -0.55752 0 0.14706 8e-05 0.15371 0 -0.46148 0.70786 -0.77834 -0.40189 0.63924 -1.65684
GLY_124 -1.27177 0.03046 1.25458 -8e-05 0 0 0.21795 -0.65166 -0 -0 0.73442 -0.38299 0 0 0 0 0 -0.00351 0 0 0 0.20216 0 0.83697 0.57953 0.40071 1.94679
ASN_125 -3.8355 0.78774 3.69738 -0.20482 0.02755 0.33221 2.09196 -1.98864 -0.00017 -0.00065 -1.79123 -0.71164 0 0 0 -0.55752 0 0.35247 0.00701 0 2.30869 -0.71005 0 -0.93687 0.89583 0.4751 0.23883
LEU_126 -7.33739 1.00019 1.72704 -0.48717 0.11469 0.14162 1.88806 -2.03917 -0 -0 -0.66852 0.13168 0 0 -0.83793 0 0 0.24129 0.07386 0.09633 0 -0.00985 0 0.18072 0.11356 0.53879 -5.13221
GLY_127 -3.67082 0.42627 3.33443 -5e-05 0 0 1.72591 -1.86781 -0 -0 -1.79991 -0.42926 0 0 0 0 0 -0.06353 0 0 0 0.45466 0 0.83697 0.15569 0.49318 -0.40426
VAL_128 -7.62928 1.28167 2.99289 -0.27608 0.19044 0.0589 2.0203 -2.79455 -0.00017 -0.00065 -1.56301 -0.42917 0 0 0 0 0 0.10416 0.16627 0.20366 0 -0.63985 0 1.9342 -0.04806 0.45836 -3.96996
LEU_129 -10.5776 1.33122 3.48868 -0.44449 0.28252 0.07221 2.73965 -3.35987 -0.0015 -0.00469 -2.69724 0.11807 0 0 0 0 0 -0.00278 0.03967 0.67313 0 0.10015 0 0.18072 -0.10521 1.0912 -7.0762
ILE_130 -6.23928 0.91411 3.1971 -0.51303 0.54117 0.12007 1.84644 -2.23048 -0.01298 -0.10812 -2.19788 0.31572 0 0 0 0 0 0.18514 0.07208 0.45582 0 -0.50213 0 0.73287 -0.26329 1.67278 -2.01386
ALA_131 -5.52605 1.21215 2.05313 -0.02016 0 0 2.28653 -1.96598 -0.0015 -0.00469 -1.80221 -0.3348 0 0 0 0 0 0.1161 0 0 0 0.03213 0 1.8394 -0.08898 1.07518 -1.12975
GLU_132 -2.85948 0.29869 1.24741 -0.19783 0.03663 0.29655 0.18347 -0.88387 -0.00669 -0.02547 -0.51451 -0.51862 0 0 0 0 0 0.01931 0.00615 0 2.97333 0.07757 0 -2.7348 0.20993 0.30566 -2.08656
TYR_133 -9.98596 2.15238 2.35199 -0.76309 0.13621 0.34664 2.13449 -2.57029 -0.01885 -0.13206 -1.33106 -0.0839 0 0 0 0 0 0.00124 0.15614 0 1.96814 -0.32572 0.03582 1.2797 -0.09727 1.23207 -3.51337
LEU_134 -3.53778 0.65041 1.56725 -0.48827 0.17384 0.10458 0.93927 -1.21138 -0.00669 -0.02547 -0.08618 0.32454 0 0 0 0 0 -0.07738 0.06416 0.86212 0 -0.09102 0 0.18072 -0.37563 1.78228 0.74939
VAL_135 -3.56794 0.71245 1.14943 -0.32308 0.26307 0.08005 0.78295 -1.30241 -0 -0 -0.24803 -0.99525 0 0 0 0 0 0.01174 0.03258 0.52054 0 0.50304 0 1.9342 5.27972 1.15959 5.99265
VAL_136 -5.16931 1.18178 1.7377 -0.29796 0.20917 0.05639 1.82323 -1.83165 -0 -0 0.6914 -0.28401 0 0 0 0 0 -0.02135 0.01567 0.0449 0 -0.45884 0 1.9342 5.44052 0.69592 5.76776
GLY_137 -1.53868 0.03836 1.35328 -6e-05 0 0 0.49994 -0.79532 -0.00012 -0.0021 0.18454 -0.39922 0 0 0 0 0 -0.09606 0 0 0 0.21067 0 0.83697 -0.09067 0.26178 0.4633
ALA_138 -5.13604 0.90591 1.14616 -0.02382 0 0 1.80639 -1.73125 -0.01599 -0.09806 -1.55955 -0.19774 0 0 0 0 0 0.07518 0 0 0 -0.03228 0 1.8394 -0.16782 0.47104 -2.71848
THR_139 -5.87864 0.4989 4.42612 -0.09301 0.0542 0.05644 2.80765 -2.4989 -0 -0 -2.66384 -0.99778 0 0 0 0 0 0.07875 0.00563 0.32305 0 -0.75214 2.28755 -1.0874 -0.11972 0.74078 -2.81239
TYR_140 -13.2903 3.34494 3.86208 -0.8001 0.10658 0.06533 4.12857 -3.76573 -0 -0 -1.71919 -0.38402 0 0 0 0 0 0.14759 0.84835 0 2.53609 -0.1491 8e-05 1.2797 0.06639 1.6907 -2.03207
VAL_141 -8.36058 1.423 2.11301 -0.28353 0.27422 0.06271 2.20375 -2.69839 -0.00535 -0.01562 -2.7368 -0.3636 0 0 0 0 0 -0.04528 0.0003 0.18585 0 -0.72338 0 1.9342 -0.16461 1.59831 -5.60179
ILE_142 -9.50641 1.10605 2.18495 -0.58131 0.45755 0.16966 2.42781 -2.56401 -0.00039 -0.00102 -2.11463 0.16428 0 0 0 0 0 -0.02185 0.20074 2.90644 0 -0.73552 0 0.73287 -0.45554 0.6064 -5.02393
LEU_143 -8.76899 1.01617 2.9862 -0.49703 0.33745 0.13861 2.68943 -2.63264 -0.00535 -0.01562 -1.87686 -0.04827 0 0 0 0 0 0.29509 0.06963 2.09023 0 -0.26195 0 0.18072 -0.17535 0.7369 -3.74163
GLY_144 -3.35558 0.38934 2.45267 -5e-05 0 0 0.87564 -1.53033 -0.00039 -0.00102 -1.34204 -0.40604 0 0 0 0 0 -0.05078 0 0 0 0.17891 0 0.83697 0.21651 0.6352 -1.10098
TYR_145 -3.53817 0.38263 1.90959 -0.70737 0.06787 0.3927 0.44898 -1.28554 -0 -0 0.474 -0.16965 0 0 0 0 0 -0.04773 0.12155 0 2.26178 -0.00595 0.00489 1.2797 0.02598 0.64756 2.26281
ASN_146 -3.69273 0.62803 3.00527 -0.19915 0.00912 0.31714 0.7241 -1.48648 -0.00578 -0.01218 0.74968 -0.48191 0 0 0 0 0 0.00196 0.02103 0 2.22331 0.19514 0 -0.93687 0.7404 2.11523 3.91531
LEU_147 -6.1824 1.06675 1.81006 -0.45572 0.12637 0.08597 1.09792 -1.64038 -0 -0 -0.26035 0.39075 0 0 0 0 0 0.04144 0.15391 0.37894 0 -0.1511 0 0.18072 0.58784 2.12984 -0.63943
MET_148 -7.21351 1.43972 4.12322 -0.72738 0.46959 0.37848 1.57398 -2.06547 -0.00578 -0.01218 -0.6858 -0.60966 0 0 0 0 0 0.30044 0.19967 2.25352 0 0.19134 0 0.60916 0.43647 1.65031 2.30612
PRO_149 -8.33736 1.93349 3.05776 -0.17956 0.00154 0.12348 1.92671 -1.67232 -0 -0 -0.96433 0.12004 0 0 0 0 0 -0.03596 0.04062 0.85719 0 -1.0594 0 -2.4119 0.29457 2.10985 -4.19557
VAL_150 -7.56246 0.36871 2.05764 -0.34803 0.19169 0.08351 2.30528 -2.45671 -0 -0 -2.30539 -0.07233 0 0 0 0 0 0.0037 1e-05 0.75249 0 -0.52846 0 1.9342 -0.50389 1.24296 -4.83706
PHE_151 -10.783 2.2482 1.18424 -0.59152 0.02535 -0.01154 2.37667 -2.401 -0.00423 -0.04572 -2.10688 -0.2163 0 0 0 0 0 0.07647 0.00137 0 3.25566 -0.251 0 1.0402 -0.26682 1.28091 -5.18895
VAL_152 -7.54178 0.69082 3.29816 -0.26711 0.19109 0.05511 2.68145 -2.80929 -0 -0 -2.22173 -0.34835 0 0 0 0 0 -0.01735 0.10398 0.28582 0 -0.75225 0 1.9342 -0.33815 1.13839 -3.91698
VAL_153 -7.06575 0.96643 2.27492 -0.2647 0.13965 0.05459 2.27598 -2.28987 -0.00263 -0.0326 -2.73692 -0.32495 0 0 0 0 0 -0.05385 0.00741 0.29159 0 -0.72193 0 1.9342 -0.37187 0.52566 -5.39466
HIS_154 -5.60978 0.84029 3.45415 -0.41005 0.00063 0.53059 2.03947 -1.97751 -0.00067 -0.00189 -1.72541 -0.7304 0 0 0 0 0 0.03806 0.03707 0 3.57561 -0.09098 0 -0.45461 -0.41397 0.78157 -0.11784
ARG_155 -6.3546 0.87225 5.0385 -1.67929 0.44701 1.91607 2.61375 -2.37235 -0.03348 -0.14626 -1.61221 -2.10682 0 0 0 0 0 0.24757 0.06748 2.97075 0 -0.19332 0 -1.2888 5.45406 1.87186 5.71218
PRO_156 -2.64899 0.79784 1.74454 -0.07753 0 0.04653 0.42115 -0.74043 -0 -0 0.26496 0.58114 0 0 0 0 0 -0.18922 0.00735 0.42691 0 -0.59855 0 -2.4119 5.56492 1.63071 4.81944
GLY_157 -2.29481 0.23937 2.1241 -6e-05 0 0 1.1365 -1.24075 -0.01164 -0.09437 -1.23068 -0.3923 0 0 0 0 0 -0.07727 0 0 0 0.34138 0 0.83697 -0.16517 0.31247 -0.51625
VAL_158 -5.97399 0.74851 1.70663 -0.27861 0.17128 0.05497 1.72384 -1.82395 -0.03415 -0.14815 -0.71637 -0.12319 0 0 0 0 0 0.21774 0.00017 0.14225 0 -0.53043 0 1.9342 -0.2555 0.32996 -2.8548
ALA_159 -2.18748 0.28027 2.39457 -0.01667 0 0 1.67609 -1.27941 -0.00103 -0.0028 -1.4881 -0.33659 0 0 -0.58274 0 0 -0.01622 0 0 0 -0.07209 0 1.8394 0.19049 0.33238 0.73006
SER_160 -1.89583 0.39454 1.89512 -0.0154 0 0.041 0.53917 -0.80986 -0.02197 -0.09313 -0.31911 -0.84624 0 0 -0.41631 0 0 0.37183 0.0018 0.26761 0 -0.15372 0.60345 -0.77834 2.45732 0.39599 1.61792
ARG_161 -4.36593 0.54539 4.18272 -0.94901 0.30075 0.69913 2.73629 -2.09548 -0.0046 -0.05415 -1.45241 0.04877 0 0 -0.41631 0 0 0.00043 0.01541 2.08054 0 -0.08384 0 -1.2888 1.97933 1.08503 2.96326
ARG_162 -3.99021 0.59365 2.98685 -0.81798 0.14251 0.49033 1.40953 -1.86752 -0.03894 -0.20229 -0.53828 0.24627 0 0 0 0 0 -0.117 0.05905 2.93056 0 -0.06751 0 -1.2888 -0.22485 1.01373 0.7191
VAL_163 -5.39824 0.97095 3.48562 -0.27167 0.14512 0.04537 2.30457 -2.03184 -0 -0 -1.15664 0.3809 0 0 -0.73671 0 0 0.02998 0.0458 0.96551 0 0.27733 0 1.9342 -0.21492 0.58248 1.35781
TYR_164 -10.8223 1.61774 5.80053 -1.08103 0.23033 0.44005 4.38254 -3.94534 -0.01509 -0.14363 -2.15579 -0.49977 0 0 -0.58274 0 0 -0.04231 0.34577 0 2.78268 -0.28422 0.00477 1.2797 0.04476 0.7201 -1.92323
ALA_165 -5.92436 0.86029 3.25802 -0.0238 0 0 2.22734 -2.56024 -0 -0 -1.07133 -0.39645 0 0 0 0 0 -0.06161 0 0 0 -0.36212 0 1.8394 -0.21831 0.51479 -1.91838
VAL_166 -6.05578 0.55125 4.93743 -0.30884 0.20067 0.0694 2.45276 -2.80638 -0 -0 -1.53216 -0.12902 0 0 0 0 0 -0.05072 0.00025 0.0766 0 -0.39803 0 1.9342 -0.30469 0.3934 -0.96968
ARG_167 -10.0001 0.86382 7.28425 -0.54863 0.07786 0.29241 2.44538 -3.56817 -0.01698 -0.10916 0.19969 0.56814 0 0 0 0 0 0.04661 0.21872 2.50393 0 -0.18462 0 -1.2888 -0.25592 0.70335 -0.76824
TYR_168 -11.5578 1.37751 3.37569 -0.52535 0.27583 0.21765 3.05334 -3.23965 -0.01639 -0.13134 -1.7739 -0.33952 0 0 0 0 0 -0.02104 0.13615 0 4.46265 -0.08325 0.00672 1.2797 -0.26005 0.80578 -2.95726
MET_169 -7.15736 0.45806 4.42973 -0.3402 0.05808 0.11695 2.81791 -2.67891 -0 -0 -2.35951 -0.09847 0 0 0 0 0 0.08379 0.09046 1.81849 0 -0.16923 0 0.60916 -0.1328 0.58686 -1.86698
GLU_170 -4.21962 0.30639 4.45881 -0.23907 0.03977 0.3726 2.1 -2.23425 -0 -0 -3.25711 -0.51761 0 0 0 -0.64425 0 -0.07697 0.08163 0 2.91689 -0.09013 0 -2.7348 -0.43044 0.43723 -3.73092
TRP_171 -11.1849 1.39747 5.09594 -0.72025 0.22957 0.36787 3.22309 -3.42495 -0 -0 -1.33891 -0.32058 0 0 0 0 0 0.01548 0.29553 0 2.7645 -0.04566 0 1.6906 -0.45079 2.34293 -0.06305
ALA_172 -4.30235 0.8489 3.01845 -0.02091 0 0 1.56935 -2.16353 -0.01149 -0.06806 -0.72612 -0.3684 0 0 0 0 0 0.00195 0 0 0 -0.51451 0 1.8394 -0.1867 2.35664 1.27265
VAL_173 -4.65816 0.51524 2.07806 -0.37139 0.33547 0.08964 1.28511 -1.53057 -0 -0 -0.92007 -0.04955 0 0 0 0 0 -0.10311 0.00059 1.53486 0 -0.2108 0 1.9342 -0.32795 0.40719 0.00875
ASP_174 -3.9573 0.32734 5.09749 -0.10793 0.01302 0.31747 2.84256 -2.37589 -1e-05 -4e-05 -3.44664 -1.15819 0 0 -0.6332 0 0 -0.01316 0.01478 0 2.14665 -0.22891 0 -2.3716 -0.26418 0.53684 -3.26091
ALA_175 -1.40484 0.1569 1.72151 -0.02555 0.00082 0 0.86435 -0.91929 -0 -0 -1.34988 -0.39101 0 0 -0.6332 0 0 -0.01025 0 0 0 -0.08611 0 1.8394 -0.30374 0.5159 -0.025
THR_176 -2.97073 0.27927 2.91606 -0.12955 0.12098 0.07722 1.39765 -1.45462 -0.00436 -0.02911 -0.29099 -1.30827 0 0 -0.61006 0 0 -0.05398 0.05766 0.0673 0 -0.22962 2.30605 -1.0874 -0.62367 0.34233 -1.22786
GLY_177 -2.57607 0.16954 2.79443 -6e-05 0 0 1.64738 -1.45454 -0.00263 -0.0326 -2.43345 -0.40383 0 0 0 0 0 -0.13914 0 0 0 -1.4958 0 0.83697 -0.7583 0.23567 -3.61243
LEU_178 -6.20868 0.48798 4.16556 -0.48094 0.27186 0.10504 2.12145 -2.383 -0.02337 -0.12046 -1.77034 0.12052 0 0 -0.61006 0 0 0.03519 0.13512 1.8789 0 -0.37191 0 0.18072 -0.63186 0.25854 -2.83973
ILE_179 -10.0745 1.41131 3.80683 -0.49955 0.48347 0.11273 2.43411 -3.03791 -0.00045 -0.00214 -2.15698 0.07016 0 0 0 0 0 0.16348 0.34211 0.36238 0 -0.75305 0 0.73287 -0.40077 0.62617 -6.37977
TRP_180 -7.1857 0.78806 3.14941 -0.90791 0.03598 0.35369 2.01139 -2.43919 -0.02431 -0.15568 -1.12725 -0.18846 0 0 0 0 0 0.07722 0.00831 0 1.53034 -0.14244 0 1.6906 -0.33742 1.17404 -1.68931
LEU_181 -11.2995 2.28468 2.70609 -0.54066 0.44469 0.13092 2.38836 -2.81576 -0.00012 -0.00236 -3.45825 0.05124 0 0 0 0 0 0.02012 0.21169 1.10551 0 -0.14904 0 0.18072 0.14754 1.75357 -6.84056
ASP_182 -5.52662 0.38722 7.40778 -0.22037 0.02368 0.71806 3.88446 -3.25477 -0.02168 -0.16202 -6.83182 -0.65701 0 0 -1.37704 -0.62319 0 0.01185 0.12622 0 1.98665 -0.67439 0 -2.3716 0.15227 1.57588 -5.44644
CYS_183 -6.95854 0.7402 3.655 -0.05465 0 0.01536 1.62924 -1.96461 -0.02494 -0.20223 -1.45305 0.07782 0 0 0 0 0 0.11256 0.03824 0.22365 0 0.29642 0 3.6196 -0.32194 0.77628 0.20441
HIS_184 -6.40765 0.59219 3.60526 -0.84915 0.05809 0.98373 1.8979 -2.11305 -0 -0 -0.94658 -3.02409 0 0 0 0 0 -0.04761 0.32942 0 1.6407 -0.08589 0 -0.45461 -0.41918 0.85297 -4.38754
CYS_185 -5.37309 0.54355 2.81941 -0.09797 0.00199 0.05231 1.03609 -1.52891 -0 -0 -0.9812 -0.3995 0 0 -0.81774 0 0 -0.04775 0.00916 0.6088 0 0.1283 0 3.6196 -0.35076 0.83198 0.05428
LEU_186 -9.06345 1.79948 2.79712 -0.47209 0.43335 0.09242 2.04919 -2.39133 -0 -0 -0.36124 0.18164 0 0 0 0 0 0.01644 0.11242 0.5546 0 -0.00551 0 0.18072 -0.0429 1.24898 -2.87016
PHE_187 -11.5737 2.24175 4.82043 -0.49915 0.33296 0.22069 2.38437 -3.26413 -0 -0 -1.14868 -0.20564 0 0 -0.71787 0 0 0.02392 0.00132 0 4.30297 -0.05419 0 1.0402 0.71302 1.79229 0.4106
SER_188 -2.73889 0.37359 2.69092 -0.03268 0 0.07433 0.68991 -1.18308 -0.01672 -0.10461 -1.0561 -0.30886 0 0 0 0 0 0.03962 0.00183 0.79944 0 0.01728 0.60129 -0.77834 0.47323 0.79522 0.33738
ARG_189 -5.26208 0.5527 4.86417 -0.93147 0.18828 0.49168 1.89184 -2.0546 -0.0153 -0.14718 -2.252 0.0983 0 0 -0.81774 -0.40119 0 -0.0002 0.0145 2.47276 0 -0.0887 0 -1.2888 -0.15204 0.39322 -2.44387
ASN_190 -5.33994 0.26659 5.61772 -0.20009 0.00295 0.27612 3.17673 -2.62587 -0.0303 -0.2366 -2.69578 -0.52665 0 0 -1.91322 0 0 0.00375 0.0481 0 3.64542 0.0688 0 -0.93687 -0.04956 0.41894 -1.02976
PHE_191 -6.09986 0.57223 3.03932 -0.61974 0.05585 0.29195 1.64655 -1.99082 -0 -0 -0.91664 0.00158 0 0 0 0 0 0.16258 0.14013 0 2.66843 -0.00407 0 1.0402 -0.09826 0.42762 0.31705
ASN_192 -8.41434 0.58805 6.56539 -0.19342 0.03228 0.28027 3.52147 -3.3914 -0 -0 -2.71122 -0.3874 0 0 -1.97229 0 0 0.29423 0 0 1.88961 0.13958 0 -0.93687 -0.06318 0.54608 -4.21316
GLU_193 -7.1352 0.50522 7.43143 -0.20685 0.03113 0.29331 3.69055 -3.47029 -0.01507 -0.09128 -4.26268 -0.5907 0 0 -0.69459 -0.40119 0 0.19886 0.0785 0 3.03991 -0.29058 0 -2.7348 -0.25053 0.50832 -4.36653
PHE_194 -10.7762 1.55532 4.48586 -0.53656 0.20299 0.23518 3.13221 -3.39602 -0 -0 -1.24052 -0.17268 0 0 0 0 0 -0.02692 0.08486 0 3.19881 -0.11039 0 1.0402 -0.3466 0.711 -1.95943
ARG_195 -9.85284 0.70607 7.30604 -0.53975 0.05701 0.28585 3.35693 -3.81004 -0.01786 -0.13923 -2.74431 0.20398 0 0 -0.4978 0 0 0.17046 0.3702 2.48269 0 -0.17403 0 -1.2888 -0.20359 0.70863 -3.62037
MET_196 -10.711 1.88358 5.24968 -0.9354 0.45203 0.25076 2.9431 -3.0892 -0 -0 -1.55748 -0.00937 0 0 0 0 0 -0.03549 0.62513 1.03423 0 0.06229 0 0.60916 -0.03022 1.04882 -2.2094
ALA_197 -5.34167 0.7046 3.08503 -0.02223 0 0 2.29303 -2.4009 -0 -0 -1.21588 -0.39588 0 0 0 0 0 0.18779 0 0 0 -0.32757 0 1.8394 -0.27036 1.00377 -0.86087
ILE_198 -7.23651 0.76705 3.39839 -0.51937 0.63226 0.11235 2.04131 -2.2676 -0 -0 -2.41868 -0.32418 0 0 0 0 0 -0.01 0.0156 2.08571 0 0.36421 0 0.73287 -0.48156 0.56573 -2.54244
VAL_199 -9.18686 1.91976 3.43847 -0.33077 0.64539 0.08073 3.30595 -3.18262 -0.0151 -0.05516 -1.89595 -0.64675 0 0 0 0 0 0.37059 0.00549 0.07091 0 0.5482 0 1.9342 0.31829 0.96418 -1.71105
TRP_200 -10.96 0.83626 3.15762 -1.3567 0.19537 0.50895 3.42756 -3.0313 -0 -0 -2.00694 -0.47862 0 0 0 0 0 -0.05938 0.12094 0 1.31699 -0.04981 0 1.6906 0.26811 0.89806 -5.52228
THR_201 -8.5375 1.48016 5.58066 -0.21966 0.3257 0.08165 2.89661 -3.37135 -0.0144 -0.06897 -1.60321 -0.52005 0 0 0 0 0 -0.0522 0.08334 0.25702 0 0.17152 2.39305 -1.0874 -0.19688 0.73083 -1.67109
VAL_202 -6.81016 0.63202 3.05963 -0.29905 0.14621 0.06818 2.36187 -2.34956 -0 -0 -1.3718 -0.19211 0 0 0 0 0 -0.03667 0.02227 0.04849 0 -0.29005 0 1.9342 -0.07772 0.68173 -2.47251
ALA_203 -7.36619 1.6115 2.84219 -0.02457 0.00065 0 2.57554 -2.75124 -0.0151 -0.05516 -0.15037 -0.35655 0 0 -0.78474 0 0 -0.00764 0 0 0 -0.28226 0 1.8394 -0.26126 0.72143 -2.46438
TYR_204 -10.232 1.5445 3.83915 -0.9644 0.08377 0.33107 2.46327 -2.92038 -0.01373 -0.15893 -1.7026 -0.29968 0 0 0 0 0 0.01815 0.05669 0 1.72621 -0.4758 0.04473 1.2797 -0.11693 0.70843 -4.78877
MET_205 -4.59254 0.2627 4.23334 -0.57276 0.11418 0.1402 1.6979 -1.93598 -0 -0 -1.51269 0.05127 0 0 0 0 0 -0.06652 0.01023 0.98997 0 -0.10704 0 0.60916 -0.00834 0.46545 -0.22148
LEU_206 -7.45301 1.27075 3.01314 -0.56309 0.26442 0.17615 1.59475 -2.37478 -0 -0 -0.93305 0.18458 0 0 0 0 0 -0.06197 0.10779 0.13067 0 -0.0815 0 0.18072 -0.30188 0.86212 -3.98418
PHE_207 -10.864 1.88653 3.37485 -0.57399 0.1232 0.2604 2.26799 -2.92505 -0 -0 -2.37014 -0.09943 0 0 0 0 0 0.06162 0.21368 0 2.22123 -0.07959 0 1.0402 -0.43491 1.14839 -4.74899
GLY_208 -2.08999 0.41872 2.57504 -0.00024 0 0 1.24556 -1.28842 -0 -0 -0.23247 -0.29641 0 0 0 0 0 -0.12991 0 0 0 1.06705 0 0.83697 -0.00087 0.77812 2.88315
LEU_209 -3.75593 0.4297 2.99403 -0.52592 0.18936 0.16739 1.99193 -1.76278 -0.00682 -0.05306 -2.17732 -0.05843 0 0 0 0 0 -0.03317 0.06574 0.22851 0 0.53961 0 0.18072 0.46099 0.59647 -0.52899
TRP_210 -8.9886 1.52208 5.05178 -1.43639 0.16451 0.56069 3.16203 -3.3349 -0 -0 -1.76053 -0.66946 0 0 0 0 0 -0.16726 0.25624 0 1.31466 -0.05312 0 1.6906 0.14394 0.89989 -1.64384
SER_211 -2.5243 0.3311 2.43004 -0.02839 0 0.04535 0.6427 -1.33575 -0 -0 0.08526 -0.99232 0 0 0 0 0 0.08278 0.00474 0.17151 0 -0.14958 0.61832 -0.77834 -0.40513 0.60353 -1.19849
ALA_212 -2.53041 0.45213 2.17013 -0.02193 0 0 1.59561 -1.40314 -0 -0 -0.04935 -0.32704 0 0 0 0 0 -0.01874 0 0 0 0.51615 0 1.8394 0.15432 0.17885 2.55597
LEU_213 -6.15226 0.45643 4.82652 -0.53508 0.27776 0.15926 3.2821 -2.7887 -0 -0 -2.51364 0.00104 0 0 0 0 0 -0.05501 0.02713 2.74796 0 -0.15825 0 0.18072 0.21 0.53504 0.50099
ALA_214 -4.81454 0.69411 3.79906 -0.0231 0 0 2.67248 -2.25821 -0.00682 -0.05306 -1.489 -0.38006 0 0 0 0 0 -0.06151 0 0 0 -0.41111 0 1.8394 -0.59308 0.52235 -0.56308
SER_215 -2.83742 0.26166 2.91779 -0.03034 0.00052 0.05021 0.57928 -1.41621 -0 -0 -0.21168 -1.02558 0 0 0 0 0 0.05542 0.00051 0.16655 0 -0.33473 0.60096 -0.77834 -0.62324 0.18666 -2.43798
THR_216 -4.5428 0.39934 4.83922 -0.11082 0.06962 0.05918 2.90412 -2.427 -0 -0 -1.60786 -1.32822 0 0 0 0 0 0.13924 0.04391 0.20581 0 -0.59174 2.2558 -1.0874 -0.42081 0.44024 -0.76017
TRP_217 -11.861 1.77396 5.65222 -1.39559 0.14367 0.58046 3.63221 -3.9742 -0.01285 -0.08671 -2.76624 -0.32909 0 0 -0.78474 0 0 -0.01365 0.0561 0 1.71913 -0.27898 0 1.6906 -0.12374 0.85934 -5.51913
ALA_218 -4.76585 0.54003 3.10148 -0.02174 0 0 1.75078 -2.25949 -0 -0 -1.2792 -0.38904 0 0 0 0 0 0.01298 0 0 0 -0.35854 0 1.8394 -0.24868 0.61197 -1.4659
TRP_219 -7.65395 0.89561 3.4798 -1.31058 0.07231 0.53356 2.23088 -2.6014 -0 -0 -1.97003 -0.32015 0 0 0 0 0 -0.01743 0.00337 0 1.71299 -0.24521 0 1.6906 -0.11599 0.2539 -3.36174
TYR_220 -8.57984 0.77498 4.29906 -0.62537 0.03332 0.26536 2.78805 -2.93643 -0.00988 -0.04039 -2.15037 -0.25617 0 0 0 0 0 0.03013 0.15102 0 2.73877 0.02586 0.00031 1.2797 0.00539 0.38128 -1.82524
TRP_221 -12.0313 1.27766 3.79818 -0.99265 0.00935 0.3107 3.10026 -3.558 -0 -0 -2.48325 -0.49378 0 0 0 0 0 0.02283 0.2276 0 2.19999 -0.40008 0 1.6906 0.12834 0.95197 -6.24162
ALA_222 -4.30552 0.13432 3.15379 -0.02112 0 0 1.91098 -2.12451 -0.01285 -0.08671 -1.63686 -0.33982 0 0 0 0 0 -0.03201 0 0 0 -0.1567 0 1.8394 0.11717 0.89824 -0.6622
PHE_223 -7.37141 0.60115 4.15384 -1.00571 0.07605 0.34251 2.68702 -2.68702 -0 -0 -2.89297 -0.01123 0 0 0 0 0 0.00641 0.16577 0 1.79498 -0.38491 0 1.0402 -0.03705 0.3373 -3.18506
LEU_224 -7.53002 0.75526 4.844 -0.50296 0.26631 0.12047 2.84052 -2.90276 -0 -0 -2.87862 0.22137 0 0 0 0 0 0.02054 0.01203 0.31825 0 -0.29698 0 0.18072 -0.07598 0.55285 -4.05499
LEU_225 -8.75433 1.13376 3.85031 -0.48959 0.21794 0.10813 2.67093 -3.06488 -0.00988 -0.04039 -2.42632 0.249 0 0 0 0 0 0.13181 0.02044 0.40355 0 -0.25731 0 0.18072 -0.30205 0.7293 -5.64889
ALA_226 -3.89764 0.2126 3.96353 -0.02174 0 0 2.3702 -2.36991 -0 -0 -1.87385 -0.34299 0 0 0 0 0 0.0183 0 0 0 -0.199 0 1.8394 -0.33126 0.47765 -0.15471
SER_227 -4.27115 0.25973 4.62199 -0.02711 0 0.06272 2.65058 -2.39179 -0 -0 -2.29617 -0.57646 0 0 0 0 0 0.08311 0.0097 0.74087 0 0.32979 0.60061 -0.77834 -0.10607 0.1919 -0.89608
TRP_228 -8.81647 1.5308 5.49386 -0.90849 0.03153 0.27093 3.0378 -3.10754 -0 -0 -2.79303 -0.48478 0 0 0 0 0 0.13438 0.21136 0 1.74107 0.10129 0 1.6906 -0.05336 0.50287 -1.41716
ALA_229 -6.6441 0.5142 4.91235 -0.02155 0 0 3.12471 -3.10946 -0 -0 -2.45512 -0.38437 0 0 0 0 0 0.08355 0 0 0 -0.28918 0 1.8394 -0.37605 0.63671 -2.1689
ALA_230 -4.36318 0.47 4.41927 -0.02127 0 0 2.68639 -2.51852 -0 -0 -2.09874 -0.37455 0 0 0 0 0 0.30981 0 0 0 -0.27965 0 1.8394 -0.46918 0.3387 -0.06152
PHE_231 -7.21451 0.87914 4.72996 -0.90929 0.04682 0.30666 3.0606 -2.72132 -0 -0 -2.92977 -0.05936 0 0 0 0 0 -0.01209 0.23024 0 1.80309 -0.44858 0 1.0402 -0.22322 0.36375 -2.05768
LEU_232 -11.0236 1.114 5.38437 -0.49922 0.24248 0.11201 3.56213 -3.51845 -0.01599 -0.13819 -2.60475 0.2812 0 0 0 0 0 0.12986 0.32856 0.28772 0 -0.29391 0 0.18072 -0.17534 0.55535 -6.09109
ILE_233 -7.54437 0.76879 6.27809 -0.48886 0.33729 0.09778 2.93891 -3.30985 -0 -0 -3.02633 0.03622 0 0 0 0 0 0.02458 0.02797 0.5417 0 -0.40307 0 0.73287 -0.16336 0.58909 -2.56256
VAL_234 -3.84717 0.43939 3.09894 -0.32117 0.25948 0.07435 1.73609 -1.82632 -0 -0 -1.03046 -0.22692 0 0 0 0 0 0.06284 6e-05 0.11552 0 -0.30241 0 1.9342 -0.04656 0.58427 0.70412
CYS_235 -5.81531 0.60263 3.02695 -0.07959 0.00584 0.04569 1.65667 -1.82344 -0 -0 -2.16476 0.08989 0 0 0 0 0 -0.01778 0.01479 0.54103 0 0.05411 0 3.6196 -0.02546 1.47813 1.209
LEU_236 -9.07364 0.7816 3.53671 -0.47521 0.19182 0.07396 2.51416 -2.65161 -0.01599 -0.13819 -2.66408 0.33495 0 0 0 0 0 0.63859 0.11694 0.36672 0 -0.28236 0 0.18072 -0.1692 2.57815 -4.15597
ILE_237 -5.75136 0.78523 2.98879 -0.4353 0.32907 0.07673 1.69008 -1.90203 -0 -0 -1.2759 0.37628 0 0 0 0 0 0.03856 0.11241 0.28762 0 0.61527 0 0.73287 5.34307 2.14646 6.15785
LEU_238 -5.53364 0.84089 3.89992 -0.48728 0.26074 0.11789 2.43266 -2.17362 -0 -0 -1.43012 0.18135 0 0 0 0 0 -0.04972 0.00223 0.28068 0 -0.30443 0 0.18072 5.35365 0.92492 4.49686
VAL_239 -7.8411 0.96089 5.031 -0.3261 0.35001 0.07472 2.74529 -3.24392 -0 -0 -1.6338 -0.20868 0 0 -1.15006 0 0 -0.04047 0.01512 0.31781 0 -0.02911 0 1.9342 -0.31216 0.49146 -2.8649
ARG_240 -6.43445 0.24539 7.05437 -0.44834 0.08283 0.23701 3.32338 -3.23445 -0.01025 -0.07122 -3.06458 0.24626 0 0 -0.76229 0 0 0.06025 0.38686 2.01984 0 -0.11164 0 -1.2888 -0.09684 0.56287 -1.30381
PHE_241 -4.54694 0.38371 4.40412 -0.98482 0.08854 0.31842 2.40252 -2.15459 -0 -0 -1.49321 -0.05833 0 0 0 0 0 0.00635 0.24087 0 1.77787 -0.49424 0 1.0402 0.05837 0.53211 1.52096
LEU_242 -8.45598 1.16117 5.03613 -0.52287 0.16819 0.15159 2.90813 -3.091 -9e-05 -0.00211 -1.77607 0.20654 0 0 0 0 0 -0.15674 0.43038 0.23513 0 0.13032 0 0.18072 0.17079 0.73245 -2.49333
ARG_243 -4.1272 0.31439 4.62842 -0.65117 0.08526 0.43198 2.02678 -2.05443 -0 -0 -1.65979 0.59721 0 0 0 0 0 -0.08164 0.03247 2.03665 0 -0.14219 0 -1.2888 -0.11335 0.59123 0.62581
GLN_244 -2.23688 0.29391 2.49343 -0.68182 0.11662 0.75494 0.90911 -1.13644 -0.01025 -0.07122 -0.64535 -0.77206 0 0 0 0 0 -0.00603 0.01093 0 2.347 -0.03721 0 -0.18838 -0.33932 0.21841 1.01938
ASP_245 -4.69809 0.66842 5.54569 -0.19651 0.09652 0.62147 2.78917 -2.37963 -0 -0 -1.50893 -1.66003 0 0 -0.60694 0 0 0.04 0.06041 0 2.26676 -0.11174 0 -2.3716 -0.16153 1.01778 -0.58881
PRO_246 -1.83618 0.33399 1.65693 -0.0734 0 0.04482 0.86086 -0.62419 -0 -0 -0.02263 0.57344 0 0 0 0 0 -0.19139 0.01609 0.39629 0 -0.6426 0 -2.4119 -0.14817 1.12175 -0.9463
TYR_247 -4.56626 0.76023 3.73998 -0.73664 0.03751 0.08149 1.6144 -1.76033 -9e-05 -0.00211 -1.14926 -0.31853 0 0 -0.60694 0 0 -0.05694 0.06513 0 2.00775 0.07987 0.00069 1.2797 -0.30624 1.27326 1.43666
PRO_248 -3.26284 0.5666 2.30881 -0.119 0.0049 0.08726 1.28748 -1.0899 -0 -0 -0.83571 0.2379 0 0 -0.55229 0 0 -0.00053 0.03057 0.09096 0 -0.93516 0 -2.4119 -0.40877 1.24843 -3.75318
HIS_249 -5.29967 0.37615 3.59928 -0.5165 0.03347 0.36212 1.10088 -2.06235 -0 -0 -0.35573 -0.94149 0 0 -1.15006 0 0 -0.01867 0.11702 0 1.51511 -0.06765 0 -0.45461 -0.46348 0.37091 -3.85527
GLN_250 -4.87793 0.6902 4.22369 -0.62428 0.11238 0.66524 1.65049 -2.10923 -0 -0 -0.49157 -0.834 0 0 -0.55229 0 0 0.10185 0.18259 0 2.62533 0.02184 0 -0.18838 -0.449 0.85137 0.9983
PRO_251 -2.44434 0.4908 0.99248 -0.19276 0.00202 0.1364 0.25387 -0.55346 -0 -0 -0.67407 0.06652 0 0 0 0 0 -0.00467 0.00688 0.4282 0 -0.9463 0 -2.4119 -0.37526 0.81274 -4.41285
PHE:CtermProteinFull_252 -8.15434 0.65196 4.04211 -0.89658 0.42766 0.88896 2.36264 -2.40034 -0 -0 -2.75753 0.11153 0 0 -0.75365 0 0 0 0.06771 0 2.62575 0 0 1.0402 -0.20065 0.42352 -2.52107
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361449 MODEL 3 2022-07-02_00000191_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 106.987 tmscore: 0.37068 5br5A_203 prob: 95.6 ident: 9.66
ATOM      1  N   GLU A   1     -12.263  13.305  20.206  1.00 21.670          N  
ATOM      2  CA  GLU A   1     -11.850  13.146  18.813  1.00 20.950          C  
ATOM      3  C   GLU A   1     -11.681  14.516  18.132  1.00 20.090          C  
ATOM      4  O   GLU A   1     -12.216  15.508  18.633  1.00 20.090          O  
ATOM      5  CB  GLU A   1     -12.899  12.323  18.037  1.00 29.620          C  
ATOM      6  CG  GLU A   1     -13.036  10.838  18.414  1.00 29.620          C  
ATOM      7  CD  GLU A   1     -13.890  10.603  19.633  1.00 29.620          C  
ATOM      8  OE1 GLU A   1     -13.937  11.483  20.461  1.00 29.620          O  
ATOM      9  OE2 GLU A   1     -14.503   9.567  19.731  1.00 29.620          O  
ATOM     10 1H   GLU A   1     -12.527  12.403  20.585  1.00 26.000          H  
ATOM     11 2H   GLU A   1     -11.510  13.693  20.752  1.00 26.000          H  
ATOM     12 3H   GLU A   1     -13.066  13.916  20.250  1.00 26.000          H  
ATOM     13  HA  GLU A   1     -10.915  12.598  18.821  1.00 25.140          H  
ATOM     14 1HB  GLU A   1     -13.874  12.777  18.177  1.00 35.540          H  
ATOM     15 2HB  GLU A   1     -12.683  12.361  16.979  1.00 35.540          H  
ATOM     16 1HG  GLU A   1     -13.485  10.315  17.567  1.00 35.540          H  
ATOM     17 2HG  GLU A   1     -12.045  10.417  18.574  1.00 35.540          H  
ATOM     18  N   PRO A   2     -10.902  14.621  17.036  1.00 19.460          N  
ATOM     19  CA  PRO A   2     -10.771  15.799  16.198  1.00 18.720          C  
ATOM     20  C   PRO A   2     -12.159  16.149  15.670  1.00 18.220          C  
ATOM     21  O   PRO A   2     -12.977  15.237  15.500  1.00 18.330          O  
ATOM     22  CB  PRO A   2      -9.819  15.349  15.083  1.00 28.080          C  
ATOM     23  CG  PRO A   2      -9.036  14.201  15.687  1.00 28.080          C  
ATOM     24  CD  PRO A   2      -9.989  13.523  16.656  1.00 28.080          C  
ATOM     25  HA  PRO A   2     -10.326  16.596  16.814  1.00 22.460          H  
ATOM     26 1HB  PRO A   2     -10.396  15.073  14.186  1.00 33.700          H  
ATOM     27 2HB  PRO A   2      -9.168  16.182  14.785  1.00 33.700          H  
ATOM     28 1HG  PRO A   2      -8.692  13.508  14.893  1.00 33.700          H  
ATOM     29 2HG  PRO A   2      -8.130  14.582  16.183  1.00 33.700          H  
ATOM     30 1HD  PRO A   2     -10.527  12.720  16.196  1.00 33.700          H  
ATOM     31 2HD  PRO A   2      -9.379  13.185  17.496  1.00 33.700          H  
ATOM     32  N   PRO A   3     -12.457  17.414  15.343  1.00 17.810          N  
ATOM     33  CA  PRO A   3     -13.739  17.854  14.826  1.00 17.420          C  
ATOM     34  C   PRO A   3     -14.153  16.923  13.710  1.00 16.780          C  
ATOM     35  O   PRO A   3     -13.301  16.409  12.985  1.00 16.490          O  
ATOM     36  CB  PRO A   3     -13.423  19.259  14.309  1.00 26.130          C  
ATOM     37  CG  PRO A   3     -12.280  19.728  15.189  1.00 26.130          C  
ATOM     38  CD  PRO A   3     -11.442  18.484  15.440  1.00 26.130          C  
ATOM     39  HA  PRO A   3     -14.485  17.867  15.635  1.00 20.900          H  
ATOM     40 1HB  PRO A   3     -13.159  19.210  13.239  1.00 31.360          H  
ATOM     41 2HB  PRO A   3     -14.315  19.897  14.386  1.00 31.360          H  
ATOM     42 1HG  PRO A   3     -11.713  20.525  14.680  1.00 31.360          H  
ATOM     43 2HG  PRO A   3     -12.671  20.167  16.120  1.00 31.360          H  
ATOM     44 1HD  PRO A   3     -10.666  18.357  14.672  1.00 31.360          H  
ATOM     45 2HD  PRO A   3     -11.032  18.568  16.451  1.00 31.360          H  
ATOM     46  N   ALA A   4     -15.450  16.694  13.569  1.00 16.690          N  
ATOM     47  CA  ALA A   4     -15.881  15.747  12.561  1.00 16.210          C  
ATOM     48  C   ALA A   4     -15.499  16.185  11.175  1.00 15.660          C  
ATOM     49  O   ALA A   4     -15.512  17.376  10.849  1.00 15.540          O  
ATOM     50  CB  ALA A   4     -17.388  15.514  12.619  1.00 22.890          C  
ATOM     51  H   ALA A   4     -16.122  17.148  14.168  1.00 20.030          H  
ATOM     52  HA  ALA A   4     -15.352  14.833  12.758  1.00 19.450          H  
ATOM     53 1HB  ALA A   4     -17.662  14.768  11.871  1.00 27.460          H  
ATOM     54 2HB  ALA A   4     -17.672  15.155  13.603  1.00 27.460          H  
ATOM     55 3HB  ALA A   4     -17.908  16.444  12.410  1.00 27.460          H  
ATOM     56  N   LEU A   5     -15.187  15.202  10.345  1.00 15.470          N  
ATOM     57  CA  LEU A   5     -14.848  15.500   8.954  1.00 15.090          C  
ATOM     58  C   LEU A   5     -16.136  15.813   8.192  1.00 15.320          C  
ATOM     59  O   LEU A   5     -17.117  15.090   8.324  1.00 15.650          O  
ATOM     60  CB  LEU A   5     -14.088  14.328   8.296  1.00 21.280          C  
ATOM     61  CG  LEU A   5     -13.499  14.580   6.845  1.00 21.280          C  
ATOM     62  CD1 LEU A   5     -12.385  15.628   6.900  1.00 21.280          C  
ATOM     63  CD2 LEU A   5     -12.940  13.286   6.288  1.00 21.280          C  
ATOM     64  H   LEU A   5     -15.206  14.253  10.732  1.00 18.560          H  
ATOM     65  HA  LEU A   5     -14.220  16.385   8.945  1.00 18.110          H  
ATOM     66 1HB  LEU A   5     -13.265  14.043   8.948  1.00 25.530          H  
ATOM     67 2HB  LEU A   5     -14.773  13.482   8.224  1.00 25.530          H  
ATOM     68  HG  LEU A   5     -14.291  14.944   6.183  1.00 25.530          H  
ATOM     69 1HD1 LEU A   5     -11.991  15.786   5.895  1.00 25.530          H  
ATOM     70 2HD1 LEU A   5     -12.763  16.570   7.276  1.00 25.530          H  
ATOM     71 3HD1 LEU A   5     -11.584  15.276   7.551  1.00 25.530          H  
ATOM     72 1HD2 LEU A   5     -12.539  13.461   5.295  1.00 25.530          H  
ATOM     73 2HD2 LEU A   5     -12.147  12.921   6.940  1.00 25.530          H  
ATOM     74 3HD2 LEU A   5     -13.729  12.559   6.230  1.00 25.530          H  
ATOM     75  N   GLU A   6     -16.127  16.859   7.367  1.00 15.310          N  
ATOM     76  CA  GLU A   6     -17.306  17.267   6.597  1.00 15.630          C  
ATOM     77  C   GLU A   6     -17.946  16.125   5.805  1.00 15.200          C  
ATOM     78  O   GLU A   6     -17.271  15.385   5.076  1.00 14.820          O  
ATOM     79  CB  GLU A   6     -16.940  18.413   5.641  1.00 21.750          C  
ATOM     80  CG  GLU A   6     -18.126  19.004   4.857  1.00 21.750          C  
ATOM     81  CD  GLU A   6     -17.750  20.135   3.961  1.00 21.750          C  
ATOM     82  OE1 GLU A   6     -16.621  20.555   4.013  1.00 21.750          O  
ATOM     83  OE2 GLU A   6     -18.591  20.571   3.194  1.00 21.750          O  
ATOM     84  H   GLU A   6     -15.300  17.438   7.309  1.00 18.370          H  
ATOM     85  HA  GLU A   6     -18.055  17.639   7.300  1.00 18.760          H  
ATOM     86 1HB  GLU A   6     -16.480  19.222   6.208  1.00 26.100          H  
ATOM     87 2HB  GLU A   6     -16.204  18.058   4.919  1.00 26.100          H  
ATOM     88 1HG  GLU A   6     -18.567  18.255   4.252  1.00 26.100          H  
ATOM     89 2HG  GLU A   6     -18.886  19.342   5.565  1.00 26.100          H  
ATOM     90  N   GLU A   7     -19.278  16.047   5.897  1.00 15.430          N  
ATOM     91  CA  GLU A   7     -20.129  15.024   5.274  1.00 15.260          C  
ATOM     92  C   GLU A   7     -20.053  14.943   3.740  1.00 14.670          C  
ATOM     93  O   GLU A   7     -20.568  13.997   3.146  1.00 14.400          O  
ATOM     94  CB  GLU A   7     -21.594  15.233   5.690  1.00 21.430          C  
ATOM     95  CG  GLU A   7     -22.267  16.537   5.193  1.00 21.430          C  
ATOM     96  CD  GLU A   7     -22.037  17.720   6.095  1.00 21.430          C  
ATOM     97  OE1 GLU A   7     -21.101  17.680   6.866  1.00 21.430          O  
ATOM     98  OE2 GLU A   7     -22.790  18.658   6.020  1.00 21.430          O  
ATOM     99  H   GLU A   7     -19.751  16.731   6.498  1.00 18.520          H  
ATOM    100  HA  GLU A   7     -19.829  14.059   5.686  1.00 18.310          H  
ATOM    101 1HB  GLU A   7     -22.189  14.395   5.324  1.00 25.720          H  
ATOM    102 2HB  GLU A   7     -21.659  15.217   6.779  1.00 25.720          H  
ATOM    103 1HG  GLU A   7     -21.908  16.781   4.200  1.00 25.720          H  
ATOM    104 2HG  GLU A   7     -23.338  16.358   5.116  1.00 25.720          H  
ATOM    105  N   ASN A   8     -19.451  15.946   3.111  1.00 14.620          N  
ATOM    106  CA  ASN A   8     -19.306  16.026   1.663  1.00 14.230          C  
ATOM    107  C   ASN A   8     -17.911  15.622   1.144  1.00 13.880          C  
ATOM    108  O   ASN A   8     -17.629  15.770  -0.046  1.00 13.950          O  
ATOM    109  CB  ASN A   8     -19.575  17.455   1.237  1.00 20.080          C  
ATOM    110  CG  ASN A   8     -20.981  17.902   1.511  1.00 20.080          C  
ATOM    111  OD1 ASN A   8     -21.958  17.236   1.143  1.00 20.080          O  
ATOM    112  ND2 ASN A   8     -21.104  19.039   2.173  1.00 20.080          N  
ATOM    113  H   ASN A   8     -19.076  16.687   3.685  1.00 17.540          H  
ATOM    114  HA  ASN A   8     -20.035  15.355   1.207  1.00 17.080          H  
ATOM    115 1HB  ASN A   8     -18.888  18.124   1.757  1.00 24.090          H  
ATOM    116 2HB  ASN A   8     -19.380  17.558   0.170  1.00 24.090          H  
ATOM    117 1HD2 ASN A   8     -22.012  19.393   2.397  1.00 24.090          H  
ATOM    118 2HD2 ASN A   8     -20.270  19.562   2.478  1.00 24.090          H  
ATOM    119  N   SER A   9     -17.038  15.126   2.019  1.00 13.670          N  
ATOM    120  CA  SER A   9     -15.669  14.770   1.626  1.00 13.560          C  
ATOM    121  C   SER A   9     -15.562  13.711   0.515  1.00 12.880          C  
ATOM    122  O   SER A   9     -16.230  12.672   0.529  1.00 12.650          O  
ATOM    123  CB  SER A   9     -14.908  14.306   2.838  1.00 19.030          C  
ATOM    124  OG  SER A   9     -13.615  13.906   2.516  1.00 19.030          O  
ATOM    125  H   SER A   9     -17.310  15.042   3.002  1.00 16.400          H  
ATOM    126  HA  SER A   9     -15.189  15.678   1.261  1.00 16.270          H  
ATOM    127 1HB  SER A   9     -14.881  15.099   3.587  1.00 22.830          H  
ATOM    128 2HB  SER A   9     -15.424  13.487   3.265  1.00 22.830          H  
ATOM    129  HG  SER A   9     -13.246  13.611   3.351  1.00 22.830          H  
ATOM    130  N   GLY A  10     -14.653  13.950  -0.442  1.00 12.750          N  
ATOM    131  CA  GLY A  10     -14.417  13.061  -1.591  1.00 12.350          C  
ATOM    132  C   GLY A  10     -13.563  11.839  -1.256  1.00 11.830          C  
ATOM    133  O   GLY A  10     -12.478  11.643  -1.806  1.00 11.800          O  
ATOM    134  H   GLY A  10     -14.126  14.808  -0.377  1.00 15.300          H  
ATOM    135 1HA  GLY A  10     -15.380  12.732  -1.982  1.00 14.820          H  
ATOM    136 2HA  GLY A  10     -13.938  13.630  -2.388  1.00 14.820          H  
ATOM    137  N   SER A  11     -14.082  11.001  -0.372  1.00 11.620          N  
ATOM    138  CA  SER A  11     -13.382   9.823   0.157  1.00 11.300          C  
ATOM    139  C   SER A  11     -13.019   8.770  -0.881  1.00 10.630          C  
ATOM    140  O   SER A  11     -12.188   7.898  -0.629  1.00 10.520          O  
ATOM    141  CB  SER A  11     -14.239   9.139   1.155  1.00 15.950          C  
ATOM    142  OG  SER A  11     -15.315   8.566   0.499  1.00 15.950          O  
ATOM    143  H   SER A  11     -15.003  11.263  -0.005  1.00 13.940          H  
ATOM    144  HA  SER A  11     -12.474  10.159   0.644  1.00 13.560          H  
ATOM    145 1HB  SER A  11     -13.670   8.377   1.688  1.00 19.140          H  
ATOM    146 2HB  SER A  11     -14.581   9.868   1.868  1.00 19.140          H  
ATOM    147  HG  SER A  11     -15.763   8.031   1.149  1.00 19.140          H  
ATOM    148  N   ALA A  12     -13.702   8.794  -2.019  1.00 10.380          N  
ATOM    149  CA  ALA A  12     -13.452   7.828  -3.077  1.00  9.960          C  
ATOM    150  C   ALA A  12     -12.303   8.274  -3.994  1.00  9.250          C  
ATOM    151  O   ALA A  12     -11.913   7.545  -4.905  1.00  9.060          O  
ATOM    152  CB  ALA A  12     -14.725   7.594  -3.882  1.00 14.110          C  
ATOM    153  H   ALA A  12     -14.392   9.522  -2.137  1.00 12.460          H  
ATOM    154  HA  ALA A  12     -13.166   6.897  -2.607  1.00 11.950          H  
ATOM    155 1HB  ALA A  12     -14.550   6.845  -4.635  1.00 16.930          H  
ATOM    156 2HB  ALA A  12     -15.515   7.253  -3.214  1.00 16.930          H  
ATOM    157 3HB  ALA A  12     -15.028   8.526  -4.359  1.00 16.930          H  
ATOM    158  N   ALA A  13     -11.788   9.489  -3.785  1.00  9.110          N  
ATOM    159  CA  ALA A  13     -10.742  10.038  -4.634  1.00  8.710          C  
ATOM    160  C   ALA A  13      -9.440   9.218  -4.564  1.00  7.690          C  
ATOM    161  O   ALA A  13      -9.030   8.827  -3.473  1.00  7.310          O  
ATOM    162  CB  ALA A  13     -10.446  11.466  -4.223  1.00 12.350          C  
ATOM    163  H   ALA A  13     -12.128  10.061  -3.005  1.00 10.930          H  
ATOM    164  HA  ALA A  13     -11.133  10.050  -5.642  1.00 10.450          H  
ATOM    165 1HB  ALA A  13      -9.694  11.898  -4.878  1.00 14.820          H  
ATOM    166 2HB  ALA A  13     -11.361  12.058  -4.281  1.00 14.820          H  
ATOM    167 3HB  ALA A  13     -10.080  11.477  -3.194  1.00 14.820          H  
ATOM    168  N   PRO A  14      -8.693   9.053  -5.678  1.00  7.490          N  
ATOM    169  CA  PRO A  14      -7.397   8.380  -5.762  1.00  6.800          C  
ATOM    170  C   PRO A  14      -6.346   8.856  -4.751  1.00  5.950          C  
ATOM    171  O   PRO A  14      -5.492   8.056  -4.329  1.00  5.720          O  
ATOM    172  CB  PRO A  14      -6.956   8.712  -7.193  1.00 10.200          C  
ATOM    173  CG  PRO A  14      -8.244   8.847  -7.965  1.00 10.200          C  
ATOM    174  CD  PRO A  14      -9.214   9.494  -7.003  1.00 10.200          C  
ATOM    175  HA  PRO A  14      -7.569   7.312  -5.634  1.00  8.160          H  
ATOM    176 1HB  PRO A  14      -6.348   9.630  -7.203  1.00 12.240          H  
ATOM    177 2HB  PRO A  14      -6.316   7.903  -7.584  1.00 12.240          H  
ATOM    178 1HG  PRO A  14      -8.077   9.450  -8.874  1.00 12.240          H  
ATOM    179 2HG  PRO A  14      -8.587   7.858  -8.303  1.00 12.240          H  
ATOM    180 1HD  PRO A  14      -9.214  10.591  -7.098  1.00 12.240          H  
ATOM    181 2HD  PRO A  14     -10.197   9.039  -7.220  1.00 12.240          H  
ATOM    182  N   SER A  15      -6.405  10.130  -4.334  1.00  5.850          N  
ATOM    183  CA  SER A  15      -5.448  10.661  -3.367  1.00  5.470          C  
ATOM    184  C   SER A  15      -5.478   9.891  -2.045  1.00  4.930          C  
ATOM    185  O   SER A  15      -4.485   9.876  -1.307  1.00  4.690          O  
ATOM    186  CB  SER A  15      -5.726  12.130  -3.122  1.00  7.810          C  
ATOM    187  OG  SER A  15      -6.968  12.312  -2.499  1.00  7.810          O  
ATOM    188  H   SER A  15      -7.088  10.786  -4.689  1.00  7.020          H  
ATOM    189  HA  SER A  15      -4.449  10.567  -3.793  1.00  6.560          H  
ATOM    190 1HB  SER A  15      -4.937  12.545  -2.496  1.00  9.370          H  
ATOM    191 2HB  SER A  15      -5.709  12.664  -4.070  1.00  9.370          H  
ATOM    192  HG  SER A  15      -7.029  13.254  -2.305  1.00  9.370          H  
ATOM    193  N   TRP A  16      -6.593   9.200  -1.772  1.00  5.020          N  
ATOM    194  CA  TRP A  16      -6.702   8.401  -0.576  1.00  4.790          C  
ATOM    195  C   TRP A  16      -5.853   7.161  -0.681  1.00  4.310          C  
ATOM    196  O   TRP A  16      -5.415   6.636   0.341  1.00  4.290          O  
ATOM    197  CB  TRP A  16      -8.149   8.075  -0.247  1.00  6.800          C  
ATOM    198  CG  TRP A  16      -8.789   9.163   0.532  1.00  6.800          C  
ATOM    199  CD1 TRP A  16      -9.643  10.130   0.102  1.00  6.800          C  
ATOM    200  CD2 TRP A  16      -8.620   9.375   1.957  1.00  6.800          C  
ATOM    201  NE1 TRP A  16     -10.007  10.941   1.169  1.00  6.800          N  
ATOM    202  CE2 TRP A  16      -9.398  10.479   2.304  1.00  6.800          C  
ATOM    203  CE3 TRP A  16      -7.880   8.715   2.955  1.00  6.800          C  
ATOM    204  CZ2 TRP A  16      -9.469  10.942   3.610  1.00  6.800          C  
ATOM    205  CZ3 TRP A  16      -7.953   9.183   4.260  1.00  6.800          C  
ATOM    206  CH2 TRP A  16      -8.728  10.263   4.579  1.00  6.800          C  
ATOM    207  H   TRP A  16      -7.387   9.227  -2.419  1.00  6.020          H  
ATOM    208  HA  TRP A  16      -6.324   8.994   0.253  1.00  5.750          H  
ATOM    209 1HB  TRP A  16      -8.717   7.931  -1.165  1.00  8.160          H  
ATOM    210 2HB  TRP A  16      -8.205   7.152   0.328  1.00  8.160          H  
ATOM    211  HD1 TRP A  16      -9.985  10.252  -0.932  1.00  8.160          H  
ATOM    212  HE1 TRP A  16     -10.624  11.741   1.117  1.00  8.160          H  
ATOM    213  HE3 TRP A  16      -7.262   7.849   2.706  1.00  8.160          H  
ATOM    214  HZ2 TRP A  16     -10.078  11.804   3.885  1.00  8.160          H  
ATOM    215  HZ3 TRP A  16      -7.380   8.667   5.027  1.00  8.160          H  
ATOM    216  HH2 TRP A  16      -8.765  10.602   5.614  1.00  8.160          H  
ATOM    217  N   THR A  17      -5.592   6.659  -1.895  1.00  4.230          N  
ATOM    218  CA  THR A  17      -4.755   5.488  -1.931  1.00  4.120          C  
ATOM    219  C   THR A  17      -3.393   5.913  -1.523  1.00  3.380          C  
ATOM    220  O   THR A  17      -2.787   5.267  -0.692  1.00  3.280          O  
ATOM    221  CB  THR A  17      -4.597   4.856  -3.310  1.00  5.810          C  
ATOM    222  OG1 THR A  17      -4.026   5.805  -4.222  1.00  5.810          O  
ATOM    223  CG2 THR A  17      -5.826   4.383  -3.812  1.00  5.810          C  
ATOM    224  H   THR A  17      -5.912   7.089  -2.758  1.00  5.080          H  
ATOM    225  HA  THR A  17      -5.129   4.749  -1.224  1.00  4.940          H  
ATOM    226  HB  THR A  17      -3.919   4.006  -3.223  1.00  6.970          H  
ATOM    227  HG1 THR A  17      -4.640   6.557  -4.356  1.00  6.970          H  
ATOM    228 1HG2 THR A  17      -5.641   3.924  -4.775  1.00  6.970          H  
ATOM    229 2HG2 THR A  17      -6.245   3.661  -3.130  1.00  6.970          H  
ATOM    230 3HG2 THR A  17      -6.507   5.224  -3.915  1.00  6.970          H  
ATOM    231  N   ALA A  18      -2.950   7.089  -1.958  1.00  3.230          N  
ATOM    232  CA  ALA A  18      -1.605   7.511  -1.563  1.00  2.810          C  
ATOM    233  C   ALA A  18      -1.488   7.573  -0.035  1.00  2.480          C  
ATOM    234  O   ALA A  18      -0.539   7.034   0.566  1.00  2.400          O  
ATOM    235  CB  ALA A  18      -1.281   8.866  -2.157  1.00  4.100          C  
ATOM    236  H   ALA A  18      -3.528   7.598  -2.637  1.00  3.880          H  
ATOM    237  HA  ALA A  18      -0.895   6.776  -1.935  1.00  3.370          H  
ATOM    238 1HB  ALA A  18      -0.275   9.158  -1.868  1.00  4.920          H  
ATOM    239 2HB  ALA A  18      -1.351   8.809  -3.241  1.00  4.920          H  
ATOM    240 3HB  ALA A  18      -1.993   9.601  -1.786  1.00  4.920          H  
ATOM    241  N   VAL A  19      -2.551   8.058   0.611  1.00  2.700          N  
ATOM    242  CA  VAL A  19      -2.574   8.159   2.063  1.00  2.870          C  
ATOM    243  C   VAL A  19      -2.334   6.798   2.697  1.00  2.490          C  
ATOM    244  O   VAL A  19      -1.645   6.696   3.716  1.00  2.610          O  
ATOM    245  CB  VAL A  19      -3.941   8.702   2.569  1.00  3.950          C  
ATOM    246  CG1 VAL A  19      -4.043   8.598   4.099  1.00  3.950          C  
ATOM    247  CG2 VAL A  19      -4.117  10.141   2.133  1.00  3.950          C  
ATOM    248  H   VAL A  19      -3.312   8.460   0.051  1.00  3.240          H  
ATOM    249  HA  VAL A  19      -1.783   8.841   2.375  1.00  3.440          H  
ATOM    250  HB  VAL A  19      -4.734   8.102   2.153  1.00  4.740          H  
ATOM    251 1HG1 VAL A  19      -5.005   8.977   4.418  1.00  4.740          H  
ATOM    252 2HG1 VAL A  19      -3.950   7.564   4.425  1.00  4.740          H  
ATOM    253 3HG1 VAL A  19      -3.252   9.193   4.555  1.00  4.740          H  
ATOM    254 1HG2 VAL A  19      -5.086  10.510   2.472  1.00  4.740          H  
ATOM    255 2HG2 VAL A  19      -3.323  10.749   2.561  1.00  4.740          H  
ATOM    256 3HG2 VAL A  19      -4.069  10.203   1.058  1.00  4.740          H  
ATOM    257  N   LEU A  20      -2.949   5.769   2.135  1.00  2.310          N  
ATOM    258  CA  LEU A  20      -2.849   4.420   2.661  1.00  2.140          C  
ATOM    259  C   LEU A  20      -1.733   3.556   2.030  1.00  1.870          C  
ATOM    260  O   LEU A  20      -0.957   2.915   2.747  1.00  2.070          O  
ATOM    261  CB  LEU A  20      -4.207   3.785   2.406  1.00  3.060          C  
ATOM    262  CG  LEU A  20      -5.405   4.542   3.041  1.00  3.060          C  
ATOM    263  CD1 LEU A  20      -6.647   3.928   2.605  1.00  3.060          C  
ATOM    264  CD2 LEU A  20      -5.333   4.512   4.500  1.00  3.060          C  
ATOM    265  H   LEU A  20      -3.525   5.955   1.303  1.00  2.770          H  
ATOM    266  HA  LEU A  20      -2.637   4.493   3.719  1.00  2.570          H  
ATOM    267 1HB  LEU A  20      -4.376   3.757   1.328  1.00  3.680          H  
ATOM    268 2HB  LEU A  20      -4.201   2.764   2.785  1.00  3.680          H  
ATOM    269  HG  LEU A  20      -5.408   5.579   2.701  1.00  3.680          H  
ATOM    270 1HD1 LEU A  20      -7.459   4.467   3.034  1.00  3.680          H  
ATOM    271 2HD1 LEU A  20      -6.715   3.973   1.516  1.00  3.680          H  
ATOM    272 3HD1 LEU A  20      -6.679   2.896   2.934  1.00  3.680          H  
ATOM    273 1HD2 LEU A  20      -6.196   5.045   4.894  1.00  3.680          H  
ATOM    274 2HD2 LEU A  20      -5.338   3.482   4.821  1.00  3.680          H  
ATOM    275 3HD2 LEU A  20      -4.430   5.000   4.846  1.00  3.680          H  
ATOM    276  N   ALA A  21      -1.705   3.516   0.682  1.00  1.920          N  
ATOM    277  CA  ALA A  21      -0.796   2.765  -0.211  1.00  2.260          C  
ATOM    278  C   ALA A  21       0.675   3.193  -0.131  1.00  2.360          C  
ATOM    279  O   ALA A  21       1.567   2.376  -0.365  1.00  2.810          O  
ATOM    280  CB  ALA A  21      -1.246   2.868  -1.666  1.00  3.030          C  
ATOM    281  H   ALA A  21      -2.401   4.093   0.231  1.00  2.300          H  
ATOM    282  HA  ALA A  21      -0.858   1.723   0.077  1.00  2.710          H  
ATOM    283 1HB  ALA A  21      -0.597   2.256  -2.288  1.00  3.630          H  
ATOM    284 2HB  ALA A  21      -2.273   2.517  -1.756  1.00  3.630          H  
ATOM    285 3HB  ALA A  21      -1.184   3.902  -1.993  1.00  3.630          H  
ATOM    286  N   LYS A  22       0.946   4.482   0.112  1.00  2.260          N  
ATOM    287  CA  LYS A  22       2.323   4.954   0.177  1.00  2.730          C  
ATOM    288  C   LYS A  22       2.688   5.234   1.631  1.00  2.870          C  
ATOM    289  O   LYS A  22       3.814   4.988   2.067  1.00  3.370          O  
ATOM    290  CB  LYS A  22       2.502   6.202  -0.690  1.00  3.630          C  
ATOM    291  CG  LYS A  22       2.302   5.946  -2.182  1.00  3.630          C  
ATOM    292  CD  LYS A  22       2.525   7.211  -3.012  1.00  3.630          C  
ATOM    293  CE  LYS A  22       2.314   6.940  -4.501  1.00  3.630          C  
ATOM    294  NZ  LYS A  22       2.527   8.162  -5.338  1.00  3.630          N  
ATOM    295  H   LYS A  22       0.207   5.171   0.258  1.00  2.710          H  
ATOM    296  HA  LYS A  22       2.987   4.174  -0.192  1.00  3.280          H  
ATOM    297 1HB  LYS A  22       1.793   6.967  -0.381  1.00  4.360          H  
ATOM    298 2HB  LYS A  22       3.503   6.604  -0.544  1.00  4.360          H  
ATOM    299 1HG  LYS A  22       2.998   5.173  -2.507  1.00  4.360          H  
ATOM    300 2HG  LYS A  22       1.288   5.582  -2.347  1.00  4.360          H  
ATOM    301 1HD  LYS A  22       1.832   7.987  -2.688  1.00  4.360          H  
ATOM    302 2HD  LYS A  22       3.542   7.570  -2.859  1.00  4.360          H  
ATOM    303 1HE  LYS A  22       3.010   6.167  -4.821  1.00  4.360          H  
ATOM    304 2HE  LYS A  22       1.294   6.583  -4.653  1.00  4.360          H  
ATOM    305 1HZ  LYS A  22       2.377   7.932  -6.312  1.00  4.360          H  
ATOM    306 2HZ  LYS A  22       1.880   8.887  -5.063  1.00  4.360          H  
ATOM    307 3HZ  LYS A  22       3.474   8.496  -5.216  1.00  4.360          H  
ATOM    308  N   GLY A  23       1.689   5.659   2.406  1.00  2.700          N  
ATOM    309  CA  GLY A  23       1.842   5.991   3.825  1.00  3.270          C  
ATOM    310  C   GLY A  23       1.956   4.765   4.758  1.00  3.400          C  
ATOM    311  O   GLY A  23       2.145   4.919   5.966  1.00  3.990          O  
ATOM    312  H   GLY A  23       0.814   5.903   1.934  1.00  3.240          H  
ATOM    313 1HA  GLY A  23       2.722   6.621   3.949  1.00  3.920          H  
ATOM    314 2HA  GLY A  23       0.984   6.591   4.133  1.00  3.920          H  
ATOM    315  N   LYS A  24       1.838   3.561   4.189  1.00  3.210          N  
ATOM    316  CA  LYS A  24       1.925   2.281   4.909  1.00  3.780          C  
ATOM    317  C   LYS A  24       0.940   2.133   6.065  1.00  3.600          C  
ATOM    318  O   LYS A  24       1.328   1.798   7.184  1.00  3.830          O  
ATOM    319  CB  LYS A  24       3.352   2.062   5.408  1.00  5.060          C  
ATOM    320  CG  LYS A  24       4.386   2.005   4.292  1.00  5.060          C  
ATOM    321  CD  LYS A  24       5.781   1.742   4.838  1.00  5.060          C  
ATOM    322  CE  LYS A  24       6.825   1.738   3.724  1.00  5.060          C  
ATOM    323  NZ  LYS A  24       8.205   1.497   4.254  1.00  5.060          N  
ATOM    324  H   LYS A  24       1.694   3.555   3.186  1.00  3.850          H  
ATOM    325  HA  LYS A  24       1.698   1.494   4.212  1.00  4.540          H  
ATOM    326 1HB  LYS A  24       3.632   2.855   6.099  1.00  6.080          H  
ATOM    327 2HB  LYS A  24       3.400   1.119   5.955  1.00  6.080          H  
ATOM    328 1HG  LYS A  24       4.118   1.218   3.596  1.00  6.080          H  
ATOM    329 2HG  LYS A  24       4.385   2.955   3.755  1.00  6.080          H  
ATOM    330 1HD  LYS A  24       6.033   2.518   5.561  1.00  6.080          H  
ATOM    331 2HD  LYS A  24       5.795   0.778   5.345  1.00  6.080          H  
ATOM    332 1HE  LYS A  24       6.580   0.955   3.008  1.00  6.080          H  
ATOM    333 2HE  LYS A  24       6.806   2.702   3.215  1.00  6.080          H  
ATOM    334 1HZ  LYS A  24       8.867   1.502   3.490  1.00  6.080          H  
ATOM    335 2HZ  LYS A  24       8.449   2.225   4.913  1.00  6.080          H  
ATOM    336 3HZ  LYS A  24       8.238   0.601   4.720  1.00  6.080          H  
ATOM    337  N   ALA A  25      -0.345   2.375   5.800  1.00  3.630          N  
ATOM    338  CA  ALA A  25      -1.356   2.300   6.856  1.00  4.070          C  
ATOM    339  C   ALA A  25      -1.473   0.940   7.553  1.00  3.780          C  
ATOM    340  O   ALA A  25      -1.715   0.880   8.766  1.00  4.210          O  
ATOM    341  CB  ALA A  25      -2.714   2.627   6.269  1.00  5.520          C  
ATOM    342  H   ALA A  25      -0.602   2.636   4.843  1.00  4.360          H  
ATOM    343  HA  ALA A  25      -1.097   3.040   7.613  1.00  4.880          H  
ATOM    344 1HB  ALA A  25      -3.442   2.599   7.061  1.00  6.630          H  
ATOM    345 2HB  ALA A  25      -2.676   3.612   5.829  1.00  6.630          H  
ATOM    346 3HB  ALA A  25      -2.980   1.892   5.508  1.00  6.630          H  
ATOM    347  N   THR A  26      -1.355  -0.148   6.796  1.00  3.560          N  
ATOM    348  CA  THR A  26      -1.532  -1.498   7.335  1.00  3.820          C  
ATOM    349  C   THR A  26      -0.485  -2.487   6.782  1.00  3.430          C  
ATOM    350  O   THR A  26       0.521  -2.088   6.191  1.00  3.760          O  
ATOM    351  CB  THR A  26      -2.984  -2.013   7.128  1.00  5.240          C  
ATOM    352  OG1 THR A  26      -3.233  -2.223   5.765  1.00  5.240          O  
ATOM    353  CG2 THR A  26      -4.014  -1.000   7.648  1.00  5.240          C  
ATOM    354  H   THR A  26      -1.142  -0.042   5.814  1.00  4.270          H  
ATOM    355  HA  THR A  26      -1.377  -1.451   8.411  1.00  4.580          H  
ATOM    356  HB  THR A  26      -3.123  -2.942   7.669  1.00  6.290          H  
ATOM    357  HG1 THR A  26      -3.165  -3.187   5.583  1.00  6.290          H  
ATOM    358 1HG2 THR A  26      -5.007  -1.401   7.505  1.00  6.290          H  
ATOM    359 2HG2 THR A  26      -3.852  -0.823   8.708  1.00  6.290          H  
ATOM    360 3HG2 THR A  26      -3.940  -0.069   7.109  1.00  6.290          H  
ATOM    361  N   SER A  27      -0.678  -3.784   7.057  1.00  3.120          N  
ATOM    362  CA  SER A  27       0.243  -4.838   6.620  1.00  2.890          C  
ATOM    363  C   SER A  27       0.072  -5.100   5.148  1.00  2.280          C  
ATOM    364  O   SER A  27      -0.852  -4.596   4.513  1.00  2.500          O  
ATOM    365  CB  SER A  27      -0.039  -6.164   7.291  1.00  4.140          C  
ATOM    366  OG  SER A  27      -1.231  -6.730   6.780  1.00  4.140          O  
ATOM    367  H   SER A  27      -1.506  -4.065   7.564  1.00  3.740          H  
ATOM    368  HA  SER A  27       1.269  -4.522   6.809  1.00  3.470          H  
ATOM    369 1HB  SER A  27       0.791  -6.848   7.124  1.00  4.970          H  
ATOM    370 2HB  SER A  27      -0.133  -6.016   8.363  1.00  4.970          H  
ATOM    371  HG  SER A  27      -1.019  -7.105   5.863  1.00  4.970          H  
ATOM    372  N   SER A  28       0.955  -5.883   4.571  1.00  2.280          N  
ATOM    373  CA  SER A  28       0.748  -6.200   3.190  1.00  2.370          C  
ATOM    374  C   SER A  28      -0.515  -7.059   3.123  1.00  2.130          C  
ATOM    375  O   SER A  28      -0.941  -7.627   4.142  1.00  2.660          O  
ATOM    376  CB  SER A  28       1.960  -6.946   2.648  1.00  3.280          C  
ATOM    377  OG  SER A  28       2.076  -8.209   3.233  1.00  3.280          O  
ATOM    378  H   SER A  28       1.734  -6.281   5.077  1.00  2.740          H  
ATOM    379  HA  SER A  28       0.615  -5.286   2.626  1.00  2.840          H  
ATOM    380 1HB  SER A  28       1.888  -7.053   1.573  1.00  3.940          H  
ATOM    381 2HB  SER A  28       2.858  -6.365   2.853  1.00  3.940          H  
ATOM    382  HG  SER A  28       2.835  -8.628   2.815  1.00  3.940          H  
ATOM    383  N   PRO A  29      -1.167  -7.112   1.950  1.00  1.820          N  
ATOM    384  CA  PRO A  29      -0.976  -6.353   0.712  1.00  1.830          C  
ATOM    385  C   PRO A  29      -1.781  -5.038   0.633  1.00  1.610          C  
ATOM    386  O   PRO A  29      -2.348  -4.766  -0.431  1.00  1.590          O  
ATOM    387  CB  PRO A  29      -1.509  -7.355  -0.316  1.00  2.750          C  
ATOM    388  CG  PRO A  29      -2.654  -8.040   0.415  1.00  2.750          C  
ATOM    389  CD  PRO A  29      -2.201  -8.137   1.863  1.00  2.750          C  
ATOM    390  HA  PRO A  29       0.086  -6.161   0.529  1.00  2.200          H  
ATOM    391 1HB  PRO A  29      -1.828  -6.847  -1.227  1.00  3.290          H  
ATOM    392 2HB  PRO A  29      -0.711  -8.059  -0.608  1.00  3.290          H  
ATOM    393 1HG  PRO A  29      -3.583  -7.457   0.296  1.00  3.290          H  
ATOM    394 2HG  PRO A  29      -2.846  -9.027  -0.029  1.00  3.290          H  
ATOM    395 1HD  PRO A  29      -3.024  -7.893   2.553  1.00  3.290          H  
ATOM    396 2HD  PRO A  29      -1.767  -9.127   2.080  1.00  3.290          H  
ATOM    397  N   PHE A  30      -1.792  -4.215   1.692  1.00  1.580          N  
ATOM    398  CA  PHE A  30      -2.561  -2.965   1.715  1.00  1.490          C  
ATOM    399  C   PHE A  30      -2.444  -2.080   0.481  1.00  1.300          C  
ATOM    400  O   PHE A  30      -3.421  -1.433   0.092  1.00  1.250          O  
ATOM    401  CB  PHE A  30      -2.093  -2.138   2.912  1.00  2.120          C  
ATOM    402  CG  PHE A  30      -0.735  -1.483   2.701  1.00  2.120          C  
ATOM    403  CD1 PHE A  30      -0.614  -0.179   2.298  1.00  2.120          C  
ATOM    404  CD2 PHE A  30       0.428  -2.209   2.845  1.00  2.120          C  
ATOM    405  CE1 PHE A  30       0.628   0.347   2.063  1.00  2.120          C  
ATOM    406  CE2 PHE A  30       1.651  -1.675   2.603  1.00  2.120          C  
ATOM    407  CZ  PHE A  30       1.748  -0.393   2.207  1.00  2.120          C  
ATOM    408  H   PHE A  30      -1.318  -4.457   2.570  1.00  1.900          H  
ATOM    409  HA  PHE A  30      -3.609  -3.229   1.847  1.00  1.790          H  
ATOM    410 1HB  PHE A  30      -2.824  -1.360   3.145  1.00  2.550          H  
ATOM    411 2HB  PHE A  30      -2.031  -2.766   3.760  1.00  2.550          H  
ATOM    412  HD1 PHE A  30      -1.508   0.434   2.167  1.00  2.550          H  
ATOM    413  HD2 PHE A  30       0.373  -3.210   3.151  1.00  2.550          H  
ATOM    414  HE1 PHE A  30       0.728   1.364   1.760  1.00  2.550          H  
ATOM    415  HE2 PHE A  30       2.545  -2.280   2.727  1.00  2.550          H  
ATOM    416  HZ  PHE A  30       2.722   0.051   2.006  1.00  2.550          H  
ATOM    417  N   ALA A  31      -1.279  -2.036  -0.163  1.00  1.300          N  
ATOM    418  CA  ALA A  31      -1.150  -1.172  -1.317  1.00  1.300          C  
ATOM    419  C   ALA A  31      -2.065  -1.628  -2.445  1.00  1.290          C  
ATOM    420  O   ALA A  31      -2.634  -0.800  -3.160  1.00  1.410          O  
ATOM    421  CB  ALA A  31       0.287  -1.119  -1.776  1.00  1.820          C  
ATOM    422  H   ALA A  31      -0.480  -2.557   0.180  1.00  1.560          H  
ATOM    423  HA  ALA A  31      -1.461  -0.175  -1.025  1.00  1.560          H  
ATOM    424 1HB  ALA A  31       0.373  -0.439  -2.620  1.00  2.180          H  
ATOM    425 2HB  ALA A  31       0.908  -0.759  -0.952  1.00  2.180          H  
ATOM    426 3HB  ALA A  31       0.611  -2.112  -2.070  1.00  2.180          H  
ATOM    427  N   ARG A  32      -2.215  -2.951  -2.603  1.00  1.300          N  
ATOM    428  CA  ARG A  32      -3.005  -3.507  -3.686  1.00  1.420          C  
ATOM    429  C   ARG A  32      -4.468  -3.365  -3.361  1.00  1.290          C  
ATOM    430  O   ARG A  32      -5.304  -3.187  -4.252  1.00  1.330          O  
ATOM    431  CB  ARG A  32      -2.658  -4.965  -3.921  1.00  1.940          C  
ATOM    432  CG  ARG A  32      -1.268  -5.195  -4.506  1.00  1.940          C  
ATOM    433  CD  ARG A  32      -0.961  -6.641  -4.680  1.00  1.940          C  
ATOM    434  NE  ARG A  32       0.370  -6.844  -5.253  1.00  1.940          N  
ATOM    435  CZ  ARG A  32       0.960  -8.045  -5.465  1.00  1.940          C  
ATOM    436  NH1 ARG A  32       0.337  -9.165  -5.150  1.00  1.940          N  
ATOM    437  NH2 ARG A  32       2.174  -8.090  -5.993  1.00  1.940          N  
ATOM    438  H   ARG A  32      -1.798  -3.593  -1.930  1.00  1.560          H  
ATOM    439  HA  ARG A  32      -2.792  -2.950  -4.597  1.00  1.700          H  
ATOM    440 1HB  ARG A  32      -2.723  -5.499  -2.979  1.00  2.330          H  
ATOM    441 2HB  ARG A  32      -3.386  -5.406  -4.596  1.00  2.330          H  
ATOM    442 1HG  ARG A  32      -1.204  -4.711  -5.479  1.00  2.330          H  
ATOM    443 2HG  ARG A  32      -0.519  -4.765  -3.839  1.00  2.330          H  
ATOM    444 1HD  ARG A  32      -0.998  -7.135  -3.710  1.00  2.330          H  
ATOM    445 2HD  ARG A  32      -1.697  -7.087  -5.349  1.00  2.330          H  
ATOM    446  HE  ARG A  32       0.893  -6.018  -5.514  1.00  2.330          H  
ATOM    447 1HH1 ARG A  32      -0.587  -9.139  -4.750  1.00  2.330          H  
ATOM    448 2HH1 ARG A  32       0.786 -10.057  -5.313  1.00  2.330          H  
ATOM    449 1HH2 ARG A  32       2.653  -7.233  -6.236  1.00  2.330          H  
ATOM    450 2HH2 ARG A  32       2.625  -8.979  -6.157  1.00  2.330          H  
ATOM    451  N   VAL A  33      -4.768  -3.452  -2.073  1.00  1.220          N  
ATOM    452  CA  VAL A  33      -6.135  -3.338  -1.614  1.00  1.190          C  
ATOM    453  C   VAL A  33      -6.684  -1.959  -1.910  1.00  1.030          C  
ATOM    454  O   VAL A  33      -7.814  -1.806  -2.399  1.00  1.030          O  
ATOM    455  CB  VAL A  33      -6.215  -3.570  -0.105  1.00  1.680          C  
ATOM    456  CG1 VAL A  33      -7.639  -3.254   0.374  1.00  1.680          C  
ATOM    457  CG2 VAL A  33      -5.750  -5.003   0.187  1.00  1.680          C  
ATOM    458  H   VAL A  33      -4.001  -3.656  -1.424  1.00  1.460          H  
ATOM    459  HA  VAL A  33      -6.739  -4.084  -2.123  1.00  1.430          H  
ATOM    460  HB  VAL A  33      -5.566  -2.877   0.419  1.00  2.010          H  
ATOM    461 1HG1 VAL A  33      -7.698  -3.404   1.432  1.00  2.010          H  
ATOM    462 2HG1 VAL A  33      -7.902  -2.221   0.168  1.00  2.010          H  
ATOM    463 3HG1 VAL A  33      -8.347  -3.895  -0.125  1.00  2.010          H  
ATOM    464 1HG2 VAL A  33      -5.805  -5.197   1.235  1.00  2.010          H  
ATOM    465 2HG2 VAL A  33      -6.346  -5.701  -0.338  1.00  2.010          H  
ATOM    466 3HG2 VAL A  33      -4.734  -5.125  -0.144  1.00  2.010          H  
ATOM    467  N   ASN A  34      -5.884  -0.954  -1.607  1.00  1.020          N  
ATOM    468  CA  ASN A  34      -6.324   0.390  -1.818  1.00  1.120          C  
ATOM    469  C   ASN A  34      -6.330   0.727  -3.303  1.00  1.170          C  
ATOM    470  O   ASN A  34      -7.234   1.436  -3.761  1.00  1.290          O  
ATOM    471  CB  ASN A  34      -5.492   1.283  -0.943  1.00  1.530          C  
ATOM    472  CG  ASN A  34      -5.927   1.006   0.472  1.00  1.530          C  
ATOM    473  OD1 ASN A  34      -7.027   1.413   0.838  1.00  1.530          O  
ATOM    474  ND2 ASN A  34      -5.117   0.291   1.238  1.00  1.530          N  
ATOM    475  H   ASN A  34      -4.973  -1.144  -1.175  1.00  1.220          H  
ATOM    476  HA  ASN A  34      -7.355   0.470  -1.474  1.00  1.340          H  
ATOM    477 1HB  ASN A  34      -4.426   1.053  -1.061  1.00  1.830          H  
ATOM    478 2HB  ASN A  34      -5.652   2.326  -1.179  1.00  1.830          H  
ATOM    479 1HD2 ASN A  34      -5.369   0.021   2.206  1.00  1.830          H  
ATOM    480 2HD2 ASN A  34      -4.243  -0.046   0.841  1.00  1.830          H  
ATOM    481  N   LYS A  35      -5.383   0.185  -4.082  1.00  1.220          N  
ATOM    482  CA  LYS A  35      -5.415   0.430  -5.509  1.00  1.420          C  
ATOM    483  C   LYS A  35      -6.648  -0.201  -6.171  1.00  1.330          C  
ATOM    484  O   LYS A  35      -7.219   0.428  -7.062  1.00  1.470          O  
ATOM    485  CB  LYS A  35      -4.117   0.001  -6.181  1.00  1.910          C  
ATOM    486  CG  LYS A  35      -2.939   0.936  -5.858  1.00  1.910          C  
ATOM    487  CD  LYS A  35      -1.634   0.471  -6.492  1.00  1.910          C  
ATOM    488  CE  LYS A  35      -0.487   1.410  -6.129  1.00  1.910          C  
ATOM    489  NZ  LYS A  35       0.809   0.966  -6.720  1.00  1.910          N  
ATOM    490  H   LYS A  35      -4.612  -0.360  -3.682  1.00  1.460          H  
ATOM    491  HA  LYS A  35      -5.490   1.505  -5.653  1.00  1.700          H  
ATOM    492 1HB  LYS A  35      -3.856  -1.006  -5.853  1.00  2.290          H  
ATOM    493 2HB  LYS A  35      -4.254  -0.022  -7.260  1.00  2.290          H  
ATOM    494 1HG  LYS A  35      -3.174   1.931  -6.238  1.00  2.290          H  
ATOM    495 2HG  LYS A  35      -2.815   1.015  -4.783  1.00  2.290          H  
ATOM    496 1HD  LYS A  35      -1.397  -0.533  -6.131  1.00  2.290          H  
ATOM    497 2HD  LYS A  35      -1.740   0.438  -7.574  1.00  2.290          H  
ATOM    498 1HE  LYS A  35      -0.719   2.408  -6.495  1.00  2.290          H  
ATOM    499 2HE  LYS A  35      -0.387   1.445  -5.043  1.00  2.290          H  
ATOM    500 1HZ  LYS A  35       1.539   1.614  -6.457  1.00  2.290          H  
ATOM    501 2HZ  LYS A  35       1.037   0.044  -6.376  1.00  2.290          H  
ATOM    502 3HZ  LYS A  35       0.731   0.940  -7.727  1.00  2.290          H  
ATOM    503  N   ILE A  36      -7.084  -1.419  -5.771  1.00  1.160          N  
ATOM    504  CA  ILE A  36      -8.295  -1.960  -6.405  1.00  1.130          C  
ATOM    505  C   ILE A  36      -9.526  -1.128  -6.065  1.00  1.050          C  
ATOM    506  O   ILE A  36     -10.372  -0.907  -6.936  1.00  1.060          O  
ATOM    507  CB  ILE A  36      -8.562  -3.470  -6.121  1.00  1.590          C  
ATOM    508  CG1 ILE A  36      -9.702  -3.957  -7.095  1.00  1.590          C  
ATOM    509  CG2 ILE A  36      -8.889  -3.763  -4.649  1.00  1.590          C  
ATOM    510  CD1 ILE A  36      -9.921  -5.467  -7.146  1.00  1.590          C  
ATOM    511  H   ILE A  36      -6.555  -1.965  -5.078  1.00  1.390          H  
ATOM    512  HA  ILE A  36      -8.154  -1.883  -7.481  1.00  1.360          H  
ATOM    513  HB  ILE A  36      -7.666  -4.031  -6.377  1.00  1.910          H  
ATOM    514 1HG1 ILE A  36     -10.641  -3.498  -6.799  1.00  1.910          H  
ATOM    515 2HG1 ILE A  36      -9.463  -3.613  -8.101  1.00  1.910          H  
ATOM    516 1HG2 ILE A  36      -9.042  -4.828  -4.497  1.00  1.910          H  
ATOM    517 2HG2 ILE A  36      -8.060  -3.452  -4.062  1.00  1.910          H  
ATOM    518 3HG2 ILE A  36      -9.770  -3.240  -4.337  1.00  1.910          H  
ATOM    519 1HD1 ILE A  36     -10.725  -5.686  -7.851  1.00  1.910          H  
ATOM    520 2HD1 ILE A  36      -9.006  -5.960  -7.473  1.00  1.910          H  
ATOM    521 3HD1 ILE A  36     -10.203  -5.847  -6.165  1.00  1.910          H  
ATOM    522  N   PHE A  37      -9.630  -0.632  -4.820  1.00  1.030          N  
ATOM    523  CA  PHE A  37     -10.748   0.237  -4.488  1.00  1.060          C  
ATOM    524  C   PHE A  37     -10.753   1.436  -5.413  1.00  1.060          C  
ATOM    525  O   PHE A  37     -11.787   1.801  -5.986  1.00  1.060          O  
ATOM    526  CB  PHE A  37     -10.723   0.709  -3.045  1.00  1.470          C  
ATOM    527  CG  PHE A  37     -11.749   1.774  -2.821  1.00  1.470          C  
ATOM    528  CD1 PHE A  37     -13.097   1.481  -2.714  1.00  1.470          C  
ATOM    529  CD2 PHE A  37     -11.349   3.098  -2.739  1.00  1.470          C  
ATOM    530  CE1 PHE A  37     -14.021   2.497  -2.543  1.00  1.470          C  
ATOM    531  CE2 PHE A  37     -12.252   4.097  -2.569  1.00  1.470          C  
ATOM    532  CZ  PHE A  37     -13.589   3.807  -2.469  1.00  1.470          C  
ATOM    533  H   PHE A  37      -8.935  -0.872  -4.101  1.00  1.240          H  
ATOM    534  HA  PHE A  37     -11.673  -0.319  -4.651  1.00  1.270          H  
ATOM    535 1HB  PHE A  37     -10.923  -0.123  -2.378  1.00  1.770          H  
ATOM    536 2HB  PHE A  37      -9.736   1.108  -2.800  1.00  1.770          H  
ATOM    537  HD1 PHE A  37     -13.419   0.449  -2.787  1.00  1.770          H  
ATOM    538  HD2 PHE A  37     -10.288   3.343  -2.827  1.00  1.770          H  
ATOM    539  HE1 PHE A  37     -15.084   2.267  -2.465  1.00  1.770          H  
ATOM    540  HE2 PHE A  37     -11.898   5.123  -2.511  1.00  1.770          H  
ATOM    541  HZ  PHE A  37     -14.291   4.609  -2.330  1.00  1.770          H  
ATOM    542  N   MET A  38      -9.595   2.084  -5.513  1.00  1.090          N  
ATOM    543  CA  MET A  38      -9.421   3.233  -6.362  1.00  1.160          C  
ATOM    544  C   MET A  38      -9.730   2.971  -7.809  1.00  1.120          C  
ATOM    545  O   MET A  38     -10.379   3.797  -8.429  1.00  1.150          O  
ATOM    546  CB  MET A  38      -8.031   3.739  -6.215  1.00  1.600          C  
ATOM    547  CG  MET A  38      -7.605   4.918  -7.079  1.00  1.600          C  
ATOM    548  SD  MET A  38      -7.049   4.439  -8.748  1.00  1.600          S  
ATOM    549  CE  MET A  38      -5.497   3.572  -8.421  1.00  1.600          C  
ATOM    550  H   MET A  38      -8.785   1.748  -4.979  1.00  1.310          H  
ATOM    551  HA  MET A  38     -10.102   4.004  -6.008  1.00  1.390          H  
ATOM    552 1HB  MET A  38      -7.981   4.076  -5.212  1.00  1.920          H  
ATOM    553 2HB  MET A  38      -7.340   2.925  -6.316  1.00  1.920          H  
ATOM    554 1HG  MET A  38      -8.444   5.608  -7.179  1.00  1.920          H  
ATOM    555 2HG  MET A  38      -6.783   5.425  -6.593  1.00  1.920          H  
ATOM    556 1HE  MET A  38      -5.061   3.246  -9.366  1.00  1.920          H  
ATOM    557 2HE  MET A  38      -4.802   4.241  -7.911  1.00  1.920          H  
ATOM    558 3HE  MET A  38      -5.681   2.696  -7.805  1.00  1.920          H  
ATOM    559  N   ARG A  39      -9.298   1.846  -8.376  1.00  1.100          N  
ATOM    560  CA  ARG A  39      -9.620   1.624  -9.775  1.00  1.150          C  
ATOM    561  C   ARG A  39     -11.131   1.609  -9.974  1.00  1.050          C  
ATOM    562  O   ARG A  39     -11.632   2.174 -10.959  1.00  1.090          O  
ATOM    563  CB  ARG A  39      -9.005   0.340 -10.307  1.00  1.590          C  
ATOM    564  CG  ARG A  39      -7.497   0.405 -10.493  1.00  1.590          C  
ATOM    565  CD  ARG A  39      -6.969  -0.724 -11.315  1.00  1.590          C  
ATOM    566  NE  ARG A  39      -7.199  -2.040 -10.706  1.00  1.590          N  
ATOM    567  CZ  ARG A  39      -6.398  -2.640  -9.797  1.00  1.590          C  
ATOM    568  NH1 ARG A  39      -5.320  -2.032  -9.348  1.00  1.590          N  
ATOM    569  NH2 ARG A  39      -6.706  -3.851  -9.360  1.00  1.590          N  
ATOM    570  H   ARG A  39      -8.709   1.194  -7.854  1.00  1.320          H  
ATOM    571  HA  ARG A  39      -9.207   2.450 -10.353  1.00  1.380          H  
ATOM    572 1HB  ARG A  39      -9.214  -0.468  -9.601  1.00  1.910          H  
ATOM    573 2HB  ARG A  39      -9.460   0.078 -11.257  1.00  1.910          H  
ATOM    574 1HG  ARG A  39      -7.240   1.340 -10.990  1.00  1.910          H  
ATOM    575 2HG  ARG A  39      -7.015   0.381  -9.524  1.00  1.910          H  
ATOM    576 1HD  ARG A  39      -7.477  -0.711 -12.281  1.00  1.910          H  
ATOM    577 2HD  ARG A  39      -5.904  -0.594 -11.478  1.00  1.910          H  
ATOM    578  HE  ARG A  39      -8.011  -2.556 -11.019  1.00  1.910          H  
ATOM    579 1HH1 ARG A  39      -5.081  -1.109  -9.678  1.00  1.910          H  
ATOM    580 2HH1 ARG A  39      -4.731  -2.488  -8.665  1.00  1.910          H  
ATOM    581 1HH2 ARG A  39      -7.529  -4.318  -9.718  1.00  1.910          H  
ATOM    582 2HH2 ARG A  39      -6.117  -4.314  -8.681  1.00  1.910          H  
ATOM    583  N   GLU A  40     -11.861   0.993  -9.034  1.00  0.980          N  
ATOM    584  CA  GLU A  40     -13.309   0.969  -9.138  1.00  0.970          C  
ATOM    585  C   GLU A  40     -13.890   2.388  -8.970  1.00  0.960          C  
ATOM    586  O   GLU A  40     -14.780   2.796  -9.726  1.00  0.970          O  
ATOM    587  CB  GLU A  40     -13.870   0.015  -8.072  1.00  1.360          C  
ATOM    588  CG  GLU A  40     -13.576  -1.476  -8.312  1.00  1.360          C  
ATOM    589  CD  GLU A  40     -14.197  -2.009  -9.574  1.00  1.360          C  
ATOM    590  OE1 GLU A  40     -15.351  -1.773  -9.786  1.00  1.360          O  
ATOM    591  OE2 GLU A  40     -13.508  -2.649 -10.329  1.00  1.360          O  
ATOM    592  H   GLU A  40     -11.386   0.491  -8.272  1.00  1.180          H  
ATOM    593  HA  GLU A  40     -13.584   0.596 -10.124  1.00  1.160          H  
ATOM    594 1HB  GLU A  40     -13.432   0.265  -7.110  1.00  1.630          H  
ATOM    595 2HB  GLU A  40     -14.908   0.147  -7.975  1.00  1.630          H  
ATOM    596 1HG  GLU A  40     -12.496  -1.618  -8.361  1.00  1.630          H  
ATOM    597 2HG  GLU A  40     -13.947  -2.045  -7.459  1.00  1.630          H  
ATOM    598  N   ALA A  41     -13.341   3.168  -8.022  1.00  0.990          N  
ATOM    599  CA  ALA A  41     -13.762   4.554  -7.810  1.00  1.060          C  
ATOM    600  C   ALA A  41     -13.455   5.406  -9.043  1.00  1.040          C  
ATOM    601  O   ALA A  41     -14.223   6.296  -9.412  1.00  1.080          O  
ATOM    602  CB  ALA A  41     -13.083   5.132  -6.590  1.00  1.460          C  
ATOM    603  H   ALA A  41     -12.632   2.760  -7.400  1.00  1.190          H  
ATOM    604  HA  ALA A  41     -14.836   4.564  -7.655  1.00  1.270          H  
ATOM    605 1HB  ALA A  41     -13.421   6.149  -6.447  1.00  1.750          H  
ATOM    606 2HB  ALA A  41     -13.326   4.531  -5.712  1.00  1.750          H  
ATOM    607 3HB  ALA A  41     -12.012   5.132  -6.740  1.00  1.750          H  
ATOM    608  N   GLY A  42     -12.325   5.113  -9.682  1.00  1.040          N  
ATOM    609  CA  GLY A  42     -11.832   5.776 -10.872  1.00  1.110          C  
ATOM    610  C   GLY A  42     -12.860   5.645 -11.968  1.00  1.010          C  
ATOM    611  O   GLY A  42     -13.278   6.644 -12.562  1.00  1.040          O  
ATOM    612  H   GLY A  42     -11.742   4.394  -9.277  1.00  1.250          H  
ATOM    613 1HA  GLY A  42     -11.630   6.824 -10.661  1.00  1.330          H  
ATOM    614 2HA  GLY A  42     -10.896   5.306 -11.178  1.00  1.330          H  
ATOM    615  N   LEU A  43     -13.285   4.405 -12.227  1.00  0.990          N  
ATOM    616  CA  LEU A  43     -14.298   4.147 -13.235  1.00  1.040          C  
ATOM    617  C   LEU A  43     -15.547   4.946 -12.961  1.00  0.970          C  
ATOM    618  O   LEU A  43     -16.130   5.529 -13.873  1.00  0.960          O  
ATOM    619  CB  LEU A  43     -14.690   2.662 -13.249  1.00  1.440          C  
ATOM    620  CG  LEU A  43     -15.869   2.263 -14.204  1.00  1.440          C  
ATOM    621  CD1 LEU A  43     -15.517   2.546 -15.669  1.00  1.440          C  
ATOM    622  CD2 LEU A  43     -16.215   0.797 -13.980  1.00  1.440          C  
ATOM    623  H   LEU A  43     -12.861   3.623 -11.710  1.00  1.190          H  
ATOM    624  HA  LEU A  43     -13.893   4.438 -14.201  1.00  1.250          H  
ATOM    625 1HB  LEU A  43     -13.814   2.077 -13.527  1.00  1.720          H  
ATOM    626 2HB  LEU A  43     -14.976   2.374 -12.237  1.00  1.720          H  
ATOM    627  HG  LEU A  43     -16.737   2.856 -13.957  1.00  1.720          H  
ATOM    628 1HD1 LEU A  43     -16.367   2.268 -16.296  1.00  1.720          H  
ATOM    629 2HD1 LEU A  43     -15.306   3.604 -15.811  1.00  1.720          H  
ATOM    630 3HD1 LEU A  43     -14.647   1.960 -15.956  1.00  1.720          H  
ATOM    631 1HD2 LEU A  43     -17.060   0.517 -14.621  1.00  1.720          H  
ATOM    632 2HD2 LEU A  43     -15.355   0.170 -14.223  1.00  1.720          H  
ATOM    633 3HD2 LEU A  43     -16.490   0.642 -12.935  1.00  1.720          H  
ATOM    634  N   CYS A  44     -15.969   4.954 -11.707  1.00  1.020          N  
ATOM    635  CA  CYS A  44     -17.193   5.625 -11.322  1.00  1.130          C  
ATOM    636  C   CYS A  44     -17.149   7.121 -11.592  1.00  1.030          C  
ATOM    637  O   CYS A  44     -18.100   7.687 -12.146  1.00  1.020          O  
ATOM    638  CB  CYS A  44     -17.390   5.390  -9.854  1.00  1.540          C  
ATOM    639  SG  CYS A  44     -17.693   3.734  -9.548  1.00  1.540          S  
ATOM    640  H   CYS A  44     -15.434   4.423 -11.013  1.00  1.220          H  
ATOM    641  HA  CYS A  44     -18.016   5.185 -11.878  1.00  1.360          H  
ATOM    642 1HB  CYS A  44     -16.518   5.678  -9.305  1.00  1.850          H  
ATOM    643 2HB  CYS A  44     -18.214   5.971  -9.476  1.00  1.850          H  
ATOM    644  HG  CYS A  44     -16.423   3.304  -9.732  1.00  1.850          H  
ATOM    645  N   LEU A  45     -16.021   7.748 -11.255  1.00  1.040          N  
ATOM    646  CA  LEU A  45     -15.843   9.173 -11.475  1.00  1.150          C  
ATOM    647  C   LEU A  45     -15.887   9.473 -12.977  1.00  1.000          C  
ATOM    648  O   LEU A  45     -16.508  10.460 -13.404  1.00  1.040          O  
ATOM    649  CB  LEU A  45     -14.505   9.587 -10.831  1.00  1.570          C  
ATOM    650  CG  LEU A  45     -14.462   9.527  -9.236  1.00  1.570          C  
ATOM    651  CD1 LEU A  45     -13.009   9.660  -8.746  1.00  1.570          C  
ATOM    652  CD2 LEU A  45     -15.314  10.649  -8.639  1.00  1.570          C  
ATOM    653  H   LEU A  45     -15.291   7.216 -10.767  1.00  1.250          H  
ATOM    654  HA  LEU A  45     -16.664   9.702 -11.004  1.00  1.380          H  
ATOM    655 1HB  LEU A  45     -13.730   8.915 -11.204  1.00  1.880          H  
ATOM    656 2HB  LEU A  45     -14.264  10.599 -11.143  1.00  1.880          H  
ATOM    657  HG  LEU A  45     -14.851   8.573  -8.900  1.00  1.880          H  
ATOM    658 1HD1 LEU A  45     -12.988   9.601  -7.656  1.00  1.880          H  
ATOM    659 2HD1 LEU A  45     -12.416   8.844  -9.161  1.00  1.880          H  
ATOM    660 3HD1 LEU A  45     -12.596  10.612  -9.068  1.00  1.880          H  
ATOM    661 1HD2 LEU A  45     -15.271  10.587  -7.551  1.00  1.880          H  
ATOM    662 2HD2 LEU A  45     -14.925  11.615  -8.962  1.00  1.880          H  
ATOM    663 3HD2 LEU A  45     -16.346  10.554  -8.957  1.00  1.880          H  
ATOM    664  N   VAL A  46     -15.271   8.593 -13.780  1.00  0.930          N  
ATOM    665  CA  VAL A  46     -15.281   8.725 -15.231  1.00  0.980          C  
ATOM    666  C   VAL A  46     -16.676   8.569 -15.807  1.00  0.880          C  
ATOM    667  O   VAL A  46     -17.057   9.341 -16.685  1.00  0.950          O  
ATOM    668  CB  VAL A  46     -14.333   7.712 -15.903  1.00  1.350          C  
ATOM    669  CG1 VAL A  46     -14.525   7.720 -17.440  1.00  1.350          C  
ATOM    670  CG2 VAL A  46     -12.898   8.084 -15.564  1.00  1.350          C  
ATOM    671  H   VAL A  46     -14.742   7.826 -13.346  1.00  1.120          H  
ATOM    672  HA  VAL A  46     -14.924   9.725 -15.476  1.00  1.180          H  
ATOM    673  HB  VAL A  46     -14.553   6.711 -15.534  1.00  1.620          H  
ATOM    674 1HG1 VAL A  46     -13.841   7.001 -17.887  1.00  1.620          H  
ATOM    675 2HG1 VAL A  46     -15.546   7.441 -17.705  1.00  1.620          H  
ATOM    676 3HG1 VAL A  46     -14.313   8.716 -17.829  1.00  1.620          H  
ATOM    677 1HG2 VAL A  46     -12.217   7.369 -16.022  1.00  1.620          H  
ATOM    678 2HG2 VAL A  46     -12.685   9.083 -15.940  1.00  1.620          H  
ATOM    679 3HG2 VAL A  46     -12.759   8.072 -14.490  1.00  1.620          H  
ATOM    680  N   LEU A  47     -17.428   7.563 -15.356  1.00  0.810          N  
ATOM    681  CA  LEU A  47     -18.771   7.345 -15.868  1.00  0.830          C  
ATOM    682  C   LEU A  47     -19.679   8.529 -15.582  1.00  0.800          C  
ATOM    683  O   LEU A  47     -20.439   8.945 -16.459  1.00  0.820          O  
ATOM    684  CB  LEU A  47     -19.376   6.099 -15.220  1.00  1.150          C  
ATOM    685  CG  LEU A  47     -18.774   4.730 -15.603  1.00  1.150          C  
ATOM    686  CD1 LEU A  47     -19.355   3.686 -14.670  1.00  1.150          C  
ATOM    687  CD2 LEU A  47     -19.102   4.379 -17.032  1.00  1.150          C  
ATOM    688  H   LEU A  47     -17.035   6.920 -14.663  1.00  0.970          H  
ATOM    689  HA  LEU A  47     -18.712   7.218 -16.944  1.00  1.000          H  
ATOM    690 1HB  LEU A  47     -19.261   6.204 -14.142  1.00  1.380          H  
ATOM    691 2HB  LEU A  47     -20.440   6.071 -15.440  1.00  1.380          H  
ATOM    692  HG  LEU A  47     -17.707   4.752 -15.489  1.00  1.380          H  
ATOM    693 1HD1 LEU A  47     -18.947   2.706 -14.916  1.00  1.380          H  
ATOM    694 2HD1 LEU A  47     -19.105   3.929 -13.643  1.00  1.380          H  
ATOM    695 3HD1 LEU A  47     -20.432   3.669 -14.784  1.00  1.380          H  
ATOM    696 1HD2 LEU A  47     -18.680   3.397 -17.262  1.00  1.380          H  
ATOM    697 2HD2 LEU A  47     -20.165   4.341 -17.139  1.00  1.380          H  
ATOM    698 3HD2 LEU A  47     -18.691   5.114 -17.715  1.00  1.380          H  
ATOM    699  N   CYS A  48     -19.583   9.114 -14.381  1.00  0.850          N  
ATOM    700  CA  CYS A  48     -20.416  10.267 -14.072  1.00  0.960          C  
ATOM    701  C   CYS A  48     -20.053  11.463 -14.954  1.00  0.980          C  
ATOM    702  O   CYS A  48     -20.947  12.171 -15.438  1.00  1.050          O  
ATOM    703  CB  CYS A  48     -20.323  10.616 -12.593  1.00  1.300          C  
ATOM    704  SG  CYS A  48     -21.150   9.394 -11.516  1.00  1.300          S  
ATOM    705  H   CYS A  48     -18.955   8.723 -13.667  1.00  1.020          H  
ATOM    706  HA  CYS A  48     -21.451   9.996 -14.276  1.00  1.150          H  
ATOM    707 1HB  CYS A  48     -19.267  10.661 -12.305  1.00  1.560          H  
ATOM    708 2HB  CYS A  48     -20.763  11.593 -12.412  1.00  1.560          H  
ATOM    709  HG  CYS A  48     -22.386   9.691 -11.905  1.00  1.560          H  
ATOM    710  N   LEU A  49     -18.753  11.674 -15.208  1.00  1.000          N  
ATOM    711  CA  LEU A  49     -18.360  12.755 -16.098  1.00  1.140          C  
ATOM    712  C   LEU A  49     -18.849  12.480 -17.515  1.00  1.080          C  
ATOM    713  O   LEU A  49     -19.381  13.377 -18.176  1.00  1.150          O  
ATOM    714  CB  LEU A  49     -16.840  12.948 -16.113  1.00  1.540          C  
ATOM    715  CG  LEU A  49     -16.281  14.066 -17.077  1.00  1.540          C  
ATOM    716  CD1 LEU A  49     -16.865  15.444 -16.720  1.00  1.540          C  
ATOM    717  CD2 LEU A  49     -14.760  14.085 -16.966  1.00  1.540          C  
ATOM    718  H   LEU A  49     -18.033  11.109 -14.742  1.00  1.200          H  
ATOM    719  HA  LEU A  49     -18.820  13.664 -15.732  1.00  1.370          H  
ATOM    720 1HB  LEU A  49     -16.517  13.183 -15.099  1.00  1.850          H  
ATOM    721 2HB  LEU A  49     -16.381  11.998 -16.397  1.00  1.850          H  
ATOM    722  HG  LEU A  49     -16.565  13.837 -18.107  1.00  1.850          H  
ATOM    723 1HD1 LEU A  49     -16.459  16.192 -17.401  1.00  1.850          H  
ATOM    724 2HD1 LEU A  49     -17.947  15.435 -16.820  1.00  1.850          H  
ATOM    725 3HD1 LEU A  49     -16.597  15.702 -15.698  1.00  1.850          H  
ATOM    726 1HD2 LEU A  49     -14.352  14.842 -17.638  1.00  1.850          H  
ATOM    727 2HD2 LEU A  49     -14.469  14.317 -15.940  1.00  1.850          H  
ATOM    728 3HD2 LEU A  49     -14.367  13.105 -17.241  1.00  1.850          H  
ATOM    729  N   ALA A  50     -18.669  11.236 -17.990  1.00  1.000          N  
ATOM    730  CA  ALA A  50     -19.072  10.864 -19.336  1.00  1.040          C  
ATOM    731  C   ALA A  50     -20.549  11.111 -19.518  1.00  0.970          C  
ATOM    732  O   ALA A  50     -20.976  11.617 -20.556  1.00  1.040          O  
ATOM    733  CB  ALA A  50     -18.771   9.397 -19.594  1.00  1.440          C  
ATOM    734  H   ALA A  50     -18.204  10.538 -17.409  1.00  1.200          H  
ATOM    735  HA  ALA A  50     -18.519  11.476 -20.041  1.00  1.250          H  
ATOM    736 1HB  ALA A  50     -19.067   9.136 -20.607  1.00  1.730          H  
ATOM    737 2HB  ALA A  50     -17.705   9.218 -19.464  1.00  1.730          H  
ATOM    738 3HB  ALA A  50     -19.328   8.784 -18.885  1.00  1.730          H  
ATOM    739  N   PHE A  51     -21.325  10.793 -18.489  1.00  0.870          N  
ATOM    740  CA  PHE A  51     -22.744  11.015 -18.499  1.00  0.870          C  
ATOM    741  C   PHE A  51     -23.088  12.475 -18.678  1.00  0.920          C  
ATOM    742  O   PHE A  51     -23.721  12.846 -19.667  1.00  0.940          O  
ATOM    743  CB  PHE A  51     -23.336  10.513 -17.183  1.00  1.220          C  
ATOM    744  CG  PHE A  51     -24.750  10.763 -17.016  1.00  1.220          C  
ATOM    745  CD1 PHE A  51     -25.695   9.891 -17.460  1.00  1.220          C  
ATOM    746  CD2 PHE A  51     -25.152  11.917 -16.412  1.00  1.220          C  
ATOM    747  CE1 PHE A  51     -27.020  10.189 -17.276  1.00  1.220          C  
ATOM    748  CE2 PHE A  51     -26.425  12.203 -16.265  1.00  1.220          C  
ATOM    749  CZ  PHE A  51     -27.366  11.342 -16.692  1.00  1.220          C  
ATOM    750  H   PHE A  51     -20.908  10.327 -17.678  1.00  1.040          H  
ATOM    751  HA  PHE A  51     -23.178  10.479 -19.335  1.00  1.040          H  
ATOM    752 1HB  PHE A  51     -23.161   9.449 -17.084  1.00  1.460          H  
ATOM    753 2HB  PHE A  51     -22.825  10.979 -16.362  1.00  1.460          H  
ATOM    754  HD1 PHE A  51     -25.400   8.961 -17.935  1.00  1.460          H  
ATOM    755  HD2 PHE A  51     -24.419  12.608 -16.053  1.00  1.460          H  
ATOM    756  HE1 PHE A  51     -27.798   9.508 -17.591  1.00  1.460          H  
ATOM    757  HE2 PHE A  51     -26.707  13.123 -15.797  1.00  1.460          H  
ATOM    758  HZ  PHE A  51     -28.403  11.578 -16.558  1.00  1.460          H  
ATOM    759  N   VAL A  52     -22.577  13.352 -17.811  1.00  1.030          N  
ATOM    760  CA  VAL A  52     -23.018  14.731 -17.946  1.00  1.190          C  
ATOM    761  C   VAL A  52     -22.587  15.376 -19.250  1.00  1.270          C  
ATOM    762  O   VAL A  52     -23.347  16.178 -19.785  1.00  1.340          O  
ATOM    763  CB  VAL A  52     -22.607  15.620 -16.749  1.00  1.600          C  
ATOM    764  CG1 VAL A  52     -23.259  15.090 -15.472  1.00  1.600          C  
ATOM    765  CG2 VAL A  52     -21.100  15.664 -16.600  1.00  1.600          C  
ATOM    766  H   VAL A  52     -21.971  13.028 -17.048  1.00  1.240          H  
ATOM    767  HA  VAL A  52     -24.107  14.713 -17.939  1.00  1.430          H  
ATOM    768  HB  VAL A  52     -22.987  16.627 -16.916  1.00  1.920          H  
ATOM    769 1HG1 VAL A  52     -22.995  15.735 -14.633  1.00  1.920          H  
ATOM    770 2HG1 VAL A  52     -24.340  15.077 -15.594  1.00  1.920          H  
ATOM    771 3HG1 VAL A  52     -22.899  14.082 -15.274  1.00  1.920          H  
ATOM    772 1HG2 VAL A  52     -20.835  16.296 -15.757  1.00  1.920          H  
ATOM    773 2HG2 VAL A  52     -20.744  14.665 -16.428  1.00  1.920          H  
ATOM    774 3HG2 VAL A  52     -20.635  16.063 -17.493  1.00  1.920          H  
ATOM    775  N   VAL A  53     -21.428  15.012 -19.811  1.00  1.300          N  
ATOM    776  CA  VAL A  53     -21.067  15.627 -21.086  1.00  1.490          C  
ATOM    777  C   VAL A  53     -21.927  15.011 -22.213  1.00  1.420          C  
ATOM    778  O   VAL A  53     -22.430  15.721 -23.087  1.00  1.560          O  
ATOM    779  CB  VAL A  53     -19.540  15.538 -21.357  1.00  2.010          C  
ATOM    780  CG1 VAL A  53     -18.788  16.189 -20.187  1.00  2.010          C  
ATOM    781  CG2 VAL A  53     -19.079  14.113 -21.544  1.00  2.010          C  
ATOM    782  H   VAL A  53     -20.808  14.353 -19.322  1.00  1.560          H  
ATOM    783  HA  VAL A  53     -21.302  16.688 -21.028  1.00  1.790          H  
ATOM    784  HB  VAL A  53     -19.309  16.109 -22.244  1.00  2.410          H  
ATOM    785 1HG1 VAL A  53     -17.715  16.168 -20.380  1.00  2.410          H  
ATOM    786 2HG1 VAL A  53     -19.117  17.222 -20.079  1.00  2.410          H  
ATOM    787 3HG1 VAL A  53     -18.993  15.649 -19.269  1.00  2.410          H  
ATOM    788 1HG2 VAL A  53     -18.005  14.105 -21.722  1.00  2.410          H  
ATOM    789 2HG2 VAL A  53     -19.297  13.563 -20.653  1.00  2.410          H  
ATOM    790 3HG2 VAL A  53     -19.575  13.651 -22.389  1.00  2.410          H  
ATOM    791  N   ALA A  54     -22.202  13.699 -22.141  1.00  1.250          N  
ATOM    792  CA  ALA A  54     -23.053  13.027 -23.117  1.00  1.290          C  
ATOM    793  C   ALA A  54     -24.446  13.677 -23.134  1.00  1.280          C  
ATOM    794  O   ALA A  54     -25.099  13.729 -24.186  1.00  1.490          O  
ATOM    795  CB  ALA A  54     -23.123  11.552 -22.806  1.00  1.790          C  
ATOM    796  H   ALA A  54     -21.770  13.118 -21.414  1.00  1.500          H  
ATOM    797  HA  ALA A  54     -22.613  13.157 -24.105  1.00  1.550          H  
ATOM    798 1HB  ALA A  54     -23.746  11.045 -23.537  1.00  2.150          H  
ATOM    799 2HB  ALA A  54     -22.122  11.129 -22.824  1.00  2.150          H  
ATOM    800 3HB  ALA A  54     -23.535  11.443 -21.816  1.00  2.150          H  
ATOM    801  N   LEU A  55     -24.894  14.173 -21.971  1.00  1.130          N  
ATOM    802  CA  LEU A  55     -26.150  14.901 -21.885  1.00  1.180          C  
ATOM    803  C   LEU A  55     -25.984  16.314 -22.424  1.00  1.430          C  
ATOM    804  O   LEU A  55     -26.580  16.675 -23.433  1.00  1.640          O  
ATOM    805  CB  LEU A  55     -26.629  15.068 -20.423  1.00  1.630          C  
ATOM    806  CG  LEU A  55     -27.559  14.032 -19.842  1.00  1.630          C  
ATOM    807  CD1 LEU A  55     -26.907  12.783 -19.795  1.00  1.630          C  
ATOM    808  CD2 LEU A  55     -27.985  14.455 -18.453  1.00  1.630          C  
ATOM    809  H   LEU A  55     -24.346  13.993 -21.124  1.00  1.360          H  
ATOM    810  HA  LEU A  55     -26.904  14.383 -22.473  1.00  1.420          H  
ATOM    811 1HB  LEU A  55     -25.744  15.069 -19.796  1.00  1.960          H  
ATOM    812 2HB  LEU A  55     -27.095  16.035 -20.319  1.00  1.960          H  
ATOM    813  HG  LEU A  55     -28.413  13.923 -20.473  1.00  1.960          H  
ATOM    814 1HD1 LEU A  55     -27.581  12.058 -19.390  1.00  1.960          H  
ATOM    815 2HD1 LEU A  55     -26.610  12.488 -20.790  1.00  1.960          H  
ATOM    816 3HD1 LEU A  55     -26.042  12.853 -19.166  1.00  1.960          H  
ATOM    817 1HD2 LEU A  55     -28.649  13.711 -18.044  1.00  1.960          H  
ATOM    818 2HD2 LEU A  55     -27.107  14.537 -17.832  1.00  1.960          H  
ATOM    819 3HD2 LEU A  55     -28.496  15.403 -18.491  1.00  1.960          H  
ATOM    820  N   LEU A  56     -25.106  17.091 -21.795  1.00  1.540          N  
ATOM    821  CA  LEU A  56     -24.934  18.519 -22.060  1.00  1.900          C  
ATOM    822  C   LEU A  56     -24.503  18.889 -23.471  1.00  1.930          C  
ATOM    823  O   LEU A  56     -24.825  19.987 -23.928  1.00  2.130          O  
ATOM    824  CB  LEU A  56     -23.988  19.100 -21.008  1.00  2.520          C  
ATOM    825  CG  LEU A  56     -24.584  19.172 -19.548  1.00  2.520          C  
ATOM    826  CD1 LEU A  56     -23.480  19.495 -18.560  1.00  2.520          C  
ATOM    827  CD2 LEU A  56     -25.676  20.277 -19.478  1.00  2.520          C  
ATOM    828  H   LEU A  56     -24.571  16.685 -21.032  1.00  1.850          H  
ATOM    829  HA  LEU A  56     -25.899  18.984 -21.920  1.00  2.280          H  
ATOM    830 1HB  LEU A  56     -23.092  18.482 -20.978  1.00  3.020          H  
ATOM    831 2HB  LEU A  56     -23.706  20.106 -21.312  1.00  3.020          H  
ATOM    832  HG  LEU A  56     -25.016  18.206 -19.275  1.00  3.020          H  
ATOM    833 1HD1 LEU A  56     -23.900  19.536 -17.553  1.00  3.020          H  
ATOM    834 2HD1 LEU A  56     -22.718  18.713 -18.604  1.00  3.020          H  
ATOM    835 3HD1 LEU A  56     -23.032  20.454 -18.808  1.00  3.020          H  
ATOM    836 1HD2 LEU A  56     -26.053  20.327 -18.474  1.00  3.020          H  
ATOM    837 2HD2 LEU A  56     -25.238  21.240 -19.740  1.00  3.020          H  
ATOM    838 3HD2 LEU A  56     -26.496  20.070 -20.147  1.00  3.020          H  
ATOM    839  N   HIS A  57     -23.835  17.990 -24.195  1.00  1.920          N  
ATOM    840  CA  HIS A  57     -23.466  18.297 -25.571  1.00  2.120          C  
ATOM    841  C   HIS A  57     -24.703  18.328 -26.493  1.00  1.960          C  
ATOM    842  O   HIS A  57     -24.610  18.786 -27.634  1.00  2.120          O  
ATOM    843  CB  HIS A  57     -22.458  17.286 -26.155  1.00  2.890          C  
ATOM    844  CG  HIS A  57     -21.036  17.373 -25.622  1.00  2.890          C  
ATOM    845  ND1 HIS A  57     -20.270  18.517 -25.730  1.00  2.890          N  
ATOM    846  CD2 HIS A  57     -20.234  16.442 -25.040  1.00  2.890          C  
ATOM    847  CE1 HIS A  57     -19.073  18.294 -25.211  1.00  2.890          C  
ATOM    848  NE2 HIS A  57     -19.024  17.046 -24.793  1.00  2.890          N  
ATOM    849  H   HIS A  57     -23.520  17.109 -23.780  1.00  2.300          H  
ATOM    850  HA  HIS A  57     -23.005  19.281 -25.605  1.00  2.540          H  
ATOM    851 1HB  HIS A  57     -22.822  16.276 -25.946  1.00  3.470          H  
ATOM    852 2HB  HIS A  57     -22.422  17.398 -27.236  1.00  3.470          H  
ATOM    853  HD1 HIS A  57     -20.483  19.310 -26.301  1.00  3.470          H  
ATOM    854  HD2 HIS A  57     -20.388  15.397 -24.772  1.00  3.470          H  
ATOM    855  HE1 HIS A  57     -18.321  19.082 -25.196  1.00  3.470          H  
ATOM    856  N   LEU A  58     -25.850  17.815 -26.026  1.00  2.040          N  
ATOM    857  CA  LEU A  58     -27.072  17.814 -26.813  1.00  2.520          C  
ATOM    858  C   LEU A  58     -27.903  19.039 -26.346  1.00  2.870          C  
ATOM    859  O   LEU A  58     -28.101  19.197 -25.132  1.00  3.380          O  
ATOM    860  CB  LEU A  58     -27.863  16.510 -26.549  1.00  3.340          C  
ATOM    861  CG  LEU A  58     -29.151  16.255 -27.385  1.00  3.340          C  
ATOM    862  CD1 LEU A  58     -28.767  15.949 -28.832  1.00  3.340          C  
ATOM    863  CD2 LEU A  58     -29.971  15.114 -26.769  1.00  3.340          C  
ATOM    864  H   LEU A  58     -25.890  17.441 -25.072  1.00  2.450          H  
ATOM    865  HA  LEU A  58     -26.801  17.874 -27.855  1.00  3.020          H  
ATOM    866 1HB  LEU A  58     -27.189  15.667 -26.709  1.00  4.000          H  
ATOM    867 2HB  LEU A  58     -28.139  16.504 -25.517  1.00  4.000          H  
ATOM    868  HG  LEU A  58     -29.751  17.151 -27.388  1.00  4.000          H  
ATOM    869 1HD1 LEU A  58     -29.664  15.808 -29.401  1.00  4.000          H  
ATOM    870 2HD1 LEU A  58     -28.204  16.747 -29.271  1.00  4.000          H  
ATOM    871 3HD1 LEU A  58     -28.168  15.049 -28.871  1.00  4.000          H  
ATOM    872 1HD2 LEU A  58     -30.870  14.968 -27.358  1.00  4.000          H  
ATOM    873 2HD2 LEU A  58     -29.396  14.202 -26.752  1.00  4.000          H  
ATOM    874 3HD2 LEU A  58     -30.243  15.373 -25.762  1.00  4.000          H  
ATOM    875  N   PRO A  59     -28.510  19.851 -27.254  1.00  3.000          N  
ATOM    876  CA  PRO A  59     -29.337  21.017 -26.944  1.00  3.460          C  
ATOM    877  C   PRO A  59     -30.408  20.763 -25.884  1.00  3.400          C  
ATOM    878  O   PRO A  59     -30.727  21.659 -25.103  1.00  3.850          O  
ATOM    879  CB  PRO A  59     -29.955  21.348 -28.304  1.00  5.190          C  
ATOM    880  CG  PRO A  59     -28.918  20.898 -29.300  1.00  5.190          C  
ATOM    881  CD  PRO A  59     -28.338  19.637 -28.714  1.00  5.190          C  
ATOM    882  HA  PRO A  59     -28.673  21.835 -26.632  1.00  4.150          H  
ATOM    883 1HB  PRO A  59     -30.920  20.830 -28.420  1.00  6.230          H  
ATOM    884 2HB  PRO A  59     -30.162  22.427 -28.370  1.00  6.230          H  
ATOM    885 1HG  PRO A  59     -29.381  20.736 -30.289  1.00  6.230          H  
ATOM    886 2HG  PRO A  59     -28.158  21.685 -29.435  1.00  6.230          H  
ATOM    887 1HD  PRO A  59     -28.923  18.799 -29.065  1.00  6.230          H  
ATOM    888 2HD  PRO A  59     -27.275  19.587 -29.006  1.00  6.230          H  
ATOM    889  N   VAL A  60     -30.926  19.535 -25.815  1.00  3.210          N  
ATOM    890  CA  VAL A  60     -31.946  19.180 -24.840  1.00  3.670          C  
ATOM    891  C   VAL A  60     -31.460  19.491 -23.435  1.00  3.900          C  
ATOM    892  O   VAL A  60     -32.210  20.005 -22.614  1.00  4.560          O  
ATOM    893  CB  VAL A  60     -32.257  17.663 -24.905  1.00  4.950          C  
ATOM    894  CG1 VAL A  60     -33.200  17.217 -23.736  1.00  4.950          C  
ATOM    895  CG2 VAL A  60     -32.878  17.324 -26.223  1.00  4.950          C  
ATOM    896  H   VAL A  60     -30.650  18.832 -26.480  1.00  3.850          H  
ATOM    897  HA  VAL A  60     -32.850  19.755 -25.045  1.00  4.400          H  
ATOM    898  HB  VAL A  60     -31.330  17.124 -24.793  1.00  5.940          H  
ATOM    899 1HG1 VAL A  60     -33.384  16.144 -23.803  1.00  5.940          H  
ATOM    900 2HG1 VAL A  60     -32.751  17.431 -22.769  1.00  5.940          H  
ATOM    901 3HG1 VAL A  60     -34.158  17.747 -23.812  1.00  5.940          H  
ATOM    902 1HG2 VAL A  60     -33.049  16.266 -26.242  1.00  5.940          H  
ATOM    903 2HG2 VAL A  60     -33.827  17.860 -26.330  1.00  5.940          H  
ATOM    904 3HG2 VAL A  60     -32.216  17.597 -27.036  1.00  5.940          H  
ATOM    905  N   TYR A  61     -30.225  19.130 -23.132  1.00  3.680          N  
ATOM    906  CA  TYR A  61     -29.721  19.275 -21.787  1.00  3.960          C  
ATOM    907  C   TYR A  61     -29.051  20.618 -21.628  1.00  3.640          C  
ATOM    908  O   TYR A  61     -29.055  21.206 -20.541  1.00  3.820          O  
ATOM    909  CB  TYR A  61     -28.800  18.128 -21.516  1.00  5.430          C  
ATOM    910  CG  TYR A  61     -29.541  16.818 -21.588  1.00  5.430          C  
ATOM    911  CD1 TYR A  61     -29.527  16.071 -22.735  1.00  5.430          C  
ATOM    912  CD2 TYR A  61     -30.225  16.380 -20.528  1.00  5.430          C  
ATOM    913  CE1 TYR A  61     -30.200  14.887 -22.803  1.00  5.430          C  
ATOM    914  CE2 TYR A  61     -30.919  15.194 -20.584  1.00  5.430          C  
ATOM    915  CZ  TYR A  61     -30.901  14.453 -21.722  1.00  5.430          C  
ATOM    916  OH  TYR A  61     -31.568  13.271 -21.790  1.00  5.430          O  
ATOM    917  H   TYR A  61     -29.605  18.785 -23.866  1.00  4.420          H  
ATOM    918  HA  TYR A  61     -30.557  19.229 -21.088  1.00  4.750          H  
ATOM    919 1HB  TYR A  61     -28.044  18.141 -22.264  1.00  6.520          H  
ATOM    920 2HB  TYR A  61     -28.329  18.227 -20.540  1.00  6.520          H  
ATOM    921  HD1 TYR A  61     -28.980  16.424 -23.582  1.00  6.520          H  
ATOM    922  HD2 TYR A  61     -30.210  16.970 -19.646  1.00  6.520          H  
ATOM    923  HE1 TYR A  61     -30.178  14.297 -23.714  1.00  6.520          H  
ATOM    924  HE2 TYR A  61     -31.469  14.845 -19.730  1.00  6.520          H  
ATOM    925  HH  TYR A  61     -31.466  12.905 -22.666  1.00  6.520          H  
ATOM    926  N   SER A  62     -28.563  21.177 -22.733  1.00  3.370          N  
ATOM    927  CA  SER A  62     -27.961  22.494 -22.644  1.00  3.260          C  
ATOM    928  C   SER A  62     -29.027  23.427 -22.060  1.00  3.370          C  
ATOM    929  O   SER A  62     -28.751  24.215 -21.150  1.00  3.670          O  
ATOM    930  CB  SER A  62     -27.514  22.979 -24.005  1.00  4.610          C  
ATOM    931  OG  SER A  62     -26.942  24.257 -23.928  1.00  4.610          O  
ATOM    932  H   SER A  62     -28.561  20.654 -23.615  1.00  4.040          H  
ATOM    933  HA  SER A  62     -27.103  22.457 -21.972  1.00  3.910          H  
ATOM    934 1HB  SER A  62     -26.793  22.270 -24.423  1.00  5.530          H  
ATOM    935 2HB  SER A  62     -28.368  23.006 -24.667  1.00  5.530          H  
ATOM    936  HG  SER A  62     -26.670  24.478 -24.818  1.00  5.530          H  
ATOM    937  N   GLU A  63     -30.264  23.310 -22.576  1.00  3.490          N  
ATOM    938  CA  GLU A  63     -31.382  24.084 -22.060  1.00  3.990          C  
ATOM    939  C   GLU A  63     -32.020  23.513 -20.778  1.00  3.960          C  
ATOM    940  O   GLU A  63     -32.348  24.284 -19.873  1.00  4.440          O  
ATOM    941  CB  GLU A  63     -32.483  24.245 -23.116  1.00  5.390          C  
ATOM    942  CG  GLU A  63     -33.662  25.140 -22.652  1.00  5.390          C  
ATOM    943  CD  GLU A  63     -34.650  25.472 -23.739  1.00  5.390          C  
ATOM    944  OE1 GLU A  63     -34.439  25.073 -24.856  1.00  5.390          O  
ATOM    945  OE2 GLU A  63     -35.612  26.146 -23.453  1.00  5.390          O  
ATOM    946  H   GLU A  63     -30.413  22.675 -23.367  1.00  4.190          H  
ATOM    947  HA  GLU A  63     -31.008  25.079 -21.823  1.00  4.790          H  
ATOM    948 1HB  GLU A  63     -32.061  24.665 -24.026  1.00  6.460          H  
ATOM    949 2HB  GLU A  63     -32.888  23.258 -23.364  1.00  6.460          H  
ATOM    950 1HG  GLU A  63     -34.200  24.626 -21.855  1.00  6.460          H  
ATOM    951 2HG  GLU A  63     -33.261  26.062 -22.236  1.00  6.460          H  
ATOM    952  N   TRP A  64     -32.230  22.186 -20.683  1.00  3.580          N  
ATOM    953  CA  TRP A  64     -32.972  21.662 -19.545  1.00  3.720          C  
ATOM    954  C   TRP A  64     -32.222  20.975 -18.373  1.00  3.520          C  
ATOM    955  O   TRP A  64     -32.865  20.368 -17.516  1.00  3.740          O  
ATOM    956  CB  TRP A  64     -34.041  20.697 -20.035  1.00  5.150          C  
ATOM    957  CG  TRP A  64     -34.993  21.289 -21.008  1.00  5.150          C  
ATOM    958  CD1 TRP A  64     -35.114  20.936 -22.299  1.00  5.150          C  
ATOM    959  CD2 TRP A  64     -35.955  22.340 -20.800  1.00  5.150          C  
ATOM    960  NE1 TRP A  64     -36.075  21.669 -22.899  1.00  5.150          N  
ATOM    961  CE2 TRP A  64     -36.599  22.536 -22.007  1.00  5.150          C  
ATOM    962  CE3 TRP A  64     -36.316  23.107 -19.712  1.00  5.150          C  
ATOM    963  CZ2 TRP A  64     -37.590  23.475 -22.161  1.00  5.150          C  
ATOM    964  CZ3 TRP A  64     -37.304  24.054 -19.853  1.00  5.150          C  
ATOM    965  CH2 TRP A  64     -37.929  24.237 -21.052  1.00  5.150          C  
ATOM    966  H   TRP A  64     -31.963  21.533 -21.421  1.00  4.300          H  
ATOM    967  HA  TRP A  64     -33.492  22.517 -19.141  1.00  4.460          H  
ATOM    968 1HB  TRP A  64     -33.580  19.815 -20.478  1.00  6.180          H  
ATOM    969 2HB  TRP A  64     -34.625  20.382 -19.200  1.00  6.180          H  
ATOM    970  HD1 TRP A  64     -34.542  20.164 -22.799  1.00  6.180          H  
ATOM    971  HE1 TRP A  64     -36.359  21.556 -23.893  1.00  6.180          H  
ATOM    972  HE3 TRP A  64     -35.841  22.956 -18.784  1.00  6.180          H  
ATOM    973  HZ2 TRP A  64     -38.092  23.628 -23.115  1.00  6.180          H  
ATOM    974  HZ3 TRP A  64     -37.576  24.651 -18.985  1.00  6.180          H  
ATOM    975  HH2 TRP A  64     -38.706  24.993 -21.140  1.00  6.180          H  
ATOM    976  N   PHE A  65     -30.908  21.041 -18.274  1.00  3.590          N  
ATOM    977  CA  PHE A  65     -30.265  20.335 -17.171  1.00  3.380          C  
ATOM    978  C   PHE A  65     -30.510  21.013 -15.799  1.00  3.330          C  
ATOM    979  O   PHE A  65     -29.801  21.939 -15.398  1.00  3.890          O  
ATOM    980  CB  PHE A  65     -28.771  20.270 -17.483  1.00  4.820          C  
ATOM    981  CG  PHE A  65     -27.884  19.403 -16.646  1.00  4.820          C  
ATOM    982  CD1 PHE A  65     -27.673  18.075 -16.998  1.00  4.820          C  
ATOM    983  CD2 PHE A  65     -27.223  19.909 -15.550  1.00  4.820          C  
ATOM    984  CE1 PHE A  65     -26.809  17.291 -16.266  1.00  4.820          C  
ATOM    985  CE2 PHE A  65     -26.369  19.118 -14.816  1.00  4.820          C  
ATOM    986  CZ  PHE A  65     -26.160  17.811 -15.179  1.00  4.820          C  
ATOM    987  H   PHE A  65     -30.324  21.486 -18.984  1.00  4.310          H  
ATOM    988  HA  PHE A  65     -30.662  19.327 -17.122  1.00  4.060          H  
ATOM    989 1HB  PHE A  65     -28.664  19.929 -18.502  1.00  5.780          H  
ATOM    990 2HB  PHE A  65     -28.369  21.282 -17.459  1.00  5.780          H  
ATOM    991  HD1 PHE A  65     -28.179  17.667 -17.869  1.00  5.780          H  
ATOM    992  HD2 PHE A  65     -27.381  20.957 -15.269  1.00  5.780          H  
ATOM    993  HE1 PHE A  65     -26.631  16.264 -16.544  1.00  5.780          H  
ATOM    994  HE2 PHE A  65     -25.852  19.534 -13.951  1.00  5.780          H  
ATOM    995  HZ  PHE A  65     -25.478  17.189 -14.601  1.00  5.780          H  
ATOM    996  N   GLY A  66     -31.496  20.475 -15.078  1.00  3.030          N  
ATOM    997  CA  GLY A  66     -31.986  20.899 -13.749  1.00  3.170          C  
ATOM    998  C   GLY A  66     -33.081  19.903 -13.309  1.00  3.180          C  
ATOM    999  O   GLY A  66     -33.325  18.938 -14.023  1.00  3.180          O  
ATOM   1000  H   GLY A  66     -32.007  19.755 -15.575  1.00  3.640          H  
ATOM   1001 1HA  GLY A  66     -31.163  20.892 -13.034  1.00  3.800          H  
ATOM   1002 2HA  GLY A  66     -32.373  21.915 -13.791  1.00  3.800          H  
ATOM   1003  N   VAL A  67     -33.776  20.092 -12.183  1.00  3.460          N  
ATOM   1004  CA  VAL A  67     -34.689  18.993 -11.791  1.00  3.650          C  
ATOM   1005  C   VAL A  67     -36.085  19.119 -12.401  1.00  3.320          C  
ATOM   1006  O   VAL A  67     -36.496  18.310 -13.245  1.00  3.260          O  
ATOM   1007  CB  VAL A  67     -34.817  18.939 -10.248  1.00  5.030          C  
ATOM   1008  CG1 VAL A  67     -35.818  17.829  -9.832  1.00  5.030          C  
ATOM   1009  CG2 VAL A  67     -33.426  18.736  -9.609  1.00  5.030          C  
ATOM   1010  H   VAL A  67     -33.644  20.916 -11.604  1.00  4.150          H  
ATOM   1011  HA  VAL A  67     -34.261  18.058 -12.130  1.00  4.380          H  
ATOM   1012  HB  VAL A  67     -35.226  19.888  -9.894  1.00  6.040          H  
ATOM   1013 1HG1 VAL A  67     -35.909  17.823  -8.746  1.00  6.040          H  
ATOM   1014 2HG1 VAL A  67     -36.798  18.007 -10.264  1.00  6.040          H  
ATOM   1015 3HG1 VAL A  67     -35.458  16.861 -10.166  1.00  6.040          H  
ATOM   1016 1HG2 VAL A  67     -33.530  18.727  -8.523  1.00  6.040          H  
ATOM   1017 2HG2 VAL A  67     -32.993  17.817  -9.920  1.00  6.040          H  
ATOM   1018 3HG2 VAL A  67     -32.767  19.550  -9.897  1.00  6.040          H  
ATOM   1019  N   GLU A  68     -36.774  20.206 -12.064  1.00  3.360          N  
ATOM   1020  CA  GLU A  68     -38.112  20.478 -12.583  1.00  3.290          C  
ATOM   1021  C   GLU A  68     -37.976  20.962 -14.015  1.00  2.880          C  
ATOM   1022  O   GLU A  68     -38.942  21.087 -14.767  1.00  2.920          O  
ATOM   1023  CB  GLU A  68     -38.816  21.522 -11.703  1.00  4.630          C  
ATOM   1024  CG  GLU A  68     -38.256  22.974 -11.789  1.00  4.630          C  
ATOM   1025  CD  GLU A  68     -37.041  23.231 -10.905  1.00  4.630          C  
ATOM   1026  OE1 GLU A  68     -36.391  22.282 -10.515  1.00  4.630          O  
ATOM   1027  OE2 GLU A  68     -36.763  24.371 -10.635  1.00  4.630          O  
ATOM   1028  H   GLU A  68     -36.387  20.855 -11.374  1.00  4.030          H  
ATOM   1029  HA  GLU A  68     -38.692  19.555 -12.579  1.00  3.950          H  
ATOM   1030 1HB  GLU A  68     -39.872  21.560 -11.968  1.00  5.560          H  
ATOM   1031 2HB  GLU A  68     -38.756  21.209 -10.660  1.00  5.560          H  
ATOM   1032 1HG  GLU A  68     -38.009  23.225 -12.816  1.00  5.560          H  
ATOM   1033 2HG  GLU A  68     -39.051  23.648 -11.479  1.00  5.560          H  
ATOM   1034  N   VAL A  69     -36.732  21.228 -14.353  1.00  2.710          N  
ATOM   1035  CA  VAL A  69     -36.281  21.726 -15.609  1.00  2.540          C  
ATOM   1036  C   VAL A  69     -36.150  20.514 -16.578  1.00  2.260          C  
ATOM   1037  O   VAL A  69     -36.765  20.516 -17.637  1.00  2.490          O  
ATOM   1038  CB  VAL A  69     -34.957  22.457 -15.344  1.00  3.620          C  
ATOM   1039  CG1 VAL A  69     -34.404  22.974 -16.538  1.00  3.620          C  
ATOM   1040  CG2 VAL A  69     -35.146  23.541 -14.297  1.00  3.620          C  
ATOM   1041  H   VAL A  69     -36.054  21.062 -13.627  1.00  3.250          H  
ATOM   1042  HA  VAL A  69     -37.016  22.427 -16.005  1.00  3.050          H  
ATOM   1043  HB  VAL A  69     -34.272  21.735 -15.006  1.00  4.350          H  
ATOM   1044 1HG1 VAL A  69     -33.428  23.422 -16.343  1.00  4.350          H  
ATOM   1045 2HG1 VAL A  69     -34.314  22.182 -17.190  1.00  4.350          H  
ATOM   1046 3HG1 VAL A  69     -35.067  23.723 -16.946  1.00  4.350          H  
ATOM   1047 1HG2 VAL A  69     -34.191  24.022 -14.096  1.00  4.350          H  
ATOM   1048 2HG2 VAL A  69     -35.858  24.283 -14.661  1.00  4.350          H  
ATOM   1049 3HG2 VAL A  69     -35.523  23.111 -13.376  1.00  4.350          H  
ATOM   1050  N   LEU A  70     -35.444  19.410 -16.209  1.00  2.030          N  
ATOM   1051  CA  LEU A  70     -35.393  18.245 -17.122  1.00  1.830          C  
ATOM   1052  C   LEU A  70     -36.746  17.649 -17.376  1.00  1.820          C  
ATOM   1053  O   LEU A  70     -37.024  17.152 -18.467  1.00  1.740          O  
ATOM   1054  CB  LEU A  70     -34.483  17.110 -16.633  1.00  2.640          C  
ATOM   1055  CG  LEU A  70     -32.984  17.324 -16.715  1.00  2.640          C  
ATOM   1056  CD1 LEU A  70     -32.289  16.225 -16.003  1.00  2.640          C  
ATOM   1057  CD2 LEU A  70     -32.538  17.320 -18.143  1.00  2.640          C  
ATOM   1058  H   LEU A  70     -34.907  19.364 -15.342  1.00  2.440          H  
ATOM   1059  HA  LEU A  70     -35.022  18.583 -18.073  1.00  2.200          H  
ATOM   1060 1HB  LEU A  70     -34.714  16.939 -15.581  1.00  3.170          H  
ATOM   1061 2HB  LEU A  70     -34.726  16.206 -17.194  1.00  3.170          H  
ATOM   1062  HG  LEU A  70     -32.734  18.239 -16.263  1.00  3.170          H  
ATOM   1063 1HD1 LEU A  70     -31.210  16.363 -16.041  1.00  3.170          H  
ATOM   1064 2HD1 LEU A  70     -32.615  16.228 -14.978  1.00  3.170          H  
ATOM   1065 3HD1 LEU A  70     -32.549  15.284 -16.459  1.00  3.170          H  
ATOM   1066 1HD2 LEU A  70     -31.487  17.464 -18.132  1.00  3.170          H  
ATOM   1067 2HD2 LEU A  70     -32.793  16.362 -18.593  1.00  3.170          H  
ATOM   1068 3HD2 LEU A  70     -33.000  18.110 -18.709  1.00  3.170          H  
ATOM   1069  N   ASP A  71     -37.641  17.754 -16.405  1.00  2.080          N  
ATOM   1070  CA  ASP A  71     -38.982  17.206 -16.546  1.00  2.260          C  
ATOM   1071  C   ASP A  71     -39.693  17.787 -17.799  1.00  2.280          C  
ATOM   1072  O   ASP A  71     -40.606  17.168 -18.346  1.00  2.460          O  
ATOM   1073  CB  ASP A  71     -39.771  17.518 -15.262  1.00  3.090          C  
ATOM   1074  CG  ASP A  71     -41.109  16.779 -15.094  1.00  3.090          C  
ATOM   1075  OD1 ASP A  71     -41.114  15.569 -15.071  1.00  3.090          O  
ATOM   1076  OD2 ASP A  71     -42.107  17.446 -14.936  1.00  3.090          O  
ATOM   1077  H   ASP A  71     -37.362  18.153 -15.499  1.00  2.500          H  
ATOM   1078  HA  ASP A  71     -38.902  16.123 -16.660  1.00  2.710          H  
ATOM   1079 1HB  ASP A  71     -39.141  17.296 -14.399  1.00  3.710          H  
ATOM   1080 2HB  ASP A  71     -39.972  18.593 -15.233  1.00  3.710          H  
ATOM   1081  N   ALA A  72     -39.292  18.995 -18.225  1.00  2.230          N  
ATOM   1082  CA  ALA A  72     -39.862  19.704 -19.361  1.00  2.360          C  
ATOM   1083  C   ALA A  72     -39.723  19.014 -20.732  1.00  2.290          C  
ATOM   1084  O   ALA A  72     -40.596  19.209 -21.584  1.00  2.510          O  
ATOM   1085  CB  ALA A  72     -39.203  21.057 -19.474  1.00  3.250          C  
ATOM   1086  H   ALA A  72     -38.498  19.440 -17.764  1.00  2.680          H  
ATOM   1087  HA  ALA A  72     -40.920  19.837 -19.158  1.00  2.830          H  
ATOM   1088 1HB  ALA A  72     -39.654  21.620 -20.286  1.00  3.900          H  
ATOM   1089 2HB  ALA A  72     -39.316  21.602 -18.538  1.00  3.900          H  
ATOM   1090 3HB  ALA A  72     -38.155  20.902 -19.679  1.00  3.900          H  
ATOM   1091  N   GLU A  73     -38.627  18.278 -21.000  1.00  2.270          N  
ATOM   1092  CA  GLU A  73     -38.469  17.709 -22.349  1.00  2.350          C  
ATOM   1093  C   GLU A  73     -37.631  16.425 -22.443  1.00  2.250          C  
ATOM   1094  O   GLU A  73     -36.513  16.348 -21.932  1.00  2.490          O  
ATOM   1095  CB  GLU A  73     -37.848  18.773 -23.275  1.00  3.260          C  
ATOM   1096  CG  GLU A  73     -37.707  18.362 -24.747  1.00  3.260          C  
ATOM   1097  CD  GLU A  73     -37.208  19.461 -25.714  1.00  3.260          C  
ATOM   1098  OE1 GLU A  73     -36.881  20.561 -25.306  1.00  3.260          O  
ATOM   1099  OE2 GLU A  73     -37.176  19.174 -26.886  1.00  3.260          O  
ATOM   1100  H   GLU A  73     -37.931  18.093 -20.269  1.00  2.720          H  
ATOM   1101  HA  GLU A  73     -39.465  17.472 -22.721  1.00  2.820          H  
ATOM   1102 1HB  GLU A  73     -38.417  19.703 -23.219  1.00  3.910          H  
ATOM   1103 2HB  GLU A  73     -36.857  18.971 -22.922  1.00  3.910          H  
ATOM   1104 1HG  GLU A  73     -36.985  17.555 -24.791  1.00  3.910          H  
ATOM   1105 2HG  GLU A  73     -38.660  17.975 -25.102  1.00  3.910          H  
ATOM   1106  N   ALA A  74     -38.171  15.432 -23.168  1.00  2.460          N  
ATOM   1107  CA  ALA A  74     -37.495  14.155 -23.443  1.00  2.710          C  
ATOM   1108  C   ALA A  74     -36.603  14.290 -24.678  1.00  2.390          C  
ATOM   1109  O   ALA A  74     -36.788  15.198 -25.486  1.00  2.530          O  
ATOM   1110  CB  ALA A  74     -38.499  13.028 -23.631  1.00  3.690          C  
ATOM   1111  H   ALA A  74     -39.093  15.580 -23.551  1.00  2.950          H  
ATOM   1112  HA  ALA A  74     -36.857  13.913 -22.591  1.00  3.250          H  
ATOM   1113 1HB  ALA A  74     -37.955  12.110 -23.807  1.00  4.430          H  
ATOM   1114 2HB  ALA A  74     -39.106  12.926 -22.736  1.00  4.430          H  
ATOM   1115 3HB  ALA A  74     -39.137  13.241 -24.484  1.00  4.430          H  
ATOM   1116  N   VAL A  75     -35.661  13.374 -24.836  1.00  2.490          N  
ATOM   1117  CA  VAL A  75     -34.765  13.378 -25.989  1.00  2.650          C  
ATOM   1118  C   VAL A  75     -35.479  13.016 -27.311  1.00  2.550          C  
ATOM   1119  O   VAL A  75     -36.205  12.034 -27.339  1.00  2.740          O  
ATOM   1120  CB  VAL A  75     -33.615  12.396 -25.712  1.00  3.650          C  
ATOM   1121  CG1 VAL A  75     -32.715  12.206 -26.907  1.00  3.650          C  
ATOM   1122  CG2 VAL A  75     -32.815  12.936 -24.586  1.00  3.650          C  
ATOM   1123  H   VAL A  75     -35.584  12.628 -24.132  1.00  2.990          H  
ATOM   1124  HA  VAL A  75     -34.327  14.361 -26.028  1.00  3.180          H  
ATOM   1125  HB  VAL A  75     -34.025  11.437 -25.443  1.00  4.380          H  
ATOM   1126 1HG1 VAL A  75     -31.929  11.510 -26.641  1.00  4.380          H  
ATOM   1127 2HG1 VAL A  75     -33.277  11.796 -27.736  1.00  4.380          H  
ATOM   1128 3HG1 VAL A  75     -32.282  13.147 -27.199  1.00  4.380          H  
ATOM   1129 1HG2 VAL A  75     -32.011  12.241 -24.366  1.00  4.380          H  
ATOM   1130 2HG2 VAL A  75     -32.403  13.905 -24.866  1.00  4.380          H  
ATOM   1131 3HG2 VAL A  75     -33.453  13.054 -23.708  1.00  4.380          H  
ATOM   1132  N   PRO A  76     -35.300  13.787 -28.415  1.00  2.790          N  
ATOM   1133  CA  PRO A  76     -35.858  13.542 -29.746  1.00  3.070          C  
ATOM   1134  C   PRO A  76     -35.429  12.173 -30.247  1.00  3.090          C  
ATOM   1135  O   PRO A  76     -34.351  11.700 -29.907  1.00  3.240          O  
ATOM   1136  CB  PRO A  76     -35.244  14.662 -30.587  1.00  4.600          C  
ATOM   1137  CG  PRO A  76     -34.963  15.765 -29.603  1.00  4.600          C  
ATOM   1138  CD  PRO A  76     -34.596  15.070 -28.311  1.00  4.600          C  
ATOM   1139  HA  PRO A  76     -36.954  13.620 -29.704  1.00  3.680          H  
ATOM   1140 1HB  PRO A  76     -34.363  14.293 -31.090  1.00  5.530          H  
ATOM   1141 2HB  PRO A  76     -35.952  14.964 -31.377  1.00  5.530          H  
ATOM   1142 1HG  PRO A  76     -34.152  16.409 -29.981  1.00  5.530          H  
ATOM   1143 2HG  PRO A  76     -35.849  16.410 -29.489  1.00  5.530          H  
ATOM   1144 1HD  PRO A  76     -33.523  14.933 -28.210  1.00  5.530          H  
ATOM   1145 2HD  PRO A  76     -35.036  15.686 -27.505  1.00  5.530          H  
ATOM   1146  N   HIS A  77     -36.275  11.529 -31.038  1.00  3.450          N  
ATOM   1147  CA  HIS A  77     -35.994  10.173 -31.490  1.00  3.730          C  
ATOM   1148  C   HIS A  77     -35.288  10.091 -32.842  1.00  4.230          C  
ATOM   1149  O   HIS A  77     -34.053  10.145 -32.905  1.00  4.690          O  
ATOM   1150  CB  HIS A  77     -37.310   9.382 -31.524  1.00  5.110          C  
ATOM   1151  CG  HIS A  77     -37.945   9.275 -30.170  1.00  5.110          C  
ATOM   1152  ND1 HIS A  77     -39.243   8.861 -29.990  1.00  5.110          N  
ATOM   1153  CD2 HIS A  77     -37.474   9.581 -28.936  1.00  5.110          C  
ATOM   1154  CE1 HIS A  77     -39.541   8.926 -28.700  1.00  5.110          C  
ATOM   1155  NE2 HIS A  77     -38.487   9.373 -28.054  1.00  5.110          N  
ATOM   1156  H   HIS A  77     -37.145  11.973 -31.309  1.00  4.140          H  
ATOM   1157  HA  HIS A  77     -35.335   9.707 -30.768  1.00  4.480          H  
ATOM   1158 1HB  HIS A  77     -38.024   9.881 -32.175  1.00  6.130          H  
ATOM   1159 2HB  HIS A  77     -37.142   8.380 -31.922  1.00  6.130          H  
ATOM   1160  HD2 HIS A  77     -36.486   9.953 -28.678  1.00  6.130          H  
ATOM   1161  HE1 HIS A  77     -40.500   8.676 -28.253  1.00  6.130          H  
ATOM   1162  HE2 HIS A  77     -38.416   9.568 -27.042  1.00  6.130          H  
ATOM   1163  N   ASP A  78     -36.062   9.982 -33.924  1.00  4.550          N  
ATOM   1164  CA  ASP A  78     -35.529   9.824 -35.279  1.00  5.210          C  
ATOM   1165  C   ASP A  78     -34.594  10.953 -35.684  1.00  5.470          C  
ATOM   1166  O   ASP A  78     -33.620  10.729 -36.403  1.00  5.740          O  
ATOM   1167  CB  ASP A  78     -36.676   9.760 -36.280  1.00  7.030          C  
ATOM   1168  CG  ASP A  78     -37.478   8.469 -36.194  1.00  7.030          C  
ATOM   1169  OD1 ASP A  78     -37.026   7.526 -35.571  1.00  7.030          O  
ATOM   1170  OD2 ASP A  78     -38.549   8.444 -36.733  1.00  7.030          O  
ATOM   1171  H   ASP A  78     -37.067   9.978 -33.813  1.00  5.460          H  
ATOM   1172  HA  ASP A  78     -34.974   8.888 -35.322  1.00  6.250          H  
ATOM   1173 1HB  ASP A  78     -37.347  10.607 -36.113  1.00  8.440          H  
ATOM   1174 2HB  ASP A  78     -36.276   9.855 -37.289  1.00  8.440          H  
ATOM   1175  N   GLU A  79     -34.864  12.153 -35.181  1.00  5.830          N  
ATOM   1176  CA  GLU A  79     -34.082  13.352 -35.451  1.00  6.550          C  
ATOM   1177  C   GLU A  79     -32.610  13.231 -35.031  1.00  6.560          C  
ATOM   1178  O   GLU A  79     -31.754  13.966 -35.528  1.00  7.100          O  
ATOM   1179  CB  GLU A  79     -34.715  14.541 -34.715  1.00  8.880          C  
ATOM   1180  CG  GLU A  79     -36.118  14.973 -35.217  1.00  8.880          C  
ATOM   1181  CD  GLU A  79     -37.297  14.183 -34.628  1.00  8.880          C  
ATOM   1182  OE1 GLU A  79     -37.095  13.081 -34.149  1.00  8.880          O  
ATOM   1183  OE2 GLU A  79     -38.390  14.691 -34.661  1.00  8.880          O  
ATOM   1184  H   GLU A  79     -35.711  12.266 -34.621  1.00  7.000          H  
ATOM   1185  HA  GLU A  79     -34.115  13.541 -36.524  1.00  7.860          H  
ATOM   1186 1HB  GLU A  79     -34.804  14.293 -33.658  1.00 10.660          H  
ATOM   1187 2HB  GLU A  79     -34.053  15.403 -34.788  1.00 10.660          H  
ATOM   1188 1HG  GLU A  79     -36.257  16.028 -34.982  1.00 10.660          H  
ATOM   1189 2HG  GLU A  79     -36.136  14.871 -36.301  1.00 10.660          H  
ATOM   1190  N   LEU A  80     -32.336  12.364 -34.059  1.00  6.210          N  
ATOM   1191  CA  LEU A  80     -30.994  12.152 -33.532  1.00  6.340          C  
ATOM   1192  C   LEU A  80     -30.475  10.748 -33.821  1.00  5.980          C  
ATOM   1193  O   LEU A  80     -29.268  10.527 -33.945  1.00  6.370          O  
ATOM   1194  CB  LEU A  80     -31.016  12.396 -32.024  1.00  8.820          C  
ATOM   1195  CG  LEU A  80     -31.414  13.797 -31.577  1.00  8.820          C  
ATOM   1196  CD1 LEU A  80     -31.527  13.802 -30.085  1.00  8.820          C  
ATOM   1197  CD2 LEU A  80     -30.378  14.814 -32.019  1.00  8.820          C  
ATOM   1198  H   LEU A  80     -33.099  11.788 -33.710  1.00  7.450          H  
ATOM   1199  HA  LEU A  80     -30.316  12.845 -34.016  1.00  7.610          H  
ATOM   1200 1HB  LEU A  80     -31.723  11.699 -31.570  1.00 10.590          H  
ATOM   1201 2HB  LEU A  80     -30.028  12.197 -31.631  1.00 10.590          H  
ATOM   1202  HG  LEU A  80     -32.369  14.054 -32.004  1.00 10.590          H  
ATOM   1203 1HD1 LEU A  80     -31.819  14.790 -29.759  1.00 10.590          H  
ATOM   1204 2HD1 LEU A  80     -32.275  13.078 -29.775  1.00 10.590          H  
ATOM   1205 3HD1 LEU A  80     -30.576  13.544 -29.649  1.00 10.590          H  
ATOM   1206 1HD2 LEU A  80     -30.682  15.804 -31.678  1.00 10.590          H  
ATOM   1207 2HD2 LEU A  80     -29.409  14.559 -31.587  1.00 10.590          H  
ATOM   1208 3HD2 LEU A  80     -30.295  14.834 -33.102  1.00 10.590          H  
ATOM   1209  N   GLY A  81     -31.396   9.780 -33.863  1.00  5.540          N  
ATOM   1210  CA  GLY A  81     -31.085   8.365 -34.024  1.00  5.540          C  
ATOM   1211  C   GLY A  81     -30.801   7.713 -32.674  1.00  5.380          C  
ATOM   1212  O   GLY A  81     -30.604   6.500 -32.580  1.00  5.650          O  
ATOM   1213  H   GLY A  81     -32.379  10.029 -33.755  1.00  6.650          H  
ATOM   1214 1HA  GLY A  81     -31.926   7.869 -34.508  1.00  6.650          H  
ATOM   1215 2HA  GLY A  81     -30.222   8.252 -34.680  1.00  6.650          H  
ATOM   1216  N   PHE A  82     -30.845   8.521 -31.622  1.00  5.300          N  
ATOM   1217  CA  PHE A  82     -30.576   8.127 -30.249  1.00  5.500          C  
ATOM   1218  C   PHE A  82     -31.540   7.048 -29.801  1.00  5.160          C  
ATOM   1219  O   PHE A  82     -31.157   6.084 -29.127  1.00  5.390          O  
ATOM   1220  CB  PHE A  82     -30.654   9.364 -29.354  1.00  7.620          C  
ATOM   1221  CG  PHE A  82     -29.418  10.296 -29.447  1.00  7.620          C  
ATOM   1222  CD1 PHE A  82     -28.408  10.134 -30.423  1.00  7.620          C  
ATOM   1223  CD2 PHE A  82     -29.249  11.316 -28.536  1.00  7.620          C  
ATOM   1224  CE1 PHE A  82     -27.326  10.970 -30.455  1.00  7.620          C  
ATOM   1225  CE2 PHE A  82     -28.149  12.136 -28.583  1.00  7.620          C  
ATOM   1226  CZ  PHE A  82     -27.199  11.967 -29.536  1.00  7.620          C  
ATOM   1227  H   PHE A  82     -31.047   9.495 -31.808  1.00  6.360          H  
ATOM   1228  HA  PHE A  82     -29.570   7.714 -30.190  1.00  6.600          H  
ATOM   1229 1HB  PHE A  82     -31.528   9.951 -29.642  1.00  9.140          H  
ATOM   1230 2HB  PHE A  82     -30.812   9.076 -28.328  1.00  9.140          H  
ATOM   1231  HD1 PHE A  82     -28.459   9.354 -31.174  1.00  9.140          H  
ATOM   1232  HD2 PHE A  82     -29.990  11.466 -27.766  1.00  9.140          H  
ATOM   1233  HE1 PHE A  82     -26.558  10.832 -31.218  1.00  9.140          H  
ATOM   1234  HE2 PHE A  82     -28.022  12.920 -27.854  1.00  9.140          H  
ATOM   1235  HZ  PHE A  82     -26.333  12.624 -29.558  1.00  9.140          H  
ATOM   1236  N   PHE A  83     -32.794   7.184 -30.213  1.00  4.930          N  
ATOM   1237  CA  PHE A  83     -33.845   6.230 -29.897  1.00  4.990          C  
ATOM   1238  C   PHE A  83     -33.450   4.825 -30.327  1.00  4.470          C  
ATOM   1239  O   PHE A  83     -33.664   3.842 -29.612  1.00  4.700          O  
ATOM   1240  CB  PHE A  83     -35.141   6.641 -30.561  1.00  6.960          C  
ATOM   1241  CG  PHE A  83     -36.273   5.751 -30.288  1.00  6.960          C  
ATOM   1242  CD1 PHE A  83     -36.980   5.884 -29.107  1.00  6.960          C  
ATOM   1243  CD2 PHE A  83     -36.652   4.785 -31.189  1.00  6.960          C  
ATOM   1244  CE1 PHE A  83     -38.046   5.068 -28.831  1.00  6.960          C  
ATOM   1245  CE2 PHE A  83     -37.715   3.962 -30.924  1.00  6.960          C  
ATOM   1246  CZ  PHE A  83     -38.417   4.103 -29.740  1.00  6.960          C  
ATOM   1247  H   PHE A  83     -33.029   8.011 -30.742  1.00  5.920          H  
ATOM   1248  HA  PHE A  83     -34.010   6.235 -28.840  1.00  5.990          H  
ATOM   1249 1HB  PHE A  83     -35.400   7.596 -30.179  1.00  8.350          H  
ATOM   1250 2HB  PHE A  83     -35.012   6.725 -31.639  1.00  8.350          H  
ATOM   1251  HD1 PHE A  83     -36.685   6.646 -28.398  1.00  8.350          H  
ATOM   1252  HD2 PHE A  83     -36.099   4.676 -32.117  1.00  8.350          H  
ATOM   1253  HE1 PHE A  83     -38.594   5.185 -27.899  1.00  8.350          H  
ATOM   1254  HE2 PHE A  83     -38.003   3.198 -31.645  1.00  8.350          H  
ATOM   1255  HZ  PHE A  83     -39.262   3.449 -29.528  1.00  8.350          H  
ATOM   1256  N   HIS A  84     -32.931   4.739 -31.547  1.00  4.200          N  
ATOM   1257  CA  HIS A  84     -32.565   3.487 -32.179  1.00  4.190          C  
ATOM   1258  C   HIS A  84     -31.203   2.974 -31.705  1.00  3.710          C  
ATOM   1259  O   HIS A  84     -31.001   1.763 -31.567  1.00  4.280          O  
ATOM   1260  CB  HIS A  84     -32.536   3.718 -33.686  1.00  5.870          C  
ATOM   1261  CG  HIS A  84     -33.876   4.109 -34.220  1.00  5.870          C  
ATOM   1262  ND1 HIS A  84     -34.912   3.214 -34.397  1.00  5.870          N  
ATOM   1263  CD2 HIS A  84     -34.361   5.326 -34.570  1.00  5.870          C  
ATOM   1264  CE1 HIS A  84     -35.975   3.867 -34.852  1.00  5.870          C  
ATOM   1265  NE2 HIS A  84     -35.663   5.148 -34.959  1.00  5.870          N  
ATOM   1266  H   HIS A  84     -32.766   5.596 -32.055  1.00  5.040          H  
ATOM   1267  HA  HIS A  84     -33.314   2.731 -31.950  1.00  5.030          H  
ATOM   1268 1HB  HIS A  84     -31.818   4.508 -33.921  1.00  7.040          H  
ATOM   1269 2HB  HIS A  84     -32.208   2.811 -34.189  1.00  7.040          H  
ATOM   1270  HD2 HIS A  84     -33.826   6.273 -34.541  1.00  7.040          H  
ATOM   1271  HE1 HIS A  84     -36.945   3.429 -35.087  1.00  7.040          H  
ATOM   1272  HE2 HIS A  84     -36.293   5.920 -35.277  1.00  7.040          H  
ATOM   1273  N   HIS A  85     -30.269   3.898 -31.440  1.00  3.160          N  
ATOM   1274  CA  HIS A  85     -28.921   3.536 -31.008  1.00  3.210          C  
ATOM   1275  C   HIS A  85     -28.852   3.161 -29.527  1.00  2.780          C  
ATOM   1276  O   HIS A  85     -28.004   2.363 -29.126  1.00  3.360          O  
ATOM   1277  CB  HIS A  85     -27.916   4.672 -31.267  1.00  4.470          C  
ATOM   1278  CG  HIS A  85     -27.610   4.933 -32.724  1.00  4.470          C  
ATOM   1279  ND1 HIS A  85     -27.067   3.971 -33.552  1.00  4.470          N  
ATOM   1280  CD2 HIS A  85     -27.731   6.052 -33.481  1.00  4.470          C  
ATOM   1281  CE1 HIS A  85     -26.891   4.482 -34.758  1.00  4.470          C  
ATOM   1282  NE2 HIS A  85     -27.283   5.742 -34.741  1.00  4.470          N  
ATOM   1283  H   HIS A  85     -30.484   4.881 -31.613  1.00  3.790          H  
ATOM   1284  HA  HIS A  85     -28.592   2.669 -31.576  1.00  3.850          H  
ATOM   1285 1HB  HIS A  85     -28.309   5.594 -30.838  1.00  5.370          H  
ATOM   1286 2HB  HIS A  85     -26.981   4.448 -30.757  1.00  5.370          H  
ATOM   1287  HD1 HIS A  85     -26.758   3.061 -33.279  1.00  5.370          H  
ATOM   1288  HD2 HIS A  85     -28.087   7.057 -33.265  1.00  5.370          H  
ATOM   1289  HE1 HIS A  85     -26.475   3.875 -35.561  1.00  5.370          H  
ATOM   1290  N   GLY A  86     -29.745   3.721 -28.711  1.00  2.140          N  
ATOM   1291  CA  GLY A  86     -29.736   3.455 -27.283  1.00  1.810          C  
ATOM   1292  C   GLY A  86     -28.930   4.487 -26.502  1.00  1.510          C  
ATOM   1293  O   GLY A  86     -28.189   4.125 -25.581  1.00  1.400          O  
ATOM   1294  H   GLY A  86     -30.410   4.396 -29.083  1.00  2.570          H  
ATOM   1295 1HA  GLY A  86     -30.763   3.440 -26.922  1.00  2.170          H  
ATOM   1296 2HA  GLY A  86     -29.330   2.460 -27.105  1.00  2.170          H  
ATOM   1297  N   TRP A  87     -29.028   5.765 -26.896  1.00  1.520          N  
ATOM   1298  CA  TRP A  87     -28.296   6.826 -26.190  1.00  1.460          C  
ATOM   1299  C   TRP A  87     -28.692   6.826 -24.719  1.00  1.210          C  
ATOM   1300  O   TRP A  87     -27.822   6.825 -23.848  1.00  1.170          O  
ATOM   1301  CB  TRP A  87     -28.562   8.196 -26.787  1.00  2.070          C  
ATOM   1302  CG  TRP A  87     -27.636   9.309 -26.313  1.00  2.070          C  
ATOM   1303  CD1 TRP A  87     -27.857  10.321 -25.418  1.00  2.070          C  
ATOM   1304  CD2 TRP A  87     -26.303   9.510 -26.810  1.00  2.070          C  
ATOM   1305  NE1 TRP A  87     -26.721  11.131 -25.337  1.00  2.070          N  
ATOM   1306  CE2 TRP A  87     -25.785  10.645 -26.178  1.00  2.070          C  
ATOM   1307  CE3 TRP A  87     -25.517   8.833 -27.738  1.00  2.070          C  
ATOM   1308  CZ2 TRP A  87     -24.522  11.112 -26.448  1.00  2.070          C  
ATOM   1309  CZ3 TRP A  87     -24.249   9.304 -28.003  1.00  2.070          C  
ATOM   1310  CH2 TRP A  87     -23.764  10.415 -27.373  1.00  2.070          C  
ATOM   1311  H   TRP A  87     -29.644   5.974 -27.688  1.00  1.820          H  
ATOM   1312  HA  TRP A  87     -27.227   6.620 -26.257  1.00  1.750          H  
ATOM   1313 1HB  TRP A  87     -28.478   8.123 -27.859  1.00  2.480          H  
ATOM   1314 2HB  TRP A  87     -29.577   8.491 -26.546  1.00  2.480          H  
ATOM   1315  HD1 TRP A  87     -28.779  10.475 -24.864  1.00  2.480          H  
ATOM   1316  HE1 TRP A  87     -26.546  11.989 -24.769  1.00  2.480          H  
ATOM   1317  HE3 TRP A  87     -25.896   7.950 -28.246  1.00  2.480          H  
ATOM   1318  HZ2 TRP A  87     -24.121  12.001 -25.958  1.00  2.480          H  
ATOM   1319  HZ3 TRP A  87     -23.642   8.766 -28.730  1.00  2.480          H  
ATOM   1320  HH2 TRP A  87     -22.759  10.761 -27.607  1.00  2.480          H  
ATOM   1321  N   THR A  88     -30.006   6.800 -24.416  1.00  1.250          N  
ATOM   1322  CA  THR A  88     -30.368   6.783 -23.005  1.00  1.310          C  
ATOM   1323  C   THR A  88     -29.924   5.479 -22.376  1.00  1.200          C  
ATOM   1324  O   THR A  88     -29.438   5.478 -21.258  1.00  1.310          O  
ATOM   1325  CB  THR A  88     -31.876   7.020 -22.727  1.00  1.810          C  
ATOM   1326  OG1 THR A  88     -32.029   7.436 -21.372  1.00  1.810          O  
ATOM   1327  CG2 THR A  88     -32.725   5.746 -22.887  1.00  1.810          C  
ATOM   1328  H   THR A  88     -30.723   6.838 -25.145  1.00  1.500          H  
ATOM   1329  HA  THR A  88     -29.838   7.584 -22.509  1.00  1.570          H  
ATOM   1330  HB  THR A  88     -32.234   7.792 -23.388  1.00  2.170          H  
ATOM   1331  HG1 THR A  88     -31.698   8.334 -21.262  1.00  2.170          H  
ATOM   1332 1HG2 THR A  88     -33.762   5.993 -22.671  1.00  2.170          H  
ATOM   1333 2HG2 THR A  88     -32.649   5.369 -23.885  1.00  2.170          H  
ATOM   1334 3HG2 THR A  88     -32.400   4.980 -22.193  1.00  2.170          H  
ATOM   1335  N   THR A  89     -29.968   4.355 -23.095  1.00  1.200          N  
ATOM   1336  CA  THR A  89     -29.575   3.105 -22.455  1.00  1.200          C  
ATOM   1337  C   THR A  89     -28.162   3.259 -21.907  1.00  1.110          C  
ATOM   1338  O   THR A  89     -27.894   2.903 -20.752  1.00  1.150          O  
ATOM   1339  CB  THR A  89     -29.626   1.904 -23.427  1.00  1.680          C  
ATOM   1340  OG1 THR A  89     -30.966   1.734 -23.930  1.00  1.680          O  
ATOM   1341  CG2 THR A  89     -29.225   0.637 -22.669  1.00  1.680          C  
ATOM   1342  H   THR A  89     -30.341   4.360 -24.031  1.00  1.440          H  
ATOM   1343  HA  THR A  89     -30.247   2.910 -21.619  1.00  1.440          H  
ATOM   1344  HB  THR A  89     -28.944   2.069 -24.259  1.00  2.020          H  
ATOM   1345  HG1 THR A  89     -30.956   1.099 -24.657  1.00  2.020          H  
ATOM   1346 1HG2 THR A  89     -29.268  -0.215 -23.345  1.00  2.020          H  
ATOM   1347 2HG2 THR A  89     -28.213   0.731 -22.278  1.00  2.020          H  
ATOM   1348 3HG2 THR A  89     -29.916   0.483 -21.849  1.00  2.020          H  
ATOM   1349  N   MET A  90     -27.268   3.812 -22.730  1.00  1.080          N  
ATOM   1350  CA  MET A  90     -25.896   4.078 -22.332  1.00  1.150          C  
ATOM   1351  C   MET A  90     -25.836   4.952 -21.084  1.00  1.060          C  
ATOM   1352  O   MET A  90     -25.140   4.617 -20.123  1.00  1.070          O  
ATOM   1353  CB  MET A  90     -25.190   4.796 -23.474  1.00  1.580          C  
ATOM   1354  CG  MET A  90     -23.788   5.259 -23.201  1.00  1.580          C  
ATOM   1355  SD  MET A  90     -23.182   6.384 -24.494  1.00  1.580          S  
ATOM   1356  CE  MET A  90     -24.128   7.896 -24.140  1.00  1.580          C  
ATOM   1357  H   MET A  90     -27.574   4.041 -23.683  1.00  1.300          H  
ATOM   1358  HA  MET A  90     -25.404   3.132 -22.114  1.00  1.380          H  
ATOM   1359 1HB  MET A  90     -25.151   4.131 -24.336  1.00  1.900          H  
ATOM   1360 2HB  MET A  90     -25.772   5.633 -23.770  1.00  1.900          H  
ATOM   1361 1HG  MET A  90     -23.764   5.788 -22.256  1.00  1.900          H  
ATOM   1362 2HG  MET A  90     -23.116   4.406 -23.132  1.00  1.900          H  
ATOM   1363 1HE  MET A  90     -23.836   8.670 -24.839  1.00  1.900          H  
ATOM   1364 2HE  MET A  90     -25.198   7.716 -24.242  1.00  1.900          H  
ATOM   1365 3HE  MET A  90     -23.915   8.228 -23.130  1.00  1.900          H  
ATOM   1366  N   LEU A  91     -26.582   6.058 -21.098  1.00  1.010          N  
ATOM   1367  CA  LEU A  91     -26.593   7.005 -19.994  1.00  1.010          C  
ATOM   1368  C   LEU A  91     -27.140   6.413 -18.691  1.00  0.970          C  
ATOM   1369  O   LEU A  91     -26.597   6.667 -17.603  1.00  0.980          O  
ATOM   1370  CB  LEU A  91     -27.457   8.195 -20.397  1.00  1.410          C  
ATOM   1371  CG  LEU A  91     -26.947   9.073 -21.530  1.00  1.410          C  
ATOM   1372  CD1 LEU A  91     -28.012  10.088 -21.866  1.00  1.410          C  
ATOM   1373  CD2 LEU A  91     -25.678   9.731 -21.156  1.00  1.410          C  
ATOM   1374  H   LEU A  91     -27.120   6.268 -21.948  1.00  1.210          H  
ATOM   1375  HA  LEU A  91     -25.572   7.310 -19.808  1.00  1.210          H  
ATOM   1376 1HB  LEU A  91     -28.425   7.814 -20.686  1.00  1.700          H  
ATOM   1377 2HB  LEU A  91     -27.599   8.815 -19.565  1.00  1.700          H  
ATOM   1378  HG  LEU A  91     -26.771   8.477 -22.413  1.00  1.700          H  
ATOM   1379 1HD1 LEU A  91     -27.661  10.720 -22.669  1.00  1.700          H  
ATOM   1380 2HD1 LEU A  91     -28.917   9.589 -22.172  1.00  1.700          H  
ATOM   1381 3HD1 LEU A  91     -28.226  10.687 -21.013  1.00  1.700          H  
ATOM   1382 1HD2 LEU A  91     -25.404  10.332 -21.993  1.00  1.700          H  
ATOM   1383 2HD2 LEU A  91     -25.805  10.347 -20.286  1.00  1.700          H  
ATOM   1384 3HD2 LEU A  91     -24.905   9.008 -20.963  1.00  1.700          H  
ATOM   1385  N   VAL A  92     -28.179   5.584 -18.804  1.00  1.000          N  
ATOM   1386  CA  VAL A  92     -28.798   4.939 -17.658  1.00  1.080          C  
ATOM   1387  C   VAL A  92     -27.765   4.075 -16.996  1.00  1.050          C  
ATOM   1388  O   VAL A  92     -27.611   4.129 -15.772  1.00  1.080          O  
ATOM   1389  CB  VAL A  92     -30.020   4.075 -18.078  1.00  1.480          C  
ATOM   1390  CG1 VAL A  92     -30.540   3.214 -16.890  1.00  1.480          C  
ATOM   1391  CG2 VAL A  92     -31.130   4.988 -18.562  1.00  1.480          C  
ATOM   1392  H   VAL A  92     -28.569   5.445 -19.733  1.00  1.200          H  
ATOM   1393  HA  VAL A  92     -29.123   5.707 -16.954  1.00  1.300          H  
ATOM   1394  HB  VAL A  92     -29.724   3.398 -18.881  1.00  1.780          H  
ATOM   1395 1HG1 VAL A  92     -31.398   2.623 -17.223  1.00  1.780          H  
ATOM   1396 2HG1 VAL A  92     -29.761   2.536 -16.537  1.00  1.780          H  
ATOM   1397 3HG1 VAL A  92     -30.848   3.864 -16.072  1.00  1.780          H  
ATOM   1398 1HG2 VAL A  92     -31.993   4.398 -18.866  1.00  1.780          H  
ATOM   1399 2HG2 VAL A  92     -31.392   5.637 -17.771  1.00  1.780          H  
ATOM   1400 3HG2 VAL A  92     -30.807   5.585 -19.388  1.00  1.780          H  
ATOM   1401  N   VAL A  93     -27.052   3.303 -17.829  1.00  1.040          N  
ATOM   1402  CA  VAL A  93     -26.007   2.427 -17.363  1.00  1.080          C  
ATOM   1403  C   VAL A  93     -24.863   3.218 -16.764  1.00  1.100          C  
ATOM   1404  O   VAL A  93     -24.384   2.859 -15.695  1.00  1.130          O  
ATOM   1405  CB  VAL A  93     -25.499   1.523 -18.492  1.00  1.500          C  
ATOM   1406  CG1 VAL A  93     -24.245   0.747 -18.029  1.00  1.500          C  
ATOM   1407  CG2 VAL A  93     -26.618   0.559 -18.852  1.00  1.500          C  
ATOM   1408  H   VAL A  93     -27.293   3.316 -18.822  1.00  1.250          H  
ATOM   1409  HA  VAL A  93     -26.417   1.768 -16.620  1.00  1.300          H  
ATOM   1410  HB  VAL A  93     -25.232   2.127 -19.359  1.00  1.800          H  
ATOM   1411 1HG1 VAL A  93     -23.907   0.098 -18.834  1.00  1.800          H  
ATOM   1412 2HG1 VAL A  93     -23.433   1.431 -17.766  1.00  1.800          H  
ATOM   1413 3HG1 VAL A  93     -24.495   0.141 -17.156  1.00  1.800          H  
ATOM   1414 1HG2 VAL A  93     -26.291  -0.096 -19.656  1.00  1.800          H  
ATOM   1415 2HG2 VAL A  93     -26.873  -0.037 -17.977  1.00  1.800          H  
ATOM   1416 3HG2 VAL A  93     -27.494   1.108 -19.171  1.00  1.800          H  
ATOM   1417  N   PHE A  94     -24.420   4.311 -17.381  1.00  1.150          N  
ATOM   1418  CA  PHE A  94     -23.305   5.035 -16.788  1.00  1.240          C  
ATOM   1419  C   PHE A  94     -23.565   5.381 -15.327  1.00  1.050          C  
ATOM   1420  O   PHE A  94     -22.720   5.115 -14.458  1.00  1.060          O  
ATOM   1421  CB  PHE A  94     -23.066   6.382 -17.481  1.00  1.700          C  
ATOM   1422  CG  PHE A  94     -22.432   6.423 -18.859  1.00  1.700          C  
ATOM   1423  CD1 PHE A  94     -21.693   5.392 -19.412  1.00  1.700          C  
ATOM   1424  CD2 PHE A  94     -22.573   7.576 -19.586  1.00  1.700          C  
ATOM   1425  CE1 PHE A  94     -21.116   5.547 -20.656  1.00  1.700          C  
ATOM   1426  CE2 PHE A  94     -22.008   7.743 -20.811  1.00  1.700          C  
ATOM   1427  CZ  PHE A  94     -21.271   6.729 -21.351  1.00  1.700          C  
ATOM   1428  H   PHE A  94     -24.807   4.589 -18.289  1.00  1.380          H  
ATOM   1429  HA  PHE A  94     -22.422   4.408 -16.832  1.00  1.490          H  
ATOM   1430 1HB  PHE A  94     -24.021   6.894 -17.555  1.00  2.040          H  
ATOM   1431 2HB  PHE A  94     -22.443   6.993 -16.824  1.00  2.040          H  
ATOM   1432  HD1 PHE A  94     -21.562   4.460 -18.877  1.00  2.040          H  
ATOM   1433  HD2 PHE A  94     -23.148   8.360 -19.158  1.00  2.040          H  
ATOM   1434  HE1 PHE A  94     -20.536   4.733 -21.090  1.00  2.040          H  
ATOM   1435  HE2 PHE A  94     -22.139   8.681 -21.356  1.00  2.040          H  
ATOM   1436  HZ  PHE A  94     -20.815   6.850 -22.332  1.00  2.040          H  
ATOM   1437  N   LEU A  95     -24.739   5.941 -15.020  1.00  0.950          N  
ATOM   1438  CA  LEU A  95     -24.933   6.311 -13.627  1.00  0.910          C  
ATOM   1439  C   LEU A  95     -25.200   5.130 -12.733  1.00  0.810          C  
ATOM   1440  O   LEU A  95     -24.656   5.073 -11.628  1.00  0.840          O  
ATOM   1441  CB  LEU A  95     -26.111   7.256 -13.418  1.00  1.290          C  
ATOM   1442  CG  LEU A  95     -26.034   8.644 -13.996  1.00  1.290          C  
ATOM   1443  CD1 LEU A  95     -27.352   9.304 -13.715  1.00  1.290          C  
ATOM   1444  CD2 LEU A  95     -24.858   9.458 -13.416  1.00  1.290          C  
ATOM   1445  H   LEU A  95     -25.433   6.131 -15.757  1.00  1.140          H  
ATOM   1446  HA  LEU A  95     -24.021   6.781 -13.272  1.00  1.090          H  
ATOM   1447 1HB  LEU A  95     -26.992   6.781 -13.854  1.00  1.550          H  
ATOM   1448 2HB  LEU A  95     -26.283   7.355 -12.346  1.00  1.550          H  
ATOM   1449  HG  LEU A  95     -25.918   8.574 -15.064  1.00  1.550          H  
ATOM   1450 1HD1 LEU A  95     -27.333  10.270 -14.141  1.00  1.550          H  
ATOM   1451 2HD1 LEU A  95     -28.163   8.725 -14.162  1.00  1.550          H  
ATOM   1452 3HD1 LEU A  95     -27.509   9.378 -12.655  1.00  1.550          H  
ATOM   1453 1HD2 LEU A  95     -24.863  10.453 -13.860  1.00  1.550          H  
ATOM   1454 2HD2 LEU A  95     -24.958   9.546 -12.345  1.00  1.550          H  
ATOM   1455 3HD2 LEU A  95     -23.917   8.975 -13.652  1.00  1.550          H  
ATOM   1456  N   ILE A  96     -26.017   4.174 -13.172  1.00  0.840          N  
ATOM   1457  CA  ILE A  96     -26.298   3.106 -12.241  1.00  0.950          C  
ATOM   1458  C   ILE A  96     -25.075   2.230 -12.030  1.00  1.000          C  
ATOM   1459  O   ILE A  96     -24.897   1.724 -10.928  1.00  1.040          O  
ATOM   1460  CB  ILE A  96     -27.574   2.317 -12.595  1.00  1.290          C  
ATOM   1461  CG1 ILE A  96     -28.017   1.400 -11.382  1.00  1.290          C  
ATOM   1462  CG2 ILE A  96     -27.362   1.481 -13.834  1.00  1.290          C  
ATOM   1463  CD1 ILE A  96     -28.400   2.105 -10.073  1.00  1.290          C  
ATOM   1464  H   ILE A  96     -26.450   4.208 -14.102  1.00  1.010          H  
ATOM   1465  HA  ILE A  96     -26.514   3.582 -11.300  1.00  1.140          H  
ATOM   1466  HB  ILE A  96     -28.375   3.025 -12.791  1.00  1.540          H  
ATOM   1467 1HG1 ILE A  96     -28.889   0.862 -11.690  1.00  1.540          H  
ATOM   1468 2HG1 ILE A  96     -27.224   0.686 -11.172  1.00  1.540          H  
ATOM   1469 1HG2 ILE A  96     -28.275   0.972 -14.095  1.00  1.540          H  
ATOM   1470 2HG2 ILE A  96     -27.089   2.125 -14.614  1.00  1.540          H  
ATOM   1471 3HG2 ILE A  96     -26.578   0.754 -13.676  1.00  1.540          H  
ATOM   1472 1HD1 ILE A  96     -28.701   1.351  -9.362  1.00  1.540          H  
ATOM   1473 2HD1 ILE A  96     -27.563   2.648  -9.663  1.00  1.540          H  
ATOM   1474 3HD1 ILE A  96     -29.226   2.795 -10.251  1.00  1.540          H  
ATOM   1475  N   GLU A  97     -24.247   2.018 -13.064  1.00  1.100          N  
ATOM   1476  CA  GLU A  97     -23.033   1.235 -12.913  1.00  1.260          C  
ATOM   1477  C   GLU A  97     -22.132   1.877 -11.875  1.00  1.210          C  
ATOM   1478  O   GLU A  97     -21.635   1.182 -10.991  1.00  1.310          O  
ATOM   1479  CB  GLU A  97     -22.280   1.103 -14.237  1.00  1.700          C  
ATOM   1480  CG  GLU A  97     -20.992   0.269 -14.146  1.00  1.700          C  
ATOM   1481  CD  GLU A  97     -20.273   0.125 -15.454  1.00  1.700          C  
ATOM   1482  OE1 GLU A  97     -20.697   0.703 -16.421  1.00  1.700          O  
ATOM   1483  OE2 GLU A  97     -19.293  -0.575 -15.482  1.00  1.700          O  
ATOM   1484  H   GLU A  97     -24.451   2.416 -13.977  1.00  1.320          H  
ATOM   1485  HA  GLU A  97     -23.304   0.239 -12.562  1.00  1.510          H  
ATOM   1486 1HB  GLU A  97     -22.931   0.634 -14.972  1.00  2.040          H  
ATOM   1487 2HB  GLU A  97     -22.037   2.090 -14.613  1.00  2.040          H  
ATOM   1488 1HG  GLU A  97     -20.311   0.747 -13.437  1.00  2.040          H  
ATOM   1489 2HG  GLU A  97     -21.237  -0.716 -13.755  1.00  2.040          H  
ATOM   1490  N   SER A  98     -21.959   3.208 -11.947  1.00  1.140          N  
ATOM   1491  CA  SER A  98     -21.130   3.914 -10.980  1.00  1.220          C  
ATOM   1492  C   SER A  98     -21.650   3.679  -9.572  1.00  1.130          C  
ATOM   1493  O   SER A  98     -20.910   3.339  -8.636  1.00  1.410          O  
ATOM   1494  CB  SER A  98     -21.168   5.397 -11.277  1.00  1.680          C  
ATOM   1495  OG  SER A  98     -20.441   6.117 -10.338  1.00  1.680          O  
ATOM   1496  H   SER A  98     -22.368   3.745 -12.720  1.00  1.370          H  
ATOM   1497  HA  SER A  98     -20.116   3.541 -11.061  1.00  1.460          H  
ATOM   1498 1HB  SER A  98     -20.764   5.578 -12.271  1.00  2.010          H  
ATOM   1499 2HB  SER A  98     -22.197   5.744 -11.281  1.00  2.010          H  
ATOM   1500  HG  SER A  98     -20.492   7.038 -10.618  1.00  2.010          H  
ATOM   1501  N   ILE A  99     -22.956   3.800  -9.443  1.00  0.880          N  
ATOM   1502  CA  ILE A  99     -23.623   3.606  -8.193  1.00  0.880          C  
ATOM   1503  C   ILE A  99     -23.485   2.163  -7.671  1.00  0.910          C  
ATOM   1504  O   ILE A  99     -23.129   2.003  -6.507  1.00  1.000          O  
ATOM   1505  CB  ILE A  99     -25.069   4.106  -8.368  1.00  1.230          C  
ATOM   1506  CG1 ILE A  99     -25.018   5.654  -8.524  1.00  1.230          C  
ATOM   1507  CG2 ILE A  99     -25.947   3.700  -7.274  1.00  1.230          C  
ATOM   1508  CD1 ILE A  99     -26.289   6.280  -9.014  1.00  1.230          C  
ATOM   1509  H   ILE A  99     -23.506   4.088 -10.258  1.00  1.060          H  
ATOM   1510  HA  ILE A  99     -23.157   4.260  -7.464  1.00  1.060          H  
ATOM   1511  HB  ILE A  99     -25.450   3.710  -9.286  1.00  1.480          H  
ATOM   1512 1HG1 ILE A  99     -24.775   6.091  -7.553  1.00  1.480          H  
ATOM   1513 2HG1 ILE A  99     -24.228   5.914  -9.223  1.00  1.480          H  
ATOM   1514 1HG2 ILE A  99     -26.943   4.055  -7.448  1.00  1.480          H  
ATOM   1515 2HG2 ILE A  99     -25.961   2.632  -7.240  1.00  1.480          H  
ATOM   1516 3HG2 ILE A  99     -25.580   4.105  -6.340  1.00  1.480          H  
ATOM   1517 1HD1 ILE A  99     -26.151   7.351  -9.091  1.00  1.480          H  
ATOM   1518 2HD1 ILE A  99     -26.529   5.874  -9.993  1.00  1.480          H  
ATOM   1519 3HD1 ILE A  99     -27.098   6.078  -8.328  1.00  1.480          H  
ATOM   1520  N   THR A 100     -23.695   1.107  -8.473  1.00  0.950          N  
ATOM   1521  CA  THR A 100     -23.580  -0.237  -7.881  1.00  1.130          C  
ATOM   1522  C   THR A 100     -22.163  -0.527  -7.420  1.00  1.160          C  
ATOM   1523  O   THR A 100     -21.934  -1.177  -6.385  1.00  1.260          O  
ATOM   1524  CB  THR A 100     -24.053  -1.369  -8.820  1.00  1.510          C  
ATOM   1525  OG1 THR A 100     -23.254  -1.423 -10.006  1.00  1.510          O  
ATOM   1526  CG2 THR A 100     -25.513  -1.131  -9.161  1.00  1.510          C  
ATOM   1527  H   THR A 100     -23.981   1.243  -9.446  1.00  1.140          H  
ATOM   1528  HA  THR A 100     -24.193  -0.270  -7.012  1.00  1.360          H  
ATOM   1529  HB  THR A 100     -23.960  -2.308  -8.332  1.00  1.810          H  
ATOM   1530  HG1 THR A 100     -22.468  -1.960  -9.826  1.00  1.810          H  
ATOM   1531 1HG2 THR A 100     -25.839  -1.921  -9.790  1.00  1.810          H  
ATOM   1532 2HG2 THR A 100     -26.107  -1.120  -8.251  1.00  1.810          H  
ATOM   1533 3HG2 THR A 100     -25.629  -0.193  -9.665  1.00  1.810          H  
ATOM   1534  N   VAL A 101     -21.203   0.028  -8.149  1.00  1.170          N  
ATOM   1535  CA  VAL A 101     -19.818  -0.135  -7.792  1.00  1.320          C  
ATOM   1536  C   VAL A 101     -19.551   0.524  -6.429  1.00  1.200          C  
ATOM   1537  O   VAL A 101     -18.830  -0.041  -5.614  1.00  1.370          O  
ATOM   1538  CB  VAL A 101     -18.915   0.439  -8.898  1.00  1.790          C  
ATOM   1539  CG1 VAL A 101     -17.480   0.471  -8.446  1.00  1.790          C  
ATOM   1540  CG2 VAL A 101     -19.012  -0.429 -10.153  1.00  1.790          C  
ATOM   1541  H   VAL A 101     -21.458   0.528  -9.007  1.00  1.400          H  
ATOM   1542  HA  VAL A 101     -19.601  -1.199  -7.708  1.00  1.580          H  
ATOM   1543  HB  VAL A 101     -19.245   1.434  -9.128  1.00  2.150          H  
ATOM   1544 1HG1 VAL A 101     -16.856   0.872  -9.247  1.00  2.150          H  
ATOM   1545 2HG1 VAL A 101     -17.366   1.092  -7.568  1.00  2.150          H  
ATOM   1546 3HG1 VAL A 101     -17.158  -0.548  -8.213  1.00  2.150          H  
ATOM   1547 1HG2 VAL A 101     -18.379  -0.005 -10.936  1.00  2.150          H  
ATOM   1548 2HG2 VAL A 101     -18.676  -1.430  -9.921  1.00  2.150          H  
ATOM   1549 3HG2 VAL A 101     -20.029  -0.477 -10.502  1.00  2.150          H  
ATOM   1550  N   LEU A 102     -20.078   1.723  -6.170  1.00  1.060          N  
ATOM   1551  CA  LEU A 102     -19.841   2.336  -4.859  1.00  1.120          C  
ATOM   1552  C   LEU A 102     -20.969   2.257  -3.774  1.00  1.060          C  
ATOM   1553  O   LEU A 102     -20.728   2.649  -2.635  1.00  1.170          O  
ATOM   1554  CB  LEU A 102     -19.406   3.780  -5.093  1.00  1.540          C  
ATOM   1555  CG  LEU A 102     -18.089   3.941  -5.976  1.00  1.540          C  
ATOM   1556  CD1 LEU A 102     -17.781   5.413  -6.138  1.00  1.540          C  
ATOM   1557  CD2 LEU A 102     -16.830   3.171  -5.414  1.00  1.540          C  
ATOM   1558  H   LEU A 102     -20.594   2.226  -6.907  1.00  1.270          H  
ATOM   1559  HA  LEU A 102     -18.996   1.824  -4.417  1.00  1.340          H  
ATOM   1560 1HB  LEU A 102     -20.208   4.265  -5.654  1.00  1.850          H  
ATOM   1561 2HB  LEU A 102     -19.306   4.290  -4.166  1.00  1.850          H  
ATOM   1562  HG  LEU A 102     -18.315   3.542  -6.928  1.00  1.850          H  
ATOM   1563 1HD1 LEU A 102     -16.924   5.535  -6.790  1.00  1.850          H  
ATOM   1564 2HD1 LEU A 102     -18.642   5.917  -6.575  1.00  1.850          H  
ATOM   1565 3HD1 LEU A 102     -17.559   5.849  -5.166  1.00  1.850          H  
ATOM   1566 1HD2 LEU A 102     -15.998   3.308  -6.094  1.00  1.850          H  
ATOM   1567 2HD2 LEU A 102     -16.550   3.538  -4.462  1.00  1.850          H  
ATOM   1568 3HD2 LEU A 102     -17.033   2.110  -5.338  1.00  1.850          H  
ATOM   1569  N   LEU A 103     -22.160   1.680  -4.051  1.00  0.980          N  
ATOM   1570  CA  LEU A 103     -23.267   1.642  -3.056  1.00  1.010          C  
ATOM   1571  C   LEU A 103     -23.063   1.068  -1.692  1.00  1.130          C  
ATOM   1572  O   LEU A 103     -23.529   1.648  -0.719  1.00  1.590          O  
ATOM   1573  CB  LEU A 103     -24.495   0.917  -3.623  1.00  1.400          C  
ATOM   1574  CG  LEU A 103     -25.420   1.691  -4.482  1.00  1.400          C  
ATOM   1575  CD1 LEU A 103     -26.350   0.757  -5.228  1.00  1.400          C  
ATOM   1576  CD2 LEU A 103     -26.244   2.585  -3.575  1.00  1.400          C  
ATOM   1577  H   LEU A 103     -22.355   1.374  -5.006  1.00  1.180          H  
ATOM   1578  HA  LEU A 103     -23.543   2.651  -2.882  1.00  1.210          H  
ATOM   1579 1HB  LEU A 103     -24.123   0.104  -4.244  1.00  1.680          H  
ATOM   1580 2HB  LEU A 103     -25.062   0.496  -2.809  1.00  1.680          H  
ATOM   1581  HG  LEU A 103     -24.895   2.279  -5.139  1.00  1.680          H  
ATOM   1582 1HD1 LEU A 103     -27.046   1.312  -5.814  1.00  1.680          H  
ATOM   1583 2HD1 LEU A 103     -25.824   0.111  -5.855  1.00  1.680          H  
ATOM   1584 3HD1 LEU A 103     -26.862   0.194  -4.564  1.00  1.680          H  
ATOM   1585 1HD2 LEU A 103     -26.928   3.162  -4.170  1.00  1.680          H  
ATOM   1586 2HD2 LEU A 103     -26.796   1.985  -2.871  1.00  1.680          H  
ATOM   1587 3HD2 LEU A 103     -25.621   3.261  -3.021  1.00  1.680          H  
ATOM   1588  N   LYS A 104     -22.459  -0.077  -1.596  1.00  1.160          N  
ATOM   1589  CA  LYS A 104     -21.790  -1.262  -2.043  1.00  1.120          C  
ATOM   1590  C   LYS A 104     -22.777  -2.387  -2.359  1.00  1.070          C  
ATOM   1591  O   LYS A 104     -23.491  -2.805  -1.453  1.00  1.460          O  
ATOM   1592  CB  LYS A 104     -20.946  -1.707  -0.862  1.00  1.580          C  
ATOM   1593  CG  LYS A 104     -19.836  -0.766  -0.450  1.00  1.580          C  
ATOM   1594  CD  LYS A 104     -19.129  -1.306   0.784  1.00  1.580          C  
ATOM   1595  CE  LYS A 104     -17.983  -0.426   1.224  1.00  1.580          C  
ATOM   1596  NZ  LYS A 104     -17.385  -0.910   2.507  1.00  1.580          N  
ATOM   1597  H   LYS A 104     -22.402   0.123  -2.593  1.00  1.390          H  
ATOM   1598  HA  LYS A 104     -21.198  -1.029  -2.929  1.00  1.340          H  
ATOM   1599 1HB  LYS A 104     -21.609  -1.769  -0.005  1.00  1.900          H  
ATOM   1600 2HB  LYS A 104     -20.554  -2.687  -1.023  1.00  1.900          H  
ATOM   1601 1HG  LYS A 104     -19.134  -0.633  -1.259  1.00  1.900          H  
ATOM   1602 2HG  LYS A 104     -20.268   0.207  -0.212  1.00  1.900          H  
ATOM   1603 1HD  LYS A 104     -19.846  -1.371   1.603  1.00  1.900          H  
ATOM   1604 2HD  LYS A 104     -18.755  -2.305   0.576  1.00  1.900          H  
ATOM   1605 1HE  LYS A 104     -17.216  -0.429   0.454  1.00  1.900          H  
ATOM   1606 2HE  LYS A 104     -18.341   0.596   1.360  1.00  1.900          H  
ATOM   1607 1HZ  LYS A 104     -16.622  -0.303   2.776  1.00  1.900          H  
ATOM   1608 2HZ  LYS A 104     -18.093  -0.897   3.231  1.00  1.900          H  
ATOM   1609 3HZ  LYS A 104     -17.040  -1.856   2.411  1.00  1.900          H  
ATOM   1610  N   VAL A 105     -22.847  -2.870  -3.608  1.00  1.110          N  
ATOM   1611  CA  VAL A 105     -23.742  -3.997  -3.908  1.00  1.170          C  
ATOM   1612  C   VAL A 105     -23.012  -5.102  -4.681  1.00  1.030          C  
ATOM   1613  O   VAL A 105     -21.838  -4.937  -5.066  1.00  1.270          O  
ATOM   1614  CB  VAL A 105     -25.049  -3.584  -4.617  1.00  1.610          C  
ATOM   1615  CG1 VAL A 105     -25.851  -2.662  -3.756  1.00  1.610          C  
ATOM   1616  CG2 VAL A 105     -24.746  -2.939  -5.857  1.00  1.610          C  
ATOM   1617  H   VAL A 105     -22.313  -2.450  -4.382  1.00  1.330          H  
ATOM   1618  HA  VAL A 105     -24.053  -4.435  -2.957  1.00  1.400          H  
ATOM   1619  HB  VAL A 105     -25.653  -4.463  -4.801  1.00  1.940          H  
ATOM   1620 1HG1 VAL A 105     -26.748  -2.418  -4.285  1.00  1.940          H  
ATOM   1621 2HG1 VAL A 105     -26.096  -3.158  -2.813  1.00  1.940          H  
ATOM   1622 3HG1 VAL A 105     -25.300  -1.775  -3.550  1.00  1.940          H  
ATOM   1623 1HG2 VAL A 105     -25.665  -2.655  -6.357  1.00  1.940          H  
ATOM   1624 2HG2 VAL A 105     -24.163  -2.066  -5.638  1.00  1.940          H  
ATOM   1625 3HG2 VAL A 105     -24.177  -3.609  -6.493  1.00  1.940          H  
ATOM   1626  N   TRP A 106     -23.773  -6.173  -4.957  1.00  1.670          N  
ATOM   1627  CA  TRP A 106     -23.370  -7.407  -5.641  1.00  2.080          C  
ATOM   1628  C   TRP A 106     -22.403  -7.300  -6.802  1.00  2.040          C  
ATOM   1629  O   TRP A 106     -21.527  -8.156  -6.931  1.00  2.420          O  
ATOM   1630  CB  TRP A 106     -24.623  -8.121  -6.159  1.00  2.750          C  
ATOM   1631  CG  TRP A 106     -24.319  -9.383  -6.902  1.00  2.750          C  
ATOM   1632  CD1 TRP A 106     -24.154 -10.615  -6.362  1.00  2.750          C  
ATOM   1633  CD2 TRP A 106     -24.124  -9.550  -8.331  1.00  2.750          C  
ATOM   1634  NE1 TRP A 106     -23.861 -11.521  -7.348  1.00  2.750          N  
ATOM   1635  CE2 TRP A 106     -23.844 -10.885  -8.548  1.00  2.750          C  
ATOM   1636  CE3 TRP A 106     -24.149  -8.688  -9.415  1.00  2.750          C  
ATOM   1637  CZ2 TRP A 106     -23.599 -11.382  -9.809  1.00  2.750          C  
ATOM   1638  CZ3 TRP A 106     -23.900  -9.180 -10.674  1.00  2.750          C  
ATOM   1639  CH2 TRP A 106     -23.635 -10.491 -10.870  1.00  2.750          C  
ATOM   1640  H   TRP A 106     -24.715  -6.154  -4.593  1.00  2.000          H  
ATOM   1641  HA  TRP A 106     -22.903  -8.044  -4.918  1.00  2.500          H  
ATOM   1642 1HB  TRP A 106     -25.277  -8.369  -5.321  1.00  3.300          H  
ATOM   1643 2HB  TRP A 106     -25.164  -7.459  -6.820  1.00  3.300          H  
ATOM   1644  HD1 TRP A 106     -24.226 -10.846  -5.304  1.00  3.300          H  
ATOM   1645  HE1 TRP A 106     -23.664 -12.498  -7.229  1.00  3.300          H  
ATOM   1646  HE3 TRP A 106     -24.352  -7.643  -9.276  1.00  3.300          H  
ATOM   1647  HZ2 TRP A 106     -23.377 -12.435  -9.981  1.00  3.300          H  
ATOM   1648  HZ3 TRP A 106     -23.918  -8.489 -11.512  1.00  3.300          H  
ATOM   1649  HH2 TRP A 106     -23.441 -10.851 -11.878  1.00  3.300          H  
ATOM   1650  N   SER A 107     -22.512  -6.282  -7.653  1.00  2.540          N  
ATOM   1651  CA  SER A 107     -21.637  -6.256  -8.815  1.00  3.140          C  
ATOM   1652  C   SER A 107     -20.150  -6.243  -8.475  1.00  3.080          C  
ATOM   1653  O   SER A 107     -19.346  -6.752  -9.265  1.00  3.770          O  
ATOM   1654  CB  SER A 107     -21.977  -5.057  -9.690  1.00  4.160          C  
ATOM   1655  OG  SER A 107     -21.746  -3.829  -9.024  1.00  4.160          O  
ATOM   1656  H   SER A 107     -23.200  -5.556  -7.528  1.00  3.050          H  
ATOM   1657  HA  SER A 107     -21.823  -7.158  -9.396  1.00  3.770          H  
ATOM   1658 1HB  SER A 107     -21.378  -5.095 -10.596  1.00  4.990          H  
ATOM   1659 2HB  SER A 107     -22.997  -5.119  -9.983  1.00  4.990          H  
ATOM   1660  HG  SER A 107     -21.949  -3.129  -9.662  1.00  4.990          H  
ATOM   1661  N   THR A 108     -19.757  -5.689  -7.316  1.00  2.840          N  
ATOM   1662  CA  THR A 108     -18.338  -5.714  -6.970  1.00  3.660          C  
ATOM   1663  C   THR A 108     -18.063  -6.062  -5.501  1.00  3.620          C  
ATOM   1664  O   THR A 108     -17.029  -6.645  -5.177  1.00  3.920          O  
ATOM   1665  CB  THR A 108     -17.630  -4.366  -7.298  1.00  4.800          C  
ATOM   1666  OG1 THR A 108     -18.164  -3.316  -6.508  1.00  4.800          O  
ATOM   1667  CG2 THR A 108     -17.827  -3.988  -8.733  1.00  4.800          C  
ATOM   1668  H   THR A 108     -20.443  -5.267  -6.688  1.00  3.410          H  
ATOM   1669  HA  THR A 108     -17.860  -6.487  -7.571  1.00  4.390          H  
ATOM   1670  HB  THR A 108     -16.569  -4.462  -7.113  1.00  5.760          H  
ATOM   1671  HG1 THR A 108     -17.732  -3.294  -5.644  1.00  5.760          H  
ATOM   1672 1HG2 THR A 108     -17.308  -3.054  -8.918  1.00  5.760          H  
ATOM   1673 2HG2 THR A 108     -17.416  -4.765  -9.375  1.00  5.760          H  
ATOM   1674 3HG2 THR A 108     -18.881  -3.856  -8.945  1.00  5.760          H  
ATOM   1675  N   TRP A 109     -19.000  -5.787  -4.599  1.00  3.890          N  
ATOM   1676  CA  TRP A 109     -18.695  -5.915  -3.173  1.00  4.520          C  
ATOM   1677  C   TRP A 109     -19.002  -7.246  -2.559  1.00  4.390          C  
ATOM   1678  O   TRP A 109     -18.896  -7.419  -1.350  1.00  4.880          O  
ATOM   1679  CB  TRP A 109     -19.341  -4.793  -2.407  1.00  6.080          C  
ATOM   1680  CG  TRP A 109     -18.642  -3.569  -2.753  1.00  6.080          C  
ATOM   1681  CD1 TRP A 109     -18.993  -2.716  -3.699  1.00  6.080          C  
ATOM   1682  CD2 TRP A 109     -17.441  -3.040  -2.172  1.00  6.080          C  
ATOM   1683  NE1 TRP A 109     -18.104  -1.709  -3.769  1.00  6.080          N  
ATOM   1684  CE2 TRP A 109     -17.150  -1.880  -2.853  1.00  6.080          C  
ATOM   1685  CE3 TRP A 109     -16.622  -3.446  -1.165  1.00  6.080          C  
ATOM   1686  CZ2 TRP A 109     -16.048  -1.107  -2.561  1.00  6.080          C  
ATOM   1687  CZ3 TRP A 109     -15.511  -2.682  -0.857  1.00  6.080          C  
ATOM   1688  CH2 TRP A 109     -15.229  -1.543  -1.539  1.00  6.080          C  
ATOM   1689  H   TRP A 109     -19.894  -5.385  -4.879  1.00  4.670          H  
ATOM   1690  HA  TRP A 109     -17.622  -5.759  -3.067  1.00  5.420          H  
ATOM   1691 1HB  TRP A 109     -20.392  -4.700  -2.685  1.00  7.290          H  
ATOM   1692 2HB  TRP A 109     -19.280  -4.965  -1.331  1.00  7.290          H  
ATOM   1693  HD1 TRP A 109     -19.868  -2.811  -4.348  1.00  7.290          H  
ATOM   1694  HE1 TRP A 109     -18.192  -0.946  -4.440  1.00  7.290          H  
ATOM   1695  HE3 TRP A 109     -16.854  -4.345  -0.623  1.00  7.290          H  
ATOM   1696  HZ2 TRP A 109     -15.826  -0.191  -3.107  1.00  7.290          H  
ATOM   1697  HZ3 TRP A 109     -14.873  -3.014  -0.056  1.00  7.290          H  
ATOM   1698  HH2 TRP A 109     -14.351  -0.970  -1.270  1.00  7.290          H  
ATOM   1699  N   HIS A 110     -19.398  -8.197  -3.376  1.00  4.100          N  
ATOM   1700  CA  HIS A 110     -19.611  -9.521  -2.843  1.00  4.320          C  
ATOM   1701  C   HIS A 110     -18.435 -10.369  -3.351  1.00  3.630          C  
ATOM   1702  O   HIS A 110     -18.427 -11.593  -3.239  1.00  3.930          O  
ATOM   1703  CB  HIS A 110     -20.987 -10.093  -3.240  1.00  5.960          C  
ATOM   1704  CG  HIS A 110     -22.197  -9.271  -2.711  1.00  5.960          C  
ATOM   1705  ND1 HIS A 110     -23.510  -9.724  -2.785  1.00  5.960          N  
ATOM   1706  CD2 HIS A 110     -22.282  -8.016  -2.183  1.00  5.960          C  
ATOM   1707  CE1 HIS A 110     -24.313  -8.794  -2.321  1.00  5.960          C  
ATOM   1708  NE2 HIS A 110     -23.599  -7.756  -1.977  1.00  5.960          N  
ATOM   1709  H   HIS A 110     -19.527  -7.990  -4.362  1.00  4.920          H  
ATOM   1710  HA  HIS A 110     -19.562  -9.508  -1.758  1.00  5.180          H  
ATOM   1711 1HB  HIS A 110     -21.062 -10.124  -4.330  1.00  7.150          H  
ATOM   1712 2HB  HIS A 110     -21.080 -11.118  -2.881  1.00  7.150          H  
ATOM   1713  HD1 HIS A 110     -23.867 -10.660  -2.986  1.00  7.150          H  
ATOM   1714  HD2 HIS A 110     -21.581  -7.237  -1.940  1.00  7.150          H  
ATOM   1715  HE1 HIS A 110     -25.372  -8.950  -2.286  1.00  7.150          H  
ATOM   1716  N   ASP A 111     -17.429  -9.683  -3.939  1.00  2.870          N  
ATOM   1717  CA  ASP A 111     -16.202 -10.281  -4.449  1.00  2.290          C  
ATOM   1718  C   ASP A 111     -15.119 -10.302  -3.339  1.00  2.000          C  
ATOM   1719  O   ASP A 111     -14.702  -9.229  -2.861  1.00  1.770          O  
ATOM   1720  CB  ASP A 111     -15.683  -9.555  -5.703  1.00  3.440          C  
ATOM   1721  CG  ASP A 111     -14.437 -10.264  -6.364  1.00  3.440          C  
ATOM   1722  OD1 ASP A 111     -13.520 -10.654  -5.639  1.00  3.440          O  
ATOM   1723  OD2 ASP A 111     -14.434 -10.432  -7.572  1.00  3.440          O  
ATOM   1724  H   ASP A 111     -17.500  -8.670  -4.045  1.00  3.440          H  
ATOM   1725  HA  ASP A 111     -16.443 -11.276  -4.790  1.00  2.750          H  
ATOM   1726 1HB  ASP A 111     -16.488  -9.474  -6.440  1.00  4.130          H  
ATOM   1727 2HB  ASP A 111     -15.396  -8.536  -5.435  1.00  4.130          H  
ATOM   1728  N   PRO A 112     -14.662 -11.486  -2.871  1.00  2.210          N  
ATOM   1729  CA  PRO A 112     -13.673 -11.697  -1.816  1.00  2.300          C  
ATOM   1730  C   PRO A 112     -12.327 -10.988  -2.043  1.00  1.950          C  
ATOM   1731  O   PRO A 112     -11.502 -10.936  -1.132  1.00  2.040          O  
ATOM   1732  CB  PRO A 112     -13.463 -13.217  -1.836  1.00  3.450          C  
ATOM   1733  CG  PRO A 112     -14.739 -13.780  -2.382  1.00  3.450          C  
ATOM   1734  CD  PRO A 112     -15.212 -12.774  -3.405  1.00  3.450          C  
ATOM   1735  HA  PRO A 112     -14.109 -11.390  -0.856  1.00  2.760          H  
ATOM   1736 1HB  PRO A 112     -12.584 -13.466  -2.447  1.00  4.140          H  
ATOM   1737 2HB  PRO A 112     -13.250 -13.568  -0.806  1.00  4.140          H  
ATOM   1738 1HG  PRO A 112     -14.560 -14.776  -2.814  1.00  4.140          H  
ATOM   1739 2HG  PRO A 112     -15.463 -13.917  -1.559  1.00  4.140          H  
ATOM   1740 1HD  PRO A 112     -14.803 -12.990  -4.410  1.00  4.140          H  
ATOM   1741 2HD  PRO A 112     -16.307 -12.805  -3.368  1.00  4.140          H  
ATOM   1742  N   ARG A 113     -12.059 -10.451  -3.248  1.00  1.690          N  
ATOM   1743  CA  ARG A 113     -10.768  -9.802  -3.417  1.00  1.660          C  
ATOM   1744  C   ARG A 113     -10.929  -8.296  -3.586  1.00  1.470          C  
ATOM   1745  O   ARG A 113     -10.034  -7.610  -4.088  1.00  1.640          O  
ATOM   1746  CB  ARG A 113     -10.160 -10.305  -4.704  1.00  2.340          C  
ATOM   1747  CG  ARG A 113      -9.919 -11.790  -4.766  1.00  2.340          C  
ATOM   1748  CD  ARG A 113      -9.697 -12.207  -6.162  1.00  2.340          C  
ATOM   1749  NE  ARG A 113     -10.909 -11.943  -6.986  1.00  2.340          N  
ATOM   1750  CZ  ARG A 113     -10.989 -12.078  -8.333  1.00  2.340          C  
ATOM   1751  NH1 ARG A 113      -9.947 -12.511  -9.032  1.00  2.340          N  
ATOM   1752  NH2 ARG A 113     -12.126 -11.765  -8.950  1.00  2.340          N  
ATOM   1753  H   ARG A 113     -12.717 -10.488  -4.039  1.00  2.030          H  
ATOM   1754  HA  ARG A 113     -10.128 -10.020  -2.564  1.00  1.990          H  
ATOM   1755 1HB  ARG A 113     -10.819 -10.023  -5.520  1.00  2.800          H  
ATOM   1756 2HB  ARG A 113      -9.206  -9.811  -4.872  1.00  2.800          H  
ATOM   1757 1HG  ARG A 113      -9.044 -12.048  -4.172  1.00  2.800          H  
ATOM   1758 2HG  ARG A 113     -10.790 -12.324  -4.389  1.00  2.800          H  
ATOM   1759 1HD  ARG A 113      -8.863 -11.644  -6.579  1.00  2.800          H  
ATOM   1760 2HD  ARG A 113      -9.481 -13.274  -6.194  1.00  2.800          H  
ATOM   1761  HE  ARG A 113     -11.762 -11.589  -6.499  1.00  2.800          H  
ATOM   1762 1HH1 ARG A 113      -9.084 -12.747  -8.566  1.00  2.800          H  
ATOM   1763 2HH1 ARG A 113     -10.015 -12.607 -10.036  1.00  2.800          H  
ATOM   1764 1HH2 ARG A 113     -12.937 -11.401  -8.401  1.00  2.800          H  
ATOM   1765 2HH2 ARG A 113     -12.208 -11.855  -9.947  1.00  2.800          H  
ATOM   1766  N   LEU A 114     -12.012  -7.789  -3.015  1.00  1.320          N  
ATOM   1767  CA  LEU A 114     -12.313  -6.374  -2.889  1.00  1.300          C  
ATOM   1768  C   LEU A 114     -12.921  -6.131  -1.534  1.00  1.260          C  
ATOM   1769  O   LEU A 114     -12.394  -5.391  -0.714  1.00  1.410          O  
ATOM   1770  CB  LEU A 114     -13.298  -5.871  -3.969  1.00  1.830          C  
ATOM   1771  CG  LEU A 114     -13.759  -4.331  -3.857  1.00  1.830          C  
ATOM   1772  CD1 LEU A 114     -12.587  -3.380  -3.999  1.00  1.830          C  
ATOM   1773  CD2 LEU A 114     -14.796  -4.040  -4.916  1.00  1.830          C  
ATOM   1774  H   LEU A 114     -12.707  -8.462  -2.686  1.00  1.580          H  
ATOM   1775  HA  LEU A 114     -11.382  -5.815  -2.964  1.00  1.560          H  
ATOM   1776 1HB  LEU A 114     -12.825  -6.002  -4.941  1.00  2.190          H  
ATOM   1777 2HB  LEU A 114     -14.197  -6.493  -3.945  1.00  2.190          H  
ATOM   1778  HG  LEU A 114     -14.199  -4.168  -2.883  1.00  2.190          H  
ATOM   1779 1HD1 LEU A 114     -12.945  -2.357  -3.906  1.00  2.190          H  
ATOM   1780 2HD1 LEU A 114     -11.856  -3.570  -3.222  1.00  2.190          H  
ATOM   1781 3HD1 LEU A 114     -12.131  -3.516  -4.971  1.00  2.190          H  
ATOM   1782 1HD2 LEU A 114     -15.138  -3.008  -4.830  1.00  2.190          H  
ATOM   1783 2HD2 LEU A 114     -14.367  -4.198  -5.907  1.00  2.190          H  
ATOM   1784 3HD2 LEU A 114     -15.629  -4.700  -4.769  1.00  2.190          H  
ATOM   1785  N   ALA A 115     -14.087  -6.721  -1.302  1.00  1.260          N  
ATOM   1786  CA  ALA A 115     -14.825  -6.386  -0.099  1.00  1.310          C  
ATOM   1787  C   ALA A 115     -14.149  -6.781   1.179  1.00  1.250          C  
ATOM   1788  O   ALA A 115     -14.097  -5.994   2.129  1.00  1.340          O  
ATOM   1789  CB  ALA A 115     -16.166  -7.040  -0.164  1.00  1.810          C  
ATOM   1790  H   ALA A 115     -14.475  -7.389  -1.974  1.00  1.510          H  
ATOM   1791  HA  ALA A 115     -14.931  -5.316  -0.074  1.00  1.570          H  
ATOM   1792 1HB  ALA A 115     -16.764  -6.760   0.700  1.00  2.180          H  
ATOM   1793 2HB  ALA A 115     -16.641  -6.704  -1.059  1.00  2.180          H  
ATOM   1794 3HB  ALA A 115     -16.050  -8.119  -0.198  1.00  2.180          H  
ATOM   1795  N   GLU A 116     -13.597  -7.979   1.193  1.00  1.210          N  
ATOM   1796  CA  GLU A 116     -12.957  -8.485   2.383  1.00  1.220          C  
ATOM   1797  C   GLU A 116     -11.618  -7.781   2.551  1.00  1.210          C  
ATOM   1798  O   GLU A 116     -11.216  -7.449   3.666  1.00  1.240          O  
ATOM   1799  CB  GLU A 116     -12.827 -10.005   2.287  1.00  1.700          C  
ATOM   1800  CG  GLU A 116     -14.209 -10.750   2.290  1.00  1.700          C  
ATOM   1801  CD  GLU A 116     -14.092 -12.263   2.178  1.00  1.700          C  
ATOM   1802  OE1 GLU A 116     -12.992 -12.748   2.205  1.00  1.700          O  
ATOM   1803  OE2 GLU A 116     -15.094 -12.919   2.000  1.00  1.700          O  
ATOM   1804  H   GLU A 116     -13.661  -8.549   0.364  1.00  1.450          H  
ATOM   1805  HA  GLU A 116     -13.581  -8.248   3.246  1.00  1.460          H  
ATOM   1806 1HB  GLU A 116     -12.304 -10.268   1.365  1.00  2.040          H  
ATOM   1807 2HB  GLU A 116     -12.230 -10.374   3.122  1.00  2.040          H  
ATOM   1808 1HG  GLU A 116     -14.736 -10.509   3.215  1.00  2.040          H  
ATOM   1809 2HG  GLU A 116     -14.812 -10.380   1.461  1.00  2.040          H  
ATOM   1810  N   ASN A 117     -10.964  -7.488   1.429  1.00  1.240          N  
ATOM   1811  CA  ASN A 117      -9.671  -6.836   1.470  1.00  1.280          C  
ATOM   1812  C   ASN A 117      -9.765  -5.411   2.005  1.00  1.170          C  
ATOM   1813  O   ASN A 117      -8.926  -4.989   2.814  1.00  1.240          O  
ATOM   1814  CB  ASN A 117      -9.066  -6.820   0.094  1.00  1.780          C  
ATOM   1815  CG  ASN A 117      -8.518  -8.116  -0.355  1.00  1.780          C  
ATOM   1816  OD1 ASN A 117      -8.326  -9.055   0.422  1.00  1.780          O  
ATOM   1817  ND2 ASN A 117      -8.216  -8.187  -1.619  1.00  1.780          N  
ATOM   1818  H   ASN A 117     -11.375  -7.755   0.546  1.00  1.490          H  
ATOM   1819  HA  ASN A 117      -9.023  -7.396   2.145  1.00  1.540          H  
ATOM   1820 1HB  ASN A 117      -9.827  -6.509  -0.627  1.00  2.130          H  
ATOM   1821 2HB  ASN A 117      -8.331  -6.106   0.073  1.00  2.130          H  
ATOM   1822 1HD2 ASN A 117      -7.827  -9.027  -1.993  1.00  2.130          H  
ATOM   1823 2HD2 ASN A 117      -8.369  -7.398  -2.223  1.00  2.130          H  
ATOM   1824  N   VAL A 118     -10.778  -4.677   1.538  1.00  1.090          N  
ATOM   1825  CA  VAL A 118     -11.038  -3.307   1.945  1.00  1.110          C  
ATOM   1826  C   VAL A 118     -11.450  -3.306   3.412  1.00  1.150          C  
ATOM   1827  O   VAL A 118     -11.017  -2.463   4.180  1.00  1.260          O  
ATOM   1828  CB  VAL A 118     -12.061  -2.651   0.991  1.00  1.550          C  
ATOM   1829  CG1 VAL A 118     -12.508  -1.292   1.483  1.00  1.550          C  
ATOM   1830  CG2 VAL A 118     -11.385  -2.457  -0.397  1.00  1.550          C  
ATOM   1831  H   VAL A 118     -11.406  -5.088   0.843  1.00  1.310          H  
ATOM   1832  HA  VAL A 118     -10.113  -2.739   1.859  1.00  1.330          H  
ATOM   1833  HB  VAL A 118     -12.923  -3.304   0.912  1.00  1.860          H  
ATOM   1834 1HG1 VAL A 118     -13.216  -0.861   0.787  1.00  1.860          H  
ATOM   1835 2HG1 VAL A 118     -12.977  -1.382   2.461  1.00  1.860          H  
ATOM   1836 3HG1 VAL A 118     -11.637  -0.653   1.544  1.00  1.860          H  
ATOM   1837 1HG2 VAL A 118     -12.094  -2.017  -1.093  1.00  1.860          H  
ATOM   1838 2HG2 VAL A 118     -10.520  -1.798  -0.293  1.00  1.860          H  
ATOM   1839 3HG2 VAL A 118     -11.051  -3.410  -0.787  1.00  1.860          H  
ATOM   1840  N   ALA A 119     -12.293  -4.249   3.825  1.00  1.170          N  
ATOM   1841  CA  ALA A 119     -12.681  -4.323   5.228  1.00  1.360          C  
ATOM   1842  C   ALA A 119     -11.470  -4.475   6.161  1.00  1.420          C  
ATOM   1843  O   ALA A 119     -11.448  -3.899   7.257  1.00  1.610          O  
ATOM   1844  CB  ALA A 119     -13.588  -5.522   5.437  1.00  1.830          C  
ATOM   1845  H   ALA A 119     -12.706  -4.905   3.157  1.00  1.400          H  
ATOM   1846  HA  ALA A 119     -13.202  -3.404   5.487  1.00  1.630          H  
ATOM   1847 1HB  ALA A 119     -13.882  -5.592   6.462  1.00  2.190          H  
ATOM   1848 2HB  ALA A 119     -14.467  -5.432   4.802  1.00  2.190          H  
ATOM   1849 3HB  ALA A 119     -13.046  -6.425   5.170  1.00  2.190          H  
ATOM   1850  N   GLN A 120     -10.465  -5.244   5.719  1.00  1.340          N  
ATOM   1851  CA  GLN A 120      -9.288  -5.561   6.524  1.00  1.480          C  
ATOM   1852  C   GLN A 120      -8.031  -4.651   6.458  1.00  1.340          C  
ATOM   1853  O   GLN A 120      -7.319  -4.558   7.460  1.00  1.500          O  
ATOM   1854  CB  GLN A 120      -8.866  -6.985   6.156  1.00  2.020          C  
ATOM   1855  CG  GLN A 120      -9.890  -8.060   6.539  1.00  2.020          C  
ATOM   1856  CD  GLN A 120      -9.522  -9.440   6.026  1.00  2.020          C  
ATOM   1857  OE1 GLN A 120      -8.379  -9.690   5.631  1.00  2.020          O  
ATOM   1858  NE2 GLN A 120     -10.497 -10.343   6.018  1.00  2.020          N  
ATOM   1859  H   GLN A 120     -10.575  -5.709   4.811  1.00  1.610          H  
ATOM   1860  HA  GLN A 120      -9.615  -5.562   7.561  1.00  1.780          H  
ATOM   1861 1HB  GLN A 120      -8.720  -7.041   5.074  1.00  2.420          H  
ATOM   1862 2HB  GLN A 120      -7.916  -7.220   6.632  1.00  2.420          H  
ATOM   1863 1HG  GLN A 120      -9.941  -8.117   7.612  1.00  2.420          H  
ATOM   1864 2HG  GLN A 120     -10.865  -7.793   6.137  1.00  2.420          H  
ATOM   1865 1HE2 GLN A 120     -10.320 -11.272   5.684  1.00  2.420          H  
ATOM   1866 2HE2 GLN A 120     -11.414 -10.097   6.336  1.00  2.420          H  
ATOM   1867  N   GLN A 121      -7.743  -3.977   5.327  1.00  1.110          N  
ATOM   1868  CA  GLN A 121      -6.471  -3.221   5.186  1.00  1.060          C  
ATOM   1869  C   GLN A 121      -6.511  -1.670   5.050  1.00  1.110          C  
ATOM   1870  O   GLN A 121      -5.820  -1.101   4.188  1.00  1.240          O  
ATOM   1871  CB  GLN A 121      -5.679  -3.769   3.998  1.00  1.500          C  
ATOM   1872  CG  GLN A 121      -5.319  -5.255   4.080  1.00  1.500          C  
ATOM   1873  CD  GLN A 121      -4.433  -5.593   5.240  1.00  1.500          C  
ATOM   1874  OE1 GLN A 121      -3.618  -4.789   5.699  1.00  1.500          O  
ATOM   1875  NE2 GLN A 121      -4.573  -6.810   5.733  1.00  1.500          N  
ATOM   1876  H   GLN A 121      -8.353  -4.087   4.511  1.00  1.330          H  
ATOM   1877  HA  GLN A 121      -5.886  -3.421   6.083  1.00  1.270          H  
ATOM   1878 1HB  GLN A 121      -6.246  -3.615   3.102  1.00  1.800          H  
ATOM   1879 2HB  GLN A 121      -4.761  -3.214   3.898  1.00  1.800          H  
ATOM   1880 1HG  GLN A 121      -6.238  -5.841   4.151  1.00  1.800          H  
ATOM   1881 2HG  GLN A 121      -4.769  -5.528   3.187  1.00  1.800          H  
ATOM   1882 1HE2 GLN A 121      -4.009  -7.104   6.508  1.00  1.800          H  
ATOM   1883 2HE2 GLN A 121      -5.231  -7.445   5.334  1.00  1.800          H  
ATOM   1884  N   LEU A 122      -7.331  -0.990   5.856  1.00  1.170          N  
ATOM   1885  CA  LEU A 122      -7.412   0.479   5.828  1.00  1.330          C  
ATOM   1886  C   LEU A 122      -6.944   1.122   7.149  1.00  1.310          C  
ATOM   1887  O   LEU A 122      -7.013   0.494   8.207  1.00  1.290          O  
ATOM   1888  CB  LEU A 122      -8.855   0.902   5.570  1.00  1.800          C  
ATOM   1889  CG  LEU A 122      -9.524   0.295   4.326  1.00  1.800          C  
ATOM   1890  CD1 LEU A 122     -10.960   0.725   4.313  1.00  1.800          C  
ATOM   1891  CD2 LEU A 122      -8.832   0.687   3.054  1.00  1.800          C  
ATOM   1892  H   LEU A 122      -7.891  -1.502   6.525  1.00  1.400          H  
ATOM   1893  HA  LEU A 122      -6.765   0.853   5.037  1.00  1.600          H  
ATOM   1894 1HB  LEU A 122      -9.448   0.614   6.432  1.00  2.160          H  
ATOM   1895 2HB  LEU A 122      -8.890   1.989   5.476  1.00  2.160          H  
ATOM   1896  HG  LEU A 122      -9.480  -0.770   4.401  1.00  2.160          H  
ATOM   1897 1HD1 LEU A 122     -11.455   0.298   3.487  1.00  2.160          H  
ATOM   1898 2HD1 LEU A 122     -11.439   0.375   5.220  1.00  2.160          H  
ATOM   1899 3HD1 LEU A 122     -11.026   1.798   4.248  1.00  2.160          H  
ATOM   1900 1HD2 LEU A 122      -9.337   0.221   2.208  1.00  2.160          H  
ATOM   1901 2HD2 LEU A 122      -8.851   1.749   2.928  1.00  2.160          H  
ATOM   1902 3HD2 LEU A 122      -7.802   0.347   3.073  1.00  2.160          H  
ATOM   1903  N   SER A 123      -6.498   2.378   7.070  1.00  1.400          N  
ATOM   1904  CA  SER A 123      -6.132   3.220   8.224  1.00  1.460          C  
ATOM   1905  C   SER A 123      -7.361   3.456   9.079  1.00  1.350          C  
ATOM   1906  O   SER A 123      -8.479   3.470   8.555  1.00  1.240          O  
ATOM   1907  CB  SER A 123      -5.597   4.572   7.809  1.00  2.020          C  
ATOM   1908  OG  SER A 123      -5.331   5.362   8.924  1.00  2.020          O  
ATOM   1909  H   SER A 123      -6.448   2.796   6.155  1.00  1.680          H  
ATOM   1910  HA  SER A 123      -5.383   2.700   8.824  1.00  1.750          H  
ATOM   1911 1HB  SER A 123      -4.704   4.467   7.231  1.00  2.420          H  
ATOM   1912 2HB  SER A 123      -6.338   5.068   7.196  1.00  2.420          H  
ATOM   1913  HG  SER A 123      -5.070   6.225   8.577  1.00  2.420          H  
ATOM   1914  N   GLY A 124      -7.186   3.662  10.388  1.00  1.500          N  
ATOM   1915  CA  GLY A 124      -8.320   3.887  11.274  1.00  1.530          C  
ATOM   1916  C   GLY A 124      -9.258   5.031  10.873  1.00  1.430          C  
ATOM   1917  O   GLY A 124     -10.447   4.975  11.167  1.00  1.440          O  
ATOM   1918  H   GLY A 124      -6.245   3.651  10.811  1.00  1.800          H  
ATOM   1919 1HA  GLY A 124      -8.891   2.966  11.320  1.00  1.840          H  
ATOM   1920 2HA  GLY A 124      -7.943   4.067  12.272  1.00  1.840          H  
ATOM   1921  N   ASN A 125      -8.760   6.085  10.219  1.00  1.540          N  
ATOM   1922  CA  ASN A 125      -9.670   7.152   9.824  1.00  1.660          C  
ATOM   1923  C   ASN A 125     -10.488   6.755   8.598  1.00  1.430          C  
ATOM   1924  O   ASN A 125     -11.722   6.706   8.633  1.00  1.420          O  
ATOM   1925  CB  ASN A 125      -8.912   8.467   9.609  1.00  2.280          C  
ATOM   1926  CG  ASN A 125      -7.812   8.457   8.532  1.00  2.280          C  
ATOM   1927  OD1 ASN A 125      -7.454   7.427   7.943  1.00  2.280          O  
ATOM   1928  ND2 ASN A 125      -7.275   9.620   8.272  1.00  2.280          N  
ATOM   1929  H   ASN A 125      -7.770   6.142   9.999  1.00  1.850          H  
ATOM   1930  HA  ASN A 125     -10.388   7.307  10.623  1.00  1.990          H  
ATOM   1931 1HB  ASN A 125      -9.625   9.245   9.351  1.00  2.730          H  
ATOM   1932 2HB  ASN A 125      -8.443   8.753  10.538  1.00  2.730          H  
ATOM   1933 1HD2 ASN A 125      -6.551   9.697   7.584  1.00  2.730          H  
ATOM   1934 2HD2 ASN A 125      -7.581  10.438   8.762  1.00  2.730          H  
ATOM   1935  N   LEU A 126      -9.808   6.394   7.529  1.00  1.390          N  
ATOM   1936  CA  LEU A 126     -10.463   6.093   6.274  1.00  1.390          C  
ATOM   1937  C   LEU A 126     -11.365   4.889   6.465  1.00  1.150          C  
ATOM   1938  O   LEU A 126     -12.507   4.885   6.015  1.00  1.190          O  
ATOM   1939  CB  LEU A 126      -9.436   5.889   5.154  1.00  1.950          C  
ATOM   1940  CG  LEU A 126      -9.956   5.829   3.641  1.00  1.950          C  
ATOM   1941  CD1 LEU A 126     -10.407   4.441   3.293  1.00  1.950          C  
ATOM   1942  CD2 LEU A 126     -11.116   6.850   3.395  1.00  1.950          C  
ATOM   1943  H   LEU A 126      -8.799   6.409   7.586  1.00  1.670          H  
ATOM   1944  HA  LEU A 126     -11.069   6.951   6.015  1.00  1.670          H  
ATOM   1945 1HB  LEU A 126      -8.708   6.677   5.224  1.00  2.340          H  
ATOM   1946 2HB  LEU A 126      -8.916   4.950   5.350  1.00  2.340          H  
ATOM   1947  HG  LEU A 126      -9.129   6.084   2.989  1.00  2.340          H  
ATOM   1948 1HD1 LEU A 126     -10.705   4.425   2.253  1.00  2.340          H  
ATOM   1949 2HD1 LEU A 126      -9.598   3.759   3.445  1.00  2.340          H  
ATOM   1950 3HD1 LEU A 126     -11.233   4.137   3.899  1.00  2.340          H  
ATOM   1951 1HD2 LEU A 126     -11.416   6.804   2.343  1.00  2.340          H  
ATOM   1952 2HD2 LEU A 126     -11.977   6.616   4.011  1.00  2.340          H  
ATOM   1953 3HD2 LEU A 126     -10.772   7.857   3.622  1.00  2.340          H  
ATOM   1954  N   GLY A 127     -10.882   3.873   7.174  1.00  1.080          N  
ATOM   1955  CA  GLY A 127     -11.613   2.640   7.430  1.00  1.160          C  
ATOM   1956  C   GLY A 127     -12.980   2.809   8.108  1.00  1.090          C  
ATOM   1957  O   GLY A 127     -13.750   1.849   8.173  1.00  1.230          O  
ATOM   1958  H   GLY A 127      -9.932   3.917   7.543  1.00  1.300          H  
ATOM   1959 1HA  GLY A 127     -11.764   2.135   6.491  1.00  1.390          H  
ATOM   1960 2HA  GLY A 127     -10.985   1.992   8.043  1.00  1.390          H  
ATOM   1961  N   VAL A 128     -13.272   3.995   8.643  1.00  1.090          N  
ATOM   1962  CA  VAL A 128     -14.555   4.279   9.267  1.00  1.220          C  
ATOM   1963  C   VAL A 128     -15.324   5.240   8.323  1.00  1.080          C  
ATOM   1964  O   VAL A 128     -16.473   4.984   7.917  1.00  1.130          O  
ATOM   1965  CB  VAL A 128     -14.328   4.918  10.658  1.00  1.660          C  
ATOM   1966  CG1 VAL A 128     -15.659   5.257  11.319  1.00  1.660          C  
ATOM   1967  CG2 VAL A 128     -13.495   3.984  11.530  1.00  1.660          C  
ATOM   1968  H   VAL A 128     -12.585   4.749   8.572  1.00  1.310          H  
ATOM   1969  HA  VAL A 128     -15.120   3.356   9.375  1.00  1.460          H  
ATOM   1970  HB  VAL A 128     -13.780   5.856  10.522  1.00  1.990          H  
ATOM   1971 1HG1 VAL A 128     -15.474   5.729  12.278  1.00  1.990          H  
ATOM   1972 2HG1 VAL A 128     -16.210   5.927  10.690  1.00  1.990          H  
ATOM   1973 3HG1 VAL A 128     -16.237   4.372  11.472  1.00  1.990          H  
ATOM   1974 1HG2 VAL A 128     -13.307   4.453  12.491  1.00  1.990          H  
ATOM   1975 2HG2 VAL A 128     -14.011   3.063  11.676  1.00  1.990          H  
ATOM   1976 3HG2 VAL A 128     -12.548   3.782  11.039  1.00  1.990          H  
ATOM   1977  N   LEU A 129     -14.627   6.306   7.911  1.00  1.060          N  
ATOM   1978  CA  LEU A 129     -15.162   7.372   7.073  1.00  1.190          C  
ATOM   1979  C   LEU A 129     -15.695   6.854   5.747  1.00  1.100          C  
ATOM   1980  O   LEU A 129     -16.755   7.276   5.276  1.00  1.180          O  
ATOM   1981  CB  LEU A 129     -14.011   8.336   6.752  1.00  1.610          C  
ATOM   1982  CG  LEU A 129     -13.436   9.230   7.890  1.00  1.610          C  
ATOM   1983  CD1 LEU A 129     -12.136   9.872   7.372  1.00  1.610          C  
ATOM   1984  CD2 LEU A 129     -14.453  10.312   8.303  1.00  1.610          C  
ATOM   1985  H   LEU A 129     -13.670   6.414   8.248  1.00  1.270          H  
ATOM   1986  HA  LEU A 129     -15.969   7.869   7.611  1.00  1.430          H  
ATOM   1987 1HB  LEU A 129     -13.191   7.724   6.417  1.00  1.940          H  
ATOM   1988 2HB  LEU A 129     -14.287   8.942   5.939  1.00  1.940          H  
ATOM   1989  HG  LEU A 129     -13.208   8.621   8.756  1.00  1.940          H  
ATOM   1990 1HD1 LEU A 129     -11.702  10.496   8.148  1.00  1.940          H  
ATOM   1991 2HD1 LEU A 129     -11.425   9.097   7.098  1.00  1.940          H  
ATOM   1992 3HD1 LEU A 129     -12.352  10.474   6.498  1.00  1.940          H  
ATOM   1993 1HD2 LEU A 129     -14.038  10.924   9.088  1.00  1.940          H  
ATOM   1994 2HD2 LEU A 129     -14.695  10.937   7.482  1.00  1.940          H  
ATOM   1995 3HD2 LEU A 129     -15.360   9.856   8.659  1.00  1.940          H  
ATOM   1996  N   ILE A 130     -15.005   5.873   5.176  1.00  1.120          N  
ATOM   1997  CA  ILE A 130     -15.400   5.279   3.914  1.00  1.320          C  
ATOM   1998  C   ILE A 130     -16.803   4.679   3.989  1.00  1.240          C  
ATOM   1999  O   ILE A 130     -17.539   4.722   3.007  1.00  1.380          O  
ATOM   2000  CB  ILE A 130     -14.370   4.184   3.487  1.00  1.770          C  
ATOM   2001  CG1 ILE A 130     -14.585   3.768   1.987  1.00  1.770          C  
ATOM   2002  CG2 ILE A 130     -14.412   2.949   4.437  1.00  1.770          C  
ATOM   2003  CD1 ILE A 130     -13.483   2.885   1.368  1.00  1.770          C  
ATOM   2004  H   ILE A 130     -14.141   5.568   5.621  1.00  1.340          H  
ATOM   2005  HA  ILE A 130     -15.402   6.061   3.158  1.00  1.580          H  
ATOM   2006  HB  ILE A 130     -13.395   4.627   3.552  1.00  2.120          H  
ATOM   2007 1HG1 ILE A 130     -15.539   3.245   1.901  1.00  2.120          H  
ATOM   2008 2HG1 ILE A 130     -14.628   4.668   1.396  1.00  2.120          H  
ATOM   2009 1HG2 ILE A 130     -13.646   2.242   4.154  1.00  2.120          H  
ATOM   2010 2HG2 ILE A 130     -14.234   3.265   5.458  1.00  2.120          H  
ATOM   2011 3HG2 ILE A 130     -15.371   2.456   4.385  1.00  2.120          H  
ATOM   2012 1HD1 ILE A 130     -13.731   2.679   0.334  1.00  2.120          H  
ATOM   2013 2HD1 ILE A 130     -12.538   3.405   1.407  1.00  2.120          H  
ATOM   2014 3HD1 ILE A 130     -13.398   1.945   1.901  1.00  2.120          H  
ATOM   2015  N   ALA A 131     -17.217   4.121   5.141  1.00  1.210          N  
ATOM   2016  CA  ALA A 131     -18.539   3.532   5.192  1.00  1.420          C  
ATOM   2017  C   ALA A 131     -19.562   4.615   4.999  1.00  1.310          C  
ATOM   2018  O   ALA A 131     -20.478   4.505   4.177  1.00  1.590          O  
ATOM   2019  CB  ALA A 131     -18.764   2.830   6.522  1.00  1.900          C  
ATOM   2020  H   ALA A 131     -16.643   4.135   5.985  1.00  1.450          H  
ATOM   2021  HA  ALA A 131     -18.636   2.816   4.377  1.00  1.700          H  
ATOM   2022 1HB  ALA A 131     -19.762   2.403   6.537  1.00  2.280          H  
ATOM   2023 2HB  ALA A 131     -18.023   2.043   6.653  1.00  2.280          H  
ATOM   2024 3HB  ALA A 131     -18.668   3.551   7.334  1.00  2.280          H  
ATOM   2025  N   GLU A 132     -19.364   5.721   5.707  1.00  1.070          N  
ATOM   2026  CA  GLU A 132     -20.326   6.804   5.585  1.00  1.200          C  
ATOM   2027  C   GLU A 132     -20.427   7.348   4.191  1.00  1.150          C  
ATOM   2028  O   GLU A 132     -21.499   7.394   3.586  1.00  1.440          O  
ATOM   2029  CB  GLU A 132     -19.925   8.024   6.401  1.00  1.630          C  
ATOM   2030  CG  GLU A 132     -20.879   9.185   6.279  1.00  1.630          C  
ATOM   2031  CD  GLU A 132     -20.333  10.357   6.906  1.00  1.630          C  
ATOM   2032  OE1 GLU A 132     -19.428  10.203   7.676  1.00  1.630          O  
ATOM   2033  OE2 GLU A 132     -20.772  11.430   6.589  1.00  1.630          O  
ATOM   2034  H   GLU A 132     -18.562   5.751   6.359  1.00  1.280          H  
ATOM   2035  HA  GLU A 132     -21.307   6.439   5.891  1.00  1.440          H  
ATOM   2036 1HB  GLU A 132     -19.872   7.785   7.426  1.00  1.950          H  
ATOM   2037 2HB  GLU A 132     -18.935   8.367   6.102  1.00  1.950          H  
ATOM   2038 1HG  GLU A 132     -21.103   9.430   5.244  1.00  1.950          H  
ATOM   2039 2HG  GLU A 132     -21.806   8.905   6.770  1.00  1.950          H  
ATOM   2040  N   TYR A 133     -19.286   7.767   3.669  1.00  1.010          N  
ATOM   2041  CA  TYR A 133     -19.274   8.513   2.434  1.00  1.150          C  
ATOM   2042  C   TYR A 133     -19.705   7.733   1.228  1.00  1.030          C  
ATOM   2043  O   TYR A 133     -20.391   8.258   0.342  1.00  1.070          O  
ATOM   2044  CB  TYR A 133     -17.886   9.070   2.199  1.00  1.550          C  
ATOM   2045  CG  TYR A 133     -17.487  10.131   3.181  1.00  1.550          C  
ATOM   2046  CD1 TYR A 133     -16.355   9.958   3.938  1.00  1.550          C  
ATOM   2047  CD2 TYR A 133     -18.243  11.266   3.351  1.00  1.550          C  
ATOM   2048  CE1 TYR A 133     -15.991  10.902   4.843  1.00  1.550          C  
ATOM   2049  CE2 TYR A 133     -17.850  12.185   4.273  1.00  1.550          C  
ATOM   2050  CZ  TYR A 133     -16.746  12.003   5.019  1.00  1.550          C  
ATOM   2051  OH  TYR A 133     -16.363  12.957   5.930  1.00  1.550          O  
ATOM   2052  H   TYR A 133     -18.421   7.628   4.204  1.00  1.210          H  
ATOM   2053  HA  TYR A 133     -19.972   9.341   2.547  1.00  1.380          H  
ATOM   2054 1HB  TYR A 133     -17.183   8.250   2.291  1.00  1.860          H  
ATOM   2055 2HB  TYR A 133     -17.808   9.477   1.192  1.00  1.860          H  
ATOM   2056  HD1 TYR A 133     -15.744   9.071   3.810  1.00  1.860          H  
ATOM   2057  HD2 TYR A 133     -19.144  11.443   2.765  1.00  1.860          H  
ATOM   2058  HE1 TYR A 133     -15.111  10.782   5.412  1.00  1.860          H  
ATOM   2059  HE2 TYR A 133     -18.410  13.052   4.411  1.00  1.860          H  
ATOM   2060  HH  TYR A 133     -16.824  13.799   5.729  1.00  1.860          H  
ATOM   2061  N   LEU A 134     -19.307   6.474   1.149  1.00  0.990          N  
ATOM   2062  CA  LEU A 134     -19.625   5.747  -0.048  1.00  1.030          C  
ATOM   2063  C   LEU A 134     -21.095   5.385  -0.063  1.00  0.940          C  
ATOM   2064  O   LEU A 134     -21.766   5.544  -1.095  1.00  0.990          O  
ATOM   2065  CB  LEU A 134     -18.738   4.493  -0.110  1.00  1.430          C  
ATOM   2066  CG  LEU A 134     -17.289   4.660  -0.746  1.00  1.430          C  
ATOM   2067  CD1 LEU A 134     -17.400   4.761  -2.204  1.00  1.430          C  
ATOM   2068  CD2 LEU A 134     -16.592   5.922  -0.205  1.00  1.430          C  
ATOM   2069  H   LEU A 134     -18.750   6.032   1.887  1.00  1.190          H  
ATOM   2070  HA  LEU A 134     -19.434   6.384  -0.907  1.00  1.240          H  
ATOM   2071 1HB  LEU A 134     -18.621   4.104   0.896  1.00  1.710          H  
ATOM   2072 2HB  LEU A 134     -19.272   3.739  -0.697  1.00  1.710          H  
ATOM   2073  HG  LEU A 134     -16.689   3.783  -0.499  1.00  1.710          H  
ATOM   2074 1HD1 LEU A 134     -16.424   4.861  -2.638  1.00  1.710          H  
ATOM   2075 2HD1 LEU A 134     -17.871   3.849  -2.556  1.00  1.710          H  
ATOM   2076 3HD1 LEU A 134     -17.997   5.620  -2.489  1.00  1.710          H  
ATOM   2077 1HD2 LEU A 134     -15.596   6.008  -0.643  1.00  1.710          H  
ATOM   2078 2HD2 LEU A 134     -17.161   6.812  -0.461  1.00  1.710          H  
ATOM   2079 3HD2 LEU A 134     -16.507   5.852   0.872  1.00  1.710          H  
ATOM   2080  N   VAL A 135     -21.649   5.010   1.099  1.00  0.870          N  
ATOM   2081  CA  VAL A 135     -23.032   4.614   1.108  1.00  0.870          C  
ATOM   2082  C   VAL A 135     -23.964   5.796   0.908  1.00  0.890          C  
ATOM   2083  O   VAL A 135     -24.889   5.696   0.099  1.00  0.950          O  
ATOM   2084  CB  VAL A 135     -23.401   3.867   2.397  1.00  1.220          C  
ATOM   2085  CG1 VAL A 135     -24.915   3.588   2.397  1.00  1.220          C  
ATOM   2086  CG2 VAL A 135     -22.595   2.570   2.475  1.00  1.220          C  
ATOM   2087  H   VAL A 135     -21.100   4.924   1.959  1.00  1.040          H  
ATOM   2088  HA  VAL A 135     -23.182   3.923   0.279  1.00  1.040          H  
ATOM   2089  HB  VAL A 135     -23.164   4.486   3.269  1.00  1.460          H  
ATOM   2090 1HG1 VAL A 135     -25.176   3.032   3.287  1.00  1.460          H  
ATOM   2091 2HG1 VAL A 135     -25.488   4.510   2.361  1.00  1.460          H  
ATOM   2092 3HG1 VAL A 135     -25.148   2.995   1.517  1.00  1.460          H  
ATOM   2093 1HG2 VAL A 135     -22.857   2.047   3.384  1.00  1.460          H  
ATOM   2094 2HG2 VAL A 135     -22.820   1.942   1.616  1.00  1.460          H  
ATOM   2095 3HG2 VAL A 135     -21.528   2.798   2.480  1.00  1.460          H  
ATOM   2096  N   VAL A 136     -23.769   6.912   1.641  1.00  0.880          N  
ATOM   2097  CA  VAL A 136     -24.717   8.001   1.445  1.00  0.980          C  
ATOM   2098  C   VAL A 136     -24.608   8.608   0.064  1.00  1.030          C  
ATOM   2099  O   VAL A 136     -25.639   8.915  -0.536  1.00  1.120          O  
ATOM   2100  CB  VAL A 136     -24.590   9.119   2.535  1.00  1.330          C  
ATOM   2101  CG1 VAL A 136     -23.282   9.896   2.465  1.00  1.330          C  
ATOM   2102  CG2 VAL A 136     -25.741  10.151   2.342  1.00  1.330          C  
ATOM   2103  H   VAL A 136     -23.010   6.969   2.326  1.00  1.060          H  
ATOM   2104  HA  VAL A 136     -25.715   7.592   1.547  1.00  1.180          H  
ATOM   2105  HB  VAL A 136     -24.648   8.637   3.513  1.00  1.600          H  
ATOM   2106 1HG1 VAL A 136     -23.262  10.636   3.264  1.00  1.600          H  
ATOM   2107 2HG1 VAL A 136     -22.455   9.241   2.578  1.00  1.600          H  
ATOM   2108 3HG1 VAL A 136     -23.190  10.412   1.519  1.00  1.600          H  
ATOM   2109 1HG2 VAL A 136     -25.680  10.912   3.121  1.00  1.600          H  
ATOM   2110 2HG2 VAL A 136     -25.647  10.631   1.367  1.00  1.600          H  
ATOM   2111 3HG2 VAL A 136     -26.688   9.671   2.387  1.00  1.600          H  
ATOM   2112  N   GLY A 137     -23.407   8.745  -0.495  1.00  1.020          N  
ATOM   2113  CA  GLY A 137     -23.310   9.339  -1.810  1.00  1.080          C  
ATOM   2114  C   GLY A 137     -24.086   8.542  -2.847  1.00  1.070          C  
ATOM   2115  O   GLY A 137     -24.999   9.065  -3.487  1.00  1.170          O  
ATOM   2116  H   GLY A 137     -22.544   8.483  -0.009  1.00  1.220          H  
ATOM   2117 1HA  GLY A 137     -23.685  10.360  -1.774  1.00  1.300          H  
ATOM   2118 2HA  GLY A 137     -22.259   9.389  -2.096  1.00  1.300          H  
ATOM   2119  N   ALA A 138     -23.697   7.276  -3.013  1.00  0.980          N  
ATOM   2120  CA  ALA A 138     -24.291   6.361  -3.977  1.00  0.990          C  
ATOM   2121  C   ALA A 138     -25.777   6.063  -3.724  1.00  1.020          C  
ATOM   2122  O   ALA A 138     -26.514   5.780  -4.669  1.00  1.090          O  
ATOM   2123  CB  ALA A 138     -23.490   5.095  -3.964  1.00  1.380          C  
ATOM   2124  H   ALA A 138     -22.938   6.917  -2.421  1.00  1.180          H  
ATOM   2125  HA  ALA A 138     -24.216   6.816  -4.963  1.00  1.190          H  
ATOM   2126 1HB  ALA A 138     -23.872   4.391  -4.693  1.00  1.660          H  
ATOM   2127 2HB  ALA A 138     -22.445   5.310  -4.183  1.00  1.660          H  
ATOM   2128 3HB  ALA A 138     -23.573   4.712  -2.965  1.00  1.660          H  
ATOM   2129  N   THR A 139     -26.214   6.035  -2.460  1.00  0.990          N  
ATOM   2130  CA  THR A 139     -27.613   5.720  -2.176  1.00  1.060          C  
ATOM   2131  C   THR A 139     -28.515   6.932  -2.388  1.00  1.140          C  
ATOM   2132  O   THR A 139     -29.562   6.836  -3.051  1.00  1.190          O  
ATOM   2133  CB  THR A 139     -27.804   5.231  -0.728  1.00  1.460          C  
ATOM   2134  OG1 THR A 139     -27.002   4.072  -0.493  1.00  1.460          O  
ATOM   2135  CG2 THR A 139     -29.248   4.843  -0.544  1.00  1.460          C  
ATOM   2136  H   THR A 139     -25.578   6.195  -1.676  1.00  1.190          H  
ATOM   2137  HA  THR A 139     -27.937   4.934  -2.847  1.00  1.270          H  
ATOM   2138  HB  THR A 139     -27.529   6.015  -0.021  1.00  1.750          H  
ATOM   2139  HG1 THR A 139     -26.064   4.360  -0.420  1.00  1.750          H  
ATOM   2140 1HG2 THR A 139     -29.399   4.478   0.455  1.00  1.750          H  
ATOM   2141 2HG2 THR A 139     -29.901   5.695  -0.710  1.00  1.750          H  
ATOM   2142 3HG2 THR A 139     -29.484   4.058  -1.257  1.00  1.750          H  
ATOM   2143  N   TYR A 140     -28.115   8.084  -1.834  1.00  1.190          N  
ATOM   2144  CA  TYR A 140     -28.891   9.304  -1.916  1.00  1.310          C  
ATOM   2145  C   TYR A 140     -29.209   9.621  -3.343  1.00  1.240          C  
ATOM   2146  O   TYR A 140     -30.325   9.995  -3.664  1.00  1.330          O  
ATOM   2147  CB  TYR A 140     -28.192  10.496  -1.293  1.00  1.790          C  
ATOM   2148  CG  TYR A 140     -29.024  11.735  -1.466  1.00  1.790          C  
ATOM   2149  CD1 TYR A 140     -30.094  11.959  -0.623  1.00  1.790          C  
ATOM   2150  CD2 TYR A 140     -28.740  12.635  -2.487  1.00  1.790          C  
ATOM   2151  CE1 TYR A 140     -30.879  13.068  -0.786  1.00  1.790          C  
ATOM   2152  CE2 TYR A 140     -29.527  13.749  -2.652  1.00  1.790          C  
ATOM   2153  CZ  TYR A 140     -30.596  13.968  -1.806  1.00  1.790          C  
ATOM   2154  OH  TYR A 140     -31.388  15.082  -1.967  1.00  1.790          O  
ATOM   2155  H   TYR A 140     -27.236   8.128  -1.318  1.00  1.430          H  
ATOM   2156  HA  TYR A 140     -29.833   9.150  -1.390  1.00  1.570          H  
ATOM   2157 1HB  TYR A 140     -28.021  10.326  -0.231  1.00  2.140          H  
ATOM   2158 2HB  TYR A 140     -27.224  10.651  -1.774  1.00  2.140          H  
ATOM   2159  HD1 TYR A 140     -30.321  11.255   0.165  1.00  2.140          H  
ATOM   2160  HD2 TYR A 140     -27.899  12.455  -3.157  1.00  2.140          H  
ATOM   2161  HE1 TYR A 140     -31.723  13.238  -0.121  1.00  2.140          H  
ATOM   2162  HE2 TYR A 140     -29.311  14.456  -3.453  1.00  2.140          H  
ATOM   2163  HH  TYR A 140     -31.050  15.616  -2.690  1.00  2.140          H  
ATOM   2164  N   VAL A 141     -28.229   9.523  -4.217  1.00  1.130          N  
ATOM   2165  CA  VAL A 141     -28.490   9.823  -5.609  1.00  1.090          C  
ATOM   2166  C   VAL A 141     -29.537   8.909  -6.287  1.00  1.080          C  
ATOM   2167  O   VAL A 141     -30.212   9.358  -7.207  1.00  1.200          O  
ATOM   2168  CB  VAL A 141     -27.184   9.820  -6.379  1.00  1.540          C  
ATOM   2169  CG1 VAL A 141     -26.287  10.922  -5.835  1.00  1.540          C  
ATOM   2170  CG2 VAL A 141     -26.533   8.498  -6.278  1.00  1.540          C  
ATOM   2171  H   VAL A 141     -27.284   9.277  -3.901  1.00  1.360          H  
ATOM   2172  HA  VAL A 141     -28.870  10.844  -5.649  1.00  1.310          H  
ATOM   2173  HB  VAL A 141     -27.379  10.019  -7.373  1.00  1.850          H  
ATOM   2174 1HG1 VAL A 141     -25.353  10.939  -6.392  1.00  1.850          H  
ATOM   2175 2HG1 VAL A 141     -26.792  11.880  -5.942  1.00  1.850          H  
ATOM   2176 3HG1 VAL A 141     -26.075  10.756  -4.791  1.00  1.850          H  
ATOM   2177 1HG2 VAL A 141     -25.601   8.510  -6.834  1.00  1.850          H  
ATOM   2178 2HG2 VAL A 141     -26.334   8.281  -5.266  1.00  1.850          H  
ATOM   2179 3HG2 VAL A 141     -27.176   7.730  -6.674  1.00  1.850          H  
ATOM   2180  N   ILE A 142     -29.765   7.676  -5.822  1.00  1.060          N  
ATOM   2181  CA  ILE A 142     -30.804   6.870  -6.459  1.00  1.160          C  
ATOM   2182  C   ILE A 142     -32.140   7.547  -6.247  1.00  1.320          C  
ATOM   2183  O   ILE A 142     -32.962   7.644  -7.157  1.00  1.520          O  
ATOM   2184  CB  ILE A 142     -30.866   5.443  -5.885  1.00  1.580          C  
ATOM   2185  CG1 ILE A 142     -29.601   4.720  -6.278  1.00  1.580          C  
ATOM   2186  CG2 ILE A 142     -32.165   4.686  -6.379  1.00  1.580          C  
ATOM   2187  CD1 ILE A 142     -29.399   3.474  -5.559  1.00  1.580          C  
ATOM   2188  H   ILE A 142     -29.258   7.296  -5.021  1.00  1.270          H  
ATOM   2189  HA  ILE A 142     -30.609   6.822  -7.522  1.00  1.390          H  
ATOM   2190  HB  ILE A 142     -30.881   5.497  -4.794  1.00  1.900          H  
ATOM   2191 1HG1 ILE A 142     -29.633   4.502  -7.337  1.00  1.900          H  
ATOM   2192 2HG1 ILE A 142     -28.743   5.367  -6.080  1.00  1.900          H  
ATOM   2193 1HG2 ILE A 142     -32.211   3.686  -5.965  1.00  1.900          H  
ATOM   2194 2HG2 ILE A 142     -33.061   5.222  -6.063  1.00  1.900          H  
ATOM   2195 3HG2 ILE A 142     -32.155   4.625  -7.470  1.00  1.900          H  
ATOM   2196 1HD1 ILE A 142     -28.483   3.028  -5.890  1.00  1.900          H  
ATOM   2197 2HD1 ILE A 142     -29.340   3.696  -4.495  1.00  1.900          H  
ATOM   2198 3HD1 ILE A 142     -30.206   2.788  -5.742  1.00  1.900          H  
ATOM   2199  N   LEU A 143     -32.383   7.948  -5.007  1.00  1.380          N  
ATOM   2200  CA  LEU A 143     -33.623   8.649  -4.686  1.00  1.700          C  
ATOM   2201  C   LEU A 143     -33.615  10.159  -5.058  1.00  1.700          C  
ATOM   2202  O   LEU A 143     -34.667  10.752  -5.310  1.00  2.010          O  
ATOM   2203  CB  LEU A 143     -33.974   8.370  -3.210  1.00  2.250          C  
ATOM   2204  CG  LEU A 143     -33.058   8.906  -2.086  1.00  2.250          C  
ATOM   2205  CD1 LEU A 143     -33.501  10.295  -1.621  1.00  2.250          C  
ATOM   2206  CD2 LEU A 143     -33.052   7.902  -0.940  1.00  2.250          C  
ATOM   2207  H   LEU A 143     -31.654   7.768  -4.305  1.00  1.660          H  
ATOM   2208  HA  LEU A 143     -34.413   8.185  -5.274  1.00  2.040          H  
ATOM   2209 1HB  LEU A 143     -34.927   8.820  -3.038  1.00  2.700          H  
ATOM   2210 2HB  LEU A 143     -34.072   7.301  -3.085  1.00  2.700          H  
ATOM   2211  HG  LEU A 143     -32.067   8.992  -2.458  1.00  2.700          H  
ATOM   2212 1HD1 LEU A 143     -32.829  10.640  -0.839  1.00  2.700          H  
ATOM   2213 2HD1 LEU A 143     -33.475  11.004  -2.438  1.00  2.700          H  
ATOM   2214 3HD1 LEU A 143     -34.514  10.239  -1.229  1.00  2.700          H  
ATOM   2215 1HD2 LEU A 143     -32.389   8.256  -0.170  1.00  2.700          H  
ATOM   2216 2HD2 LEU A 143     -34.054   7.786  -0.530  1.00  2.700          H  
ATOM   2217 3HD2 LEU A 143     -32.694   6.937  -1.301  1.00  2.700          H  
ATOM   2218  N   GLY A 144     -32.433  10.787  -5.053  1.00  1.490          N  
ATOM   2219  CA  GLY A 144     -32.264  12.221  -5.296  1.00  1.580          C  
ATOM   2220  C   GLY A 144     -31.918  12.714  -6.721  1.00  1.700          C  
ATOM   2221  O   GLY A 144     -32.191  13.876  -7.030  1.00  2.030          O  
ATOM   2222  H   GLY A 144     -31.609  10.262  -4.802  1.00  1.790          H  
ATOM   2223 1HA  GLY A 144     -33.180  12.717  -4.987  1.00  1.900          H  
ATOM   2224 2HA  GLY A 144     -31.497  12.579  -4.610  1.00  1.900          H  
ATOM   2225  N   TYR A 145     -31.313  11.897  -7.595  1.00  1.580          N  
ATOM   2226  CA  TYR A 145     -30.947  12.401  -8.922  1.00  1.860          C  
ATOM   2227  C   TYR A 145     -32.067  12.645  -9.907  1.00  2.480          C  
ATOM   2228  O   TYR A 145     -32.884  11.771 -10.199  1.00  3.090          O  
ATOM   2229  CB  TYR A 145     -30.019  11.441  -9.705  1.00  2.490          C  
ATOM   2230  CG  TYR A 145     -28.505  11.423  -9.518  1.00  2.490          C  
ATOM   2231  CD1 TYR A 145     -27.785  12.488  -8.985  1.00  2.490          C  
ATOM   2232  CD2 TYR A 145     -27.818  10.312 -10.001  1.00  2.490          C  
ATOM   2233  CE1 TYR A 145     -26.400  12.413  -8.933  1.00  2.490          C  
ATOM   2234  CE2 TYR A 145     -26.454  10.247  -9.941  1.00  2.490          C  
ATOM   2235  CZ  TYR A 145     -25.743  11.284  -9.417  1.00  2.490          C  
ATOM   2236  OH  TYR A 145     -24.373  11.213  -9.375  1.00  2.490          O  
ATOM   2237  H   TYR A 145     -31.064  10.942  -7.353  1.00  1.900          H  
ATOM   2238  HA  TYR A 145     -30.453  13.358  -8.777  1.00  2.230          H  
ATOM   2239 1HB  TYR A 145     -30.369  10.432  -9.490  1.00  2.990          H  
ATOM   2240 2HB  TYR A 145     -30.199  11.567 -10.740  1.00  2.990          H  
ATOM   2241  HD1 TYR A 145     -28.283  13.379  -8.620  1.00  2.990          H  
ATOM   2242  HD2 TYR A 145     -28.370   9.496 -10.434  1.00  2.990          H  
ATOM   2243  HE1 TYR A 145     -25.829  13.243  -8.519  1.00  2.990          H  
ATOM   2244  HE2 TYR A 145     -25.936   9.373 -10.320  1.00  2.990          H  
ATOM   2245  HH  TYR A 145     -24.018  12.032  -9.021  1.00  2.990          H  
ATOM   2246  N   ASN A 146     -31.946  13.777 -10.596  1.00  2.750          N  
ATOM   2247  CA  ASN A 146     -32.788  14.130 -11.721  1.00  3.670          C  
ATOM   2248  C   ASN A 146     -32.102  13.700 -12.984  1.00  4.010          C  
ATOM   2249  O   ASN A 146     -32.529  13.987 -14.086  1.00  4.810          O  
ATOM   2250  CB  ASN A 146     -32.990  15.603 -11.763  1.00  4.770          C  
ATOM   2251  CG  ASN A 146     -31.628  16.281 -11.906  1.00  4.770          C  
ATOM   2252  OD1 ASN A 146     -30.710  15.866 -11.176  1.00  4.770          O  
ATOM   2253  ND2 ASN A 146     -31.456  17.226 -12.778  1.00  4.770          N  
ATOM   2254  H   ASN A 146     -31.243  14.457 -10.307  1.00  3.300          H  
ATOM   2255  HA  ASN A 146     -33.738  13.613 -11.630  1.00  4.400          H  
ATOM   2256 1HB  ASN A 146     -33.626  15.862 -12.611  1.00  5.720          H  
ATOM   2257 2HB  ASN A 146     -33.485  15.906 -10.862  1.00  5.720          H  
ATOM   2258 1HD2 ASN A 146     -30.558  17.656 -12.878  1.00  5.720          H  
ATOM   2259 2HD2 ASN A 146     -32.222  17.511 -13.387  1.00  5.720          H  
ATOM   2260  N   LEU A 147     -31.010  13.004 -12.804  1.00  3.770          N  
ATOM   2261  CA  LEU A 147     -30.202  12.546 -13.881  1.00  3.920          C  
ATOM   2262  C   LEU A 147     -30.593  11.136 -14.290  1.00  3.570          C  
ATOM   2263  O   LEU A 147     -30.035  10.560 -15.220  1.00  3.900          O  
ATOM   2264  CB  LEU A 147     -28.749  12.626 -13.456  1.00  5.430          C  
ATOM   2265  CG  LEU A 147     -28.224  14.011 -13.043  1.00  5.430          C  
ATOM   2266  CD1 LEU A 147     -26.755  13.849 -12.657  1.00  5.430          C  
ATOM   2267  CD2 LEU A 147     -28.440  15.061 -14.161  1.00  5.430          C  
ATOM   2268  H   LEU A 147     -30.721  12.824 -11.863  1.00  4.520          H  
ATOM   2269  HA  LEU A 147     -30.366  13.199 -14.720  1.00  4.700          H  
ATOM   2270 1HB  LEU A 147     -28.595  11.954 -12.620  1.00  6.510          H  
ATOM   2271 2HB  LEU A 147     -28.165  12.305 -14.247  1.00  6.510          H  
ATOM   2272  HG  LEU A 147     -28.753  14.343 -12.150  1.00  6.510          H  
ATOM   2273 1HD1 LEU A 147     -26.360  14.807 -12.318  1.00  6.510          H  
ATOM   2274 2HD1 LEU A 147     -26.672  13.119 -11.855  1.00  6.510          H  
ATOM   2275 3HD1 LEU A 147     -26.180  13.505 -13.509  1.00  6.510          H  
ATOM   2276 1HD2 LEU A 147     -28.058  16.020 -13.818  1.00  6.510          H  
ATOM   2277 2HD2 LEU A 147     -27.923  14.770 -15.058  1.00  6.510          H  
ATOM   2278 3HD2 LEU A 147     -29.497  15.173 -14.381  1.00  6.510          H  
ATOM   2279  N   MET A 148     -31.535  10.559 -13.572  1.00  3.370          N  
ATOM   2280  CA  MET A 148     -32.008   9.237 -13.886  1.00  3.600          C  
ATOM   2281  C   MET A 148     -33.297   9.313 -14.701  1.00  3.390          C  
ATOM   2282  O   MET A 148     -33.926  10.376 -14.786  1.00  3.290          O  
ATOM   2283  CB  MET A 148     -32.161   8.416 -12.607  1.00  4.950          C  
ATOM   2284  CG  MET A 148     -30.837   8.040 -11.956  1.00  4.950          C  
ATOM   2285  SD  MET A 148     -31.060   6.960 -10.526  1.00  4.950          S  
ATOM   2286  CE  MET A 148     -29.382   6.532 -10.112  1.00  4.950          C  
ATOM   2287  H   MET A 148     -31.972  11.073 -12.811  1.00  4.040          H  
ATOM   2288  HA  MET A 148     -31.250   8.763 -14.508  1.00  4.320          H  
ATOM   2289 1HB  MET A 148     -32.697   9.032 -11.874  1.00  5.940          H  
ATOM   2290 2HB  MET A 148     -32.765   7.531 -12.766  1.00  5.940          H  
ATOM   2291 1HG  MET A 148     -30.201   7.532 -12.682  1.00  5.940          H  
ATOM   2292 2HG  MET A 148     -30.325   8.942 -11.633  1.00  5.940          H  
ATOM   2293 1HE  MET A 148     -29.376   5.850  -9.272  1.00  5.940          H  
ATOM   2294 2HE  MET A 148     -28.904   6.050 -10.970  1.00  5.940          H  
ATOM   2295 3HE  MET A 148     -28.839   7.427  -9.851  1.00  5.940          H  
ATOM   2296  N   PRO A 149     -33.671   8.257 -15.422  1.00  3.640          N  
ATOM   2297  CA  PRO A 149     -34.941   8.186 -16.083  1.00  3.480          C  
ATOM   2298  C   PRO A 149     -36.038   8.245 -14.988  1.00  3.010          C  
ATOM   2299  O   PRO A 149     -35.831   7.725 -13.888  1.00  3.550          O  
ATOM   2300  CB  PRO A 149     -34.847   6.868 -16.849  1.00  5.220          C  
ATOM   2301  CG  PRO A 149     -33.742   6.079 -16.131  1.00  5.220          C  
ATOM   2302  CD  PRO A 149     -32.768   7.123 -15.678  1.00  5.220          C  
ATOM   2303  HA  PRO A 149     -34.938   9.046 -16.760  1.00  4.180          H  
ATOM   2304 1HB  PRO A 149     -35.819   6.378 -16.886  1.00  6.260          H  
ATOM   2305 2HB  PRO A 149     -34.570   7.086 -17.898  1.00  6.260          H  
ATOM   2306 1HG  PRO A 149     -34.097   5.549 -15.266  1.00  6.260          H  
ATOM   2307 2HG  PRO A 149     -33.337   5.320 -16.796  1.00  6.260          H  
ATOM   2308 1HD  PRO A 149     -32.265   6.751 -14.793  1.00  6.260          H  
ATOM   2309 2HD  PRO A 149     -32.060   7.394 -16.477  1.00  6.260          H  
ATOM   2310  N   VAL A 150     -37.173   8.903 -15.257  1.00  2.490          N  
ATOM   2311  CA  VAL A 150     -37.519   9.389 -16.584  1.00  2.700          C  
ATOM   2312  C   VAL A 150     -37.470  10.909 -16.689  1.00  2.650          C  
ATOM   2313  O   VAL A 150     -38.380  11.539 -17.220  1.00  3.030          O  
ATOM   2314  CB  VAL A 150     -38.922   8.864 -16.977  1.00  3.700          C  
ATOM   2315  CG1 VAL A 150     -38.866   7.342 -17.113  1.00  3.700          C  
ATOM   2316  CG2 VAL A 150     -39.969   9.252 -15.946  1.00  3.700          C  
ATOM   2317  H   VAL A 150     -37.833   9.035 -14.503  1.00  2.990          H  
ATOM   2318  HA  VAL A 150     -36.868   8.966 -17.321  1.00  3.240          H  
ATOM   2319  HB  VAL A 150     -39.204   9.278 -17.931  1.00  4.440          H  
ATOM   2320 1HG1 VAL A 150     -39.841   6.968 -17.408  1.00  4.440          H  
ATOM   2321 2HG1 VAL A 150     -38.137   7.065 -17.856  1.00  4.440          H  
ATOM   2322 3HG1 VAL A 150     -38.585   6.902 -16.157  1.00  4.440          H  
ATOM   2323 1HG2 VAL A 150     -40.936   8.870 -16.266  1.00  4.440          H  
ATOM   2324 2HG2 VAL A 150     -39.722   8.824 -14.978  1.00  4.440          H  
ATOM   2325 3HG2 VAL A 150     -40.030  10.336 -15.854  1.00  4.440          H  
ATOM   2326  N   PHE A 151     -36.331  11.470 -16.257  1.00  2.590          N  
ATOM   2327  CA  PHE A 151     -35.978  12.866 -16.466  1.00  3.170          C  
ATOM   2328  C   PHE A 151     -35.072  12.843 -17.678  1.00  3.170          C  
ATOM   2329  O   PHE A 151     -35.311  13.531 -18.668  1.00  3.740          O  
ATOM   2330  CB  PHE A 151     -35.192  13.445 -15.298  1.00  4.210          C  
ATOM   2331  CG  PHE A 151     -35.921  13.697 -14.048  1.00  4.210          C  
ATOM   2332  CD1 PHE A 151     -35.962  12.740 -13.055  1.00  4.210          C  
ATOM   2333  CD2 PHE A 151     -36.524  14.922 -13.823  1.00  4.210          C  
ATOM   2334  CE1 PHE A 151     -36.605  12.998 -11.863  1.00  4.210          C  
ATOM   2335  CE2 PHE A 151     -37.166  15.184 -12.640  1.00  4.210          C  
ATOM   2336  CZ  PHE A 151     -37.207  14.225 -11.656  1.00  4.210          C  
ATOM   2337  H   PHE A 151     -35.643  10.894 -15.771  1.00  3.110          H  
ATOM   2338  HA  PHE A 151     -36.868  13.461 -16.670  1.00  3.800          H  
ATOM   2339 1HB  PHE A 151     -34.386  12.767 -15.063  1.00  5.050          H  
ATOM   2340 2HB  PHE A 151     -34.725  14.369 -15.603  1.00  5.050          H  
ATOM   2341  HD1 PHE A 151     -35.472  11.772 -13.219  1.00  5.050          H  
ATOM   2342  HD2 PHE A 151     -36.485  15.688 -14.593  1.00  5.050          H  
ATOM   2343  HE1 PHE A 151     -36.628  12.235 -11.084  1.00  5.050          H  
ATOM   2344  HE2 PHE A 151     -37.637  16.154 -12.479  1.00  5.050          H  
ATOM   2345  HZ  PHE A 151     -37.712  14.435 -10.715  1.00  5.050          H  
ATOM   2346  N   VAL A 152     -34.060  11.969 -17.598  1.00  2.950          N  
ATOM   2347  CA  VAL A 152     -33.086  11.759 -18.663  1.00  3.300          C  
ATOM   2348  C   VAL A 152     -33.493  10.496 -19.391  1.00  2.930          C  
ATOM   2349  O   VAL A 152     -33.127   9.391 -18.985  1.00  3.440          O  
ATOM   2350  CB  VAL A 152     -31.679  11.588 -18.053  1.00  4.480          C  
ATOM   2351  CG1 VAL A 152     -30.619  11.361 -19.114  1.00  4.480          C  
ATOM   2352  CG2 VAL A 152     -31.349  12.810 -17.275  1.00  4.480          C  
ATOM   2353  H   VAL A 152     -33.969  11.435 -16.732  1.00  3.540          H  
ATOM   2354  HA  VAL A 152     -33.102  12.605 -19.353  1.00  3.960          H  
ATOM   2355  HB  VAL A 152     -31.680  10.717 -17.390  1.00  5.380          H  
ATOM   2356 1HG1 VAL A 152     -29.662  11.240 -18.629  1.00  5.380          H  
ATOM   2357 2HG1 VAL A 152     -30.842  10.462 -19.682  1.00  5.380          H  
ATOM   2358 3HG1 VAL A 152     -30.575  12.206 -19.777  1.00  5.380          H  
ATOM   2359 1HG2 VAL A 152     -30.379  12.687 -16.848  1.00  5.380          H  
ATOM   2360 2HG2 VAL A 152     -31.346  13.667 -17.918  1.00  5.380          H  
ATOM   2361 3HG2 VAL A 152     -32.086  12.955 -16.487  1.00  5.380          H  
ATOM   2362  N   VAL A 153     -34.265  10.661 -20.454  1.00  2.520          N  
ATOM   2363  CA  VAL A 153     -34.873   9.518 -21.098  1.00  2.410          C  
ATOM   2364  C   VAL A 153     -35.338   9.863 -22.517  1.00  2.390          C  
ATOM   2365  O   VAL A 153     -35.513  11.046 -22.831  1.00  2.960          O  
ATOM   2366  CB  VAL A 153     -36.045   9.059 -20.213  1.00  3.420          C  
ATOM   2367  CG1 VAL A 153     -37.175  10.106 -20.281  1.00  3.420          C  
ATOM   2368  CG2 VAL A 153     -36.474   7.648 -20.555  1.00  3.420          C  
ATOM   2369  H   VAL A 153     -34.464  11.600 -20.780  1.00  3.020          H  
ATOM   2370  HA  VAL A 153     -34.142   8.716 -21.152  1.00  2.890          H  
ATOM   2371  HB  VAL A 153     -35.705   9.050 -19.198  1.00  4.100          H  
ATOM   2372 1HG1 VAL A 153     -37.973   9.823 -19.637  1.00  4.100          H  
ATOM   2373 2HG1 VAL A 153     -36.791  11.078 -19.966  1.00  4.100          H  
ATOM   2374 3HG1 VAL A 153     -37.560  10.191 -21.283  1.00  4.100          H  
ATOM   2375 1HG2 VAL A 153     -37.266   7.346 -19.888  1.00  4.100          H  
ATOM   2376 2HG2 VAL A 153     -36.830   7.576 -21.536  1.00  4.100          H  
ATOM   2377 3HG2 VAL A 153     -35.621   6.974 -20.432  1.00  4.100          H  
ATOM   2378  N   HIS A 154     -35.512   8.838 -23.362  1.00  2.430          N  
ATOM   2379  CA  HIS A 154     -36.086   9.025 -24.699  1.00  2.950          C  
ATOM   2380  C   HIS A 154     -37.580   9.391 -24.548  1.00  2.790          C  
ATOM   2381  O   HIS A 154     -38.140  10.131 -25.352  1.00  3.180          O  
ATOM   2382  CB  HIS A 154     -35.933   7.753 -25.544  1.00  3.920          C  
ATOM   2383  CG  HIS A 154     -34.517   7.397 -25.880  1.00  3.920          C  
ATOM   2384  ND1 HIS A 154     -34.153   6.123 -26.250  1.00  3.920          N  
ATOM   2385  CD2 HIS A 154     -33.374   8.133 -25.901  1.00  3.920          C  
ATOM   2386  CE1 HIS A 154     -32.852   6.081 -26.476  1.00  3.920          C  
ATOM   2387  NE2 HIS A 154     -32.344   7.275 -26.252  1.00  3.920          N  
ATOM   2388  H   HIS A 154     -35.269   7.909 -23.042  1.00  2.920          H  
ATOM   2389  HA  HIS A 154     -35.598   9.845 -25.219  1.00  3.540          H  
ATOM   2390 1HB  HIS A 154     -36.388   6.919 -25.049  1.00  4.710          H  
ATOM   2391 2HB  HIS A 154     -36.467   7.894 -26.477  1.00  4.710          H  
ATOM   2392  HD1 HIS A 154     -34.757   5.326 -26.369  1.00  4.710          H  
ATOM   2393  HD2 HIS A 154     -33.160   9.177 -25.682  1.00  4.710          H  
ATOM   2394  HE1 HIS A 154     -32.386   5.151 -26.786  1.00  4.710          H  
ATOM   2395  N   ARG A 155     -38.244   8.813 -23.552  1.00  2.720          N  
ATOM   2396  CA  ARG A 155     -39.637   9.106 -23.245  1.00  3.150          C  
ATOM   2397  C   ARG A 155     -40.025   8.466 -21.907  1.00  3.330          C  
ATOM   2398  O   ARG A 155     -39.357   7.532 -21.453  1.00  3.360          O  
ATOM   2399  CB  ARG A 155     -40.579   8.591 -24.331  1.00  4.240          C  
ATOM   2400  CG  ARG A 155     -40.582   7.097 -24.528  1.00  4.240          C  
ATOM   2401  CD  ARG A 155     -41.624   6.687 -25.450  1.00  4.240          C  
ATOM   2402  NE  ARG A 155     -41.589   5.262 -25.737  1.00  4.240          N  
ATOM   2403  CZ  ARG A 155     -42.148   4.274 -24.988  1.00  4.240          C  
ATOM   2404  NH1 ARG A 155     -42.772   4.507 -23.839  1.00  4.240          N  
ATOM   2405  NH2 ARG A 155     -42.069   3.027 -25.428  1.00  4.240          N  
ATOM   2406  H   ARG A 155     -37.747   8.173 -22.955  1.00  3.260          H  
ATOM   2407  HA  ARG A 155     -39.742  10.185 -23.194  1.00  3.780          H  
ATOM   2408 1HB  ARG A 155     -41.600   8.869 -24.091  1.00  5.090          H  
ATOM   2409 2HB  ARG A 155     -40.344   9.045 -25.289  1.00  5.090          H  
ATOM   2410 1HG  ARG A 155     -39.624   6.783 -24.932  1.00  5.090          H  
ATOM   2411 2HG  ARG A 155     -40.773   6.601 -23.585  1.00  5.090          H  
ATOM   2412 1HD  ARG A 155     -42.595   6.931 -25.021  1.00  5.090          H  
ATOM   2413 2HD  ARG A 155     -41.500   7.224 -26.389  1.00  5.090          H  
ATOM   2414  HE  ARG A 155     -41.139   4.985 -26.599  1.00  5.090          H  
ATOM   2415 1HH1 ARG A 155     -42.832   5.451 -23.415  1.00  5.090          H  
ATOM   2416 2HH1 ARG A 155     -43.184   3.729 -23.340  1.00  5.090          H  
ATOM   2417 1HH2 ARG A 155     -41.604   2.825 -26.302  1.00  5.090          H  
ATOM   2418 2HH2 ARG A 155     -42.477   2.274 -24.890  1.00  5.090          H  
ATOM   2419  N   PRO A 156     -41.053   8.938 -21.212  1.00  3.940          N  
ATOM   2420  CA  PRO A 156     -41.641   8.213 -20.120  1.00  4.630          C  
ATOM   2421  C   PRO A 156     -42.068   6.871 -20.681  1.00  4.750          C  
ATOM   2422  O   PRO A 156     -42.640   6.838 -21.781  1.00  5.060          O  
ATOM   2423  CB  PRO A 156     -42.807   9.104 -19.701  1.00  6.950          C  
ATOM   2424  CG  PRO A 156     -42.395  10.501 -20.159  1.00  6.950          C  
ATOM   2425  CD  PRO A 156     -41.616  10.276 -21.449  1.00  6.950          C  
ATOM   2426  HA  PRO A 156     -40.894   8.093 -19.310  1.00  5.560          H  
ATOM   2427 1HB  PRO A 156     -43.737   8.751 -20.179  1.00  8.330          H  
ATOM   2428 2HB  PRO A 156     -42.961   9.041 -18.615  1.00  8.330          H  
ATOM   2429 1HG  PRO A 156     -43.286  11.131 -20.305  1.00  8.330          H  
ATOM   2430 2HG  PRO A 156     -41.787  10.986 -19.375  1.00  8.330          H  
ATOM   2431 1HD  PRO A 156     -42.289  10.284 -22.319  1.00  8.330          H  
ATOM   2432 2HD  PRO A 156     -40.827  11.038 -21.512  1.00  8.330          H  
ATOM   2433  N   GLY A 157     -41.865   5.797 -19.934  1.00  4.800          N  
ATOM   2434  CA  GLY A 157     -42.276   4.472 -20.379  1.00  5.190          C  
ATOM   2435  C   GLY A 157     -41.146   3.626 -20.980  1.00  4.670          C  
ATOM   2436  O   GLY A 157     -41.353   2.451 -21.287  1.00  5.140          O  
ATOM   2437  H   GLY A 157     -41.409   5.890 -19.035  1.00  5.760          H  
ATOM   2438 1HA  GLY A 157     -42.699   3.937 -19.530  1.00  6.230          H  
ATOM   2439 2HA  GLY A 157     -43.082   4.573 -21.102  1.00  6.230          H  
ATOM   2440  N   VAL A 158     -39.953   4.191 -21.133  1.00  4.020          N  
ATOM   2441  CA  VAL A 158     -38.834   3.421 -21.685  1.00  3.790          C  
ATOM   2442  C   VAL A 158     -38.453   2.168 -20.875  1.00  3.290          C  
ATOM   2443  O   VAL A 158     -38.249   2.201 -19.645  1.00  3.550          O  
ATOM   2444  CB  VAL A 158     -37.625   4.349 -21.919  1.00  5.400          C  
ATOM   2445  CG1 VAL A 158     -36.373   3.609 -22.282  1.00  5.400          C  
ATOM   2446  CG2 VAL A 158     -37.947   5.229 -23.066  1.00  5.400          C  
ATOM   2447  H   VAL A 158     -39.843   5.189 -20.914  1.00  4.820          H  
ATOM   2448  HA  VAL A 158     -39.152   3.077 -22.673  1.00  4.550          H  
ATOM   2449  HB  VAL A 158     -37.446   4.934 -21.020  1.00  6.480          H  
ATOM   2450 1HG1 VAL A 158     -35.570   4.322 -22.452  1.00  6.480          H  
ATOM   2451 2HG1 VAL A 158     -36.111   2.985 -21.471  1.00  6.480          H  
ATOM   2452 3HG1 VAL A 158     -36.526   3.017 -23.184  1.00  6.480          H  
ATOM   2453 1HG2 VAL A 158     -37.130   5.901 -23.230  1.00  6.480          H  
ATOM   2454 2HG2 VAL A 158     -38.118   4.628 -23.958  1.00  6.480          H  
ATOM   2455 3HG2 VAL A 158     -38.817   5.766 -22.843  1.00  6.480          H  
ATOM   2456  N   ALA A 159     -38.297   1.069 -21.618  1.00  3.170          N  
ATOM   2457  CA  ALA A 159     -37.974  -0.237 -21.078  1.00  3.290          C  
ATOM   2458  C   ALA A 159     -36.707  -0.224 -20.263  1.00  2.930          C  
ATOM   2459  O   ALA A 159     -36.637  -0.889 -19.249  1.00  3.590          O  
ATOM   2460  CB  ALA A 159     -37.835  -1.254 -22.190  1.00  4.560          C  
ATOM   2461  H   ALA A 159     -38.465   1.151 -22.611  1.00  3.800          H  
ATOM   2462  HA  ALA A 159     -38.797  -0.536 -20.421  1.00  3.950          H  
ATOM   2463 1HB  ALA A 159     -37.627  -2.235 -21.761  1.00  5.470          H  
ATOM   2464 2HB  ALA A 159     -38.763  -1.298 -22.760  1.00  5.470          H  
ATOM   2465 3HB  ALA A 159     -37.017  -0.968 -22.847  1.00  5.470          H  
ATOM   2466  N   SER A 160     -35.715   0.581 -20.627  1.00  2.520          N  
ATOM   2467  CA  SER A 160     -34.473   0.597 -19.864  1.00  2.860          C  
ATOM   2468  C   SER A 160     -34.691   1.012 -18.402  1.00  2.380          C  
ATOM   2469  O   SER A 160     -33.865   0.684 -17.549  1.00  2.460          O  
ATOM   2470  CB  SER A 160     -33.460   1.538 -20.499  1.00  3.870          C  
ATOM   2471  OG  SER A 160     -33.862   2.870 -20.377  1.00  3.870          O  
ATOM   2472  H   SER A 160     -35.792   1.150 -21.456  1.00  3.020          H  
ATOM   2473  HA  SER A 160     -34.055  -0.409 -19.876  1.00  3.430          H  
ATOM   2474 1HB  SER A 160     -32.486   1.408 -20.021  1.00  4.640          H  
ATOM   2475 2HB  SER A 160     -33.338   1.287 -21.553  1.00  4.640          H  
ATOM   2476  HG  SER A 160     -33.189   3.389 -20.826  1.00  4.640          H  
ATOM   2477  N   ARG A 161     -35.801   1.705 -18.086  1.00  2.410          N  
ATOM   2478  CA  ARG A 161     -36.051   2.101 -16.711  1.00  2.450          C  
ATOM   2479  C   ARG A 161     -36.526   0.887 -15.954  1.00  2.030          C  
ATOM   2480  O   ARG A 161     -36.035   0.594 -14.854  1.00  1.960          O  
ATOM   2481  CB  ARG A 161     -37.122   3.197 -16.637  1.00  3.410          C  
ATOM   2482  CG  ARG A 161     -37.563   3.684 -15.210  1.00  3.410          C  
ATOM   2483  CD  ARG A 161     -36.449   4.328 -14.511  1.00  3.410          C  
ATOM   2484  NE  ARG A 161     -36.751   4.867 -13.208  1.00  3.410          N  
ATOM   2485  CZ  ARG A 161     -36.837   4.170 -12.047  1.00  3.410          C  
ATOM   2486  NH1 ARG A 161     -36.702   2.859 -12.025  1.00  3.410          N  
ATOM   2487  NH2 ARG A 161     -37.054   4.818 -10.915  1.00  3.410          N  
ATOM   2488  H   ARG A 161     -36.492   1.936 -18.803  1.00  2.890          H  
ATOM   2489  HA  ARG A 161     -35.119   2.459 -16.278  1.00  2.940          H  
ATOM   2490 1HB  ARG A 161     -36.774   4.066 -17.190  1.00  4.100          H  
ATOM   2491 2HB  ARG A 161     -38.020   2.843 -17.140  1.00  4.100          H  
ATOM   2492 1HG  ARG A 161     -38.361   4.417 -15.314  1.00  4.100          H  
ATOM   2493 2HG  ARG A 161     -37.921   2.841 -14.623  1.00  4.100          H  
ATOM   2494 1HD  ARG A 161     -35.598   3.663 -14.416  1.00  4.100          H  
ATOM   2495 2HD  ARG A 161     -36.200   5.146 -15.108  1.00  4.100          H  
ATOM   2496  HE  ARG A 161     -36.804   5.904 -13.168  1.00  4.100          H  
ATOM   2497 1HH1 ARG A 161     -36.529   2.344 -12.884  1.00  4.100          H  
ATOM   2498 2HH1 ARG A 161     -36.776   2.369 -11.139  1.00  4.100          H  
ATOM   2499 1HH2 ARG A 161     -37.153   5.825 -10.921  1.00  4.100          H  
ATOM   2500 2HH2 ARG A 161     -37.099   4.311 -10.049  1.00  4.100          H  
ATOM   2501  N   ARG A 162     -37.451   0.152 -16.571  1.00  1.920          N  
ATOM   2502  CA  ARG A 162     -37.990  -1.036 -15.906  1.00  1.740          C  
ATOM   2503  C   ARG A 162     -36.995  -2.195 -15.891  1.00  1.370          C  
ATOM   2504  O   ARG A 162     -36.903  -2.926 -14.904  1.00  1.300          O  
ATOM   2505  CB  ARG A 162     -39.287  -1.507 -16.544  1.00  2.510          C  
ATOM   2506  CG  ARG A 162     -39.925  -2.762 -15.879  1.00  2.510          C  
ATOM   2507  CD  ARG A 162     -40.296  -2.531 -14.437  1.00  2.510          C  
ATOM   2508  NE  ARG A 162     -40.940  -3.697 -13.854  1.00  2.510          N  
ATOM   2509  CZ  ARG A 162     -41.142  -3.902 -12.528  1.00  2.510          C  
ATOM   2510  NH1 ARG A 162     -40.754  -3.010 -11.634  1.00  2.510          N  
ATOM   2511  NH2 ARG A 162     -41.737  -5.015 -12.128  1.00  2.510          N  
ATOM   2512  H   ARG A 162     -37.793   0.492 -17.488  1.00  2.300          H  
ATOM   2513  HA  ARG A 162     -38.200  -0.756 -14.877  1.00  2.090          H  
ATOM   2514 1HB  ARG A 162     -40.019  -0.703 -16.517  1.00  3.010          H  
ATOM   2515 2HB  ARG A 162     -39.099  -1.746 -17.594  1.00  3.010          H  
ATOM   2516 1HG  ARG A 162     -40.834  -3.023 -16.417  1.00  3.010          H  
ATOM   2517 2HG  ARG A 162     -39.233  -3.604 -15.922  1.00  3.010          H  
ATOM   2518 1HD  ARG A 162     -39.400  -2.332 -13.858  1.00  3.010          H  
ATOM   2519 2HD  ARG A 162     -40.979  -1.686 -14.365  1.00  3.010          H  
ATOM   2520  HE  ARG A 162     -41.258  -4.417 -14.490  1.00  3.010          H  
ATOM   2521 1HH1 ARG A 162     -40.301  -2.158 -11.925  1.00  3.010          H  
ATOM   2522 2HH1 ARG A 162     -40.917  -3.178 -10.651  1.00  3.010          H  
ATOM   2523 1HH2 ARG A 162     -42.037  -5.701 -12.808  1.00  3.010          H  
ATOM   2524 2HH2 ARG A 162     -41.894  -5.181 -11.145  1.00  3.010          H  
ATOM   2525  N   VAL A 163     -36.286  -2.389 -16.996  1.00  1.340          N  
ATOM   2526  CA  VAL A 163     -35.345  -3.487 -17.133  1.00  1.320          C  
ATOM   2527  C   VAL A 163     -34.238  -3.375 -16.133  1.00  1.200          C  
ATOM   2528  O   VAL A 163     -33.878  -4.365 -15.491  1.00  1.540          O  
ATOM   2529  CB  VAL A 163     -34.738  -3.527 -18.552  1.00  1.860          C  
ATOM   2530  CG1 VAL A 163     -33.568  -4.525 -18.617  1.00  1.860          C  
ATOM   2531  CG2 VAL A 163     -35.816  -3.956 -19.552  1.00  1.860          C  
ATOM   2532  H   VAL A 163     -36.414  -1.746 -17.766  1.00  1.610          H  
ATOM   2533  HA  VAL A 163     -35.880  -4.420 -16.954  1.00  1.580          H  
ATOM   2534  HB  VAL A 163     -34.364  -2.541 -18.809  1.00  2.230          H  
ATOM   2535 1HG1 VAL A 163     -33.163  -4.533 -19.626  1.00  2.230          H  
ATOM   2536 2HG1 VAL A 163     -32.776  -4.236 -17.928  1.00  2.230          H  
ATOM   2537 3HG1 VAL A 163     -33.925  -5.522 -18.360  1.00  2.230          H  
ATOM   2538 1HG2 VAL A 163     -35.396  -3.974 -20.555  1.00  2.230          H  
ATOM   2539 2HG2 VAL A 163     -36.176  -4.950 -19.291  1.00  2.230          H  
ATOM   2540 3HG2 VAL A 163     -36.646  -3.268 -19.524  1.00  2.230          H  
ATOM   2541  N   TYR A 164     -33.659  -2.192 -16.002  1.00  1.190          N  
ATOM   2542  CA  TYR A 164     -32.595  -2.096 -15.057  1.00  1.250          C  
ATOM   2543  C   TYR A 164     -33.115  -2.155 -13.642  1.00  1.110          C  
ATOM   2544  O   TYR A 164     -32.570  -2.904 -12.829  1.00  1.080          O  
ATOM   2545  CB  TYR A 164     -31.734  -0.878 -15.367  1.00  1.730          C  
ATOM   2546  CG  TYR A 164     -30.772  -1.197 -16.528  1.00  1.730          C  
ATOM   2547  CD1 TYR A 164     -30.864  -0.558 -17.759  1.00  1.730          C  
ATOM   2548  CD2 TYR A 164     -29.817  -2.195 -16.351  1.00  1.730          C  
ATOM   2549  CE1 TYR A 164     -30.016  -0.919 -18.787  1.00  1.730          C  
ATOM   2550  CE2 TYR A 164     -28.984  -2.548 -17.368  1.00  1.730          C  
ATOM   2551  CZ  TYR A 164     -29.074  -1.925 -18.583  1.00  1.730          C  
ATOM   2552  OH  TYR A 164     -28.239  -2.319 -19.607  1.00  1.730          O  
ATOM   2553  H   TYR A 164     -33.939  -1.377 -16.552  1.00  1.430          H  
ATOM   2554  HA  TYR A 164     -31.965  -2.970 -15.185  1.00  1.500          H  
ATOM   2555 1HB  TYR A 164     -32.375  -0.052 -15.672  1.00  2.070          H  
ATOM   2556 2HB  TYR A 164     -31.201  -0.555 -14.512  1.00  2.070          H  
ATOM   2557  HD1 TYR A 164     -31.598   0.215 -17.924  1.00  2.070          H  
ATOM   2558  HD2 TYR A 164     -29.733  -2.713 -15.399  1.00  2.070          H  
ATOM   2559  HE1 TYR A 164     -30.092  -0.424 -19.748  1.00  2.070          H  
ATOM   2560  HE2 TYR A 164     -28.246  -3.335 -17.216  1.00  2.070          H  
ATOM   2561  HH  TYR A 164     -28.280  -1.678 -20.321  1.00  2.070          H  
ATOM   2562  N   ALA A 165     -34.251  -1.518 -13.339  1.00  1.120          N  
ATOM   2563  CA  ALA A 165     -34.720  -1.596 -11.968  1.00  1.120          C  
ATOM   2564  C   ALA A 165     -34.923  -3.046 -11.549  1.00  0.960          C  
ATOM   2565  O   ALA A 165     -34.551  -3.418 -10.435  1.00  0.930          O  
ATOM   2566  CB  ALA A 165     -36.013  -0.831 -11.823  1.00  1.570          C  
ATOM   2567  H   ALA A 165     -34.749  -0.921 -14.009  1.00  1.340          H  
ATOM   2568  HA  ALA A 165     -33.963  -1.154 -11.320  1.00  1.340          H  
ATOM   2569 1HB  ALA A 165     -36.351  -0.872 -10.795  1.00  1.880          H  
ATOM   2570 2HB  ALA A 165     -35.846   0.199 -12.112  1.00  1.880          H  
ATOM   2571 3HB  ALA A 165     -36.767  -1.274 -12.475  1.00  1.880          H  
ATOM   2572  N   VAL A 166     -35.457  -3.888 -12.443  1.00  0.950          N  
ATOM   2573  CA  VAL A 166     -35.654  -5.279 -12.085  1.00  0.960          C  
ATOM   2574  C   VAL A 166     -34.343  -6.010 -11.883  1.00  0.880          C  
ATOM   2575  O   VAL A 166     -34.216  -6.746 -10.905  1.00  0.850          O  
ATOM   2576  CB  VAL A 166     -36.530  -6.013 -13.107  1.00  1.340          C  
ATOM   2577  CG1 VAL A 166     -36.557  -7.537 -12.796  1.00  1.340          C  
ATOM   2578  CG2 VAL A 166     -37.944  -5.439 -13.031  1.00  1.340          C  
ATOM   2579  H   VAL A 166     -35.774  -3.541 -13.356  1.00  1.140          H  
ATOM   2580  HA  VAL A 166     -36.180  -5.311 -11.146  1.00  1.150          H  
ATOM   2581  HB  VAL A 166     -36.121  -5.866 -14.112  1.00  1.610          H  
ATOM   2582 1HG1 VAL A 166     -37.188  -8.043 -13.521  1.00  1.610          H  
ATOM   2583 2HG1 VAL A 166     -35.552  -7.967 -12.852  1.00  1.610          H  
ATOM   2584 3HG1 VAL A 166     -36.955  -7.700 -11.794  1.00  1.610          H  
ATOM   2585 1HG2 VAL A 166     -38.580  -5.940 -13.757  1.00  1.610          H  
ATOM   2586 2HG2 VAL A 166     -38.343  -5.590 -12.030  1.00  1.610          H  
ATOM   2587 3HG2 VAL A 166     -37.920  -4.381 -13.245  1.00  1.610          H  
ATOM   2588  N   ARG A 167     -33.378  -5.844 -12.792  1.00  0.950          N  
ATOM   2589  CA  ARG A 167     -32.110  -6.551 -12.644  1.00  1.030          C  
ATOM   2590  C   ARG A 167     -31.406  -6.202 -11.333  1.00  0.930          C  
ATOM   2591  O   ARG A 167     -30.879  -7.085 -10.644  1.00  0.970          O  
ATOM   2592  CB  ARG A 167     -31.190  -6.209 -13.806  1.00  1.410          C  
ATOM   2593  CG  ARG A 167     -31.603  -6.804 -15.151  1.00  1.410          C  
ATOM   2594  CD  ARG A 167     -30.746  -6.318 -16.253  1.00  1.410          C  
ATOM   2595  NE  ARG A 167     -31.152  -6.875 -17.529  1.00  1.410          N  
ATOM   2596  CZ  ARG A 167     -30.646  -6.521 -18.726  1.00  1.410          C  
ATOM   2597  NH1 ARG A 167     -29.703  -5.612 -18.803  1.00  1.410          N  
ATOM   2598  NH2 ARG A 167     -31.105  -7.096 -19.825  1.00  1.410          N  
ATOM   2599  H   ARG A 167     -33.541  -5.236 -13.606  1.00  1.140          H  
ATOM   2600  HA  ARG A 167     -32.315  -7.624 -12.655  1.00  1.240          H  
ATOM   2601 1HB  ARG A 167     -31.154  -5.123 -13.925  1.00  1.690          H  
ATOM   2602 2HB  ARG A 167     -30.177  -6.547 -13.580  1.00  1.690          H  
ATOM   2603 1HG  ARG A 167     -31.513  -7.889 -15.107  1.00  1.690          H  
ATOM   2604 2HG  ARG A 167     -32.633  -6.540 -15.373  1.00  1.690          H  
ATOM   2605 1HD  ARG A 167     -30.837  -5.231 -16.309  1.00  1.690          H  
ATOM   2606 2HD  ARG A 167     -29.711  -6.595 -16.064  1.00  1.690          H  
ATOM   2607  HE  ARG A 167     -31.878  -7.582 -17.517  1.00  1.690          H  
ATOM   2608 1HH1 ARG A 167     -29.352  -5.180 -17.964  1.00  1.690          H  
ATOM   2609 2HH1 ARG A 167     -29.323  -5.344 -19.701  1.00  1.690          H  
ATOM   2610 1HH2 ARG A 167     -31.831  -7.798 -19.764  1.00  1.690          H  
ATOM   2611 2HH2 ARG A 167     -30.731  -6.838 -20.727  1.00  1.690          H  
ATOM   2612  N   TYR A 168     -31.443  -4.926 -10.955  1.00  0.910          N  
ATOM   2613  CA  TYR A 168     -30.773  -4.513  -9.739  1.00  0.950          C  
ATOM   2614  C   TYR A 168     -31.538  -5.023  -8.503  1.00  0.800          C  
ATOM   2615  O   TYR A 168     -30.922  -5.438  -7.507  1.00  0.860          O  
ATOM   2616  CB  TYR A 168     -30.563  -2.996  -9.777  1.00  1.310          C  
ATOM   2617  CG  TYR A 168     -29.576  -2.596 -10.850  1.00  1.310          C  
ATOM   2618  CD1 TYR A 168     -29.954  -1.830 -11.912  1.00  1.310          C  
ATOM   2619  CD2 TYR A 168     -28.298  -3.047 -10.797  1.00  1.310          C  
ATOM   2620  CE1 TYR A 168     -29.051  -1.555 -12.913  1.00  1.310          C  
ATOM   2621  CE2 TYR A 168     -27.414  -2.745 -11.815  1.00  1.310          C  
ATOM   2622  CZ  TYR A 168     -27.794  -2.024 -12.854  1.00  1.310          C  
ATOM   2623  OH  TYR A 168     -26.903  -1.759 -13.869  1.00  1.310          O  
ATOM   2624  H   TYR A 168     -31.896  -4.232 -11.561  1.00  1.090          H  
ATOM   2625  HA  TYR A 168     -29.793  -4.986  -9.719  1.00  1.140          H  
ATOM   2626 1HB  TYR A 168     -31.516  -2.489  -9.962  1.00  1.580          H  
ATOM   2627 2HB  TYR A 168     -30.186  -2.671  -8.873  1.00  1.580          H  
ATOM   2628  HD1 TYR A 168     -30.961  -1.445 -11.972  1.00  1.580          H  
ATOM   2629  HD2 TYR A 168     -27.976  -3.648  -9.960  1.00  1.580          H  
ATOM   2630  HE1 TYR A 168     -29.331  -0.966 -13.748  1.00  1.580          H  
ATOM   2631  HE2 TYR A 168     -26.400  -3.093 -11.790  1.00  1.580          H  
ATOM   2632  HH  TYR A 168     -26.028  -2.066 -13.611  1.00  1.580          H  
ATOM   2633  N   MET A 169     -32.879  -5.027  -8.557  1.00  0.720          N  
ATOM   2634  CA  MET A 169     -33.660  -5.580  -7.456  1.00  0.760          C  
ATOM   2635  C   MET A 169     -33.376  -7.069  -7.265  1.00  0.750          C  
ATOM   2636  O   MET A 169     -33.267  -7.532  -6.126  1.00  0.770          O  
ATOM   2637  CB  MET A 169     -35.152  -5.347  -7.673  1.00  1.050          C  
ATOM   2638  CG  MET A 169     -35.589  -3.926  -7.446  1.00  1.050          C  
ATOM   2639  SD  MET A 169     -37.372  -3.673  -7.485  1.00  1.050          S  
ATOM   2640  CE  MET A 169     -37.786  -3.625  -9.221  1.00  1.050          C  
ATOM   2641  H   MET A 169     -33.361  -4.607  -9.357  1.00  0.860          H  
ATOM   2642  HA  MET A 169     -33.366  -5.069  -6.542  1.00  0.910          H  
ATOM   2643 1HB  MET A 169     -35.392  -5.600  -8.705  1.00  1.260          H  
ATOM   2644 2HB  MET A 169     -35.726  -5.994  -7.047  1.00  1.260          H  
ATOM   2645 1HG  MET A 169     -35.239  -3.610  -6.469  1.00  1.260          H  
ATOM   2646 2HG  MET A 169     -35.142  -3.291  -8.171  1.00  1.260          H  
ATOM   2647 1HE  MET A 169     -38.852  -3.452  -9.331  1.00  1.260          H  
ATOM   2648 2HE  MET A 169     -37.236  -2.819  -9.701  1.00  1.260          H  
ATOM   2649 3HE  MET A 169     -37.534  -4.561  -9.668  1.00  1.260          H  
ATOM   2650  N   GLU A 170     -33.243  -7.826  -8.362  1.00  0.830          N  
ATOM   2651  CA  GLU A 170     -32.953  -9.246  -8.227  1.00  1.020          C  
ATOM   2652  C   GLU A 170     -31.612  -9.455  -7.535  1.00  1.020          C  
ATOM   2653  O   GLU A 170     -31.482 -10.315  -6.658  1.00  1.120          O  
ATOM   2654  CB  GLU A 170     -32.944  -9.931  -9.598  1.00  1.350          C  
ATOM   2655  CG  GLU A 170     -34.320 -10.070 -10.256  1.00  1.350          C  
ATOM   2656  CD  GLU A 170     -34.244 -10.627 -11.654  1.00  1.350          C  
ATOM   2657  OE1 GLU A 170     -33.153 -10.802 -12.144  1.00  1.350          O  
ATOM   2658  OE2 GLU A 170     -35.276 -10.877 -12.231  1.00  1.350          O  
ATOM   2659  H   GLU A 170     -33.396  -7.415  -9.291  1.00  1.000          H  
ATOM   2660  HA  GLU A 170     -33.731  -9.701  -7.616  1.00  1.220          H  
ATOM   2661 1HB  GLU A 170     -32.314  -9.354 -10.278  1.00  1.620          H  
ATOM   2662 2HB  GLU A 170     -32.505 -10.924  -9.508  1.00  1.620          H  
ATOM   2663 1HG  GLU A 170     -34.929 -10.736  -9.648  1.00  1.620          H  
ATOM   2664 2HG  GLU A 170     -34.810  -9.102 -10.278  1.00  1.620          H  
ATOM   2665  N   TRP A 171     -30.608  -8.643  -7.874  1.00  1.000          N  
ATOM   2666  CA  TRP A 171     -29.322  -8.816  -7.216  1.00  1.140          C  
ATOM   2667  C   TRP A 171     -29.456  -8.585  -5.721  1.00  1.100          C  
ATOM   2668  O   TRP A 171     -28.893  -9.322  -4.916  1.00  1.310          O  
ATOM   2669  CB  TRP A 171     -28.292  -7.828  -7.723  1.00  1.540          C  
ATOM   2670  CG  TRP A 171     -27.912  -7.980  -9.124  1.00  1.540          C  
ATOM   2671  CD1 TRP A 171     -28.226  -8.978  -9.997  1.00  1.540          C  
ATOM   2672  CD2 TRP A 171     -27.083  -7.072  -9.833  1.00  1.540          C  
ATOM   2673  NE1 TRP A 171     -27.657  -8.727 -11.211  1.00  1.540          N  
ATOM   2674  CE2 TRP A 171     -26.951  -7.563 -11.129  1.00  1.540          C  
ATOM   2675  CE3 TRP A 171     -26.437  -5.894  -9.476  1.00  1.540          C  
ATOM   2676  CZ2 TRP A 171     -26.204  -6.910 -12.077  1.00  1.540          C  
ATOM   2677  CZ3 TRP A 171     -25.683  -5.256 -10.412  1.00  1.540          C  
ATOM   2678  CH2 TRP A 171     -25.567  -5.745 -11.687  1.00  1.540          C  
ATOM   2679  H   TRP A 171     -30.729  -7.970  -8.643  1.00  1.200          H  
ATOM   2680  HA  TRP A 171     -28.971  -9.833  -7.381  1.00  1.370          H  
ATOM   2681 1HB  TRP A 171     -28.676  -6.816  -7.592  1.00  1.850          H  
ATOM   2682 2HB  TRP A 171     -27.405  -7.919  -7.124  1.00  1.850          H  
ATOM   2683  HD1 TRP A 171     -28.844  -9.843  -9.771  1.00  1.850          H  
ATOM   2684  HE1 TRP A 171     -27.738  -9.312 -12.029  1.00  1.850          H  
ATOM   2685  HE3 TRP A 171     -26.526  -5.494  -8.469  1.00  1.850          H  
ATOM   2686  HZ2 TRP A 171     -26.098  -7.289 -13.092  1.00  1.850          H  
ATOM   2687  HZ3 TRP A 171     -25.181  -4.336 -10.122  1.00  1.850          H  
ATOM   2688  HH2 TRP A 171     -24.958  -5.202 -12.410  1.00  1.850          H  
ATOM   2689  N   ALA A 172     -30.223  -7.560  -5.345  1.00  0.930          N  
ATOM   2690  CA  ALA A 172     -30.422  -7.217  -3.945  1.00  1.020          C  
ATOM   2691  C   ALA A 172     -31.038  -8.340  -3.104  1.00  1.110          C  
ATOM   2692  O   ALA A 172     -30.634  -8.528  -1.951  1.00  1.360          O  
ATOM   2693  CB  ALA A 172     -31.325  -5.999  -3.839  1.00  1.390          C  
ATOM   2694  H   ALA A 172     -30.625  -6.957  -6.075  1.00  1.120          H  
ATOM   2695  HA  ALA A 172     -29.448  -6.978  -3.524  1.00  1.220          H  
ATOM   2696 1HB  ALA A 172     -31.435  -5.734  -2.807  1.00  1.670          H  
ATOM   2697 2HB  ALA A 172     -30.895  -5.173  -4.384  1.00  1.670          H  
ATOM   2698 3HB  ALA A 172     -32.295  -6.236  -4.255  1.00  1.670          H  
ATOM   2699  N   VAL A 173     -31.989  -9.108  -3.664  1.00  1.090          N  
ATOM   2700  CA  VAL A 173     -32.652 -10.134  -2.839  1.00  1.360          C  
ATOM   2701  C   VAL A 173     -32.490 -11.610  -3.211  1.00  1.600          C  
ATOM   2702  O   VAL A 173     -33.064 -12.458  -2.528  1.00  2.040          O  
ATOM   2703  CB  VAL A 173     -34.162  -9.856  -2.728  1.00  1.800          C  
ATOM   2704  CG1 VAL A 173     -34.366  -8.540  -2.058  1.00  1.800          C  
ATOM   2705  CG2 VAL A 173     -34.816  -9.878  -4.099  1.00  1.800          C  
ATOM   2706  H   VAL A 173     -32.275  -8.908  -4.631  1.00  1.310          H  
ATOM   2707  HA  VAL A 173     -32.253 -10.030  -1.835  1.00  1.630          H  
ATOM   2708  HB  VAL A 173     -34.617 -10.621  -2.100  1.00  2.160          H  
ATOM   2709 1HG1 VAL A 173     -35.432  -8.343  -1.950  1.00  2.160          H  
ATOM   2710 2HG1 VAL A 173     -33.907  -8.563  -1.096  1.00  2.160          H  
ATOM   2711 3HG1 VAL A 173     -33.911  -7.770  -2.654  1.00  2.160          H  
ATOM   2712 1HG2 VAL A 173     -35.881  -9.692  -3.987  1.00  2.160          H  
ATOM   2713 2HG2 VAL A 173     -34.384  -9.118  -4.721  1.00  2.160          H  
ATOM   2714 3HG2 VAL A 173     -34.669 -10.853  -4.564  1.00  2.160          H  
ATOM   2715  N   ASP A 174     -31.718 -11.946  -4.231  1.00  1.510          N  
ATOM   2716  CA  ASP A 174     -31.543 -13.350  -4.585  1.00  1.870          C  
ATOM   2717  C   ASP A 174     -30.568 -13.992  -3.597  1.00  1.930          C  
ATOM   2718  O   ASP A 174     -30.055 -13.346  -2.684  1.00  2.410          O  
ATOM   2719  CB  ASP A 174     -31.050 -13.477  -6.047  1.00  2.470          C  
ATOM   2720  CG  ASP A 174     -31.272 -14.871  -6.734  1.00  2.470          C  
ATOM   2721  OD1 ASP A 174     -31.400 -15.852  -6.034  1.00  2.470          O  
ATOM   2722  OD2 ASP A 174     -31.292 -14.925  -7.936  1.00  2.470          O  
ATOM   2723  H   ASP A 174     -31.300 -11.228  -4.831  1.00  1.810          H  
ATOM   2724  HA  ASP A 174     -32.505 -13.856  -4.499  1.00  2.240          H  
ATOM   2725 1HB  ASP A 174     -31.573 -12.744  -6.650  1.00  2.970          H  
ATOM   2726 2HB  ASP A 174     -29.989 -13.223  -6.093  1.00  2.970          H  
ATOM   2727  N   ALA A 175     -30.289 -15.272  -3.763  1.00  2.200          N  
ATOM   2728  CA  ALA A 175     -29.436 -16.037  -2.853  1.00  2.570          C  
ATOM   2729  C   ALA A 175     -28.043 -15.440  -2.692  1.00  2.350          C  
ATOM   2730  O   ALA A 175     -27.377 -15.678  -1.688  1.00  2.620          O  
ATOM   2731  CB  ALA A 175     -29.303 -17.456  -3.356  1.00  3.450          C  
ATOM   2732  H   ALA A 175     -30.733 -15.751  -4.543  1.00  2.640          H  
ATOM   2733  HA  ALA A 175     -29.914 -16.049  -1.875  1.00  3.080          H  
ATOM   2734 1HB  ALA A 175     -28.697 -18.034  -2.663  1.00  4.140          H  
ATOM   2735 2HB  ALA A 175     -30.293 -17.904  -3.441  1.00  4.140          H  
ATOM   2736 3HB  ALA A 175     -28.825 -17.443  -4.336  1.00  4.140          H  
ATOM   2737  N   THR A 176     -27.594 -14.696  -3.696  1.00  2.380          N  
ATOM   2738  CA  THR A 176     -26.281 -14.076  -3.733  1.00  2.720          C  
ATOM   2739  C   THR A 176     -26.286 -12.605  -3.283  1.00  2.090          C  
ATOM   2740  O   THR A 176     -25.231 -11.951  -3.305  1.00  2.650          O  
ATOM   2741  CB  THR A 176     -25.725 -14.187  -5.154  1.00  3.670          C  
ATOM   2742  OG1 THR A 176     -26.616 -13.517  -6.067  1.00  3.670          O  
ATOM   2743  CG2 THR A 176     -25.631 -15.662  -5.535  1.00  3.670          C  
ATOM   2744  H   THR A 176     -28.198 -14.543  -4.496  1.00  2.860          H  
ATOM   2745  HA  THR A 176     -25.624 -14.630  -3.063  1.00  3.260          H  
ATOM   2746  HB  THR A 176     -24.741 -13.723  -5.203  1.00  4.410          H  
ATOM   2747  HG1 THR A 176     -26.172 -13.374  -6.909  1.00  4.410          H  
ATOM   2748 1HG2 THR A 176     -25.240 -15.752  -6.546  1.00  4.410          H  
ATOM   2749 2HG2 THR A 176     -24.962 -16.171  -4.839  1.00  4.410          H  
ATOM   2750 3HG2 THR A 176     -26.616 -16.125  -5.491  1.00  4.410          H  
ATOM   2751  N   GLY A 177     -27.475 -12.122  -2.873  1.00  1.480          N  
ATOM   2752  CA  GLY A 177     -27.800 -10.762  -2.430  1.00  1.380          C  
ATOM   2753  C   GLY A 177     -27.731 -10.618  -0.904  1.00  1.040          C  
ATOM   2754  O   GLY A 177     -26.764 -11.050  -0.257  1.00  1.160          O  
ATOM   2755  H   GLY A 177     -28.266 -12.769  -2.874  1.00  1.780          H  
ATOM   2756 1HA  GLY A 177     -27.159 -10.041  -2.926  1.00  1.660          H  
ATOM   2757 2HA  GLY A 177     -28.819 -10.537  -2.755  1.00  1.660          H  
ATOM   2758  N   LEU A 178     -28.782 -10.028  -0.310  1.00  0.910          N  
ATOM   2759  CA  LEU A 178     -28.818  -9.805   1.134  1.00  0.880          C  
ATOM   2760  C   LEU A 178     -28.808 -11.129   1.910  1.00  1.070          C  
ATOM   2761  O   LEU A 178     -28.378 -11.178   3.063  1.00  1.330          O  
ATOM   2762  CB  LEU A 178     -29.995  -8.874   1.502  1.00  1.240          C  
ATOM   2763  CG  LEU A 178     -31.460  -9.346   1.357  1.00  1.240          C  
ATOM   2764  CD1 LEU A 178     -31.947 -10.123   2.598  1.00  1.240          C  
ATOM   2765  CD2 LEU A 178     -32.303  -8.093   1.184  1.00  1.240          C  
ATOM   2766  H   LEU A 178     -29.543  -9.658  -0.895  1.00  1.090          H  
ATOM   2767  HA  LEU A 178     -27.933  -9.276   1.416  1.00  1.060          H  
ATOM   2768 1HB  LEU A 178     -29.868  -8.525   2.500  1.00  1.490          H  
ATOM   2769 2HB  LEU A 178     -29.911  -8.005   0.854  1.00  1.490          H  
ATOM   2770  HG  LEU A 178     -31.558  -9.994   0.489  1.00  1.490          H  
ATOM   2771 1HD1 LEU A 178     -32.988 -10.406   2.449  1.00  1.490          H  
ATOM   2772 2HD1 LEU A 178     -31.368 -11.016   2.763  1.00  1.490          H  
ATOM   2773 3HD1 LEU A 178     -31.873  -9.482   3.471  1.00  1.490          H  
ATOM   2774 1HD2 LEU A 178     -33.348  -8.363   1.079  1.00  1.490          H  
ATOM   2775 2HD2 LEU A 178     -32.180  -7.469   2.063  1.00  1.490          H  
ATOM   2776 3HD2 LEU A 178     -31.975  -7.542   0.295  1.00  1.490          H  
ATOM   2777  N   ILE A 179     -29.265 -12.212   1.291  1.00  1.130          N  
ATOM   2778  CA  ILE A 179     -29.263 -13.520   1.938  1.00  1.260          C  
ATOM   2779  C   ILE A 179     -27.828 -13.943   2.259  1.00  1.270          C  
ATOM   2780  O   ILE A 179     -27.550 -14.464   3.347  1.00  1.370          O  
ATOM   2781  CB  ILE A 179     -29.935 -14.556   1.021  1.00  1.710          C  
ATOM   2782  CG1 ILE A 179     -31.444 -14.213   0.908  1.00  1.710          C  
ATOM   2783  CG2 ILE A 179     -29.692 -15.996   1.546  1.00  1.710          C  
ATOM   2784  CD1 ILE A 179     -32.178 -14.940  -0.194  1.00  1.710          C  
ATOM   2785  H   ILE A 179     -29.628 -12.112   0.348  1.00  1.360          H  
ATOM   2786  HA  ILE A 179     -29.821 -13.450   2.873  1.00  1.510          H  
ATOM   2787  HB  ILE A 179     -29.513 -14.468   0.018  1.00  2.050          H  
ATOM   2788 1HG1 ILE A 179     -31.924 -14.448   1.853  1.00  2.050          H  
ATOM   2789 2HG1 ILE A 179     -31.550 -13.144   0.724  1.00  2.050          H  
ATOM   2790 1HG2 ILE A 179     -30.158 -16.714   0.884  1.00  2.050          H  
ATOM   2791 2HG2 ILE A 179     -28.625 -16.211   1.585  1.00  2.050          H  
ATOM   2792 3HG2 ILE A 179     -30.114 -16.095   2.545  1.00  2.050          H  
ATOM   2793 1HD1 ILE A 179     -33.221 -14.623  -0.196  1.00  2.050          H  
ATOM   2794 2HD1 ILE A 179     -31.736 -14.687  -1.145  1.00  2.050          H  
ATOM   2795 3HD1 ILE A 179     -32.133 -16.010  -0.046  1.00  2.050          H  
ATOM   2796  N   TRP A 180     -26.947 -13.785   1.269  1.00  1.220          N  
ATOM   2797  CA  TRP A 180     -25.533 -14.113   1.352  1.00  1.280          C  
ATOM   2798  C   TRP A 180     -24.830 -13.250   2.381  1.00  1.100          C  
ATOM   2799  O   TRP A 180     -24.048 -13.751   3.195  1.00  1.120          O  
ATOM   2800  CB  TRP A 180     -24.885 -13.950  -0.022  1.00  1.770          C  
ATOM   2801  CG  TRP A 180     -23.435 -14.244  -0.070  1.00  1.770          C  
ATOM   2802  CD1 TRP A 180     -22.876 -15.470  -0.205  1.00  1.770          C  
ATOM   2803  CD2 TRP A 180     -22.335 -13.303  -0.027  1.00  1.770          C  
ATOM   2804  NE1 TRP A 180     -21.513 -15.366  -0.233  1.00  1.770          N  
ATOM   2805  CE2 TRP A 180     -21.166 -14.046  -0.126  1.00  1.770          C  
ATOM   2806  CE3 TRP A 180     -22.253 -11.922   0.080  1.00  1.770          C  
ATOM   2807  CZ2 TRP A 180     -19.921 -13.452  -0.118  1.00  1.770          C  
ATOM   2808  CZ3 TRP A 180     -21.007 -11.329   0.090  1.00  1.770          C  
ATOM   2809  CH2 TRP A 180     -19.874 -12.076  -0.007  1.00  1.770          C  
ATOM   2810  H   TRP A 180     -27.283 -13.372   0.408  1.00  1.460          H  
ATOM   2811  HA  TRP A 180     -25.441 -15.156   1.653  1.00  1.540          H  
ATOM   2812 1HB  TRP A 180     -25.375 -14.613  -0.713  1.00  2.120          H  
ATOM   2813 2HB  TRP A 180     -25.041 -12.935  -0.383  1.00  2.120          H  
ATOM   2814  HD1 TRP A 180     -23.433 -16.403  -0.279  1.00  2.120          H  
ATOM   2815  HE1 TRP A 180     -20.867 -16.137  -0.323  1.00  2.120          H  
ATOM   2816  HE3 TRP A 180     -23.148 -11.329   0.148  1.00  2.120          H  
ATOM   2817  HZ2 TRP A 180     -18.998 -14.029  -0.201  1.00  2.120          H  
ATOM   2818  HZ3 TRP A 180     -20.949 -10.246   0.169  1.00  2.120          H  
ATOM   2819  HH2 TRP A 180     -18.907 -11.580  -0.010  1.00  2.120          H  
ATOM   2820  N   LEU A 181     -25.101 -11.947   2.335  1.00  0.960          N  
ATOM   2821  CA  LEU A 181     -24.468 -11.000   3.241  1.00  0.850          C  
ATOM   2822  C   LEU A 181     -24.828 -11.306   4.685  1.00  0.860          C  
ATOM   2823  O   LEU A 181     -23.968 -11.273   5.577  1.00  0.880          O  
ATOM   2824  CB  LEU A 181     -24.953  -9.609   2.872  1.00  1.230          C  
ATOM   2825  CG  LEU A 181     -24.496  -9.107   1.536  1.00  1.230          C  
ATOM   2826  CD1 LEU A 181     -25.244  -7.908   1.195  1.00  1.230          C  
ATOM   2827  CD2 LEU A 181     -23.040  -8.770   1.604  1.00  1.230          C  
ATOM   2828  H   LEU A 181     -25.749 -11.611   1.614  1.00  1.150          H  
ATOM   2829  HA  LEU A 181     -23.392 -11.088   3.141  1.00  1.020          H  
ATOM   2830 1HB  LEU A 181     -26.025  -9.621   2.862  1.00  1.480          H  
ATOM   2831 2HB  LEU A 181     -24.615  -8.903   3.635  1.00  1.480          H  
ATOM   2832  HG  LEU A 181     -24.685  -9.856   0.777  1.00  1.480          H  
ATOM   2833 1HD1 LEU A 181     -24.933  -7.551   0.246  1.00  1.480          H  
ATOM   2834 2HD1 LEU A 181     -26.273  -8.088   1.149  1.00  1.480          H  
ATOM   2835 3HD1 LEU A 181     -25.039  -7.191   1.930  1.00  1.480          H  
ATOM   2836 1HD2 LEU A 181     -22.712  -8.397   0.647  1.00  1.480          H  
ATOM   2837 2HD2 LEU A 181     -22.891  -8.008   2.361  1.00  1.480          H  
ATOM   2838 3HD2 LEU A 181     -22.459  -9.628   1.857  1.00  1.480          H  
ATOM   2839  N   ASP A 182     -26.090 -11.687   4.911  1.00  0.910          N  
ATOM   2840  CA  ASP A 182     -26.544 -12.038   6.240  1.00  1.010          C  
ATOM   2841  C   ASP A 182     -25.824 -13.299   6.702  1.00  1.120          C  
ATOM   2842  O   ASP A 182     -25.302 -13.332   7.817  1.00  1.120          O  
ATOM   2843  CB  ASP A 182     -28.061 -12.245   6.239  1.00  1.370          C  
ATOM   2844  CG  ASP A 182     -28.682 -12.447   7.618  1.00  1.370          C  
ATOM   2845  OD1 ASP A 182     -28.601 -11.557   8.431  1.00  1.370          O  
ATOM   2846  OD2 ASP A 182     -29.250 -13.492   7.834  1.00  1.370          O  
ATOM   2847  H   ASP A 182     -26.777 -11.669   4.152  1.00  1.090          H  
ATOM   2848  HA  ASP A 182     -26.301 -11.224   6.921  1.00  1.210          H  
ATOM   2849 1HB  ASP A 182     -28.532 -11.396   5.768  1.00  1.650          H  
ATOM   2850 2HB  ASP A 182     -28.299 -13.115   5.620  1.00  1.650          H  
ATOM   2851  N   CYS A 183     -25.728 -14.311   5.820  1.00  1.240          N  
ATOM   2852  CA  CYS A 183     -25.068 -15.568   6.157  1.00  1.410          C  
ATOM   2853  C   CYS A 183     -23.592 -15.343   6.486  1.00  1.370          C  
ATOM   2854  O   CYS A 183     -23.002 -16.053   7.297  1.00  1.480          O  
ATOM   2855  CB  CYS A 183     -25.177 -16.557   5.001  1.00  1.910          C  
ATOM   2856  SG  CYS A 183     -26.858 -17.150   4.697  1.00  1.910          S  
ATOM   2857  H   CYS A 183     -26.188 -14.227   4.908  1.00  1.490          H  
ATOM   2858  HA  CYS A 183     -25.565 -15.995   7.026  1.00  1.690          H  
ATOM   2859 1HB  CYS A 183     -24.813 -16.088   4.088  1.00  2.290          H  
ATOM   2860 2HB  CYS A 183     -24.544 -17.418   5.204  1.00  2.290          H  
ATOM   2861  HG  CYS A 183     -27.317 -15.991   4.157  1.00  2.290          H  
ATOM   2862  N   HIS A 184     -22.959 -14.383   5.815  1.00  1.240          N  
ATOM   2863  CA  HIS A 184     -21.563 -14.077   6.090  1.00  1.250          C  
ATOM   2864  C   HIS A 184     -21.421 -13.556   7.525  1.00  1.140          C  
ATOM   2865  O   HIS A 184     -20.686 -14.123   8.342  1.00  1.260          O  
ATOM   2866  CB  HIS A 184     -21.046 -13.004   5.117  1.00  1.750          C  
ATOM   2867  CG  HIS A 184     -19.580 -12.637   5.254  1.00  1.750          C  
ATOM   2868  ND1 HIS A 184     -18.567 -13.364   4.659  1.00  1.750          N  
ATOM   2869  CD2 HIS A 184     -18.973 -11.625   5.925  1.00  1.750          C  
ATOM   2870  CE1 HIS A 184     -17.400 -12.791   4.933  1.00  1.750          C  
ATOM   2871  NE2 HIS A 184     -17.623 -11.725   5.678  1.00  1.750          N  
ATOM   2872  H   HIS A 184     -23.462 -13.886   5.071  1.00  1.490          H  
ATOM   2873  HA  HIS A 184     -20.956 -14.972   5.984  1.00  1.500          H  
ATOM   2874 1HB  HIS A 184     -21.220 -13.340   4.091  1.00  2.100          H  
ATOM   2875 2HB  HIS A 184     -21.620 -12.092   5.247  1.00  2.100          H  
ATOM   2876  HD1 HIS A 184     -18.685 -14.048   3.936  1.00  2.100          H  
ATOM   2877  HD2 HIS A 184     -19.359 -10.811   6.537  1.00  2.100          H  
ATOM   2878  HE1 HIS A 184     -16.468 -13.204   4.534  1.00  2.100          H  
ATOM   2879  N   CYS A 185     -22.183 -12.501   7.857  1.00  0.970          N  
ATOM   2880  CA  CYS A 185     -22.096 -11.890   9.184  1.00  0.930          C  
ATOM   2881  C   CYS A 185     -22.577 -12.826  10.292  1.00  1.110          C  
ATOM   2882  O   CYS A 185     -22.047 -12.816  11.405  1.00  1.210          O  
ATOM   2883  CB  CYS A 185     -22.882 -10.587   9.235  1.00  1.320          C  
ATOM   2884  SG  CYS A 185     -22.134  -9.266   8.272  1.00  1.320          S  
ATOM   2885  H   CYS A 185     -22.806 -12.097   7.146  1.00  1.160          H  
ATOM   2886  HA  CYS A 185     -21.049 -11.645   9.367  1.00  1.120          H  
ATOM   2887 1HB  CYS A 185     -23.894 -10.759   8.852  1.00  1.580          H  
ATOM   2888 2HB  CYS A 185     -22.965 -10.252  10.265  1.00  1.580          H  
ATOM   2889  HG  CYS A 185     -20.843  -9.521   8.625  1.00  1.580          H  
ATOM   2890  N   LEU A 186     -23.529 -13.693   9.965  1.00  1.220          N  
ATOM   2891  CA  LEU A 186     -24.114 -14.651  10.890  1.00  1.450          C  
ATOM   2892  C   LEU A 186     -23.084 -15.502  11.613  1.00  1.580          C  
ATOM   2893  O   LEU A 186     -23.316 -15.899  12.756  1.00  1.740          O  
ATOM   2894  CB  LEU A 186     -25.090 -15.560  10.126  1.00  1.940          C  
ATOM   2895  CG  LEU A 186     -25.854 -16.669  10.899  1.00  1.940          C  
ATOM   2896  CD1 LEU A 186     -26.718 -16.076  11.996  1.00  1.940          C  
ATOM   2897  CD2 LEU A 186     -26.729 -17.425   9.893  1.00  1.940          C  
ATOM   2898  H   LEU A 186     -23.942 -13.645   9.032  1.00  1.460          H  
ATOM   2899  HA  LEU A 186     -24.668 -14.083  11.633  1.00  1.740          H  
ATOM   2900 1HB  LEU A 186     -25.832 -14.933   9.642  1.00  2.330          H  
ATOM   2901 2HB  LEU A 186     -24.520 -16.063   9.352  1.00  2.330          H  
ATOM   2902  HG  LEU A 186     -25.138 -17.358  11.356  1.00  2.330          H  
ATOM   2903 1HD1 LEU A 186     -27.247 -16.879  12.510  1.00  2.330          H  
ATOM   2904 2HD1 LEU A 186     -26.097 -15.546  12.715  1.00  2.330          H  
ATOM   2905 3HD1 LEU A 186     -27.440 -15.387  11.556  1.00  2.330          H  
ATOM   2906 1HD2 LEU A 186     -27.265 -18.224  10.405  1.00  2.330          H  
ATOM   2907 2HD2 LEU A 186     -27.443 -16.736   9.440  1.00  2.330          H  
ATOM   2908 3HD2 LEU A 186     -26.110 -17.846   9.116  1.00  2.330          H  
ATOM   2909  N   PHE A 187     -21.970 -15.840  10.960  1.00  1.580          N  
ATOM   2910  CA  PHE A 187     -20.993 -16.698  11.606  1.00  1.780          C  
ATOM   2911  C   PHE A 187     -19.702 -15.946  11.925  1.00  1.640          C  
ATOM   2912  O   PHE A 187     -18.655 -16.566  12.129  1.00  1.730          O  
ATOM   2913  CB  PHE A 187     -20.725 -17.910  10.728  1.00  2.410          C  
ATOM   2914  CG  PHE A 187     -21.984 -18.693  10.468  1.00  2.410          C  
ATOM   2915  CD1 PHE A 187     -22.609 -18.616   9.236  1.00  2.410          C  
ATOM   2916  CD2 PHE A 187     -22.560 -19.479  11.454  1.00  2.410          C  
ATOM   2917  CE1 PHE A 187     -23.763 -19.308   8.986  1.00  2.410          C  
ATOM   2918  CE2 PHE A 187     -23.726 -20.174  11.206  1.00  2.410          C  
ATOM   2919  CZ  PHE A 187     -24.326 -20.090   9.971  1.00  2.410          C  
ATOM   2920  H   PHE A 187     -21.764 -15.484  10.016  1.00  1.900          H  
ATOM   2921  HA  PHE A 187     -21.411 -17.050  12.546  1.00  2.140          H  
ATOM   2922 1HB  PHE A 187     -20.316 -17.584   9.772  1.00  2.890          H  
ATOM   2923 2HB  PHE A 187     -19.997 -18.564  11.202  1.00  2.890          H  
ATOM   2924  HD1 PHE A 187     -22.171 -17.992   8.456  1.00  2.890          H  
ATOM   2925  HD2 PHE A 187     -22.088 -19.544  12.433  1.00  2.890          H  
ATOM   2926  HE1 PHE A 187     -24.237 -19.231   8.006  1.00  2.890          H  
ATOM   2927  HE2 PHE A 187     -24.172 -20.788  11.987  1.00  2.890          H  
ATOM   2928  HZ  PHE A 187     -25.247 -20.636   9.773  1.00  2.890          H  
ATOM   2929  N   SER A 188     -19.786 -14.616  11.975  1.00  1.490          N  
ATOM   2930  CA  SER A 188     -18.645 -13.754  12.247  1.00  1.440          C  
ATOM   2931  C   SER A 188     -17.948 -13.975  13.568  1.00  1.360          C  
ATOM   2932  O   SER A 188     -18.571 -14.222  14.611  1.00  1.450          O  
ATOM   2933  CB  SER A 188     -19.035 -12.305  12.203  1.00  2.040          C  
ATOM   2934  OG  SER A 188     -17.961 -11.516  12.653  1.00  2.040          O  
ATOM   2935  H   SER A 188     -20.687 -14.162  11.802  1.00  1.790          H  
ATOM   2936  HA  SER A 188     -17.917 -13.928  11.456  1.00  1.730          H  
ATOM   2937 1HB  SER A 188     -19.293 -12.027  11.182  1.00  2.440          H  
ATOM   2938 2HB  SER A 188     -19.909 -12.135  12.824  1.00  2.440          H  
ATOM   2939  HG  SER A 188     -18.202 -10.596  12.460  1.00  2.440          H  
ATOM   2940  N   ARG A 189     -16.625 -13.876  13.513  1.00  1.370          N  
ATOM   2941  CA  ARG A 189     -15.782 -13.982  14.691  1.00  1.410          C  
ATOM   2942  C   ARG A 189     -14.871 -12.761  14.806  1.00  1.400          C  
ATOM   2943  O   ARG A 189     -13.882 -12.778  15.545  1.00  1.550          O  
ATOM   2944  CB  ARG A 189     -14.970 -15.269  14.636  1.00  1.960          C  
ATOM   2945  CG  ARG A 189     -15.822 -16.554  14.692  1.00  1.960          C  
ATOM   2946  CD  ARG A 189     -16.494 -16.751  16.006  1.00  1.960          C  
ATOM   2947  NE  ARG A 189     -17.281 -17.966  16.030  1.00  1.960          N  
ATOM   2948  CZ  ARG A 189     -18.592 -18.065  15.681  1.00  1.960          C  
ATOM   2949  NH1 ARG A 189     -19.296 -17.020  15.267  1.00  1.960          N  
ATOM   2950  NH2 ARG A 189     -19.187 -19.247  15.766  1.00  1.960          N  
ATOM   2951  H   ARG A 189     -16.198 -13.710  12.588  1.00  1.640          H  
ATOM   2952  HA  ARG A 189     -16.415 -13.991  15.572  1.00  1.690          H  
ATOM   2953 1HB  ARG A 189     -14.398 -15.291  13.709  1.00  2.350          H  
ATOM   2954 2HB  ARG A 189     -14.263 -15.296  15.463  1.00  2.350          H  
ATOM   2955 1HG  ARG A 189     -16.588 -16.519  13.919  1.00  2.350          H  
ATOM   2956 2HG  ARG A 189     -15.181 -17.415  14.515  1.00  2.350          H  
ATOM   2957 1HD  ARG A 189     -15.737 -16.823  16.785  1.00  2.350          H  
ATOM   2958 2HD  ARG A 189     -17.155 -15.929  16.231  1.00  2.350          H  
ATOM   2959  HE  ARG A 189     -16.816 -18.809  16.336  1.00  2.350          H  
ATOM   2960 1HH1 ARG A 189     -18.883 -16.077  15.164  1.00  2.350          H  
ATOM   2961 2HH1 ARG A 189     -20.267 -17.139  15.037  1.00  2.350          H  
ATOM   2962 1HH2 ARG A 189     -18.665 -20.054  16.082  1.00  2.350          H  
ATOM   2963 2HH2 ARG A 189     -20.159 -19.345  15.516  1.00  2.350          H  
ATOM   2964  N   ASN A 190     -15.194 -11.722  14.033  1.00  1.500          N  
ATOM   2965  CA  ASN A 190     -14.407 -10.494  13.992  1.00  1.720          C  
ATOM   2966  C   ASN A 190     -15.220  -9.310  13.485  1.00  1.490          C  
ATOM   2967  O   ASN A 190     -16.124  -9.465  12.669  1.00  1.270          O  
ATOM   2968  CB  ASN A 190     -13.168 -10.669  13.124  1.00  2.320          C  
ATOM   2969  CG  ASN A 190     -12.107  -9.605  13.391  1.00  2.320          C  
ATOM   2970  OD1 ASN A 190     -12.162  -8.454  12.912  1.00  2.320          O  
ATOM   2971  ND2 ASN A 190     -11.121  -9.981  14.170  1.00  2.320          N  
ATOM   2972  H   ASN A 190     -16.054 -11.794  13.481  1.00  1.800          H  
ATOM   2973  HA  ASN A 190     -14.090 -10.255  15.009  1.00  2.060          H  
ATOM   2974 1HB  ASN A 190     -12.734 -11.652  13.303  1.00  2.780          H  
ATOM   2975 2HB  ASN A 190     -13.461 -10.629  12.072  1.00  2.780          H  
ATOM   2976 1HD2 ASN A 190     -10.386  -9.339  14.393  1.00  2.780          H  
ATOM   2977 2HD2 ASN A 190     -11.097 -10.913  14.542  1.00  2.780          H  
ATOM   2978  N   PHE A 191     -14.849  -8.101  13.902  1.00  1.720          N  
ATOM   2979  CA  PHE A 191     -15.526  -6.913  13.395  1.00  1.730          C  
ATOM   2980  C   PHE A 191     -15.294  -6.696  11.898  1.00  1.430          C  
ATOM   2981  O   PHE A 191     -16.149  -6.137  11.217  1.00  1.500          O  
ATOM   2982  CB  PHE A 191     -15.122  -5.665  14.148  1.00  2.420          C  
ATOM   2983  CG  PHE A 191     -15.733  -5.408  15.512  1.00  2.420          C  
ATOM   2984  CD1 PHE A 191     -15.805  -6.376  16.503  1.00  2.420          C  
ATOM   2985  CD2 PHE A 191     -16.222  -4.137  15.805  1.00  2.420          C  
ATOM   2986  CE1 PHE A 191     -16.362  -6.071  17.730  1.00  2.420          C  
ATOM   2987  CE2 PHE A 191     -16.764  -3.839  17.020  1.00  2.420          C  
ATOM   2988  CZ  PHE A 191     -16.840  -4.802  17.985  1.00  2.420          C  
ATOM   2989  H   PHE A 191     -14.101  -8.004  14.577  1.00  2.060          H  
ATOM   2990  HA  PHE A 191     -16.581  -7.061  13.544  1.00  2.080          H  
ATOM   2991 1HB  PHE A 191     -14.098  -5.721  14.281  1.00  2.900          H  
ATOM   2992 2HB  PHE A 191     -15.327  -4.798  13.521  1.00  2.900          H  
ATOM   2993  HD1 PHE A 191     -15.436  -7.378  16.327  1.00  2.900          H  
ATOM   2994  HD2 PHE A 191     -16.170  -3.356  15.043  1.00  2.900          H  
ATOM   2995  HE1 PHE A 191     -16.423  -6.840  18.500  1.00  2.900          H  
ATOM   2996  HE2 PHE A 191     -17.138  -2.829  17.210  1.00  2.900          H  
ATOM   2997  HZ  PHE A 191     -17.276  -4.566  18.955  1.00  2.900          H  
ATOM   2998  N   ASN A 192     -14.181  -7.187  11.348  1.00  1.330          N  
ATOM   2999  CA  ASN A 192     -13.923  -7.055   9.912  1.00  1.380          C  
ATOM   3000  C   ASN A 192     -14.951  -7.814   9.070  1.00  1.240          C  
ATOM   3001  O   ASN A 192     -15.060  -7.604   7.861  1.00  1.440          O  
ATOM   3002  CB  ASN A 192     -12.524  -7.497   9.541  1.00  1.910          C  
ATOM   3003  CG  ASN A 192     -11.470  -6.482   9.840  1.00  1.910          C  
ATOM   3004  OD1 ASN A 192     -11.724  -5.278   9.858  1.00  1.910          O  
ATOM   3005  ND2 ASN A 192     -10.273  -6.948  10.071  1.00  1.910          N  
ATOM   3006  H   ASN A 192     -13.471  -7.631  11.930  1.00  1.600          H  
ATOM   3007  HA  ASN A 192     -14.006  -6.004   9.662  1.00  1.660          H  
ATOM   3008 1HB  ASN A 192     -12.285  -8.417  10.079  1.00  2.290          H  
ATOM   3009 2HB  ASN A 192     -12.492  -7.727   8.476  1.00  2.290          H  
ATOM   3010 1HD2 ASN A 192      -9.513  -6.325  10.261  1.00  2.290          H  
ATOM   3011 2HD2 ASN A 192     -10.108  -7.933  10.047  1.00  2.290          H  
ATOM   3012  N   GLU A 193     -15.662  -8.754   9.687  1.00  1.150          N  
ATOM   3013  CA  GLU A 193     -16.669  -9.551   9.019  1.00  1.390          C  
ATOM   3014  C   GLU A 193     -18.057  -8.908   9.191  1.00  1.230          C  
ATOM   3015  O   GLU A 193     -19.055  -9.396   8.655  1.00  1.290          O  
ATOM   3016  CB  GLU A 193     -16.591 -10.984   9.545  1.00  1.850          C  
ATOM   3017  CG  GLU A 193     -15.257 -11.697   9.170  1.00  1.850          C  
ATOM   3018  CD  GLU A 193     -15.050 -13.040   9.843  1.00  1.850          C  
ATOM   3019  OE1 GLU A 193     -15.740 -13.307  10.806  1.00  1.850          O  
ATOM   3020  OE2 GLU A 193     -14.220 -13.794   9.393  1.00  1.850          O  
ATOM   3021  H   GLU A 193     -15.557  -8.904  10.693  1.00  1.380          H  
ATOM   3022  HA  GLU A 193     -16.441  -9.579   7.953  1.00  1.670          H  
ATOM   3023 1HB  GLU A 193     -16.659 -10.972  10.619  1.00  2.220          H  
ATOM   3024 2HB  GLU A 193     -17.426 -11.571   9.157  1.00  2.220          H  
ATOM   3025 1HG  GLU A 193     -15.243 -11.840   8.089  1.00  2.220          H  
ATOM   3026 2HG  GLU A 193     -14.428 -11.039   9.430  1.00  2.220          H  
ATOM   3027  N   PHE A 194     -18.123  -7.768   9.905  1.00  1.250          N  
ATOM   3028  CA  PHE A 194     -19.382  -7.064  10.123  1.00  1.460          C  
ATOM   3029  C   PHE A 194     -19.572  -6.041   9.024  1.00  1.280          C  
ATOM   3030  O   PHE A 194     -20.624  -5.430   8.910  1.00  1.490          O  
ATOM   3031  CB  PHE A 194     -19.411  -6.263  11.436  1.00  1.960          C  
ATOM   3032  CG  PHE A 194     -19.332  -7.011  12.744  1.00  1.960          C  
ATOM   3033  CD1 PHE A 194     -19.081  -6.283  13.904  1.00  1.960          C  
ATOM   3034  CD2 PHE A 194     -19.480  -8.387  12.851  1.00  1.960          C  
ATOM   3035  CE1 PHE A 194     -18.980  -6.894  15.121  1.00  1.960          C  
ATOM   3036  CE2 PHE A 194     -19.373  -9.001  14.093  1.00  1.960          C  
ATOM   3037  CZ  PHE A 194     -19.122  -8.248  15.220  1.00  1.960          C  
ATOM   3038  H   PHE A 194     -17.285  -7.370  10.330  1.00  1.500          H  
ATOM   3039  HA  PHE A 194     -20.209  -7.769  10.094  1.00  1.750          H  
ATOM   3040 1HB  PHE A 194     -18.582  -5.555  11.422  1.00  2.350          H  
ATOM   3041 2HB  PHE A 194     -20.322  -5.669  11.456  1.00  2.350          H  
ATOM   3042  HD1 PHE A 194     -18.950  -5.212  13.834  1.00  2.350          H  
ATOM   3043  HD2 PHE A 194     -19.675  -8.985  11.964  1.00  2.350          H  
ATOM   3044  HE1 PHE A 194     -18.779  -6.300  16.011  1.00  2.350          H  
ATOM   3045  HE2 PHE A 194     -19.487 -10.081  14.185  1.00  2.350          H  
ATOM   3046  HZ  PHE A 194     -19.037  -8.732  16.190  1.00  2.350          H  
ATOM   3047  N   ARG A 195     -18.564  -5.856   8.178  1.00  1.080          N  
ATOM   3048  CA  ARG A 195     -18.674  -4.854   7.123  1.00  1.190          C  
ATOM   3049  C   ARG A 195     -19.773  -5.232   6.134  1.00  0.970          C  
ATOM   3050  O   ARG A 195     -20.453  -4.361   5.582  1.00  1.140          O  
ATOM   3051  CB  ARG A 195     -17.359  -4.671   6.387  1.00  1.620          C  
ATOM   3052  CG  ARG A 195     -16.353  -3.655   7.003  1.00  1.620          C  
ATOM   3053  CD  ARG A 195     -15.652  -4.200   8.184  1.00  1.620          C  
ATOM   3054  NE  ARG A 195     -14.353  -3.514   8.440  1.00  1.620          N  
ATOM   3055  CZ  ARG A 195     -14.120  -2.488   9.239  1.00  1.620          C  
ATOM   3056  NH1 ARG A 195     -15.059  -1.918   9.955  1.00  1.620          N  
ATOM   3057  NH2 ARG A 195     -12.880  -2.068   9.275  1.00  1.620          N  
ATOM   3058  H   ARG A 195     -17.720  -6.403   8.295  1.00  1.300          H  
ATOM   3059  HA  ARG A 195     -18.934  -3.900   7.586  1.00  1.430          H  
ATOM   3060 1HB  ARG A 195     -16.851  -5.636   6.322  1.00  1.950          H  
ATOM   3061 2HB  ARG A 195     -17.562  -4.348   5.369  1.00  1.950          H  
ATOM   3062 1HG  ARG A 195     -15.611  -3.381   6.260  1.00  1.950          H  
ATOM   3063 2HG  ARG A 195     -16.892  -2.763   7.320  1.00  1.950          H  
ATOM   3064 1HD  ARG A 195     -16.277  -4.111   9.070  1.00  1.950          H  
ATOM   3065 2HD  ARG A 195     -15.461  -5.223   8.008  1.00  1.950          H  
ATOM   3066  HE  ARG A 195     -13.506  -3.855   7.949  1.00  1.950          H  
ATOM   3067 1HH1 ARG A 195     -16.007  -2.254   9.909  1.00  1.950          H  
ATOM   3068 2HH1 ARG A 195     -14.822  -1.139  10.550  1.00  1.950          H  
ATOM   3069 1HH2 ARG A 195     -12.192  -2.566   8.676  1.00  1.950          H  
ATOM   3070 2HH2 ARG A 195     -12.609  -1.291   9.857  1.00  1.950          H  
ATOM   3071  N   MET A 196     -20.004  -6.534   5.963  1.00  0.770          N  
ATOM   3072  CA  MET A 196     -21.050  -7.004   5.073  1.00  0.800          C  
ATOM   3073  C   MET A 196     -22.438  -6.604   5.584  1.00  0.720          C  
ATOM   3074  O   MET A 196     -23.401  -6.669   4.829  1.00  0.810          O  
ATOM   3075  CB  MET A 196     -20.943  -8.500   4.818  1.00  1.110          C  
ATOM   3076  CG  MET A 196     -19.731  -8.932   3.977  1.00  1.110          C  
ATOM   3077  SD  MET A 196     -19.710  -8.285   2.307  1.00  1.110          S  
ATOM   3078  CE  MET A 196     -18.282  -9.163   1.699  1.00  1.110          C  
ATOM   3079  H   MET A 196     -19.417  -7.217   6.431  1.00  0.920          H  
ATOM   3080  HA  MET A 196     -20.908  -6.515   4.115  1.00  0.960          H  
ATOM   3081 1HB  MET A 196     -20.835  -9.006   5.758  1.00  1.330          H  
ATOM   3082 2HB  MET A 196     -21.855  -8.876   4.359  1.00  1.330          H  
ATOM   3083 1HG  MET A 196     -18.808  -8.642   4.474  1.00  1.330          H  
ATOM   3084 2HG  MET A 196     -19.743 -10.006   3.889  1.00  1.330          H  
ATOM   3085 1HE  MET A 196     -18.134  -8.927   0.650  1.00  1.330          H  
ATOM   3086 2HE  MET A 196     -17.399  -8.876   2.275  1.00  1.330          H  
ATOM   3087 3HE  MET A 196     -18.443 -10.230   1.807  1.00  1.330          H  
ATOM   3088  N   ALA A 197     -22.560  -6.240   6.874  1.00  0.680          N  
ATOM   3089  CA  ALA A 197     -23.816  -5.805   7.463  1.00  0.760          C  
ATOM   3090  C   ALA A 197     -24.200  -4.438   6.913  1.00  0.750          C  
ATOM   3091  O   ALA A 197     -25.378  -4.070   6.923  1.00  0.780          O  
ATOM   3092  CB  ALA A 197     -23.722  -5.743   8.972  1.00  1.030          C  
ATOM   3093  H   ALA A 197     -21.738  -6.195   7.474  1.00  0.820          H  
ATOM   3094  HA  ALA A 197     -24.585  -6.525   7.189  1.00  0.910          H  
ATOM   3095 1HB  ALA A 197     -24.681  -5.434   9.381  1.00  1.240          H  
ATOM   3096 2HB  ALA A 197     -23.456  -6.720   9.364  1.00  1.240          H  
ATOM   3097 3HB  ALA A 197     -22.964  -5.026   9.252  1.00  1.240          H  
ATOM   3098  N   ILE A 198     -23.193  -3.664   6.479  1.00  0.780          N  
ATOM   3099  CA  ILE A 198     -23.388  -2.334   5.935  1.00  0.830          C  
ATOM   3100  C   ILE A 198     -23.907  -2.567   4.552  1.00  0.720          C  
ATOM   3101  O   ILE A 198     -24.872  -1.948   4.107  1.00  0.750          O  
ATOM   3102  CB  ILE A 198     -22.066  -1.537   5.857  1.00  1.140          C  
ATOM   3103  CG1 ILE A 198     -21.536  -1.308   7.266  1.00  1.140          C  
ATOM   3104  CG2 ILE A 198     -22.334  -0.183   5.155  1.00  1.140          C  
ATOM   3105  CD1 ILE A 198     -20.115  -0.825   7.367  1.00  1.140          C  
ATOM   3106  H   ILE A 198     -22.235  -4.023   6.466  1.00  0.940          H  
ATOM   3107  HA  ILE A 198     -24.131  -1.791   6.512  1.00  1.000          H  
ATOM   3108  HB  ILE A 198     -21.322  -2.093   5.300  1.00  1.370          H  
ATOM   3109 1HG1 ILE A 198     -22.156  -0.582   7.712  1.00  1.370          H  
ATOM   3110 2HG1 ILE A 198     -21.619  -2.240   7.829  1.00  1.370          H  
ATOM   3111 1HG2 ILE A 198     -21.424   0.398   5.089  1.00  1.370          H  
ATOM   3112 2HG2 ILE A 198     -22.711  -0.355   4.145  1.00  1.370          H  
ATOM   3113 3HG2 ILE A 198     -23.081   0.376   5.723  1.00  1.370          H  
ATOM   3114 1HD1 ILE A 198     -19.857  -0.693   8.417  1.00  1.370          H  
ATOM   3115 2HD1 ILE A 198     -19.453  -1.568   6.923  1.00  1.370          H  
ATOM   3116 3HD1 ILE A 198     -19.997   0.107   6.854  1.00  1.370          H  
ATOM   3117  N   VAL A 199     -23.232  -3.490   3.879  1.00  0.680          N  
ATOM   3118  CA  VAL A 199     -23.541  -3.864   2.516  1.00  0.680          C  
ATOM   3119  C   VAL A 199     -24.987  -4.432   2.542  1.00  0.550          C  
ATOM   3120  O   VAL A 199     -25.773  -4.164   1.632  1.00  0.560          O  
ATOM   3121  CB  VAL A 199     -22.502  -4.891   1.999  1.00  0.950          C  
ATOM   3122  CG1 VAL A 199     -22.834  -5.360   0.634  1.00  0.950          C  
ATOM   3123  CG2 VAL A 199     -21.114  -4.307   2.026  1.00  0.950          C  
ATOM   3124  H   VAL A 199     -22.439  -3.923   4.362  1.00  0.820          H  
ATOM   3125  HA  VAL A 199     -23.510  -2.977   1.877  1.00  0.820          H  
ATOM   3126  HB  VAL A 199     -22.548  -5.750   2.636  1.00  1.140          H  
ATOM   3127 1HG1 VAL A 199     -22.111  -6.106   0.319  1.00  1.140          H  
ATOM   3128 2HG1 VAL A 199     -23.795  -5.762   0.604  1.00  1.140          H  
ATOM   3129 3HG1 VAL A 199     -22.792  -4.531  -0.037  1.00  1.140          H  
ATOM   3130 1HG2 VAL A 199     -20.395  -5.055   1.684  1.00  1.140          H  
ATOM   3131 2HG2 VAL A 199     -21.086  -3.462   1.378  1.00  1.140          H  
ATOM   3132 3HG2 VAL A 199     -20.858  -3.998   3.036  1.00  1.140          H  
ATOM   3133  N   TRP A 200     -25.327  -5.226   3.586  1.00  0.520          N  
ATOM   3134  CA  TRP A 200     -26.664  -5.801   3.768  1.00  0.540          C  
ATOM   3135  C   TRP A 200     -27.712  -4.716   3.898  1.00  0.540          C  
ATOM   3136  O   TRP A 200     -28.694  -4.732   3.152  1.00  0.520          O  
ATOM   3137  CB  TRP A 200     -26.749  -6.662   5.036  1.00  0.750          C  
ATOM   3138  CG  TRP A 200     -28.079  -7.371   5.219  1.00  0.750          C  
ATOM   3139  CD1 TRP A 200     -28.344  -8.609   4.795  1.00  0.750          C  
ATOM   3140  CD2 TRP A 200     -29.319  -6.901   5.845  1.00  0.750          C  
ATOM   3141  NE1 TRP A 200     -29.634  -8.955   5.097  1.00  0.750          N  
ATOM   3142  CE2 TRP A 200     -30.242  -7.926   5.721  1.00  0.750          C  
ATOM   3143  CE3 TRP A 200     -29.703  -5.724   6.479  1.00  0.750          C  
ATOM   3144  CZ2 TRP A 200     -31.535  -7.813   6.193  1.00  0.750          C  
ATOM   3145  CZ3 TRP A 200     -30.994  -5.603   6.952  1.00  0.750          C  
ATOM   3146  CH2 TRP A 200     -31.888  -6.622   6.810  1.00  0.750          C  
ATOM   3147  H   TRP A 200     -24.612  -5.460   4.267  1.00  0.620          H  
ATOM   3148  HA  TRP A 200     -26.918  -6.409   2.907  1.00  0.650          H  
ATOM   3149 1HB  TRP A 200     -25.956  -7.407   5.027  1.00  0.900          H  
ATOM   3150 2HB  TRP A 200     -26.597  -6.035   5.898  1.00  0.900          H  
ATOM   3151  HD1 TRP A 200     -27.642  -9.243   4.292  1.00  0.900          H  
ATOM   3152  HE1 TRP A 200     -30.073  -9.845   4.879  1.00  0.900          H  
ATOM   3153  HE3 TRP A 200     -29.004  -4.926   6.597  1.00  0.900          H  
ATOM   3154  HZ2 TRP A 200     -32.262  -8.619   6.091  1.00  0.900          H  
ATOM   3155  HZ3 TRP A 200     -31.284  -4.675   7.442  1.00  0.900          H  
ATOM   3156  HH2 TRP A 200     -32.900  -6.495   7.193  1.00  0.900          H  
ATOM   3157  N   THR A 201     -27.502  -3.708   4.771  1.00  0.640          N  
ATOM   3158  CA  THR A 201     -28.544  -2.690   4.886  1.00  0.750          C  
ATOM   3159  C   THR A 201     -28.707  -1.981   3.580  1.00  0.690          C  
ATOM   3160  O   THR A 201     -29.827  -1.652   3.194  1.00  0.720          O  
ATOM   3161  CB  THR A 201     -28.294  -1.649   6.001  1.00  1.010          C  
ATOM   3162  OG1 THR A 201     -27.010  -1.042   5.833  1.00  1.010          O  
ATOM   3163  CG2 THR A 201     -28.394  -2.275   7.361  1.00  1.010          C  
ATOM   3164  H   THR A 201     -26.675  -3.688   5.381  1.00  0.770          H  
ATOM   3165  HA  THR A 201     -29.487  -3.181   5.108  1.00  0.900          H  
ATOM   3166  HB  THR A 201     -29.049  -0.873   5.922  1.00  1.210          H  
ATOM   3167  HG1 THR A 201     -26.939  -0.631   4.967  1.00  1.210          H  
ATOM   3168 1HG2 THR A 201     -28.234  -1.517   8.121  1.00  1.210          H  
ATOM   3169 2HG2 THR A 201     -29.384  -2.708   7.485  1.00  1.210          H  
ATOM   3170 3HG2 THR A 201     -27.644  -3.052   7.457  1.00  1.210          H  
ATOM   3171  N   VAL A 202     -27.617  -1.807   2.858  1.00  0.680          N  
ATOM   3172  CA  VAL A 202     -27.712  -1.180   1.575  1.00  0.740          C  
ATOM   3173  C   VAL A 202     -28.534  -2.042   0.609  1.00  0.650          C  
ATOM   3174  O   VAL A 202     -29.477  -1.527   0.021  1.00  0.730          O  
ATOM   3175  CB  VAL A 202     -26.291  -0.868   1.078  1.00  1.010          C  
ATOM   3176  CG1 VAL A 202     -26.264  -0.431  -0.327  1.00  1.010          C  
ATOM   3177  CG2 VAL A 202     -25.750   0.244   1.934  1.00  1.010          C  
ATOM   3178  H   VAL A 202     -26.705  -2.083   3.242  1.00  0.820          H  
ATOM   3179  HA  VAL A 202     -28.232  -0.229   1.701  1.00  0.890          H  
ATOM   3180  HB  VAL A 202     -25.670  -1.748   1.168  1.00  1.210          H  
ATOM   3181 1HG1 VAL A 202     -25.248  -0.220  -0.590  1.00  1.210          H  
ATOM   3182 2HG1 VAL A 202     -26.625  -1.229  -0.942  1.00  1.210          H  
ATOM   3183 3HG1 VAL A 202     -26.874   0.463  -0.456  1.00  1.210          H  
ATOM   3184 1HG2 VAL A 202     -24.735   0.478   1.613  1.00  1.210          H  
ATOM   3185 2HG2 VAL A 202     -26.389   1.112   1.817  1.00  1.210          H  
ATOM   3186 3HG2 VAL A 202     -25.735  -0.042   2.970  1.00  1.210          H  
ATOM   3187  N   ALA A 203     -28.240  -3.344   0.478  1.00  0.550          N  
ATOM   3188  CA  ALA A 203     -28.995  -4.204  -0.446  1.00  0.590          C  
ATOM   3189  C   ALA A 203     -30.486  -4.253  -0.089  1.00  0.590          C  
ATOM   3190  O   ALA A 203     -31.356  -4.247  -0.970  1.00  0.700          O  
ATOM   3191  CB  ALA A 203     -28.414  -5.611  -0.419  1.00  0.810          C  
ATOM   3192  H   ALA A 203     -27.445  -3.725   1.000  1.00  0.660          H  
ATOM   3193  HA  ALA A 203     -28.897  -3.800  -1.447  1.00  0.710          H  
ATOM   3194 1HB  ALA A 203     -28.951  -6.252  -1.116  1.00  0.970          H  
ATOM   3195 2HB  ALA A 203     -27.358  -5.568  -0.692  1.00  0.970          H  
ATOM   3196 3HB  ALA A 203     -28.507  -6.010   0.593  1.00  0.970          H  
ATOM   3197  N   TYR A 204     -30.771  -4.296   1.202  1.00  0.570          N  
ATOM   3198  CA  TYR A 204     -32.116  -4.351   1.746  1.00  0.700          C  
ATOM   3199  C   TYR A 204     -32.931  -3.105   1.341  1.00  0.730          C  
ATOM   3200  O   TYR A 204     -34.026  -3.211   0.752  1.00  0.840          O  
ATOM   3201  CB  TYR A 204     -31.939  -4.586   3.253  1.00  0.930          C  
ATOM   3202  CG  TYR A 204     -33.109  -4.573   4.127  1.00  0.930          C  
ATOM   3203  CD1 TYR A 204     -34.038  -5.586   4.094  1.00  0.930          C  
ATOM   3204  CD2 TYR A 204     -33.209  -3.563   5.046  1.00  0.930          C  
ATOM   3205  CE1 TYR A 204     -35.097  -5.560   4.973  1.00  0.930          C  
ATOM   3206  CE2 TYR A 204     -34.257  -3.529   5.929  1.00  0.930          C  
ATOM   3207  CZ  TYR A 204     -35.203  -4.518   5.895  1.00  0.930          C  
ATOM   3208  OH  TYR A 204     -36.252  -4.481   6.782  1.00  0.930          O  
ATOM   3209  H   TYR A 204     -29.991  -4.314   1.868  1.00  0.680          H  
ATOM   3210  HA  TYR A 204     -32.619  -5.214   1.319  1.00  0.840          H  
ATOM   3211 1HB  TYR A 204     -31.430  -5.544   3.399  1.00  1.110          H  
ATOM   3212 2HB  TYR A 204     -31.258  -3.835   3.623  1.00  1.110          H  
ATOM   3213  HD1 TYR A 204     -33.939  -6.399   3.378  1.00  1.110          H  
ATOM   3214  HD2 TYR A 204     -32.444  -2.789   5.072  1.00  1.110          H  
ATOM   3215  HE1 TYR A 204     -35.842  -6.353   4.952  1.00  1.110          H  
ATOM   3216  HE2 TYR A 204     -34.335  -2.722   6.659  1.00  1.110          H  
ATOM   3217  HH  TYR A 204     -36.827  -5.236   6.629  1.00  1.110          H  
ATOM   3218  N   MET A 205     -32.360  -1.929   1.610  1.00  0.750          N  
ATOM   3219  CA  MET A 205     -32.964  -0.650   1.262  1.00  0.910          C  
ATOM   3220  C   MET A 205     -33.125  -0.488  -0.225  1.00  0.910          C  
ATOM   3221  O   MET A 205     -34.141   0.021  -0.680  1.00  1.000          O  
ATOM   3222  CB  MET A 205     -32.067   0.475   1.735  1.00  1.210          C  
ATOM   3223  CG  MET A 205     -31.926   0.650   3.205  1.00  1.210          C  
ATOM   3224  SD  MET A 205     -33.366   1.150   4.041  1.00  1.210          S  
ATOM   3225  CE  MET A 205     -34.053  -0.325   4.727  1.00  1.210          C  
ATOM   3226  H   MET A 205     -31.456  -1.933   2.089  1.00  0.900          H  
ATOM   3227  HA  MET A 205     -33.951  -0.584   1.713  1.00  1.090          H  
ATOM   3228 1HB  MET A 205     -31.060   0.308   1.339  1.00  1.450          H  
ATOM   3229 2HB  MET A 205     -32.423   1.419   1.317  1.00  1.450          H  
ATOM   3230 1HG  MET A 205     -31.623  -0.274   3.650  1.00  1.450          H  
ATOM   3231 2HG  MET A 205     -31.178   1.351   3.364  1.00  1.450          H  
ATOM   3232 1HE  MET A 205     -34.945  -0.085   5.288  1.00  1.450          H  
ATOM   3233 2HE  MET A 205     -34.298  -1.032   3.942  1.00  1.450          H  
ATOM   3234 3HE  MET A 205     -33.333  -0.759   5.393  1.00  1.450          H  
ATOM   3235  N   LEU A 206     -32.122  -0.916  -0.986  1.00  0.850          N  
ATOM   3236  CA  LEU A 206     -32.125  -0.794  -2.429  1.00  0.930          C  
ATOM   3237  C   LEU A 206     -33.177  -1.604  -3.114  1.00  0.920          C  
ATOM   3238  O   LEU A 206     -33.819  -1.119  -4.040  1.00  1.030          O  
ATOM   3239  CB  LEU A 206     -30.781  -1.158  -2.941  1.00  1.270          C  
ATOM   3240  CG  LEU A 206     -29.743  -0.196  -2.636  1.00  1.270          C  
ATOM   3241  CD1 LEU A 206     -28.532  -0.830  -2.873  1.00  1.270          C  
ATOM   3242  CD2 LEU A 206     -29.840   0.983  -3.543  1.00  1.270          C  
ATOM   3243  H   LEU A 206     -31.293  -1.318  -0.539  1.00  1.020          H  
ATOM   3244  HA  LEU A 206     -32.314   0.233  -2.657  1.00  1.120          H  
ATOM   3245 1HB  LEU A 206     -30.501  -2.131  -2.542  1.00  1.520          H  
ATOM   3246 2HB  LEU A 206     -30.849  -1.215  -3.988  1.00  1.520          H  
ATOM   3247  HG  LEU A 206     -29.811   0.132  -1.610  1.00  1.520          H  
ATOM   3248 1HD1 LEU A 206     -27.747  -0.143  -2.660  1.00  1.520          H  
ATOM   3249 2HD1 LEU A 206     -28.433  -1.695  -2.248  1.00  1.520          H  
ATOM   3250 3HD1 LEU A 206     -28.512  -1.129  -3.892  1.00  1.520          H  
ATOM   3251 1HD2 LEU A 206     -29.037   1.661  -3.312  1.00  1.520          H  
ATOM   3252 2HD2 LEU A 206     -29.750   0.652  -4.564  1.00  1.520          H  
ATOM   3253 3HD2 LEU A 206     -30.764   1.503  -3.440  1.00  1.520          H  
ATOM   3254  N   PHE A 207     -33.452  -2.813  -2.645  1.00  0.830          N  
ATOM   3255  CA  PHE A 207     -34.541  -3.549  -3.264  1.00  0.890          C  
ATOM   3256  C   PHE A 207     -35.766  -2.626  -3.248  1.00  0.970          C  
ATOM   3257  O   PHE A 207     -36.459  -2.429  -4.258  1.00  1.080          O  
ATOM   3258  CB  PHE A 207     -34.841  -4.826  -2.502  1.00  1.220          C  
ATOM   3259  CG  PHE A 207     -35.990  -5.566  -3.070  1.00  1.220          C  
ATOM   3260  CD1 PHE A 207     -35.834  -6.332  -4.195  1.00  1.220          C  
ATOM   3261  CD2 PHE A 207     -37.236  -5.499  -2.481  1.00  1.220          C  
ATOM   3262  CE1 PHE A 207     -36.891  -7.023  -4.727  1.00  1.220          C  
ATOM   3263  CE2 PHE A 207     -38.296  -6.187  -3.011  1.00  1.220          C  
ATOM   3264  CZ  PHE A 207     -38.120  -6.951  -4.140  1.00  1.220          C  
ATOM   3265  H   PHE A 207     -32.867  -3.234  -1.911  1.00  1.000          H  
ATOM   3266  HA  PHE A 207     -34.277  -3.787  -4.292  1.00  1.070          H  
ATOM   3267 1HB  PHE A 207     -33.968  -5.463  -2.504  1.00  1.470          H  
ATOM   3268 2HB  PHE A 207     -35.059  -4.585  -1.459  1.00  1.470          H  
ATOM   3269  HD1 PHE A 207     -34.856  -6.395  -4.661  1.00  1.470          H  
ATOM   3270  HD2 PHE A 207     -37.374  -4.890  -1.585  1.00  1.470          H  
ATOM   3271  HE1 PHE A 207     -36.750  -7.630  -5.620  1.00  1.470          H  
ATOM   3272  HE2 PHE A 207     -39.277  -6.126  -2.541  1.00  1.470          H  
ATOM   3273  HZ  PHE A 207     -38.961  -7.498  -4.563  1.00  1.470          H  
ATOM   3274  N   GLY A 208     -36.015  -2.047  -2.075  1.00  0.950          N  
ATOM   3275  CA  GLY A 208     -37.081  -1.079  -1.920  1.00  1.050          C  
ATOM   3276  C   GLY A 208     -36.886   0.221  -2.763  1.00  1.140          C  
ATOM   3277  O   GLY A 208     -37.798   0.668  -3.446  1.00  1.280          O  
ATOM   3278  H   GLY A 208     -35.423  -2.289  -1.267  1.00  1.140          H  
ATOM   3279 1HA  GLY A 208     -38.028  -1.547  -2.185  1.00  1.260          H  
ATOM   3280 2HA  GLY A 208     -37.138  -0.837  -0.873  1.00  1.260          H  
ATOM   3281  N   LEU A 209     -35.708   0.849  -2.734  1.00  1.130          N  
ATOM   3282  CA  LEU A 209     -35.492   2.119  -3.455  1.00  1.230          C  
ATOM   3283  C   LEU A 209     -35.675   1.977  -4.975  1.00  1.260          C  
ATOM   3284  O   LEU A 209     -36.251   2.844  -5.650  1.00  1.270          O  
ATOM   3285  CB  LEU A 209     -34.068   2.661  -3.183  1.00  1.680          C  
ATOM   3286  CG  LEU A 209     -33.732   3.164  -1.709  1.00  1.680          C  
ATOM   3287  CD1 LEU A 209     -32.262   3.416  -1.567  1.00  1.680          C  
ATOM   3288  CD2 LEU A 209     -34.458   4.413  -1.434  1.00  1.680          C  
ATOM   3289  H   LEU A 209     -34.974   0.458  -2.156  1.00  1.360          H  
ATOM   3290  HA  LEU A 209     -36.229   2.823  -3.101  1.00  1.480          H  
ATOM   3291 1HB  LEU A 209     -33.361   1.912  -3.474  1.00  2.020          H  
ATOM   3292 2HB  LEU A 209     -33.916   3.516  -3.844  1.00  2.020          H  
ATOM   3293  HG  LEU A 209     -34.026   2.414  -0.985  1.00  2.020          H  
ATOM   3294 1HD1 LEU A 209     -32.061   3.761  -0.553  1.00  2.020          H  
ATOM   3295 2HD1 LEU A 209     -31.720   2.503  -1.735  1.00  2.020          H  
ATOM   3296 3HD1 LEU A 209     -31.941   4.175  -2.283  1.00  2.020          H  
ATOM   3297 1HD2 LEU A 209     -34.231   4.763  -0.429  1.00  2.020          H  
ATOM   3298 2HD2 LEU A 209     -34.173   5.170  -2.155  1.00  2.020          H  
ATOM   3299 3HD2 LEU A 209     -35.482   4.215  -1.507  1.00  2.020          H  
ATOM   3300  N   TRP A 210     -35.249   0.842  -5.513  1.00  1.300          N  
ATOM   3301  CA  TRP A 210     -35.338   0.529  -6.936  1.00  1.350          C  
ATOM   3302  C   TRP A 210     -36.765   0.172  -7.374  1.00  1.340          C  
ATOM   3303  O   TRP A 210     -37.029  -0.004  -8.565  1.00  1.470          O  
ATOM   3304  CB  TRP A 210     -34.357  -0.598  -7.275  1.00  1.870          C  
ATOM   3305  CG  TRP A 210     -32.873  -0.182  -7.386  1.00  1.870          C  
ATOM   3306  CD1 TRP A 210     -32.396   1.000  -7.885  1.00  1.870          C  
ATOM   3307  CD2 TRP A 210     -31.690  -0.942  -6.988  1.00  1.870          C  
ATOM   3308  NE1 TRP A 210     -31.029   1.013  -7.861  1.00  1.870          N  
ATOM   3309  CE2 TRP A 210     -30.573  -0.155  -7.311  1.00  1.870          C  
ATOM   3310  CE3 TRP A 210     -31.490  -2.206  -6.405  1.00  1.870          C  
ATOM   3311  CZ2 TRP A 210     -29.270  -0.587  -7.082  1.00  1.870          C  
ATOM   3312  CZ3 TRP A 210     -30.170  -2.632  -6.170  1.00  1.870          C  
ATOM   3313  CH2 TRP A 210     -29.096  -1.839  -6.505  1.00  1.870          C  
ATOM   3314  H   TRP A 210     -34.784   0.162  -4.907  1.00  1.560          H  
ATOM   3315  HA  TRP A 210     -35.043   1.415  -7.489  1.00  1.620          H  
ATOM   3316 1HB  TRP A 210     -34.435  -1.361  -6.505  1.00  2.240          H  
ATOM   3317 2HB  TRP A 210     -34.647  -1.049  -8.221  1.00  2.240          H  
ATOM   3318  HD1 TRP A 210     -33.002   1.809  -8.278  1.00  2.240          H  
ATOM   3319  HE1 TRP A 210     -30.454   1.766  -8.214  1.00  2.240          H  
ATOM   3320  HE3 TRP A 210     -32.336  -2.837  -6.143  1.00  2.240          H  
ATOM   3321  HZ2 TRP A 210     -28.407   0.021  -7.340  1.00  2.240          H  
ATOM   3322  HZ3 TRP A 210     -30.015  -3.604  -5.723  1.00  2.240          H  
ATOM   3323  HH2 TRP A 210     -28.092  -2.201  -6.314  1.00  2.240          H  
ATOM   3324  N   SER A 211     -37.692   0.116  -6.410  1.00  1.270          N  
ATOM   3325  CA  SER A 211     -39.097  -0.177  -6.630  1.00  1.290          C  
ATOM   3326  C   SER A 211     -39.879   1.136  -6.846  1.00  1.310          C  
ATOM   3327  O   SER A 211     -41.088   1.119  -7.089  1.00  1.490          O  
ATOM   3328  CB  SER A 211     -39.674  -0.936  -5.435  1.00  1.800          C  
ATOM   3329  OG  SER A 211     -39.049  -2.205  -5.242  1.00  1.800          O  
ATOM   3330  H   SER A 211     -37.429   0.288  -5.439  1.00  1.520          H  
ATOM   3331  HA  SER A 211     -39.191  -0.795  -7.523  1.00  1.550          H  
ATOM   3332 1HB  SER A 211     -39.597  -0.344  -4.545  1.00  2.160          H  
ATOM   3333 2HB  SER A 211     -40.734  -1.090  -5.610  1.00  2.160          H  
ATOM   3334  HG  SER A 211     -38.120  -2.058  -4.879  1.00  2.160          H  
ATOM   3335  N   ALA A 212     -39.159   2.276  -6.802  1.00  1.330          N  
ATOM   3336  CA  ALA A 212     -39.687   3.644  -6.900  1.00  1.380          C  
ATOM   3337  C   ALA A 212     -40.513   3.957  -5.664  1.00  1.100          C  
ATOM   3338  O   ALA A 212     -39.959   3.921  -4.575  1.00  1.250          O  
ATOM   3339  CB  ALA A 212     -40.493   3.843  -8.181  1.00  1.910          C  
ATOM   3340  H   ALA A 212     -38.158   2.204  -6.605  1.00  1.600          H  
ATOM   3341  HA  ALA A 212     -38.841   4.326  -6.917  1.00  1.660          H  
ATOM   3342 1HB  ALA A 212     -40.833   4.877  -8.235  1.00  2.290          H  
ATOM   3343 2HB  ALA A 212     -39.853   3.628  -9.036  1.00  2.290          H  
ATOM   3344 3HB  ALA A 212     -41.354   3.185  -8.212  1.00  2.290          H  
ATOM   3345  N   LEU A 213     -41.801   4.305  -5.788  1.00  1.200          N  
ATOM   3346  CA  LEU A 213     -42.576   4.594  -4.577  1.00  1.190          C  
ATOM   3347  C   LEU A 213     -41.883   5.661  -3.717  1.00  1.100          C  
ATOM   3348  O   LEU A 213     -41.530   5.399  -2.574  1.00  1.060          O  
ATOM   3349  CB  LEU A 213     -42.734   3.305  -3.750  1.00  1.670          C  
ATOM   3350  CG  LEU A 213     -43.393   2.104  -4.456  1.00  1.670          C  
ATOM   3351  CD1 LEU A 213     -43.278   0.903  -3.544  1.00  1.670          C  
ATOM   3352  CD2 LEU A 213     -44.858   2.408  -4.784  1.00  1.670          C  
ATOM   3353  H   LEU A 213     -42.246   4.331  -6.692  1.00  1.440          H  
ATOM   3354  HA  LEU A 213     -43.551   4.978  -4.868  1.00  1.430          H  
ATOM   3355 1HB  LEU A 213     -41.773   2.974  -3.388  1.00  2.000          H  
ATOM   3356 2HB  LEU A 213     -43.346   3.540  -2.882  1.00  2.000          H  
ATOM   3357  HG  LEU A 213     -42.856   1.880  -5.377  1.00  2.000          H  
ATOM   3358 1HD1 LEU A 213     -43.720   0.033  -4.029  1.00  2.000          H  
ATOM   3359 2HD1 LEU A 213     -42.221   0.708  -3.343  1.00  2.000          H  
ATOM   3360 3HD1 LEU A 213     -43.797   1.104  -2.611  1.00  2.000          H  
ATOM   3361 1HD2 LEU A 213     -45.302   1.542  -5.275  1.00  2.000          H  
ATOM   3362 2HD2 LEU A 213     -45.404   2.625  -3.866  1.00  2.000          H  
ATOM   3363 3HD2 LEU A 213     -44.922   3.261  -5.451  1.00  2.000          H  
ATOM   3364  N   ALA A 214     -41.751   6.885  -4.220  1.00  1.150          N  
ATOM   3365  CA  ALA A 214     -40.947   7.907  -3.533  1.00  1.160          C  
ATOM   3366  C   ALA A 214     -41.193   8.059  -2.015  1.00  1.140          C  
ATOM   3367  O   ALA A 214     -40.245   8.370  -1.286  1.00  1.150          O  
ATOM   3368  CB  ALA A 214     -41.157   9.252  -4.194  1.00  1.620          C  
ATOM   3369  H   ALA A 214     -42.121   7.079  -5.139  1.00  1.380          H  
ATOM   3370  HA  ALA A 214     -39.917   7.620  -3.660  1.00  1.390          H  
ATOM   3371 1HB  ALA A 214     -40.505   9.989  -3.729  1.00  1.940          H  
ATOM   3372 2HB  ALA A 214     -40.915   9.171  -5.254  1.00  1.940          H  
ATOM   3373 3HB  ALA A 214     -42.194   9.562  -4.080  1.00  1.940          H  
ATOM   3374  N   SER A 215     -42.410   7.867  -1.499  1.00  1.190          N  
ATOM   3375  CA  SER A 215     -42.600   8.028  -0.048  1.00  1.240          C  
ATOM   3376  C   SER A 215     -41.771   7.003   0.762  1.00  1.190          C  
ATOM   3377  O   SER A 215     -41.463   7.217   1.950  1.00  1.190          O  
ATOM   3378  CB  SER A 215     -44.063   7.875   0.302  1.00  1.720          C  
ATOM   3379  OG  SER A 215     -44.500   6.563   0.067  1.00  1.720          O  
ATOM   3380  H   SER A 215     -43.199   7.617  -2.079  1.00  1.430          H  
ATOM   3381  HA  SER A 215     -42.272   9.030   0.230  1.00  1.490          H  
ATOM   3382 1HB  SER A 215     -44.211   8.128   1.350  1.00  2.060          H  
ATOM   3383 2HB  SER A 215     -44.654   8.570  -0.291  1.00  2.060          H  
ATOM   3384  HG  SER A 215     -45.409   6.527   0.379  1.00  2.060          H  
ATOM   3385  N   THR A 216     -41.409   5.896   0.103  1.00  1.190          N  
ATOM   3386  CA  THR A 216     -40.643   4.818   0.692  1.00  1.210          C  
ATOM   3387  C   THR A 216     -39.208   5.260   0.719  1.00  1.190          C  
ATOM   3388  O   THR A 216     -38.472   4.948   1.653  1.00  1.210          O  
ATOM   3389  CB  THR A 216     -40.788   3.487  -0.103  1.00  1.690          C  
ATOM   3390  OG1 THR A 216     -40.613   2.398   0.803  1.00  1.690          O  
ATOM   3391  CG2 THR A 216     -39.703   3.338  -1.247  1.00  1.690          C  
ATOM   3392  H   THR A 216     -41.685   5.812  -0.867  1.00  1.430          H  
ATOM   3393  HA  THR A 216     -40.978   4.653   1.715  1.00  1.450          H  
ATOM   3394  HB  THR A 216     -41.783   3.444  -0.544  1.00  2.020          H  
ATOM   3395  HG1 THR A 216     -40.860   1.580   0.367  1.00  2.020          H  
ATOM   3396 1HG2 THR A 216     -39.848   2.388  -1.753  1.00  2.020          H  
ATOM   3397 2HG2 THR A 216     -39.767   4.108  -1.973  1.00  2.020          H  
ATOM   3398 3HG2 THR A 216     -38.726   3.363  -0.847  1.00  2.020          H  
ATOM   3399  N   TRP A 217     -38.816   6.029  -0.303  1.00  1.200          N  
ATOM   3400  CA  TRP A 217     -37.443   6.492  -0.389  1.00  1.230          C  
ATOM   3401  C   TRP A 217     -37.117   7.309   0.827  1.00  1.230          C  
ATOM   3402  O   TRP A 217     -36.059   7.135   1.438  1.00  1.310          O  
ATOM   3403  CB  TRP A 217     -37.199   7.420  -1.579  1.00  1.710          C  
ATOM   3404  CG  TRP A 217     -37.256   6.823  -2.924  1.00  1.710          C  
ATOM   3405  CD1 TRP A 217     -37.252   5.532  -3.253  1.00  1.710          C  
ATOM   3406  CD2 TRP A 217     -37.318   7.543  -4.164  1.00  1.710          C  
ATOM   3407  NE1 TRP A 217     -37.280   5.390  -4.601  1.00  1.710          N  
ATOM   3408  CE2 TRP A 217     -37.331   6.601  -5.173  1.00  1.710          C  
ATOM   3409  CE3 TRP A 217     -37.366   8.897  -4.489  1.00  1.710          C  
ATOM   3410  CZ2 TRP A 217     -37.390   6.953  -6.500  1.00  1.710          C  
ATOM   3411  CZ3 TRP A 217     -37.429   9.253  -5.817  1.00  1.710          C  
ATOM   3412  CH2 TRP A 217     -37.441   8.304  -6.799  1.00  1.710          C  
ATOM   3413  H   TRP A 217     -39.511   6.223  -1.037  1.00  1.440          H  
ATOM   3414  HA  TRP A 217     -36.781   5.640  -0.419  1.00  1.480          H  
ATOM   3415 1HB  TRP A 217     -37.896   8.234  -1.551  1.00  2.050          H  
ATOM   3416 2HB  TRP A 217     -36.232   7.859  -1.454  1.00  2.050          H  
ATOM   3417  HD1 TRP A 217     -37.234   4.721  -2.559  1.00  2.050          H  
ATOM   3418  HE1 TRP A 217     -37.279   4.479  -5.096  1.00  2.050          H  
ATOM   3419  HE3 TRP A 217     -37.353   9.660  -3.713  1.00  2.050          H  
ATOM   3420  HZ2 TRP A 217     -37.396   6.211  -7.293  1.00  2.050          H  
ATOM   3421  HZ3 TRP A 217     -37.460  10.314  -6.063  1.00  2.050          H  
ATOM   3422  HH2 TRP A 217     -37.485   8.620  -7.840  1.00  2.050          H  
ATOM   3423  N   ALA A 218     -38.047   8.193   1.192  1.00  1.170          N  
ATOM   3424  CA  ALA A 218     -37.829   9.047   2.343  1.00  1.190          C  
ATOM   3425  C   ALA A 218     -37.645   8.228   3.619  1.00  1.170          C  
ATOM   3426  O   ALA A 218     -36.716   8.490   4.397  1.00  1.210          O  
ATOM   3427  CB  ALA A 218     -38.999   9.997   2.499  1.00  1.660          C  
ATOM   3428  H   ALA A 218     -38.886   8.279   0.605  1.00  1.400          H  
ATOM   3429  HA  ALA A 218     -36.918   9.619   2.173  1.00  1.430          H  
ATOM   3430 1HB  ALA A 218     -38.823  10.654   3.347  1.00  1.990          H  
ATOM   3431 2HB  ALA A 218     -39.105  10.590   1.592  1.00  1.990          H  
ATOM   3432 3HB  ALA A 218     -39.912   9.421   2.665  1.00  1.990          H  
ATOM   3433  N   TRP A 219     -38.483   7.200   3.819  1.00  1.150          N  
ATOM   3434  CA  TRP A 219     -38.305   6.379   5.009  1.00  1.180          C  
ATOM   3435  C   TRP A 219     -36.975   5.636   4.979  1.00  1.190          C  
ATOM   3436  O   TRP A 219     -36.278   5.576   5.995  1.00  1.200          O  
ATOM   3437  CB  TRP A 219     -39.435   5.384   5.239  1.00  1.640          C  
ATOM   3438  CG  TRP A 219     -39.210   4.633   6.535  1.00  1.640          C  
ATOM   3439  CD1 TRP A 219     -39.561   5.070   7.773  1.00  1.640          C  
ATOM   3440  CD2 TRP A 219     -38.589   3.338   6.734  1.00  1.640          C  
ATOM   3441  NE1 TRP A 219     -39.192   4.154   8.720  1.00  1.640          N  
ATOM   3442  CE2 TRP A 219     -38.594   3.089   8.102  1.00  1.640          C  
ATOM   3443  CE3 TRP A 219     -38.044   2.403   5.884  1.00  1.640          C  
ATOM   3444  CZ2 TRP A 219     -38.061   1.929   8.637  1.00  1.640          C  
ATOM   3445  CZ3 TRP A 219     -37.511   1.237   6.415  1.00  1.640          C  
ATOM   3446  CH2 TRP A 219     -37.518   1.007   7.750  1.00  1.640          C  
ATOM   3447  H   TRP A 219     -39.268   7.039   3.175  1.00  1.380          H  
ATOM   3448  HA  TRP A 219     -38.291   7.042   5.871  1.00  1.420          H  
ATOM   3449 1HB  TRP A 219     -40.387   5.909   5.290  1.00  1.970          H  
ATOM   3450 2HB  TRP A 219     -39.481   4.676   4.409  1.00  1.970          H  
ATOM   3451  HD1 TRP A 219     -40.055   6.016   7.983  1.00  1.970          H  
ATOM   3452  HE1 TRP A 219     -39.336   4.248   9.714  1.00  1.970          H  
ATOM   3453  HE3 TRP A 219     -38.047   2.591   4.823  1.00  1.970          H  
ATOM   3454  HZ2 TRP A 219     -38.063   1.730   9.709  1.00  1.970          H  
ATOM   3455  HZ3 TRP A 219     -37.092   0.509   5.741  1.00  1.970          H  
ATOM   3456  HH2 TRP A 219     -37.090   0.078   8.130  1.00  1.970          H  
ATOM   3457  N   TYR A 220     -36.636   5.039   3.832  1.00  1.260          N  
ATOM   3458  CA  TYR A 220     -35.405   4.270   3.716  1.00  1.340          C  
ATOM   3459  C   TYR A 220     -34.184   5.133   4.004  1.00  1.170          C  
ATOM   3460  O   TYR A 220     -33.251   4.688   4.680  1.00  1.050          O  
ATOM   3461  CB  TYR A 220     -35.285   3.648   2.315  1.00  1.840          C  
ATOM   3462  CG  TYR A 220     -36.221   2.458   2.031  1.00  1.840          C  
ATOM   3463  CD1 TYR A 220     -36.798   2.342   0.824  1.00  1.840          C  
ATOM   3464  CD2 TYR A 220     -36.494   1.500   2.980  1.00  1.840          C  
ATOM   3465  CE1 TYR A 220     -37.638   1.297   0.573  1.00  1.840          C  
ATOM   3466  CE2 TYR A 220     -37.323   0.457   2.728  1.00  1.840          C  
ATOM   3467  CZ  TYR A 220     -37.900   0.352   1.534  1.00  1.840          C  
ATOM   3468  OH  TYR A 220     -38.756  -0.702   1.268  1.00  1.840          O  
ATOM   3469  H   TYR A 220     -37.262   5.106   3.023  1.00  1.510          H  
ATOM   3470  HA  TYR A 220     -35.420   3.493   4.469  1.00  1.610          H  
ATOM   3471 1HB  TYR A 220     -35.513   4.418   1.582  1.00  2.210          H  
ATOM   3472 2HB  TYR A 220     -34.261   3.333   2.137  1.00  2.210          H  
ATOM   3473  HD1 TYR A 220     -36.608   3.076   0.060  1.00  2.210          H  
ATOM   3474  HD2 TYR A 220     -36.060   1.562   3.946  1.00  2.210          H  
ATOM   3475  HE1 TYR A 220     -38.108   1.211  -0.394  1.00  2.210          H  
ATOM   3476  HE2 TYR A 220     -37.522  -0.286   3.497  1.00  2.210          H  
ATOM   3477  HH  TYR A 220     -38.847  -1.249   2.057  1.00  2.210          H  
ATOM   3478  N   TRP A 221     -34.167   6.369   3.511  1.00  1.210          N  
ATOM   3479  CA  TRP A 221     -33.026   7.223   3.783  1.00  1.190          C  
ATOM   3480  C   TRP A 221     -32.934   7.451   5.297  1.00  1.090          C  
ATOM   3481  O   TRP A 221     -31.844   7.366   5.871  1.00  1.070          O  
ATOM   3482  CB  TRP A 221     -33.126   8.543   3.028  1.00  1.670          C  
ATOM   3483  CG  TRP A 221     -31.862   9.363   3.098  1.00  1.670          C  
ATOM   3484  CD1 TRP A 221     -30.807   9.275   2.233  1.00  1.670          C  
ATOM   3485  CD2 TRP A 221     -31.502  10.381   4.054  1.00  1.670          C  
ATOM   3486  NE1 TRP A 221     -29.838  10.164   2.581  1.00  1.670          N  
ATOM   3487  CE2 TRP A 221     -30.234  10.848   3.687  1.00  1.670          C  
ATOM   3488  CE3 TRP A 221     -32.138  10.929   5.170  1.00  1.670          C  
ATOM   3489  CZ2 TRP A 221     -29.588  11.836   4.394  1.00  1.670          C  
ATOM   3490  CZ3 TRP A 221     -31.491  11.920   5.873  1.00  1.670          C  
ATOM   3491  CH2 TRP A 221     -30.245  12.365   5.494  1.00  1.670          C  
ATOM   3492  H   TRP A 221     -34.933   6.693   2.910  1.00  1.450          H  
ATOM   3493  HA  TRP A 221     -32.122   6.714   3.455  1.00  1.430          H  
ATOM   3494 1HB  TRP A 221     -33.361   8.344   1.992  1.00  2.010          H  
ATOM   3495 2HB  TRP A 221     -33.950   9.129   3.435  1.00  2.010          H  
ATOM   3496  HD1 TRP A 221     -30.748   8.597   1.387  1.00  2.010          H  
ATOM   3497  HE1 TRP A 221     -28.960  10.300   2.099  1.00  2.010          H  
ATOM   3498  HE3 TRP A 221     -33.123  10.583   5.473  1.00  2.010          H  
ATOM   3499  HZ2 TRP A 221     -28.601  12.201   4.110  1.00  2.010          H  
ATOM   3500  HZ3 TRP A 221     -31.995  12.345   6.741  1.00  2.010          H  
ATOM   3501  HH2 TRP A 221     -29.765  13.151   6.074  1.00  2.010          H  
ATOM   3502  N   ALA A 222     -34.074   7.755   5.950  1.00  1.090          N  
ATOM   3503  CA  ALA A 222     -34.080   7.971   7.399  1.00  1.100          C  
ATOM   3504  C   ALA A 222     -33.598   6.722   8.163  1.00  1.020          C  
ATOM   3505  O   ALA A 222     -32.854   6.840   9.150  1.00  1.030          O  
ATOM   3506  CB  ALA A 222     -35.481   8.344   7.851  1.00  1.540          C  
ATOM   3507  H   ALA A 222     -34.953   7.857   5.425  1.00  1.310          H  
ATOM   3508  HA  ALA A 222     -33.400   8.790   7.621  1.00  1.320          H  
ATOM   3509 1HB  ALA A 222     -35.483   8.533   8.921  1.00  1.840          H  
ATOM   3510 2HB  ALA A 222     -35.803   9.239   7.318  1.00  1.840          H  
ATOM   3511 3HB  ALA A 222     -36.163   7.527   7.625  1.00  1.840          H  
ATOM   3512  N   PHE A 223     -34.001   5.530   7.692  1.00  0.970          N  
ATOM   3513  CA  PHE A 223     -33.568   4.267   8.279  1.00  0.960          C  
ATOM   3514  C   PHE A 223     -32.058   4.208   8.249  1.00  0.830          C  
ATOM   3515  O   PHE A 223     -31.405   3.949   9.271  1.00  0.840          O  
ATOM   3516  CB  PHE A 223     -34.105   3.070   7.490  1.00  1.350          C  
ATOM   3517  CG  PHE A 223     -33.596   1.720   7.951  1.00  1.350          C  
ATOM   3518  CD1 PHE A 223     -34.232   1.025   8.952  1.00  1.350          C  
ATOM   3519  CD2 PHE A 223     -32.449   1.155   7.376  1.00  1.350          C  
ATOM   3520  CE1 PHE A 223     -33.760  -0.210   9.354  1.00  1.350          C  
ATOM   3521  CE2 PHE A 223     -31.978  -0.069   7.779  1.00  1.350          C  
ATOM   3522  CZ  PHE A 223     -32.635  -0.756   8.764  1.00  1.350          C  
ATOM   3523  H   PHE A 223     -34.672   5.513   6.917  1.00  1.160          H  
ATOM   3524  HA  PHE A 223     -33.912   4.218   9.311  1.00  1.150          H  
ATOM   3525 1HB  PHE A 223     -35.192   3.072   7.539  1.00  1.620          H  
ATOM   3526 2HB  PHE A 223     -33.837   3.175   6.456  1.00  1.620          H  
ATOM   3527  HD1 PHE A 223     -35.116   1.452   9.418  1.00  1.620          H  
ATOM   3528  HD2 PHE A 223     -31.923   1.693   6.586  1.00  1.620          H  
ATOM   3529  HE1 PHE A 223     -34.276  -0.755  10.144  1.00  1.620          H  
ATOM   3530  HE2 PHE A 223     -31.092  -0.490   7.314  1.00  1.620          H  
ATOM   3531  HZ  PHE A 223     -32.269  -1.729   9.089  1.00  1.620          H  
ATOM   3532  N   LEU A 224     -31.491   4.454   7.061  1.00  0.730          N  
ATOM   3533  CA  LEU A 224     -30.056   4.403   6.947  1.00  0.670          C  
ATOM   3534  C   LEU A 224     -29.385   5.433   7.802  1.00  0.650          C  
ATOM   3535  O   LEU A 224     -28.387   5.117   8.420  1.00  0.640          O  
ATOM   3536  CB  LEU A 224     -29.577   4.543   5.516  1.00  0.960          C  
ATOM   3537  CG  LEU A 224     -29.827   3.379   4.584  1.00  0.960          C  
ATOM   3538  CD1 LEU A 224     -29.472   3.803   3.175  1.00  0.960          C  
ATOM   3539  CD2 LEU A 224     -28.940   2.134   5.000  1.00  0.960          C  
ATOM   3540  H   LEU A 224     -32.081   4.655   6.243  1.00  0.880          H  
ATOM   3541  HA  LEU A 224     -29.742   3.443   7.314  1.00  0.800          H  
ATOM   3542 1HB  LEU A 224     -30.040   5.440   5.086  1.00  1.150          H  
ATOM   3543 2HB  LEU A 224     -28.539   4.678   5.554  1.00  1.150          H  
ATOM   3544  HG  LEU A 224     -30.887   3.123   4.615  1.00  1.150          H  
ATOM   3545 1HD1 LEU A 224     -29.664   2.981   2.485  1.00  1.150          H  
ATOM   3546 2HD1 LEU A 224     -30.089   4.659   2.892  1.00  1.150          H  
ATOM   3547 3HD1 LEU A 224     -28.426   4.077   3.131  1.00  1.150          H  
ATOM   3548 1HD2 LEU A 224     -29.112   1.309   4.310  1.00  1.150          H  
ATOM   3549 2HD2 LEU A 224     -27.889   2.416   4.959  1.00  1.150          H  
ATOM   3550 3HD2 LEU A 224     -29.181   1.800   6.002  1.00  1.150          H  
ATOM   3551  N   LEU A 225     -29.932   6.637   7.932  1.00  0.770          N  
ATOM   3552  CA  LEU A 225     -29.250   7.607   8.774  1.00  0.910          C  
ATOM   3553  C   LEU A 225     -28.981   7.027  10.152  1.00  0.880          C  
ATOM   3554  O   LEU A 225     -27.847   7.106  10.659  1.00  0.910          O  
ATOM   3555  CB  LEU A 225     -30.069   8.901   8.865  1.00  1.220          C  
ATOM   3556  CG  LEU A 225     -29.412  10.068   9.631  1.00  1.220          C  
ATOM   3557  CD1 LEU A 225     -29.879  11.358   9.019  1.00  1.220          C  
ATOM   3558  CD2 LEU A 225     -29.791  10.066  11.136  1.00  1.220          C  
ATOM   3559  H   LEU A 225     -30.757   6.891   7.380  1.00  0.920          H  
ATOM   3560  HA  LEU A 225     -28.306   7.842   8.335  1.00  1.090          H  
ATOM   3561 1HB  LEU A 225     -30.277   9.238   7.847  1.00  1.460          H  
ATOM   3562 2HB  LEU A 225     -31.022   8.675   9.342  1.00  1.460          H  
ATOM   3563  HG  LEU A 225     -28.360   9.986   9.531  1.00  1.460          H  
ATOM   3564 1HD1 LEU A 225     -29.410  12.197   9.526  1.00  1.460          H  
ATOM   3565 2HD1 LEU A 225     -29.592  11.358   7.981  1.00  1.460          H  
ATOM   3566 3HD1 LEU A 225     -30.963  11.438   9.104  1.00  1.460          H  
ATOM   3567 1HD2 LEU A 225     -29.312  10.914  11.624  1.00  1.460          H  
ATOM   3568 2HD2 LEU A 225     -30.875  10.154  11.240  1.00  1.460          H  
ATOM   3569 3HD2 LEU A 225     -29.468   9.165  11.629  1.00  1.460          H  
ATOM   3570  N   ALA A 226     -30.002   6.431  10.767  1.00  0.910          N  
ATOM   3571  CA  ALA A 226     -29.789   5.841  12.084  1.00  0.980          C  
ATOM   3572  C   ALA A 226     -28.737   4.711  12.039  1.00  0.860          C  
ATOM   3573  O   ALA A 226     -27.850   4.639  12.909  1.00  0.900          O  
ATOM   3574  CB  ALA A 226     -31.104   5.315  12.617  1.00  1.340          C  
ATOM   3575  H   ALA A 226     -30.922   6.419  10.299  1.00  1.090          H  
ATOM   3576  HA  ALA A 226     -29.414   6.620  12.745  1.00  1.180          H  
ATOM   3577 1HB  ALA A 226     -30.959   4.898  13.611  1.00  1.610          H  
ATOM   3578 2HB  ALA A 226     -31.821   6.132  12.662  1.00  1.610          H  
ATOM   3579 3HB  ALA A 226     -31.477   4.539  11.944  1.00  1.610          H  
ATOM   3580  N   SER A 227     -28.804   3.872  10.993  1.00  0.770          N  
ATOM   3581  CA  SER A 227     -27.869   2.766  10.826  1.00  0.760          C  
ATOM   3582  C   SER A 227     -26.441   3.245  10.580  1.00  0.700          C  
ATOM   3583  O   SER A 227     -25.503   2.614  11.058  1.00  0.740          O  
ATOM   3584  CB  SER A 227     -28.307   1.837   9.703  1.00  1.070          C  
ATOM   3585  OG  SER A 227     -29.508   1.176  10.022  1.00  1.070          O  
ATOM   3586  H   SER A 227     -29.579   3.967  10.325  1.00  0.920          H  
ATOM   3587  HA  SER A 227     -27.873   2.187  11.748  1.00  0.910          H  
ATOM   3588 1HB  SER A 227     -28.418   2.399   8.791  1.00  1.280          H  
ATOM   3589 2HB  SER A 227     -27.536   1.109   9.532  1.00  1.280          H  
ATOM   3590  HG  SER A 227     -29.720   0.625   9.267  1.00  1.280          H  
ATOM   3591  N   TRP A 228     -26.264   4.336   9.828  1.00  0.650          N  
ATOM   3592  CA  TRP A 228     -24.942   4.862   9.517  1.00  0.700          C  
ATOM   3593  C   TRP A 228     -24.265   5.249  10.791  1.00  0.720          C  
ATOM   3594  O   TRP A 228     -23.107   4.901  10.997  1.00  0.760          O  
ATOM   3595  CB  TRP A 228     -25.011   6.111   8.621  1.00  0.960          C  
ATOM   3596  CG  TRP A 228     -25.428   5.853   7.206  1.00  0.960          C  
ATOM   3597  CD1 TRP A 228     -25.288   4.707   6.487  1.00  0.960          C  
ATOM   3598  CD2 TRP A 228     -26.122   6.778   6.340  1.00  0.960          C  
ATOM   3599  NE1 TRP A 228     -25.842   4.863   5.257  1.00  0.960          N  
ATOM   3600  CE2 TRP A 228     -26.366   6.111   5.153  1.00  0.960          C  
ATOM   3601  CE3 TRP A 228     -26.561   8.090   6.487  1.00  0.960          C  
ATOM   3602  CZ2 TRP A 228     -27.053   6.695   4.122  1.00  0.960          C  
ATOM   3603  CZ3 TRP A 228     -27.264   8.672   5.462  1.00  0.960          C  
ATOM   3604  CH2 TRP A 228     -27.508   7.977   4.316  1.00  0.960          C  
ATOM   3605  H   TRP A 228     -27.089   4.789   9.453  1.00  0.780          H  
ATOM   3606  HA  TRP A 228     -24.357   4.086   9.032  1.00  0.840          H  
ATOM   3607 1HB  TRP A 228     -25.731   6.810   9.056  1.00  1.150          H  
ATOM   3608 2HB  TRP A 228     -24.042   6.614   8.614  1.00  1.150          H  
ATOM   3609  HD1 TRP A 228     -24.817   3.792   6.834  1.00  1.150          H  
ATOM   3610  HE1 TRP A 228     -25.879   4.163   4.543  1.00  1.150          H  
ATOM   3611  HE3 TRP A 228     -26.374   8.635   7.412  1.00  1.150          H  
ATOM   3612  HZ2 TRP A 228     -27.261   6.171   3.189  1.00  1.150          H  
ATOM   3613  HZ3 TRP A 228     -27.631   9.691   5.589  1.00  1.150          H  
ATOM   3614  HH2 TRP A 228     -28.076   8.446   3.534  1.00  1.150          H  
ATOM   3615  N   ALA A 229     -24.989   5.934  11.681  1.00  0.740          N  
ATOM   3616  CA  ALA A 229     -24.366   6.315  12.932  1.00  0.810          C  
ATOM   3617  C   ALA A 229     -23.909   5.076  13.682  1.00  0.790          C  
ATOM   3618  O   ALA A 229     -22.774   5.019  14.164  1.00  0.810          O  
ATOM   3619  CB  ALA A 229     -25.343   7.087  13.788  1.00  1.110          C  
ATOM   3620  H   ALA A 229     -25.947   6.224  11.443  1.00  0.890          H  
ATOM   3621  HA  ALA A 229     -23.497   6.936  12.712  1.00  0.970          H  
ATOM   3622 1HB  ALA A 229     -24.861   7.377  14.720  1.00  1.330          H  
ATOM   3623 2HB  ALA A 229     -25.667   7.975  13.258  1.00  1.330          H  
ATOM   3624 3HB  ALA A 229     -26.210   6.460  14.001  1.00  1.330          H  
ATOM   3625  N   ALA A 230     -24.769   4.050  13.734  1.00  0.790          N  
ATOM   3626  CA  ALA A 230     -24.405   2.837  14.446  1.00  0.850          C  
ATOM   3627  C   ALA A 230     -23.201   2.136  13.829  1.00  0.840          C  
ATOM   3628  O   ALA A 230     -22.306   1.689  14.551  1.00  0.890          O  
ATOM   3629  CB  ALA A 230     -25.576   1.880  14.467  1.00  1.170          C  
ATOM   3630  H   ALA A 230     -25.706   4.146  13.322  1.00  0.950          H  
ATOM   3631  HA  ALA A 230     -24.150   3.115  15.467  1.00  1.020          H  
ATOM   3632 1HB  ALA A 230     -25.304   0.992  15.033  1.00  1.400          H  
ATOM   3633 2HB  ALA A 230     -26.432   2.367  14.934  1.00  1.400          H  
ATOM   3634 3HB  ALA A 230     -25.831   1.598  13.446  1.00  1.400          H  
ATOM   3635  N   PHE A 231     -23.149   2.069  12.497  1.00  0.830          N  
ATOM   3636  CA  PHE A 231     -22.050   1.399  11.835  1.00  0.900          C  
ATOM   3637  C   PHE A 231     -20.754   2.132  12.050  1.00  0.900          C  
ATOM   3638  O   PHE A 231     -19.722   1.494  12.258  1.00  1.000          O  
ATOM   3639  CB  PHE A 231     -22.291   1.255  10.339  1.00  1.230          C  
ATOM   3640  CG  PHE A 231     -23.279   0.189   9.964  1.00  1.230          C  
ATOM   3641  CD1 PHE A 231     -24.386   0.494   9.188  1.00  1.230          C  
ATOM   3642  CD2 PHE A 231     -23.096  -1.138  10.364  1.00  1.230          C  
ATOM   3643  CE1 PHE A 231     -25.269  -0.492   8.822  1.00  1.230          C  
ATOM   3644  CE2 PHE A 231     -23.991  -2.108   9.996  1.00  1.230          C  
ATOM   3645  CZ  PHE A 231     -25.072  -1.785   9.227  1.00  1.230          C  
ATOM   3646  H   PHE A 231     -23.927   2.433  11.945  1.00  1.000          H  
ATOM   3647  HA  PHE A 231     -21.953   0.408  12.274  1.00  1.080          H  
ATOM   3648 1HB  PHE A 231     -22.662   2.209   9.957  1.00  1.480          H  
ATOM   3649 2HB  PHE A 231     -21.352   1.047   9.835  1.00  1.480          H  
ATOM   3650  HD1 PHE A 231     -24.550   1.520   8.860  1.00  1.480          H  
ATOM   3651  HD2 PHE A 231     -22.231  -1.412  10.966  1.00  1.480          H  
ATOM   3652  HE1 PHE A 231     -26.128  -0.250   8.199  1.00  1.480          H  
ATOM   3653  HE2 PHE A 231     -23.837  -3.134  10.309  1.00  1.480          H  
ATOM   3654  HZ  PHE A 231     -25.776  -2.560   8.928  1.00  1.480          H  
ATOM   3655  N   LEU A 232     -20.788   3.462  12.000  1.00  0.850          N  
ATOM   3656  CA  LEU A 232     -19.591   4.258  12.188  1.00  0.880          C  
ATOM   3657  C   LEU A 232     -19.039   4.032  13.583  1.00  0.840          C  
ATOM   3658  O   LEU A 232     -17.825   3.880  13.745  1.00  0.880          O  
ATOM   3659  CB  LEU A 232     -19.943   5.723  11.918  1.00  1.220          C  
ATOM   3660  CG  LEU A 232     -20.271   6.025  10.424  1.00  1.220          C  
ATOM   3661  CD1 LEU A 232     -20.925   7.432  10.299  1.00  1.220          C  
ATOM   3662  CD2 LEU A 232     -18.983   5.950   9.596  1.00  1.220          C  
ATOM   3663  H   LEU A 232     -21.674   3.936  11.784  1.00  1.020          H  
ATOM   3664  HA  LEU A 232     -18.841   3.921  11.487  1.00  1.060          H  
ATOM   3665 1HB  LEU A 232     -20.816   5.991  12.515  1.00  1.460          H  
ATOM   3666 2HB  LEU A 232     -19.113   6.345  12.214  1.00  1.460          H  
ATOM   3667  HG  LEU A 232     -20.962   5.286  10.051  1.00  1.460          H  
ATOM   3668 1HD1 LEU A 232     -21.168   7.635   9.267  1.00  1.460          H  
ATOM   3669 2HD1 LEU A 232     -21.842   7.462  10.885  1.00  1.460          H  
ATOM   3670 3HD1 LEU A 232     -20.264   8.198  10.653  1.00  1.460          H  
ATOM   3671 1HD2 LEU A 232     -19.201   6.131   8.576  1.00  1.460          H  
ATOM   3672 2HD2 LEU A 232     -18.289   6.698   9.950  1.00  1.460          H  
ATOM   3673 3HD2 LEU A 232     -18.522   4.979   9.659  1.00  1.460          H  
ATOM   3674  N   ILE A 233     -19.931   3.921  14.574  1.00  0.830          N  
ATOM   3675  CA  ILE A 233     -19.519   3.639  15.939  1.00  0.910          C  
ATOM   3676  C   ILE A 233     -18.863   2.256  15.997  1.00  0.950          C  
ATOM   3677  O   ILE A 233     -17.802   2.092  16.594  1.00  1.000          O  
ATOM   3678  CB  ILE A 233     -20.712   3.747  16.906  1.00  1.240          C  
ATOM   3679  CG1 ILE A 233     -21.156   5.237  16.978  1.00  1.240          C  
ATOM   3680  CG2 ILE A 233     -20.310   3.207  18.284  1.00  1.240          C  
ATOM   3681  CD1 ILE A 233     -22.513   5.472  17.629  1.00  1.240          C  
ATOM   3682  H   ILE A 233     -20.922   4.103  14.369  1.00  1.000          H  
ATOM   3683  HA  ILE A 233     -18.793   4.383  16.239  1.00  1.090          H  
ATOM   3684  HB  ILE A 233     -21.551   3.174  16.516  1.00  1.490          H  
ATOM   3685 1HG1 ILE A 233     -20.405   5.794  17.536  1.00  1.490          H  
ATOM   3686 2HG1 ILE A 233     -21.193   5.637  15.970  1.00  1.490          H  
ATOM   3687 1HG2 ILE A 233     -21.145   3.278  18.971  1.00  1.490          H  
ATOM   3688 2HG2 ILE A 233     -20.027   2.170  18.197  1.00  1.490          H  
ATOM   3689 3HG2 ILE A 233     -19.468   3.782  18.673  1.00  1.490          H  
ATOM   3690 1HD1 ILE A 233     -22.732   6.539  17.622  1.00  1.490          H  
ATOM   3691 2HD1 ILE A 233     -23.279   4.944  17.059  1.00  1.490          H  
ATOM   3692 3HD1 ILE A 233     -22.511   5.115  18.651  1.00  1.490          H  
ATOM   3693  N   VAL A 234     -19.482   1.249  15.394  1.00  0.980          N  
ATOM   3694  CA  VAL A 234     -18.911  -0.093  15.399  1.00  1.110          C  
ATOM   3695  C   VAL A 234     -17.542  -0.126  14.723  1.00  1.080          C  
ATOM   3696  O   VAL A 234     -16.615  -0.796  15.196  1.00  1.160          O  
ATOM   3697  CB  VAL A 234     -19.879  -1.086  14.727  1.00  1.500          C  
ATOM   3698  CG1 VAL A 234     -19.231  -2.460  14.512  1.00  1.500          C  
ATOM   3699  CG2 VAL A 234     -21.101  -1.241  15.620  1.00  1.500          C  
ATOM   3700  H   VAL A 234     -20.385   1.423  14.935  1.00  1.180          H  
ATOM   3701  HA  VAL A 234     -18.783  -0.400  16.436  1.00  1.330          H  
ATOM   3702  HB  VAL A 234     -20.173  -0.692  13.755  1.00  1.800          H  
ATOM   3703 1HG1 VAL A 234     -19.958  -3.116  14.042  1.00  1.800          H  
ATOM   3704 2HG1 VAL A 234     -18.356  -2.380  13.868  1.00  1.800          H  
ATOM   3705 3HG1 VAL A 234     -18.940  -2.873  15.468  1.00  1.800          H  
ATOM   3706 1HG2 VAL A 234     -21.812  -1.923  15.154  1.00  1.800          H  
ATOM   3707 2HG2 VAL A 234     -20.794  -1.637  16.587  1.00  1.800          H  
ATOM   3708 3HG2 VAL A 234     -21.573  -0.280  15.768  1.00  1.800          H  
ATOM   3709  N   CYS A 235     -17.426   0.560  13.588  1.00  1.030          N  
ATOM   3710  CA  CYS A 235     -16.186   0.580  12.842  1.00  1.100          C  
ATOM   3711  C   CYS A 235     -15.051   1.234  13.653  1.00  1.040          C  
ATOM   3712  O   CYS A 235     -13.940   0.688  13.697  1.00  1.130          O  
ATOM   3713  CB  CYS A 235     -16.405   1.335  11.530  1.00  1.510          C  
ATOM   3714  SG  CYS A 235     -17.509   0.508  10.346  1.00  1.510          S  
ATOM   3715  H   CYS A 235     -18.238   1.064  13.235  1.00  1.240          H  
ATOM   3716  HA  CYS A 235     -15.910  -0.446  12.612  1.00  1.320          H  
ATOM   3717 1HB  CYS A 235     -16.832   2.295  11.750  1.00  1.810          H  
ATOM   3718 2HB  CYS A 235     -15.456   1.486  11.035  1.00  1.810          H  
ATOM   3719  HG  CYS A 235     -18.632   0.708  11.086  1.00  1.810          H  
ATOM   3720  N   LEU A 236     -15.327   2.354  14.347  1.00  0.950          N  
ATOM   3721  CA  LEU A 236     -14.284   2.985  15.158  1.00  0.980          C  
ATOM   3722  C   LEU A 236     -13.967   2.141  16.404  1.00  1.020          C  
ATOM   3723  O   LEU A 236     -12.824   2.146  16.879  1.00  1.090          O  
ATOM   3724  CB  LEU A 236     -14.614   4.465  15.433  1.00  1.360          C  
ATOM   3725  CG  LEU A 236     -15.809   4.822  16.328  1.00  1.360          C  
ATOM   3726  CD1 LEU A 236     -15.428   4.882  17.820  1.00  1.360          C  
ATOM   3727  CD2 LEU A 236     -16.386   6.170  15.831  1.00  1.360          C  
ATOM   3728  H   LEU A 236     -16.251   2.795  14.261  1.00  1.140          H  
ATOM   3729  HA  LEU A 236     -13.376   3.008  14.557  1.00  1.180          H  
ATOM   3730 1HB  LEU A 236     -13.748   4.903  15.877  1.00  1.630          H  
ATOM   3731 2HB  LEU A 236     -14.778   4.950  14.478  1.00  1.630          H  
ATOM   3732  HG  LEU A 236     -16.541   4.069  16.221  1.00  1.630          H  
ATOM   3733 1HD1 LEU A 236     -16.317   5.124  18.400  1.00  1.630          H  
ATOM   3734 2HD1 LEU A 236     -15.037   3.935  18.166  1.00  1.630          H  
ATOM   3735 3HD1 LEU A 236     -14.690   5.645  17.968  1.00  1.630          H  
ATOM   3736 1HD2 LEU A 236     -17.262   6.431  16.424  1.00  1.630          H  
ATOM   3737 2HD2 LEU A 236     -15.635   6.956  15.929  1.00  1.630          H  
ATOM   3738 3HD2 LEU A 236     -16.677   6.075  14.784  1.00  1.630          H  
ATOM   3739  N   ILE A 237     -14.956   1.388  16.923  1.00  1.040          N  
ATOM   3740  CA  ILE A 237     -14.690   0.487  18.042  1.00  1.150          C  
ATOM   3741  C   ILE A 237     -13.645  -0.530  17.622  1.00  1.190          C  
ATOM   3742  O   ILE A 237     -12.706  -0.777  18.373  1.00  1.260          O  
ATOM   3743  CB  ILE A 237     -15.963  -0.192  18.586  1.00  1.570          C  
ATOM   3744  CG1 ILE A 237     -16.847   0.859  19.303  1.00  1.570          C  
ATOM   3745  CG2 ILE A 237     -15.592  -1.353  19.505  1.00  1.570          C  
ATOM   3746  CD1 ILE A 237     -18.262   0.392  19.600  1.00  1.570          C  
ATOM   3747  H   ILE A 237     -15.907   1.484  16.553  1.00  1.250          H  
ATOM   3748  HA  ILE A 237     -14.273   1.076  18.857  1.00  1.380          H  
ATOM   3749  HB  ILE A 237     -16.542  -0.569  17.750  1.00  1.880          H  
ATOM   3750 1HG1 ILE A 237     -16.374   1.114  20.249  1.00  1.880          H  
ATOM   3751 2HG1 ILE A 237     -16.884   1.753  18.707  1.00  1.880          H  
ATOM   3752 1HG2 ILE A 237     -16.480  -1.844  19.873  1.00  1.880          H  
ATOM   3753 2HG2 ILE A 237     -15.003  -2.081  18.960  1.00  1.880          H  
ATOM   3754 3HG2 ILE A 237     -15.010  -0.976  20.347  1.00  1.880          H  
ATOM   3755 1HD1 ILE A 237     -18.800   1.191  20.109  1.00  1.880          H  
ATOM   3756 2HD1 ILE A 237     -18.766   0.155  18.670  1.00  1.880          H  
ATOM   3757 3HD1 ILE A 237     -18.252  -0.482  20.234  1.00  1.880          H  
ATOM   3758  N   LEU A 238     -13.777  -1.130  16.429  1.00  1.200          N  
ATOM   3759  CA  LEU A 238     -12.717  -2.040  15.990  1.00  1.350          C  
ATOM   3760  C   LEU A 238     -11.369  -1.355  15.897  1.00  1.350          C  
ATOM   3761  O   LEU A 238     -10.355  -1.906  16.309  1.00  1.460          O  
ATOM   3762  CB  LEU A 238     -12.968  -2.685  14.633  1.00  1.830          C  
ATOM   3763  CG  LEU A 238     -11.764  -3.602  14.100  1.00  1.830          C  
ATOM   3764  CD1 LEU A 238     -11.448  -4.774  15.099  1.00  1.830          C  
ATOM   3765  CD2 LEU A 238     -12.102  -4.129  12.703  1.00  1.830          C  
ATOM   3766  H   LEU A 238     -14.617  -0.953  15.863  1.00  1.440          H  
ATOM   3767  HA  LEU A 238     -12.653  -2.827  16.739  1.00  1.620          H  
ATOM   3768 1HB  LEU A 238     -13.835  -3.271  14.698  1.00  2.200          H  
ATOM   3769 2HB  LEU A 238     -13.145  -1.892  13.901  1.00  2.200          H  
ATOM   3770  HG  LEU A 238     -10.865  -2.998  14.016  1.00  2.200          H  
ATOM   3771 1HD1 LEU A 238     -10.619  -5.356  14.703  1.00  2.200          H  
ATOM   3772 2HD1 LEU A 238     -11.161  -4.375  16.057  1.00  2.200          H  
ATOM   3773 3HD1 LEU A 238     -12.275  -5.417  15.241  1.00  2.200          H  
ATOM   3774 1HD2 LEU A 238     -11.265  -4.720  12.341  1.00  2.200          H  
ATOM   3775 2HD2 LEU A 238     -12.969  -4.738  12.703  1.00  2.200          H  
ATOM   3776 3HD2 LEU A 238     -12.268  -3.292  12.030  1.00  2.200          H  
ATOM   3777  N   VAL A 239     -11.321  -0.135  15.370  1.00  1.320          N  
ATOM   3778  CA  VAL A 239     -10.022   0.523  15.237  1.00  1.430          C  
ATOM   3779  C   VAL A 239      -9.334   0.586  16.595  1.00  1.410          C  
ATOM   3780  O   VAL A 239      -8.166   0.213  16.738  1.00  1.520          O  
ATOM   3781  CB  VAL A 239     -10.191   1.956  14.676  1.00  1.960          C  
ATOM   3782  CG1 VAL A 239      -8.870   2.737  14.738  1.00  1.960          C  
ATOM   3783  CG2 VAL A 239     -10.695   1.873  13.252  1.00  1.960          C  
ATOM   3784  H   VAL A 239     -12.183   0.286  15.008  1.00  1.580          H  
ATOM   3785  HA  VAL A 239      -9.406  -0.062  14.553  1.00  1.720          H  
ATOM   3786  HB  VAL A 239     -10.912   2.495  15.284  1.00  2.350          H  
ATOM   3787 1HG1 VAL A 239      -9.034   3.728  14.346  1.00  2.350          H  
ATOM   3788 2HG1 VAL A 239      -8.523   2.819  15.766  1.00  2.350          H  
ATOM   3789 3HG1 VAL A 239      -8.105   2.231  14.144  1.00  2.350          H  
ATOM   3790 1HG2 VAL A 239     -10.839   2.881  12.856  1.00  2.350          H  
ATOM   3791 2HG2 VAL A 239      -9.973   1.338  12.644  1.00  2.350          H  
ATOM   3792 3HG2 VAL A 239     -11.636   1.347  13.227  1.00  2.350          H  
ATOM   3793  N   ARG A 240     -10.089   0.960  17.619  1.00  1.350          N  
ATOM   3794  CA  ARG A 240      -9.572   1.050  18.980  1.00  1.470          C  
ATOM   3795  C   ARG A 240      -9.037  -0.276  19.558  1.00  1.470          C  
ATOM   3796  O   ARG A 240      -8.360  -0.265  20.591  1.00  1.650          O  
ATOM   3797  CB  ARG A 240     -10.639   1.594  19.918  1.00  2.010          C  
ATOM   3798  CG  ARG A 240     -10.970   3.074  19.746  1.00  2.010          C  
ATOM   3799  CD  ARG A 240     -12.075   3.490  20.655  1.00  2.010          C  
ATOM   3800  NE  ARG A 240     -12.336   4.921  20.574  1.00  2.010          N  
ATOM   3801  CZ  ARG A 240     -13.362   5.571  21.175  1.00  2.010          C  
ATOM   3802  NH1 ARG A 240     -14.249   4.911  21.895  1.00  2.010          N  
ATOM   3803  NH2 ARG A 240     -13.469   6.887  21.036  1.00  2.010          N  
ATOM   3804  H   ARG A 240     -11.055   1.249  17.420  1.00  1.620          H  
ATOM   3805  HA  ARG A 240      -8.752   1.760  18.959  1.00  1.760          H  
ATOM   3806 1HB  ARG A 240     -11.562   1.036  19.769  1.00  2.410          H  
ATOM   3807 2HB  ARG A 240     -10.327   1.439  20.949  1.00  2.410          H  
ATOM   3808 1HG  ARG A 240     -10.092   3.677  19.969  1.00  2.410          H  
ATOM   3809 2HG  ARG A 240     -11.286   3.259  18.718  1.00  2.410          H  
ATOM   3810 1HD  ARG A 240     -12.981   2.957  20.363  1.00  2.410          H  
ATOM   3811 2HD  ARG A 240     -11.812   3.243  21.682  1.00  2.410          H  
ATOM   3812  HE  ARG A 240     -11.691   5.478  20.013  1.00  2.410          H  
ATOM   3813 1HH1 ARG A 240     -14.174   3.913  22.008  1.00  2.410          H  
ATOM   3814 2HH1 ARG A 240     -15.009   5.410  22.337  1.00  2.410          H  
ATOM   3815 1HH2 ARG A 240     -12.777   7.407  20.510  1.00  2.410          H  
ATOM   3816 2HH2 ARG A 240     -14.232   7.395  21.470  1.00  2.410          H  
ATOM   3817  N   PHE A 241      -9.381  -1.418  18.949  1.00  1.360          N  
ATOM   3818  CA  PHE A 241      -8.948  -2.730  19.413  1.00  1.440          C  
ATOM   3819  C   PHE A 241      -7.695  -3.195  18.681  1.00  1.500          C  
ATOM   3820  O   PHE A 241      -7.139  -4.248  19.005  1.00  1.630          O  
ATOM   3821  CB  PHE A 241     -10.006  -3.805  19.129  1.00  1.980          C  
ATOM   3822  CG  PHE A 241     -11.342  -3.715  19.832  1.00  1.980          C  
ATOM   3823  CD1 PHE A 241     -11.542  -2.969  20.989  1.00  1.980          C  
ATOM   3824  CD2 PHE A 241     -12.420  -4.440  19.320  1.00  1.980          C  
ATOM   3825  CE1 PHE A 241     -12.775  -2.957  21.602  1.00  1.980          C  
ATOM   3826  CE2 PHE A 241     -13.634  -4.425  19.934  1.00  1.980          C  
ATOM   3827  CZ  PHE A 241     -13.817  -3.688  21.076  1.00  1.980          C  
ATOM   3828  H   PHE A 241      -9.904  -1.388  18.072  1.00  1.630          H  
ATOM   3829  HA  PHE A 241      -8.724  -2.679  20.476  1.00  1.730          H  
ATOM   3830 1HB  PHE A 241     -10.200  -3.791  18.064  1.00  2.380          H  
ATOM   3831 2HB  PHE A 241      -9.580  -4.779  19.353  1.00  2.380          H  
ATOM   3832  HD1 PHE A 241     -10.725  -2.390  21.417  1.00  2.380          H  
ATOM   3833  HD2 PHE A 241     -12.281  -5.032  18.417  1.00  2.380          H  
ATOM   3834  HE1 PHE A 241     -12.925  -2.370  22.506  1.00  2.380          H  
ATOM   3835  HE2 PHE A 241     -14.454  -4.997  19.523  1.00  2.380          H  
ATOM   3836  HZ  PHE A 241     -14.788  -3.677  21.565  1.00  2.380          H  
ATOM   3837  N   LEU A 242      -7.289  -2.456  17.654  1.00  1.510          N  
ATOM   3838  CA  LEU A 242      -6.145  -2.843  16.848  1.00  1.670          C  
ATOM   3839  C   LEU A 242      -5.013  -1.847  17.047  1.00  1.790          C  
ATOM   3840  O   LEU A 242      -3.865  -2.227  17.297  1.00  1.970          O  
ATOM   3841  CB  LEU A 242      -6.560  -2.869  15.370  1.00  2.270          C  
ATOM   3842  CG  LEU A 242      -7.710  -3.855  14.980  1.00  2.270          C  
ATOM   3843  CD1 LEU A 242      -8.026  -3.665  13.508  1.00  2.270          C  
ATOM   3844  CD2 LEU A 242      -7.323  -5.302  15.273  1.00  2.270          C  
ATOM   3845  H   LEU A 242      -7.759  -1.572  17.448  1.00  1.810          H  
ATOM   3846  HA  LEU A 242      -5.792  -3.820  17.164  1.00  2.000          H  
ATOM   3847 1HB  LEU A 242      -6.895  -1.867  15.098  1.00  2.730          H  
ATOM   3848 2HB  LEU A 242      -5.687  -3.112  14.770  1.00  2.730          H  
ATOM   3849  HG  LEU A 242      -8.603  -3.606  15.550  1.00  2.730          H  
ATOM   3850 1HD1 LEU A 242      -8.841  -4.324  13.221  1.00  2.730          H  
ATOM   3851 2HD1 LEU A 242      -8.321  -2.629  13.333  1.00  2.730          H  
ATOM   3852 3HD1 LEU A 242      -7.149  -3.899  12.911  1.00  2.730          H  
ATOM   3853 1HD2 LEU A 242      -8.147  -5.956  14.988  1.00  2.730          H  
ATOM   3854 2HD2 LEU A 242      -6.434  -5.569  14.702  1.00  2.730          H  
ATOM   3855 3HD2 LEU A 242      -7.125  -5.429  16.335  1.00  2.730          H  
ATOM   3856  N   ARG A 243      -5.358  -0.569  16.911  1.00  1.780          N  
ATOM   3857  CA  ARG A 243      -4.448   0.550  17.053  1.00  1.990          C  
ATOM   3858  C   ARG A 243      -5.307   1.796  17.213  1.00  2.200          C  
ATOM   3859  O   ARG A 243      -6.149   2.095  16.365  1.00  2.660          O  
ATOM   3860  CB  ARG A 243      -3.526   0.657  15.845  1.00  2.700          C  
ATOM   3861  CG  ARG A 243      -2.357   1.634  15.971  1.00  2.700          C  
ATOM   3862  CD  ARG A 243      -1.413   1.470  14.823  1.00  2.700          C  
ATOM   3863  NE  ARG A 243      -2.031   1.897  13.583  1.00  2.700          N  
ATOM   3864  CZ  ARG A 243      -1.666   1.545  12.328  1.00  2.700          C  
ATOM   3865  NH1 ARG A 243      -0.647   0.729  12.102  1.00  2.700          N  
ATOM   3866  NH2 ARG A 243      -2.361   2.028  11.313  1.00  2.700          N  
ATOM   3867  H   ARG A 243      -6.336  -0.354  16.718  1.00  2.140          H  
ATOM   3868  HA  ARG A 243      -3.847   0.413  17.952  1.00  2.390          H  
ATOM   3869 1HB  ARG A 243      -3.112  -0.320  15.613  1.00  3.240          H  
ATOM   3870 2HB  ARG A 243      -4.115   0.973  14.980  1.00  3.240          H  
ATOM   3871 1HG  ARG A 243      -2.739   2.661  15.954  1.00  3.240          H  
ATOM   3872 2HG  ARG A 243      -1.819   1.454  16.899  1.00  3.240          H  
ATOM   3873 1HD  ARG A 243      -0.524   2.078  14.991  1.00  3.240          H  
ATOM   3874 2HD  ARG A 243      -1.135   0.423  14.734  1.00  3.240          H  
ATOM   3875  HE  ARG A 243      -2.811   2.569  13.665  1.00  3.240          H  
ATOM   3876 1HH1 ARG A 243      -0.112   0.355  12.866  1.00  3.240          H  
ATOM   3877 2HH1 ARG A 243      -0.404   0.489  11.143  1.00  3.240          H  
ATOM   3878 1HH2 ARG A 243      -3.176   2.649  11.510  1.00  3.240          H  
ATOM   3879 2HH2 ARG A 243      -2.115   1.761  10.343  1.00  3.240          H  
ATOM   3880  N   GLN A 244      -5.061   2.587  18.242  1.00  2.170          N  
ATOM   3881  CA  GLN A 244      -5.897   3.766  18.448  1.00  2.610          C  
ATOM   3882  C   GLN A 244      -5.468   4.953  17.594  1.00  3.340          C  
ATOM   3883  O   GLN A 244      -4.963   5.957  18.096  1.00  3.820          O  
ATOM   3884  CB  GLN A 244      -5.916   4.149  19.929  1.00  3.480          C  
ATOM   3885  CG  GLN A 244      -6.559   3.087  20.817  1.00  3.480          C  
ATOM   3886  CD  GLN A 244      -6.560   3.444  22.278  1.00  3.480          C  
ATOM   3887  OE1 GLN A 244      -6.720   4.609  22.647  1.00  3.480          O  
ATOM   3888  NE2 GLN A 244      -6.384   2.442  23.129  1.00  3.480          N  
ATOM   3889  H   GLN A 244      -4.335   2.349  18.902  1.00  2.600          H  
ATOM   3890  HA  GLN A 244      -6.917   3.513  18.158  1.00  3.130          H  
ATOM   3891 1HB  GLN A 244      -4.897   4.320  20.277  1.00  4.170          H  
ATOM   3892 2HB  GLN A 244      -6.468   5.080  20.057  1.00  4.170          H  
ATOM   3893 1HG  GLN A 244      -7.590   2.978  20.518  1.00  4.170          H  
ATOM   3894 2HG  GLN A 244      -6.040   2.138  20.689  1.00  4.170          H  
ATOM   3895 1HE2 GLN A 244      -6.379   2.615  24.113  1.00  4.170          H  
ATOM   3896 2HE2 GLN A 244      -6.256   1.507  22.789  1.00  4.170          H  
ATOM   3897  N   ASP A 245      -5.693   4.809  16.295  1.00  3.640          N  
ATOM   3898  CA  ASP A 245      -5.371   5.820  15.303  1.00  4.460          C  
ATOM   3899  C   ASP A 245      -6.166   7.071  15.631  1.00  5.010          C  
ATOM   3900  O   ASP A 245      -7.310   6.962  16.062  1.00  5.180          O  
ATOM   3901  CB  ASP A 245      -5.723   5.337  13.887  1.00  5.920          C  
ATOM   3902  CG  ASP A 245      -4.731   4.279  13.318  1.00  5.920          C  
ATOM   3903  OD1 ASP A 245      -3.711   4.088  13.925  1.00  5.920          O  
ATOM   3904  OD2 ASP A 245      -4.981   3.676  12.262  1.00  5.920          O  
ATOM   3905  H   ASP A 245      -6.090   3.910  16.014  1.00  4.370          H  
ATOM   3906  HA  ASP A 245      -4.303   6.012  15.361  1.00  5.350          H  
ATOM   3907 1HB  ASP A 245      -6.705   4.890  13.933  1.00  7.100          H  
ATOM   3908 2HB  ASP A 245      -5.785   6.182  13.202  1.00  7.100          H  
ATOM   3909  N   PRO A 246      -5.645   8.279  15.384  1.00  5.600          N  
ATOM   3910  CA  PRO A 246      -6.313   9.546  15.640  1.00  6.380          C  
ATOM   3911  C   PRO A 246      -7.369   9.865  14.590  1.00  7.010          C  
ATOM   3912  O   PRO A 246      -7.237  10.832  13.838  1.00  7.490          O  
ATOM   3913  CB  PRO A 246      -5.143  10.535  15.581  1.00  9.570          C  
ATOM   3914  CG  PRO A 246      -4.192   9.922  14.568  1.00  9.570          C  
ATOM   3915  CD  PRO A 246      -4.285   8.416  14.821  1.00  9.570          C  
ATOM   3916  HA  PRO A 246      -6.762   9.519  16.645  1.00  7.660          H  
ATOM   3917 1HB  PRO A 246      -5.502  11.533  15.284  1.00 11.480          H  
ATOM   3918 2HB  PRO A 246      -4.691  10.642  16.579  1.00 11.480          H  
ATOM   3919 1HG  PRO A 246      -4.503  10.202  13.547  1.00 11.480          H  
ATOM   3920 2HG  PRO A 246      -3.175  10.318  14.710  1.00 11.480          H  
ATOM   3921 1HD  PRO A 246      -4.181   7.867  13.872  1.00 11.480          H  
ATOM   3922 2HD  PRO A 246      -3.527   8.119  15.565  1.00 11.480          H  
ATOM   3923  N   TYR A 247      -8.392   9.028  14.516  1.00  7.270          N  
ATOM   3924  CA  TYR A 247      -9.448   9.237  13.544  1.00  8.040          C  
ATOM   3925  C   TYR A 247     -10.296  10.417  14.008  1.00  8.530          C  
ATOM   3926  O   TYR A 247     -10.407  10.627  15.214  1.00  8.770          O  
ATOM   3927  CB  TYR A 247     -10.294   7.955  13.384  1.00 10.950          C  
ATOM   3928  CG  TYR A 247     -10.823   7.405  14.668  1.00 10.950          C  
ATOM   3929  CD1 TYR A 247     -11.984   7.914  15.234  1.00 10.950          C  
ATOM   3930  CD2 TYR A 247     -10.140   6.379  15.288  1.00 10.950          C  
ATOM   3931  CE1 TYR A 247     -12.430   7.413  16.422  1.00 10.950          C  
ATOM   3932  CE2 TYR A 247     -10.591   5.873  16.480  1.00 10.950          C  
ATOM   3933  CZ  TYR A 247     -11.725   6.396  17.046  1.00 10.950          C  
ATOM   3934  OH  TYR A 247     -12.175   5.925  18.229  1.00 10.950          O  
ATOM   3935  H   TYR A 247      -8.414   8.240  15.171  1.00  8.720          H  
ATOM   3936  HA  TYR A 247      -8.976   9.477  12.601  1.00  9.650          H  
ATOM   3937 1HB  TYR A 247     -11.144   8.137  12.736  1.00 13.140          H  
ATOM   3938 2HB  TYR A 247      -9.687   7.181  12.924  1.00 13.140          H  
ATOM   3939  HD1 TYR A 247     -12.530   8.720  14.746  1.00 13.140          H  
ATOM   3940  HD2 TYR A 247      -9.236   5.980  14.837  1.00 13.140          H  
ATOM   3941  HE1 TYR A 247     -13.334   7.819  16.881  1.00 13.140          H  
ATOM   3942  HE2 TYR A 247     -10.043   5.070  16.975  1.00 13.140          H  
ATOM   3943  HH  TYR A 247     -12.997   6.383  18.438  1.00 13.140          H  
ATOM   3944  N   PRO A 248     -10.906  11.193  13.094  1.00  8.960          N  
ATOM   3945  CA  PRO A 248     -11.807  12.301  13.361  1.00  9.640          C  
ATOM   3946  C   PRO A 248     -13.140  11.806  13.843  1.00 10.180          C  
ATOM   3947  O   PRO A 248     -13.527  10.671  13.528  1.00 10.490          O  
ATOM   3948  CB  PRO A 248     -11.927  12.988  12.002  1.00 14.460          C  
ATOM   3949  CG  PRO A 248     -11.721  11.872  11.010  1.00 14.460          C  
ATOM   3950  CD  PRO A 248     -10.686  10.961  11.650  1.00 14.460          C  
ATOM   3951  HA  PRO A 248     -11.362  12.975  14.100  1.00 11.570          H  
ATOM   3952 1HB  PRO A 248     -12.925  13.468  11.921  1.00 17.350          H  
ATOM   3953 2HB  PRO A 248     -11.184  13.792  11.923  1.00 17.350          H  
ATOM   3954 1HG  PRO A 248     -12.672  11.355  10.860  1.00 17.350          H  
ATOM   3955 2HG  PRO A 248     -11.416  12.275  10.029  1.00 17.350          H  
ATOM   3956 1HD  PRO A 248     -10.916   9.935  11.367  1.00 17.350          H  
ATOM   3957 2HD  PRO A 248      -9.668  11.271  11.361  1.00 17.350          H  
ATOM   3958  N   HIS A 249     -13.877  12.672  14.511  1.00 10.520          N  
ATOM   3959  CA  HIS A 249     -15.228  12.372  14.912  1.00 11.280          C  
ATOM   3960  C   HIS A 249     -16.040  12.096  13.642  1.00 11.500          C  
ATOM   3961  O   HIS A 249     -15.780  12.647  12.559  1.00 12.080          O  
ATOM   3962  CB  HIS A 249     -15.812  13.520  15.740  1.00 15.490          C  
ATOM   3963  CG  HIS A 249     -17.053  13.177  16.529  1.00 15.490          C  
ATOM   3964  ND1 HIS A 249     -18.327  13.095  15.980  1.00 15.490          N  
ATOM   3965  CD2 HIS A 249     -17.190  12.898  17.846  1.00 15.490          C  
ATOM   3966  CE1 HIS A 249     -19.184  12.792  16.937  1.00 15.490          C  
ATOM   3967  NE2 HIS A 249     -18.520  12.665  18.074  1.00 15.490          N  
ATOM   3968  H   HIS A 249     -13.487  13.587  14.774  1.00 12.620          H  
ATOM   3969  HA  HIS A 249     -15.245  11.472  15.528  1.00 13.540          H  
ATOM   3970 1HB  HIS A 249     -15.057  13.882  16.433  1.00 18.590          H  
ATOM   3971 2HB  HIS A 249     -16.047  14.338  15.095  1.00 18.590          H  
ATOM   3972  HD1 HIS A 249     -18.571  12.823  15.025  1.00 18.590          H  
ATOM   3973  HD2 HIS A 249     -16.474  12.840  18.671  1.00 18.590          H  
ATOM   3974  HE1 HIS A 249     -20.245  12.681  16.705  1.00 18.590          H  
ATOM   3975  N   GLN A 250     -16.963  11.165  13.724  1.00 11.200          N  
ATOM   3976  CA  GLN A 250     -17.745  10.863  12.549  1.00 11.580          C  
ATOM   3977  C   GLN A 250     -19.034  11.691  12.540  1.00 12.120          C  
ATOM   3978  O   GLN A 250     -19.481  12.118  13.604  1.00 12.120          O  
ATOM   3979  CB  GLN A 250     -18.073   9.378  12.555  1.00 16.060          C  
ATOM   3980  CG  GLN A 250     -16.852   8.513  12.610  1.00 16.060          C  
ATOM   3981  CD  GLN A 250     -16.015   8.667  11.399  1.00 16.060          C  
ATOM   3982  OE1 GLN A 250     -16.463   8.401  10.288  1.00 16.060          O  
ATOM   3983  NE2 GLN A 250     -14.789   9.118  11.567  1.00 16.060          N  
ATOM   3984  H   GLN A 250     -17.140  10.698  14.603  1.00 13.440          H  
ATOM   3985  HA  GLN A 250     -17.135  11.069  11.682  1.00 13.900          H  
ATOM   3986 1HB  GLN A 250     -18.733   9.135  13.384  1.00 19.270          H  
ATOM   3987 2HB  GLN A 250     -18.586   9.139  11.643  1.00 19.270          H  
ATOM   3988 1HG  GLN A 250     -16.245   8.786  13.472  1.00 19.270          H  
ATOM   3989 2HG  GLN A 250     -17.155   7.479  12.691  1.00 19.270          H  
ATOM   3990 1HE2 GLN A 250     -14.203   9.240  10.773  1.00 19.270          H  
ATOM   3991 2HE2 GLN A 250     -14.420   9.381  12.485  1.00 19.270          H  
ATOM   3992  N   PRO A 251     -19.556  12.084  11.371  1.00 12.760          N  
ATOM   3993  CA  PRO A 251     -20.883  12.640  11.162  1.00 13.470          C  
ATOM   3994  C   PRO A 251     -21.955  11.629  11.531  1.00 13.530          C  
ATOM   3995  O   PRO A 251     -21.716  10.426  11.419  1.00 13.620          O  
ATOM   3996  CB  PRO A 251     -20.904  12.978   9.672  1.00 20.210          C  
ATOM   3997  CG  PRO A 251     -19.453  13.117   9.292  1.00 20.210          C  
ATOM   3998  CD  PRO A 251     -18.706  12.130  10.168  1.00 20.210          C  
ATOM   3999  HA  PRO A 251     -20.986  13.551  11.776  1.00 16.160          H  
ATOM   4000 1HB  PRO A 251     -21.407  12.173   9.109  1.00 24.250          H  
ATOM   4001 2HB  PRO A 251     -21.475  13.895   9.490  1.00 24.250          H  
ATOM   4002 1HG  PRO A 251     -19.317  12.901   8.214  1.00 24.250          H  
ATOM   4003 2HG  PRO A 251     -19.117  14.153   9.441  1.00 24.250          H  
ATOM   4004 1HD  PRO A 251     -18.628  11.138   9.697  1.00 24.250          H  
ATOM   4005 2HD  PRO A 251     -17.727  12.590  10.366  1.00 24.250          H  
ATOM   4006  N   PHE A 252     -23.121  12.130  11.918  1.00 13.680          N  
ATOM   4007  CA  PHE A 252     -24.323  11.361  12.251  1.00 13.940          C  
ATOM   4008  C   PHE A 252     -24.248  10.848  13.685  1.00 13.780          C  
ATOM   4009  O   PHE A 252     -25.213  10.249  14.159  1.00 14.120          O  
ATOM   4010  OXT PHE A 252     -23.500  11.452  14.452  1.00 20.910          O  
ATOM   4011  CB  PHE A 252     -24.579  10.183  11.278  1.00 18.660          C  
ATOM   4012  CG  PHE A 252     -24.813  10.590   9.823  1.00 18.660          C  
ATOM   4013  CD1 PHE A 252     -23.845  10.383   8.841  1.00 18.660          C  
ATOM   4014  CD2 PHE A 252     -25.990  11.202   9.451  1.00 18.660          C  
ATOM   4015  CE1 PHE A 252     -24.080  10.772   7.527  1.00 18.660          C  
ATOM   4016  CE2 PHE A 252     -26.225  11.584   8.141  1.00 18.660          C  
ATOM   4017  CZ  PHE A 252     -25.268  11.366   7.182  1.00 18.660          C  
ATOM   4018  H   PHE A 252     -23.191  13.135  11.987  1.00 16.420          H  
ATOM   4019  HA  PHE A 252     -25.184  12.028  12.187  1.00 16.730          H  
ATOM   4020 1HB  PHE A 252     -23.798   9.438  11.319  1.00 22.400          H  
ATOM   4021 2HB  PHE A 252     -25.481   9.678  11.606  1.00 22.400          H  
ATOM   4022  HD1 PHE A 252     -22.891   9.914   9.113  1.00 22.400          H  
ATOM   4023  HD2 PHE A 252     -26.747  11.385  10.213  1.00 22.400          H  
ATOM   4024  HE1 PHE A 252     -23.320  10.614   6.764  1.00 22.400          H  
ATOM   4025  HE2 PHE A 252     -27.165  12.063   7.870  1.00 22.400          H  
ATOM   4026  HZ  PHE A 252     -25.445  11.668   6.150  1.00 22.400          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 -1555.68 191.191 988.191 -94.0338 29.6947 53.9387 566.957 -601.792 -1.71533 -12.6151 -435.697 -62.4842 -193.885 -10.4111 -28.0289 -12.0146 0 5.61842 19.1887 107.819 203.687 -44.7027 36.6378 73.2829 -3.09774 212.059 -567.888
GLU:NtermProteinFull_1 -3.22157 0.40402 2.31908 -0.49446 0.38006 1.80168 0.52743 -0.90844 -0.01524 -0.16389 -0.82817 -2.82571 0 0 0 0 0 0.3959 0.04246 0 4.95789 0 0 -2.7348 0 0.70788 0.34412
PRO_2 -4.08967 1.00256 3.2461 -0.12882 0.00011 0.09586 1.48438 -1.32026 -8e-05 -0.00175 -1.95168 0.21895 0 0 0 0 0 -0.04483 0.08267 0.1514 0 -1.2074 0 -2.4119 -0.20035 1.53999 -3.53473
PRO_3 -2.00074 0.36967 1.85416 -0.12293 0.00077 0.09078 0.6247 -0.81875 -0.0205 -0.14568 -0.33343 0.24981 0 0 0 0 0 0.00242 0.03474 0.05071 0 -1.23097 0 -2.4119 -0.0186 1.05681 -2.76893
ALA_4 -3.42419 0.52626 1.52442 -0.0239 0 0 0.48143 -1.27904 -0 -0 -0.54504 -0.20455 0 0 0 0 0 -0.04598 0 0 0 -0.13981 0 1.8394 -0.28715 0.38683 -1.1913
LEU_5 -4.70244 0.31912 2.98152 -0.49376 0.20034 0.09533 1.43898 -1.55746 -0.01179 -0.16287 -0.3144 0.27557 0 0 0 0 0 0.00874 0.08512 0.63301 0 -0.19195 0 0.18072 -0.69119 0.42077 -1.48663
GLU_6 -4.39977 0.41185 5.1416 -0.29055 0.04882 0.3472 2.42634 -2.17138 -0 -0 -2.9179 -0.27038 0 0 0 -0.93233 0 -0.04591 0.00743 0 2.75713 -0.074 0 -2.7348 -0.42232 0.4848 -2.63417
GLU_7 -3.84906 0.39731 3.60747 -0.55204 0.21121 1.50399 0.89552 -1.61511 -0.01979 -0.17356 -0.26415 -3.04944 0 0 0 0 0 -0.14076 0.00187 0 3.09975 -0.22075 0 -2.7348 -0.19531 0.46727 -2.63039
ASN_8 -3.18926 0.38377 3.72092 -0.19992 0.02256 0.31467 1.12138 -1.58881 -0 -0 -1.15645 -0.45549 0 0 0 -0.93233 0 -0.03325 0.08898 0 2.04077 -0.41374 0 -0.93687 -0.35579 0.45767 -1.11119
SER_9 -3.58897 0.32127 3.6228 -0.03049 0 0.05131 2.22697 -1.71779 -0.04257 -0.34066 -1.63973 -0.88716 0 0 0 0 0 -0.05528 0.00996 0.70655 0 0.10054 0.60162 -0.77834 -0.61679 0.45336 -1.60342
GLY_10 -1.73715 0.17723 2.02743 -9e-05 0 0 1.37137 -1.11409 -0.01409 -0.12842 -0.52439 -0.39317 0 0 0 0 0 0.05376 0 0 0 0.33346 0 0.83697 0.52696 0.38876 1.80454
SER_11 -4.34223 0.65231 3.20629 -0.03358 0.0011 0.05697 1.68913 -1.77398 -0.01242 -0.0915 -0.58744 -0.99986 0 0 0 0 0 -0.09823 0.01858 0.16517 0 -0.20934 0.64069 -0.77834 0.43861 0.45733 -1.60075
ALA_12 -3.31776 0.4027 0.38968 -0.0264 0.00213 0 0.74398 -1.07434 -0.00011 -0.0018 -0.10852 -0.43475 0 0 0 0 0 -0.05577 0 0 0 0.08635 0 1.8394 -0.63214 0.38173 -1.80563
ALA_13 -3.49342 0.60534 3.2819 -0.02564 0.00031 0 2.52844 -1.92372 -0.01409 -0.12842 -1.72106 -0.2218 0 0 0 0 0 -0.0092 0 0 0 -0.08897 0 1.8394 -0.69313 0.84139 0.77733
PRO_14 -3.83843 0.78469 2.76514 -0.06791 0 0.0422 2.10419 -1.2978 -0 -0 -2.18751 0.58632 0 0 0 0 0 -0.18207 0.04097 0.24868 0 -0.57022 0 -2.4119 -0.35192 1.07155 -3.26401
SER_15 -3.02383 0.33108 3.07451 -0.02825 0 0.04412 1.79028 -1.71296 -0 -0 -0.8406 -1.0358 0 0 0 0 0 -0.00253 0.00666 0.17155 0 -0.19015 0.61648 -0.77834 -0.2252 0.38048 -1.4225
TRP_16 -8.80668 0.95847 4.38772 -1.0123 0.03684 0.34294 2.74918 -3.03578 -0.00131 -0.00962 -1.84277 -0.52538 0 0 0 0 0 0.04991 0.59176 0 1.68156 -0.06202 0 1.6906 -0.46261 0.52187 -2.74762
THR_17 -6.78896 1.26323 5.54048 -0.13186 0.03938 0.05736 3.66599 -3.12768 -0.00331 -0.00951 -3.61728 -0.62387 0 0 0 0 0 -0.00712 0.00148 0.98967 0 0.04756 4.08887 -1.0874 -0.17588 1.26251 1.38366
ALA_18 -4.7033 0.43618 4.44104 -0.01952 0 0 2.5752 -2.56723 -0 -0 -1.87399 -0.36795 0 0 0 0 0 -0.00955 0 0 0 -0.32318 0 1.8394 -0.23404 1.15833 0.35139
VAL_19 -4.9857 0.43619 3.13448 -0.31583 0.26406 0.07324 1.55224 -2.01551 -0 -0 -1.08595 -0.14874 0 0 0 0 0 -0.02518 0.00104 0.19479 0 -0.10619 0 1.9342 -0.30882 0.45836 -0.94332
LEU_20 -9.07545 0.97878 4.29205 -0.51768 0.35265 0.11751 3.30739 -3.11951 -0 -0 -1.96294 0.26053 0 0 0 0 0 -0.01291 0.24389 0.61818 0 -0.22884 0 0.18072 0.17049 0.85858 -3.53656
ALA_21 -4.88899 0.7812 2.28738 -0.02425 0.00012 0 1.462 -1.99619 -0.00131 -0.00962 -1.02215 -0.33759 0 0 0 0 0 -0.0558 0 0 0 -0.2123 0 1.8394 -0.08127 1.05825 -1.20111
LYS_22 -3.2578 0.24453 3.09197 -0.29193 0.03498 0.1387 1.50495 -1.54199 -0.00331 -0.00951 -0.54183 -0.16869 0 0 0 0 0 0.04644 0.01784 1.88176 0 -0.22493 0 -1.5107 -0.2959 0.64317 -0.24228
GLY_23 -2.12835 0.0944 2.60264 -4e-05 0 0 0.85421 -1.30006 -0 -0 -0.56936 -0.40768 0 0 0 0 0 -0.06096 0 0 0 0.2157 0 0.83697 0.0879 0.48204 0.7074
LYS_24 -3.14226 0.50041 2.93975 -0.34041 0.06778 0.22048 1.04211 -1.52878 -0 -0 -0.26878 -0.34699 0 0 0 0 0 -0.02655 0.00695 1.55361 0 -0.20105 0 -1.5107 0.05465 0.26939 -0.71041
ALA_25 -3.57818 0.44641 1.88685 -0.02332 0 0 1.59201 -1.56079 -0 -0 -1.58649 -0.34382 0 0 -0.71375 0 0 -0.02386 0 0 0 -0.33343 0 1.8394 -0.27723 0.35363 -2.32259
THR_26 -5.21789 0.57215 3.99837 -0.0882 0.04547 0.05029 1.69428 -2.23745 -0.00136 -0.03698 -1.52786 -0.52425 0 0 0 -0.67667 0 -0.05563 0.01283 0.45671 0 -0.66861 2.65662 -1.0874 -0.04178 0.72933 -1.94804
SER_27 -3.22702 0.54048 3.92285 -0.03716 0.00818 0.07156 2.1257 -1.77031 -0.00136 -0.03698 -2.57593 -0.25659 0 0 -0.62766 0 0 -0.00241 0.08782 0.12488 0 -0.52366 1.79014 -0.77834 0.04021 0.94521 -0.18037
SER_28 -2.35885 0.39805 2.20557 -0.02875 0 0.06734 0.88992 -1.06624 -0 -0 0.1147 -0.37558 0 0 -0.62766 0 0 0.32514 7e-05 0.30389 0 -0.2939 0.60327 -0.77834 -0.47682 1.05077 -0.04741
PRO_29 -3.89144 0.46262 2.74609 -0.16789 0.08862 0.10909 1.89825 -1.36454 -0 -8e-05 -1.19673 0.25624 0 0 0 0 0 -0.02989 0.03965 0.07153 0 -0.51131 0 -2.4119 0.43736 0.98122 -2.48309
PHE_30 -10.6292 1.93599 6.23331 -0.96727 0.15013 0.29524 4.32576 -4.0436 -0 -0 -2.98601 -0.30473 0 0 0 0 0 -0.11406 0.00102 0 3.25464 0.14951 0 1.0402 0.95473 0.92839 0.22405
ALA_31 -4.79825 0.605 3.07254 -0.02248 0 0 1.99572 -2.17448 -0 -0 -0.96363 -0.38166 0 0 0 0 0 -0.04767 0 0 0 -0.2204 0 1.8394 -0.02953 0.66723 -0.45822
ARG_32 -4.11776 0.21366 4.40656 -0.43048 0.04092 0.21455 2.24993 -2.11727 -0.00015 -0.00255 -2.03043 0.25295 0 0 0 0 0 0.00754 0.00325 2.00745 0 -0.15383 0 -1.2888 -0.36379 0.24805 -0.86022
VAL_33 -8.16144 1.26792 3.85764 -0.31386 0.33946 0.07121 2.20406 -2.96504 -0 -0 -1.44873 -0.06692 0 0 0 0 0 -0.06347 0.00053 0.05946 0 -0.32242 0 1.9342 -0.14895 0.43253 -3.32383
ASN_34 -7.84653 0.55438 6.32965 -0.22858 0.03955 0.32252 3.31539 -3.42946 -0 -8e-05 -3.19884 -0.34535 0 0 -0.30607 0 0 0.26418 0.02636 0 2.66402 0.20605 0 -0.93687 0.01504 1.01425 -1.54039
LYS_35 -6.39062 0.35479 6.02732 -0.30451 0.02965 0.13975 2.84501 -2.97352 -0 -0 -2.2274 -0.0604 0 0 0 0 0 0.09419 0.03985 1.76494 0 -0.02881 0 -1.5107 -0.16197 1.13631 -1.22612
ILE_36 -7.03282 0.6167 5.26339 -0.56784 0.27883 0.16785 2.76403 -3.04057 -0 -0 -1.89208 0.19782 0 0 0 0 0 0.12146 0.0791 1.91588 0 -0.20242 0 0.73287 -0.29998 0.94491 0.04712
PHE_37 -7.99673 0.62956 2.88251 -1.06744 0.10037 0.41422 2.48192 -2.65205 -0 -0 -1.92601 -0.01401 0 0 0 0 0 0.03746 0.19305 0 1.79427 -0.47309 0 1.0402 -0.04795 0.73073 -3.87299
MET_38 -7.91197 1.05493 5.65379 -0.80346 0.29962 0.39673 2.89923 -2.99613 -0 -0 -2.36029 -0.23469 0 0 0 0 0 -0.00936 0.09859 2.89016 0 0.01967 0 0.60916 0.07062 0.77526 0.45186
ARG_39 -6.31895 0.27947 6.78589 -0.78607 0.10999 0.52028 2.33647 -3.11727 -0.00015 -0.00255 -2.38139 0.29735 0 0 0 0 0 0.04638 0.0505 1.44862 0 -0.13437 0 -1.2888 -0.19743 0.75507 -1.59698
GLU_40 -6.26766 0.67533 5.74591 -0.42392 0.04969 0.82984 2.92978 -2.87621 -0.01492 -0.16212 -2.70993 -0.44131 0 0 0 0 0 0.1713 0.00255 0 3.39016 -0.23061 0 -2.7348 -0.43689 0.36565 -2.13819
ALA_41 -6.1449 0.56936 3.66619 -0.02246 0 0 2.96011 -2.80328 -0 -0 -2.65316 -0.36909 0 0 0 0 0 -0.01144 0 0 0 -0.25216 0 1.8394 -0.48162 0.31219 -3.39087
GLY_42 -3.93912 0.35573 4.74382 -5e-05 0 0 2.57947 -2.39112 -0 -0 -2.79278 -0.42617 0 0 0 0 0 -0.0218 0 0 0 0.2402 0 0.83697 0.2622 0.21202 -0.34064
LEU_43 -5.93786 0.41438 4.97692 -0.702 0.22633 0.28583 2.52383 -2.65964 -0 -0 -2.59115 0.07314 0 0 0 0 0 -0.01458 0.14964 0.88793 0 -0.19623 0 0.18072 0.51666 0.23576 -1.63034
CYS_44 -8.79332 1.3116 5.75241 -0.05431 0.00028 0.01806 3.17183 -2.93862 -0 -0 -2.54445 0.18612 0 0 0 0 0 0.01966 0.10212 0.32005 0 0.25882 0 3.6196 0.18751 0.56305 1.18042
LEU_45 -4.90932 0.2087 4.61845 -0.45346 0.17793 0.10232 2.21495 -2.39567 -0 -0 -2.30322 0.207 0 0 0 0 0 0.12131 0.15369 0.34505 0 -0.27671 0 0.18072 0.05255 0.63202 -1.32368
VAL_46 -4.72444 0.27814 4.70781 -0.31831 0.24631 0.07362 2.79117 -2.5261 -0 -0 -2.5995 -0.17905 0 0 0 0 0 -0.06878 0.02049 0.07506 0 -0.33294 0 1.9342 -0.20007 0.37738 -0.44501
LEU_47 -9.22448 0.62611 4.97614 -0.48508 0.1877 0.11175 3.26259 -3.26231 -0 -0 -2.98553 0.24177 0 0 0 0 0 0.02866 0.03524 0.38081 0 -0.26178 0 0.18072 -0.18895 0.32894 -6.04772
CYS_48 -5.21656 0.25358 4.70556 -0.04269 0 0.01668 2.62615 -2.41489 -0.00819 -0.10716 -2.27266 -0.39944 0 0 0 0 0 0.19155 0.01161 0.27441 0 0.28183 0 3.6196 -0.0385 0.3679 1.84878
LEU_49 -4.93483 0.4247 4.40498 -0.6915 0.21548 0.27323 2.69748 -2.54439 -0.00079 -0.00596 -1.77641 0.09256 0 0 0 0 0 -0.02522 0.02952 0.85867 0 -0.2295 0 0.18072 0.05069 0.30914 -0.67146
ALA_50 -5.10108 0.31362 3.45423 -0.02195 0 0 2.77951 -2.5998 -0 -0 -2.6204 -0.36934 0 0 0 0 0 0.07763 0 0 0 -0.31059 0 1.8394 -0.28302 0.21895 -2.62285
PHE_51 -12.8572 2.48243 3.00876 -0.91895 0.1393 0.21389 3.53957 -3.51633 -0.00321 -0.02676 -2.34031 -0.09342 0 0 0 0 0 0.08768 0.00652 0 1.91643 -0.48071 0 1.0402 -0.06335 0.74515 -7.1203
VAL_52 -7.06415 0.6594 3.77628 -0.26812 0.11886 0.04511 2.92525 -2.83264 -0 -0 -2.4474 0.29995 0 0 0 0 0 -0.02463 0.00257 0.80213 0 0.10289 0 1.9342 0.01556 1.11046 -0.84427
VAL_53 -6.44817 0.90026 4.6321 -0.25221 0.12432 0.039 2.72361 -3.01136 -0 -0 -2.18184 0.33876 0 0 0 0 0 0.07789 0.02645 0.92867 0 -0.18228 0 1.9342 -0.18652 0.86894 0.33182
ALA_54 -5.09198 0.58864 2.55645 -0.02299 0 0 2.16345 -2.22765 -0.00079 -0.00596 -1.60925 -0.3857 0 0 -0.17622 0 0 0.33253 0 0 0 -0.36225 0 1.8394 -0.39934 0.6105 -2.19116
LEU_55 -10.6331 2.03115 2.63614 -0.51131 0.26217 0.09544 2.88934 -2.88186 -0 -0 -1.9166 0.1272 0 0 0 0 0 0.25249 0.12792 2.97048 0 -0.13051 0 0.18072 0.12123 0.76698 -3.61216
LEU_56 -6.31567 0.51302 3.66107 -0.50906 0.28036 0.14138 1.89642 -2.2966 -0.00321 -0.02676 -0.91927 0.25035 0 0 0 0 0 0.08892 0.16571 0.29731 0 -0.20277 0 0.18072 0.31145 1.02503 -1.4616
HIS_D_57 -3.11722 0.29669 3.11611 -0.35173 0.01546 0.42963 1.20869 -1.53669 -0 -0 -1.60348 -0.46708 0 0 0 0 0 -0.02957 0.04791 0 2.55206 -0.0683 0 -0.45461 -0.33902 0.64819 0.34705
LEU_58 -7.45202 1.4122 3.58189 -0.50288 0.14368 0.11727 3.44561 -2.40423 -0 -0 -2.28581 0.21389 0 0 0 0 0 -0.04204 0.25984 0.7076 0 -0.37191 0 0.18072 -0.18328 1.30337 -1.8761
PRO_59 -3.36092 0.63473 2.64191 -0.06869 0 0.04267 1.37128 -1.23252 -0 -0 -0.81905 0.60037 0 0 0 0 0 -0.18098 0.02872 0.20066 0 -0.71892 0 -2.4119 0.1599 1.30841 -1.80433
VAL_60 -7.12619 0.72376 2.48886 -0.30873 0.21481 0.0714 1.99289 -2.14338 -0 -0 -1.09461 -0.01864 0 0 0 0 0 0.16507 0.00972 0.12715 0 -0.15275 0 1.9342 0.18771 0.4335 -2.49524
TYR_61 -11.8426 2.06388 3.5679 -0.703 0.07813 0.39032 2.70716 -3.21975 -0.02999 -0.3135 -1.56734 -0.14467 0 0 0 0 0 0.2466 0.06977 0 2.17269 -0.0572 0.00168 1.2797 0.02235 0.6998 -4.57804
SER_62 -3.14719 0.18652 3.54944 -0.02612 0 0.06095 1.42547 -1.72258 -0 -0 -0.2989 -0.59553 0 0 0 0 0 0.16747 0.00036 0.76749 0 0.34 0.60102 -0.77834 0.09447 0.63848 1.26302
GLU_63 -4.01618 0.2545 3.78727 -0.35132 0.07961 0.41759 1.06728 -1.83332 -0 -0 -0.30848 -0.54866 0 0 0 0 0 0.08703 0.03669 0 3.52285 -0.16538 0 -2.7348 0.08779 0.51679 -0.10074
TRP_64 -10.4245 1.80759 6.11719 -1.00802 0.12309 0.48696 3.76458 -3.78272 -6e-05 -0.00024 -2.91341 -0.28091 0 0 0 -0.56111 0 -0.04559 0.17049 0 1.96214 -0.01441 0 1.6906 -0.12145 1.37366 -1.65615
PHE_65 -5.73633 0.56625 0.56771 -0.72885 0.07638 0.27472 1.04298 -1.21141 -0 -0 -0.83325 -0.57914 0 0 0 0 0 0.05094 0.13001 0 2.50888 0.05697 0 1.0402 0.22593 1.72058 -0.82744
GLY_66 -4.03451 0.59137 4.03563 -0.0024 0 0 2.4221 -2.16281 -6e-05 -0.00024 -0.8279 -0.38833 0 0 0 0 0 0.16219 0 0 0 -1.32238 0 0.83697 0.58655 1.21997 1.11616
VAL_67 -5.01493 0.88882 3.6324 -0.27569 0.18891 0.05366 1.86716 -2.09442 -0 -0 -0.90026 0.0708 0 0 0 0 0 0.06652 0.06061 0.00874 0 -0.46251 0 1.9342 0.54635 0.77892 1.34928
GLU_68 -3.25196 0.19751 3.16213 -0.59374 0.25363 1.57229 0.55597 -1.56495 -0.01185 -0.12735 -0.70367 -3.28314 0 0 0 0 0 -0.04987 0.01319 0 3.24418 -0.11884 0 -2.7348 0.04698 0.61684 -2.77746
VAL_69 -7.24332 1.86184 4.41973 -0.28014 0.23301 0.0509 2.06693 -2.96999 -0.02047 -0.09578 -0.86047 0.03108 0 0 0 0 0 0.16622 0.24098 0.09829 0 -0.44297 0 1.9342 -0.1896 1.39454 0.39498
LEU_70 -9.59618 1.74259 4.97852 -0.51892 0.28376 0.13753 3.74422 -3.4313 -0 -0 -0.5467 0.2313 0 0 0 0 0 -0.06166 0.25158 0.28542 0 -0.27785 0 0.18072 -0.12146 1.4983 -1.22012
ASP_71 -2.97571 0.21162 3.35528 -0.2232 0.00191 0.73568 0.94409 -1.61726 -0.01185 -0.12735 -0.41153 0.03611 0 0 0 0 0 -0.14126 0.02216 0 3.5706 -0.01316 0 -2.3716 -0.3003 0.73474 1.41897
ALA_72 -2.904 0.56777 1.58689 -0.02489 0.00013 0 1.25763 -1.30869 -0 -0 -0.96848 -0.32135 0 0 0 0 0 -0.01579 0 0 0 -0.29333 0 1.8394 -0.45849 0.74526 -0.29795
GLU_73 -3.66089 0.34398 3.97258 -0.27688 0.04828 0.29626 1.54081 -1.80122 -0.04275 -0.24707 -1.59954 -0.23057 0 0 0 -0.56111 0 0.00972 0.01738 0 2.84233 -0.15912 0 -2.7348 -0.03471 0.83576 -1.44156
ALA_74 -3.0531 0.20222 1.11278 -0.02052 0 0 0.7616 -1.04092 -0 -0 -0.59561 -0.15872 0 0 0 0 0 0.00237 0 0 0 0.04881 0 1.8394 0.28176 0.4074 -0.21253
VAL_75 -6.22242 0.93064 1.5084 -0.2862 0.21358 0.05846 1.90275 -1.77095 -0 -0 -0.95715 0.20862 0 0 0 0 0 -0.00313 0.02733 0.09328 0 -0.32848 0 1.9342 -0.23506 0.95183 -1.97428
PRO_76 -4.65017 0.87882 2.12039 -0.11947 0.00041 0.08938 0.769 -1.07781 -0.01264 -0.08421 -0.78694 0.26956 0 0 0 0 0 0.1897 0.06555 0.13571 0 -1.15758 0 -2.4119 -0.51926 1.05306 -5.24839
HIS_77 -6.86291 0.58507 6.14685 -0.45696 0.18577 0.47835 3.16008 -3.01492 -0.0003 -0.00081 -3.3218 -0.25343 0 0 -0.68192 0 0 0.00052 0.14163 0 3.11215 0.01544 0 -0.45461 2.39331 0.39782 1.56934
ASP_78 -2.74777 0.23709 3.8707 -0.11649 0.01431 0.35871 1.58138 -1.69014 -0 -0 -1.50454 -0.39606 0 0 0 -0.54871 0 -0.06102 0.00769 0 1.71882 0.00411 0 -2.3716 2.54358 0.36614 1.2662
GLU_79 -2.94278 0.17966 3.58097 -0.43414 0.16679 1.35995 0.77776 -1.5304 -0.01713 -0.12817 -0.97212 -3.11064 0 0 0 0 0 -0.11621 0.00729 0 3.72671 -0.3031 0 -2.7348 -0.49763 0.31401 -2.67396
LEU_80 -6.60254 0.89941 1.91091 -0.50251 0.28058 0.12663 1.65393 -1.63342 -0.01713 -0.12817 0.00572 0.10978 0 0 0 0 0 -0.02457 0.04696 0.41361 0 -0.11295 0 0.18072 -0.11936 0.32025 -3.19214
GLY_81 -3.86699 0.2897 4.15231 -6e-05 0 0 2.28773 -2.15739 -0 -0 -2.28584 -0.40814 0 0 0 0 0 -0.16554 0 0 0 -1.47748 0 0.83697 -0.31964 0.25605 -2.85832
PHE_82 -9.76635 1.07153 3.34409 -0.5501 0.4341 0.23851 2.67024 -2.7784 -0.0003 -0.00081 -1.97889 -0.28528 0 0 0 0 0 0.01886 0.01246 0 3.92147 0.08477 0 1.0402 -0.64682 0.34847 -2.82223
PHE_83 -6.58267 0.74202 4.12682 -0.92657 0.05709 0.35199 0.66295 -2.32295 -0.02225 -0.12966 0.58033 0.02516 0 0 0 0 0 0.00749 0.02077 0 1.87638 -0.36223 0 1.0402 -0.12761 0.38765 -0.59511
HIS_84 -4.17886 0.19992 3.73854 -0.46886 0.0152 0.54848 1.36235 -1.94089 -0 -0 -1.39125 -0.17858 0 0 0 -0.54871 0 -0.02571 0.16227 0 2.06045 -0.06846 0 -0.45461 0.02119 0.3736 -0.77393
HIS_D_85 -3.15329 0.1783 3.12395 -0.37064 0.01083 0.45852 1.14607 -1.60024 -0 -0 -0.53249 -0.37863 0 0 0 0 0 -0.0395 0.00208 0 2.01181 -0.07884 0 -0.45461 -0.03466 0.31937 0.60804
GLY_86 -3.42088 0.1958 4.09322 -6e-05 0 0 2.1481 -2.02566 -0 -0 -1.67546 -0.34679 0 0 0 0 0 -0.07335 0 0 0 -1.49372 0 0.83697 0.34982 0.17022 -1.24179
TRP_87 -9.36051 0.94977 3.81708 -1.02374 0.02743 0.41658 2.99881 -2.8896 -0 -0 -2.0036 -0.32485 0 0 -0.17622 0 0 0.02651 0.54725 0 1.97895 -0.32845 0 1.6906 0.45126 0.55679 -2.64593
THR_88 -7.20406 1.1272 5.71282 -0.18395 0.11284 0.10048 2.95409 -3.17769 -0.01744 -0.10595 -1.91783 -0.35012 0 0 -0.97374 0 0 -0.05566 0.14693 1.66441 0 0.11397 2.29704 -1.0874 -0.00488 1.04674 0.1978
THR_89 -5.01196 0.55936 4.55181 -0.19506 0.12761 0.07279 2.21257 -2.44141 -0 -0 -1.12634 -0.54807 0 0 0 0 0 0.11519 0.01073 0.06984 0 0.03653 2.26083 -1.0874 0.03859 0.67067 0.31628
MET_90 -7.84814 0.5978 4.09403 -0.54563 0.29793 0.04752 2.69021 -2.71548 -0 -0 -2.29091 -0.07858 0 0 0 0 0 -0.01417 0.29012 1.94679 0 0.09139 0 0.60916 0.33738 0.29073 -2.19987
LEU_91 -10.3177 1.55779 3.89062 -0.5182 0.30966 0.12041 2.63782 -3.19631 -0 -0 -1.79116 0.31042 0 0 0 0 0 0.00131 0.04444 0.31795 0 -0.2863 0 0.18072 0.08911 0.50468 -6.14477
VAL_92 -6.51461 0.70552 4.33799 -0.30227 0.1422 0.06775 2.64005 -2.64386 -0 -0 -2.88164 -0.08794 0 0 0 0 0 -0.02695 0.00448 0.04084 0 -0.28836 0 1.9342 -0.18864 0.58374 -2.47749
VAL_93 -6.26989 0.67418 4.66256 -0.31743 0.23111 0.07243 3.06952 -2.90649 -0.04245 -0.22607 -2.21099 -0.14685 0 0 0 0 0 -0.06981 0.00699 0.10928 0 -0.29464 0 1.9342 -0.09121 0.58353 -1.23204
PHE_94 -10.0832 0.80533 4.0018 -0.49601 0.13778 0.18635 2.75277 -3.05157 -0 -0 -2.2227 -0.15242 0 0 0 0 0 -0.01511 0.00056 0 3.72111 -0.48051 0 1.0402 -0.00717 1.00449 -2.85831
LEU_95 -8.53362 0.91309 3.23564 -0.51298 0.20813 0.12516 2.17345 -2.60687 -0 -0 -1.91859 0.20587 0 0 0 0 0 -0.03602 0.04962 0.46262 0 -0.21625 0 0.18072 0.04601 1.30306 -4.92095
ILE_96 -8.23658 1.13779 3.57331 -0.73984 0.43814 0.28232 3.22539 -2.90832 -0 -0 -2.1748 0.30415 0 0 0 0 0 0.03715 0.03049 0.99762 0 -0.08094 0 0.73287 -0.07046 1.26225 -2.18945
GLU_97 -6.21762 0.58478 6.01722 -0.33064 0.06734 0.37949 2.93166 -3.09843 -0 -0 -2.44785 -0.59204 0 0 0 0 0 0.03348 0.01011 0 3.16497 -0.09259 0 -2.7348 -0.19224 0.74065 -1.77653
SER_98 -6.78642 0.45106 6.13826 -0.02683 0 0.06224 2.93618 -2.90347 -0.02501 -0.12012 -1.97645 -0.69 0 0 0 0 0 0.00575 0.04026 0.72003 0 0.34437 0.6022 -0.77834 -0.0381 0.2472 -1.79719
ILE_99 -9.80655 1.67431 3.93342 -0.51471 0.39847 0.09778 3.37106 -3.1923 -0 -0 -2.269 0.16505 0 0 0 0 0 -0.06017 0.06855 0.51664 0 -0.45259 0 0.73287 0.12401 0.98239 -4.23076
THR_100 -7.48512 1.20287 4.9387 -0.11933 0.04718 0.05304 3.14355 -3.09932 -0.0072 -0.03187 -2.27349 -0.74607 0 0 0 0 0 0.07925 0.05757 0.57236 0 0.16361 2.3644 -1.0874 -0.03936 1.24499 -1.02165
VAL_101 -7.19979 1.06615 3.93125 -0.31212 0.18702 0.07081 2.88186 -2.61323 -0 -0 -2.60173 -0.17959 0 0 -0.23692 0 0 -0.0355 0.01246 0.11517 0 -0.27074 0 1.9342 -0.14433 0.76985 -2.62518
LEU_102 -7.51005 0.9249 2.25466 -0.5056 0.27685 0.14986 1.9735 -2.16591 -0 -0 -0.61109 0.11852 0 0 0 0 0 -0.04273 0.07517 0.24738 0 -0.13773 0 0.18072 -0.27507 1.6404 -3.40624
LEU_103 -10.3323 2.75396 1.34778 -0.59662 0.28106 0.1741 2.12113 -2.60843 -0.0162 -0.11393 -1.63303 0.25582 0 0 0 0 0 0.00025 1.29502 0.72753 0 -0.18352 0 0.18072 -0.16484 12.3082 5.79671
LYS_104 -7.16293 0.8383 3.2938 -0.34257 0.06937 0.21869 0.61773 -1.91795 -0.00692 -0.08996 -0.90838 -0.09996 0 0 0 0 0 0.19896 0.10684 2.36943 0 0.18713 0 -1.5107 0.05183 16.3001 12.2128
VAL_105 -7.23021 1.01324 2.81161 -0.28842 0.17878 0.04951 2.53036 -2.45164 -0.03197 -0.14304 -2.63302 -0.16698 0 0 0 0 0 0.08268 0.00878 0.01096 0 -0.33787 0 1.9342 0.17362 5.94594 1.45654
TRP_106 -7.25488 1.14882 3.50696 -1.47893 0.19914 0.72298 0.69834 -2.27072 -0 -0 0.2068 -0.22784 0 0 0 0 0 -0.10276 0.007 0 2.02811 -0.24542 0 1.6906 0.5535 1.24568 0.42737
SER_107 -3.74759 0.63833 3.06236 -0.0268 1e-05 0.03991 1.03047 -1.61292 -0 -0 0.1586 -0.95806 0 0 0 0 0 0.02056 0.03984 0.25727 0 0.04033 0.60361 -0.77834 0.14401 0.7489 -0.33951
THR_108 -5.49791 0.82738 4.50899 -0.10824 0.04659 0.05695 2.37294 -2.47489 -0.03239 -0.27349 -1.04305 -0.60767 0 0 0 0 0 0.1105 0.02525 0.24963 0 -0.5108 2.36283 -1.0874 0.13744 0.66684 -0.27049
TRP_109 -12.1417 1.83439 4.14288 -1.0828 0.09917 0.48544 2.75174 -3.27555 -0 -0 -1.9453 -0.36887 0 0 -0.23692 0 0 0.15721 0.03227 0 2.04151 -0.04281 0 1.6906 0.19415 1.19508 -4.46948
HIS_D_110 -8.54358 1.17807 4.692 -0.36521 0.13503 0.41912 1.67248 -2.96188 -0.03171 -0.20182 -1.43189 -0.65782 0 0 -0.46156 0 0 0.01068 0.0256 0 3.3303 -0.35854 0 -0.45461 -0.49683 1.25989 -3.24227
ASP_111 -4.9131 0.7357 7.35289 -0.20954 0.05963 0.64744 4.65465 -3.10885 -0.02665 -0.12082 -6.72385 -1.20696 0 0 -0.86447 -1.78053 0 -0.06994 0.03572 0 2.8411 -0.47308 0 -2.3716 -0.56335 1.41262 -4.69298
PRO_112 -3.50115 0.5497 3.16619 -0.07857 0 0.04764 1.27322 -1.28586 -0.00516 -0.02609 0.1475 0.54877 0 0 0 0 0 -0.23496 0.02719 0.37335 0 -0.80376 0 -2.4119 0.10853 1.29662 -0.80874
ARG_113 -3.72423 0.40144 4.61175 -0.81629 0.25537 0.63213 2.47698 -2.01125 -0 -0 -4.36464 0.44073 0 0 -0.86447 -1.78053 0 0.40639 0.70608 2.29567 0 -0.1662 0 -1.2888 0.44209 1.03638 -1.3114
LEU_114 -8.53183 0.70267 3.25668 -0.6366 0.15997 0.1973 2.37892 -2.699 -0.05388 -0.20363 -1.90259 0.26393 0 0 0 0 0 0.25784 0.11058 0.37788 0 0.15106 0 0.18072 1.39978 0.93478 -3.65542
ALA_115 -5.17319 0.80643 2.88842 -0.02232 0 0 2.01279 -2.20432 -0.00938 -0.06956 -1.5806 -0.33245 0 0 0 0 0 -0.0379 0 0 0 -0.07917 0 1.8394 1.2669 0.58074 -0.11422
GLU_116 -5.15469 0.19365 5.11824 -0.19981 0.02964 0.28161 1.91144 -2.51752 -0.06021 -0.22959 -1.22234 -0.61221 0 0 0 0 0 -0.0212 0.032 0 3.22593 -0.30062 0 -2.7348 -0.22642 0.45595 -2.03096
ASN_117 -6.38505 0.74396 5.35538 -0.17463 0.02433 0.26218 2.0688 -3.01617 -0 -0 -1.38286 -0.29168 0 0 0 0 0 0.03574 0.03564 0 1.53287 0.54289 0 -0.93687 0.00319 0.39263 -1.18965
VAL_118 -6.81753 0.95741 2.70025 -0.3013 0.11733 0.06612 2.16334 -2.41583 -0 -0 -1.14234 -0.19076 0 0 0 0 0 0.02008 0.00438 0.19131 0 -0.28388 0 1.9342 0.08227 0.58426 -2.3307
ALA_119 -5.12126 0.29783 3.40653 -0.02281 0 0 2.3657 -2.24918 -0.00555 -0.03266 -1.50309 -0.35511 0 0 -1.14651 0 0 -0.0149 0 0 0 -0.39232 0 1.8394 -0.35393 0.59724 -2.69062
GLN_120 -4.85936 0.29278 4.6291 -0.28479 0.05049 0.25442 1.52365 -2.18128 -0.0321 -0.29026 -0.98427 -0.56484 0 0 0 0 0 0.04186 0.07552 0 2.98996 -0.1751 0 -0.18838 -0.29094 0.96221 0.96868
GLN_121 -7.28041 0.44961 5.90376 -0.61468 0.14489 0.66393 2.75839 -2.80157 -0.01082 -0.14036 -2.46731 -0.76688 0 0 -0.30607 -0.67667 0 -0.00377 0.07707 0 2.72717 -0.07688 0 -0.18838 0.50157 1.31614 -0.79127
LEU_122 -6.49168 1.10309 0.71363 -0.47625 0.20401 0.09343 1.09999 -1.65422 -0 -0 -0.21293 0.1135 0 0 0 0 0 0.09226 0.11405 0.59184 0 -0.18376 0 0.18072 0.44723 0.83106 -3.43403
SER_123 -4.43938 0.59652 4.32893 -0.02784 0 0.04355 2.29401 -2.25605 -0 -0 -1.95825 -0.97081 0 0 0 0 0 0.03318 0.00364 1.61691 0 -0.15568 0.61381 -0.77834 -0.35877 0.44739 -0.96718
GLY_124 -3.53593 0.40586 2.7336 -4e-05 0 0 1.59008 -1.63911 -0.00293 -0.03128 -1.22721 -0.39921 0 0 -0.89804 0 0 -0.15203 0 0 0 0.3667 0 0.83697 -0.11705 0.45972 -1.6099
ASN_125 -6.22707 0.73401 5.45053 -0.20839 0.00887 0.34451 2.49087 -2.7269 -0.01059 -0.11763 -2.13349 -0.95431 0 0 -0.64534 0 0 0.02813 0.02788 0 4.51936 0.31771 0 -0.93687 0.74575 0.54055 1.24758
LEU_126 -8.81141 1.28992 3.51187 -0.92089 0.59991 0.401 2.52265 -2.69532 -0 -0 -1.87177 0.06435 0 0 -0.64534 0 0 -0.03122 0.25967 2.46847 0 -0.25048 0 0.18072 0.45748 0.62907 -2.84133
GLY_127 -3.73231 0.3745 3.25366 -4e-05 0 0 1.25706 -1.91849 -0.00709 -0.09262 -1.7049 -0.41085 0 0 0 0 0 -0.21978 0 0 0 0.24823 0 0.83697 0.24136 0.57848 -1.29583
VAL_128 -8.12805 1.06704 3.64396 -0.27139 0.15169 0.05367 2.71303 -2.91247 -0 -0 -1.57963 -0.27549 0 0 0 0 0 -0.01772 0.06932 0.24487 0 -0.51588 0 1.9342 0.40824 0.54862 -2.86599
LEU_129 -9.12193 1.15529 4.65002 -0.46563 0.10975 0.10285 3.13182 -3.10194 -0.0025 -0.02073 -1.90874 0.25788 0 0 0 0 0 -0.02866 0.10853 0.35144 0 -0.25122 0 0.18072 -0.09489 0.73111 -4.21683
ILE_130 -7.73615 0.95805 3.23735 -0.55089 0.22776 0.15588 2.58484 -2.68377 -0.01918 -0.10473 -2.31498 0.20725 0 0 0 0 0 -0.09555 0.01148 1.49611 0 0.07454 0 0.73287 -0.25346 0.80583 -3.26675
ALA_131 -4.01515 0.43422 2.8844 -0.01999 0 0 2.00914 -1.99848 -0.01183 -0.08047 -1.20993 -0.35243 0 0 0 0 0 -0.0184 0 0 0 -0.00748 0 1.8394 -0.09287 0.57874 -0.06113
GLU_132 -7.47617 0.89626 7.56314 -0.38562 0.26007 0.51543 3.21554 -3.43567 -0.05133 -0.39132 -2.15341 -0.76077 0 0 0 0 0 0.51444 0.29671 0 3.09697 0.11081 0 -2.7348 0.25397 0.79279 0.12703
TYR_133 -10.6896 1.39145 6.57221 -0.65898 0.12884 0.33955 3.07533 -3.89239 -0.05651 -0.46934 -2.4725 -0.25078 0 0 0 0 0 -0.00269 0.04646 0 2.67697 0.13438 0.16601 1.2797 0.14159 1.1204 -1.41988
LEU_134 -7.45863 0.90404 3.56907 -0.68422 0.45941 0.16841 2.60243 -2.65104 -0.00245 -0.01955 -2.15027 0.31433 0 0 0 0 0 -0.04264 0.26047 2.75294 0 -0.2501 0 0.18072 -0.15989 0.9203 -1.28668
VAL_135 -6.91541 0.72528 4.48805 -0.31699 0.26927 0.07233 3.28663 -2.98972 -0.02787 -0.1442 -2.78138 -0.15463 0 0 0 0 0 -0.03872 0.03123 0.09037 0 -0.40602 0 1.9342 -0.03862 0.7654 -2.15079
VAL_136 -6.13656 0.77584 3.85353 -0.35327 0.19708 0.08459 2.44427 -2.50608 -0.02797 -0.1627 -2.40446 0.01357 0 0 0 0 0 -0.07147 0.05224 1.08577 0 -0.13661 0 1.9342 -0.09023 0.85948 -0.58877
GLY_137 -3.13864 0.52319 3.61557 -5e-05 0 0 1.96311 -1.95853 -0.01597 -0.09634 -1.42692 -0.39306 0 0 0 0 0 -0.05548 0 0 0 -0.10075 0 0.83697 0.69661 0.58118 1.03089
ALA_138 -5.72335 0.76062 2.36134 -0.02452 0 0 1.97364 -2.34683 -0.01291 -0.08891 -1.00904 -0.35314 0 0 0 0 0 -0.07033 0 0 0 -0.26037 0 1.8394 0.45582 0.43248 -2.0661
THR_139 -6.60641 0.53204 4.85894 -0.2044 0.17984 0.07437 3.17232 -2.88301 -0.01082 -0.0815 -3.31837 -0.13757 0 0 0 0 0 -0.03377 0.02781 0.16885 0 0.02128 2.24262 -1.0874 -0.12684 0.53585 -2.67615
TYR_140 -6.62747 0.56027 4.63596 -1.0806 0.13918 0.50755 2.91487 -2.79541 -0.0068 -0.03199 -2.98664 -0.28347 0 0 0 0 0 -0.01176 0.00335 0 1.90417 -0.31391 0.00186 1.2797 0.21472 0.46571 -1.51071
VAL_141 -8.08527 1.35781 3.52078 -0.27896 0.2447 0.04635 2.72496 -2.95989 -0.02545 -0.1601 -1.56198 0.42918 0 0 0 0 0 -0.03958 0.00397 0.61798 0 0.36193 0 1.9342 -0.1562 0.91805 -1.10754
ILE_142 -7.67247 0.90974 2.4071 -0.52363 0.43529 0.10378 2.16049 -2.20007 -0 -0 -0.36117 -0.01667 0 0 0 0 0 -0.00472 0.01352 0.50548 0 -0.45922 0 0.73287 -0.11367 0.90834 -3.17502
LEU_143 -7.14336 0.75291 1.86766 -0.63384 0.20784 0.17923 1.51983 -1.87602 -0 -0 -0.23663 0.0734 0 0 0 0 0 -0.04092 0.26979 1.54471 0 -0.27008 0 0.18072 -0.08884 0.88729 -2.80631
GLY_144 -2.69696 0.13937 2.6007 -5e-05 0 0 1.34656 -1.48144 -0 -6e-05 -1.16951 -0.32125 0 0 0 0 0 -0.0765 0 0 0 0.89186 0 0.83697 0.34708 1.18317 1.59994
TYR_145 -7.97934 1.19496 2.26295 -0.46263 0.16679 0.14 2.21997 -1.94426 -0.01751 -0.18503 -0.53892 -0.16207 0 0 0 0 0 0.38348 0.79818 0 3.80784 0.02064 0.00482 1.2797 0.23175 1.94544 3.16675
ASN_146 -7.24637 1.20666 3.84735 -0.38055 0.1041 0.75896 2.03246 -2.50427 -0 -0 -0.58357 -1.96165 0 0 0 0 0 -0.05325 0.22036 0 3.17057 -0.43597 0 -0.93687 -0.63956 1.79654 -1.60507
LEU_147 -8.15768 1.54976 0.74585 -0.52431 0.29156 0.14615 0.968 -1.74321 -0.00316 -0.0418 0.08375 0.12141 0 0 0 0 0 0.02572 0.17829 0.13699 0 -0.18648 0 0.18072 -0.68439 0.75615 -6.15666
MET_148 -7.48045 0.95434 4.02245 -0.17808 0.01812 0.05135 2.37676 -2.34529 -0 -0 -2.11932 -0.21406 0 0 0 0 0 0.14904 0.33769 2.17741 0 0.02445 0 0.60916 -0.06479 1.14239 -0.53883
PRO_149 -5.86751 1.52162 2.18279 -0.17785 0.00018 0.12447 0.78818 -1.01879 -0.02468 -0.12725 -0.13791 0.07348 0 0 -0.20534 0 0 0.45902 0.03798 0.96686 0 -0.91813 0 -2.4119 -0.18756 1.54058 -3.38177
VAL_150 -4.49137 0.81552 0.73264 -0.33052 0.33548 0.07894 0.46693 -0.98897 -0 -0 0.42179 -0.56033 0 0 0 0 0 0.68514 0.00088 0.30134 0 0.5265 0 1.9342 0.70682 1.00082 1.63581
PHE_151 -7.613 0.56668 3.26994 -0.52678 0.01864 0.21905 1.98773 -2.33175 -0.03889 -0.36251 -0.81135 0.10367 0 0 0 0 0 0.11613 0.04513 0 2.68067 -0.03766 0 1.0402 1.50896 0.83184 0.6667
VAL_152 -7.47644 0.76034 1.33944 -0.30479 0.22617 0.07661 1.27665 -1.97349 -0.00316 -0.0418 -0.03729 -0.58786 0 0 0 0 0 0.12094 0.00842 0.12347 0 -0.03137 0 1.9342 0.64533 0.82857 -3.11606
VAL_153 -7.81642 1.00279 1.82346 -0.33285 0.18103 0.0771 1.65484 -2.28487 -0.02936 -0.26806 -0.79811 -0.20482 0 0 0 0 0 0.04668 0.11805 0.19699 0 0.77319 0 1.9342 0.71548 0.70856 -2.50212
HIS_D_154 -9.27678 1.17961 5.57594 -0.39364 0.03813 0.40836 2.57585 -3.33236 -0.00961 -0.04545 -1.93924 -0.50777 0 0 -1.65566 0 0 0.1915 0.07375 0 2.63621 0.04018 0 -0.45461 0.36098 0.61885 -3.91577
ARG_155 -6.84437 1.17844 5.08516 -0.80955 0.16891 0.59922 2.36842 -2.8022 -0 -0 -1.27334 -0.06079 0 0 -0.59725 0 0 0.61952 0.09408 2.06521 0 -0.07326 0 -1.2888 0.30307 1.17061 -0.09691
PRO_156 -2.97154 0.3345 1.43847 -0.13595 0.00256 0.09977 0.74466 -0.73734 -0 -0 -0.67823 0.16413 0 0 -0.59725 0 0 -0.08124 0.05811 0.15551 0 -0.92097 0 -2.4119 0.01883 1.33403 -4.18387
GLY_157 -1.74549 0.11864 1.9451 -6e-05 0 0 0.45864 -1.01037 -0 -0 -0.22482 -0.36288 0 0 0 0 0 -0.15622 0 0 0 -1.52682 0 0.83697 -0.68383 0.51011 -1.84104
VAL_158 -5.90605 1.03055 3.24293 -0.28187 0.18928 0.05618 2.93259 -2.33584 -0 -0 -1.69884 0.28311 0 0 0 0 0 -0.09831 0.07763 0.17813 0 -0.11501 0 1.9342 -0.60115 0.71148 -0.401
ALA_159 -3.07469 0.47627 2.93551 -0.02344 0 0 2.03793 -1.70901 -0.01273 -0.06828 -1.38349 -0.36655 0 0 0 0 0 -0.08306 0 0 0 -0.42321 0 1.8394 -0.59762 0.7816 0.32865
SER_160 -4.63791 0.59334 3.58283 -0.02922 4e-05 0.04833 1.82527 -1.99579 -0 -0 -0.52583 -0.9624 0 0 0 0 0 -0.08166 0.01223 0.1673 0 -0.19741 0.60201 -0.77834 -0.60574 0.34197 -2.64099
ARG_161 -5.56642 0.76129 5.42935 -1.28787 0.23838 1.08947 2.5727 -2.52069 -0.025 -0.1307 -2.15365 -0.53516 0 0 -0.20534 0 0 -0.01378 0.20492 3.32116 0 -0.0358 0 -1.2888 -0.25717 0.68243 0.27933
ARG_162 -4.82742 0.21505 4.22829 -0.93128 0.33185 0.7993 2.09785 -2.3672 -0 -0 -1.2624 -0.04649 0 0 0 0 0 -0.04254 0.00508 2.52393 0 -0.08539 0 -1.2888 -0.00604 0.7416 0.08537
VAL_163 -5.80562 0.38356 4.40033 -0.31476 0.23147 0.07225 2.22021 -2.57692 -0 -0 -2.45704 -0.11864 0 0 0 0 0 -0.05807 0.0528 0.03638 0 -0.31036 0 1.9342 -0.08029 0.40051 -1.98998
TYR_164 -8.27921 1.13786 4.28047 -0.64833 0.18028 0.30261 2.91164 -2.92623 -0.02175 -0.12797 -1.77332 -0.22883 0 0 0 0 0 0.00537 0.20571 0 2.49647 0.05421 0.09051 1.2797 -0.03814 1.00244 -0.0965
ALA_165 -5.3621 0.47235 4.17077 -0.02182 0 0 2.55467 -2.64956 -0.00032 -0.00345 -2.21162 -0.36943 0 0 0 0 0 -0.00709 0 0 0 -0.32514 0 1.8394 -0.25462 0.91087 -1.25711
VAL_166 -6.36517 0.57002 5.30761 -0.31858 0.23162 0.07345 2.57422 -2.96103 -0 -0 -1.98251 -0.20642 0 0 0 0 0 -0.07077 0.00129 0.07436 0 -0.3592 0 1.9342 -0.24968 0.33992 -1.40665
ARG_167 -6.71475 0.23005 6.01518 -0.44619 0.04975 0.22065 2.7474 -3.03058 -0.01992 -0.16495 -1.96461 0.38906 0 0 0 0 0 -0.05079 0.04208 2.08672 0 -0.12906 0 -1.2888 -0.24371 0.32165 -1.95082
TYR_168 -10.1591 2.10575 3.44307 -0.66834 0.13456 0.35508 2.53387 -2.90607 -1e-05 -0.00068 -2.54694 -0.21952 0 0 0 0 0 0.32203 0.04217 0 2.4426 0.07321 0.03484 1.2797 -0.27029 0.71441 -3.28968
MET_169 -10.1483 1.08893 6.06121 -0.31115 0.02741 0.09797 3.42867 -3.4743 -0.00902 -0.05969 -2.01098 -0.10459 0 0 0 0 0 0.01922 0.18454 1.75531 0 0.00414 0 0.60916 -0.08782 0.82207 -2.10725
GLU_170 -5.05398 0.36129 5.7034 -0.21065 0.02691 0.29512 2.56974 -2.77575 -0.01992 -0.16495 -2.38055 -0.60121 0 0 0 0 0 0.00428 0.01841 0 3.012 -0.22512 0 -2.7348 -0.31099 0.38562 -2.10117
TRP_171 -8.43936 1.25332 3.68362 -0.74746 0.13033 0.38068 2.03021 -2.65983 -0.00776 -0.12034 -0.92643 -0.3996 0 0 0 0 0 -0.03544 0.11083 0 3.05183 -0.05228 0 1.6906 -0.39288 0.47995 -0.97
ALA_172 -5.64304 0.4745 2.60378 -0.02305 0 0 2.65213 -2.38582 -0 -0 -2.47904 -0.34415 0 0 0 0 0 -0.02734 0 0 0 -0.35324 0 1.8394 -0.41066 0.56848 -3.52804
VAL_173 -5.15435 0.66327 1.82403 -0.31443 0.20053 0.06545 1.57737 -1.76992 -0 -0 -0.80631 -0.25167 0 0 0 0 0 -0.02438 0.00017 0.18423 0 -0.06537 0 1.9342 -0.26558 0.9406 -1.26216
ASP_174 -3.99886 0.54374 5.59731 -0.10415 0.00459 0.30489 3.13982 -2.63434 -0.01584 -0.07625 -4.01208 -1.12706 0 0 -0.82826 0 0 0.03602 0.00226 0 2.32826 -0.33879 0 -2.3716 -0.06117 0.91234 -2.69916
ALA_175 -2.88264 0.29365 2.37767 -0.02488 0.00026 0 1.43802 -1.4574 -0 -0 -1.81606 -0.39324 0 0 -0.82826 0 0 -0.1381 0 0 0 -0.25278 0 1.8394 -0.3499 0.33098 -1.86326
THR_176 -3.45122 0.31185 3.31685 -0.12587 0.09891 0.07212 1.3624 -1.65243 -0.00776 -0.12034 -1.01029 -1.28636 0 0 -0.46156 0 0 -0.05262 0.00461 0.01088 0 -0.27953 2.25487 -1.0874 -0.51811 0.46374 -2.15726
GLY_177 -4.80645 0.48147 4.96305 -0.00017 0 0 2.73583 -2.59151 -0 -0 -2.89313 -0.17297 0 0 0 0 0 -0.01514 0 0 0 -1.29541 0 0.83697 0.30574 0.55364 -1.89808
LEU_178 -7.83129 0.93825 4.45771 -0.64804 0.28288 0.20183 2.91838 -2.77157 -0 -0 -2.53008 -0.01627 0 0 0 0 0 0.00458 0.01481 1.52475 0 -0.22479 0 0.18072 0.37229 0.70705 -2.41878
ILE_179 -5.75469 0.46724 4.24005 -0.50125 0.34617 0.10104 1.95962 -2.42971 -0.02126 -0.14575 -1.69966 0.02679 0 0 0 0 0 -0.04595 0.02056 0.5124 0 -0.43405 0 0.73287 -0.15826 0.72929 -2.05456
TRP_180 -8.61743 0.70999 5.26749 -1.21749 0.04081 0.46174 2.70547 -3.09044 -0.00271 -0.02669 -1.87497 -0.32266 0 0 0 0 0 -0.0256 0.0015 0 1.7369 -0.22813 0 1.6906 0.01973 0.304 -2.46791
LEU_181 -10.8633 1.90228 4.70703 -0.52468 0.34887 0.11881 2.70817 -3.31013 -0 -0 -1.60644 0.28861 0 0 0 0 0 0.05147 0.14688 0.32399 0 -0.27769 0 0.18072 -0.17683 0.4911 -5.49109
ASP_182 -4.95873 0.37784 6.1051 -0.20178 0.00064 0.65662 2.52038 -2.82504 -0.00813 -0.09619 -2.64897 -0.19265 0 0 0 0 0 -0.00877 0.00379 0 3.10274 0.29756 0 -2.3716 -0.15856 0.54646 0.14071
CYS_183 -4.9641 0.33731 4.59608 -0.05038 2e-05 0.01739 2.13443 -2.34115 -7e-05 -0.00018 -1.79558 0.00304 0 0 0 0 0 0.0466 0.0095 0.34996 0 0.29376 0 3.6196 -0.00736 0.3231 2.57199
HIS_D_184 -6.16824 0.49569 5.93899 -0.58308 0.01087 0.54299 2.427 -2.76004 -0 -0 -2.20134 -0.33124 0 0 0 0 0 0.00785 0.01737 0 1.7284 -0.33725 0 -0.45461 0.19905 0.36097 -1.10663
CYS_185 -6.10543 0.56296 4.67966 -0.0485 0 0.01833 2.2693 -2.36599 -0 -0 -2.4223 -0.4514 0 0 0 0 0 -0.04059 0.0056 0.43962 0 0.30336 0 3.6196 0.12494 0.39285 0.98203
LEU_186 -4.6244 0.45643 3.12035 -0.70269 0.17828 0.30933 1.55319 -1.78137 -0.01435 -0.13103 -1.51422 0.02207 0 0 0 0 0 -0.10387 0.03859 0.88692 0 -0.14055 0 0.18072 -0.07173 0.48662 -1.85172
PHE_187 -4.35816 0.435 3.24432 -0.66429 0.05727 0.40716 1.2928 -1.81857 -0.02067 -0.16385 -1.18546 0.13261 0 0 0 0 0 -0.05257 0.06295 0 1.96347 -0.21522 0 1.0402 -0.14662 0.3836 0.39397
SER_188 -4.7879 0.36578 5.58715 -0.03202 0 0.05671 3.03139 -2.45964 -0 -0 -2.76004 -1.09971 0 0 -1.19231 0 0 -0.02825 0.09777 0.84446 0 0.02038 0.65342 -0.77834 -0.45436 0.38984 -2.54567
ARG_189 -2.7869 0.1045 3.86888 -0.98984 0.34436 0.77975 1.51196 -1.65636 -0.01435 -0.13103 -2.23616 -0.19062 0 0 -1.04334 0 0 -0.03224 0.0304 2.90262 0 -0.21508 0 -1.2888 -0.22951 0.50654 -0.76522
ASN_190 -5.07958 0.20695 5.65891 -0.20864 0.00574 0.29944 3.00278 -2.67995 -0.01643 -0.10036 -1.93857 -0.73135 0 0 -2.01259 0 0 -0.00535 0.02773 0 3.08845 0.288 0 -0.93687 0.33707 0.32214 -0.47248
PHE_191 -8.47976 1.54182 1.89712 -0.52518 0.20441 0.21987 1.88058 -2.17813 -0 -0 -1.36341 -0.12322 0 0 0 0 0 0.07378 0.08914 0 4.14279 0.06477 0 1.0402 0.15763 0.49287 -0.86473
ASN_192 -6.50342 0.61941 4.92283 -0.18523 0.05173 0.29334 1.75333 -2.64442 -0.02128 -0.1499 -1.08841 -0.40341 0 0 -1.25359 0 0 -0.08193 0.20143 0 1.65269 0.08446 0 -0.93687 -0.15924 0.52466 -3.32381
GLU_193 -6.10968 0.6392 6.98862 -0.21287 0.05656 0.34566 3.36939 -3.02887 -0.03703 -0.26403 -3.50363 -0.60227 0 0 -0.61004 0 0 -0.02827 0.15518 0 3.06897 -0.03107 0 -2.7348 -0.28675 0.3608 -2.46493
PHE_194 -7.38005 0.93166 3.68845 -0.53249 0.15813 0.26018 2.7913 -2.63547 -2e-05 -6e-05 -2.10411 -0.25286 0 0 0 0 0 -0.05153 0.0239 0 3.4322 -0.04748 0 1.0402 -0.46358 0.66068 -0.48093
ARG_195 -8.09105 0.89907 6.91628 -0.77495 0.10359 0.44016 4.03487 -3.45589 -0 -0 -3.30843 0.23436 0 0 -1.14651 0 0 0.04765 0.53808 4.3883 0 -0.18236 0 -1.2888 -0.46947 0.87821 -0.23689
MET_196 -9.11297 1.1005 4.19981 -0.35941 0.06879 0.22631 2.49412 -2.55109 -0 -0 -1.4534 -0.20999 0 0 0 0 0 -0.01337 0.14764 2.29207 0 -0.03197 0 0.60916 -0.40744 0.721 -2.28025
ALA_197 -5.22125 0.71625 3.83716 -0.02478 0.00013 0 2.38188 -2.4411 -0 -0 -1.89931 -0.38938 0 0 0 0 0 -0.02753 0 0 0 -0.01462 0 1.8394 -0.40647 0.39219 -1.25741
ILE_198 -7.86884 0.98074 4.02059 -0.49032 0.32625 0.09511 3.16706 -2.80547 -2e-05 -6e-05 -1.68501 -0.05883 0 0 0 0 0 -0.03092 0.07032 0.73429 0 -0.47856 0 0.73287 -0.24901 0.64697 -2.89284
VAL_199 -8.53129 1.10047 4.15854 -0.29301 0.14937 0.06337 2.85039 -2.97841 -0 -0 -1.496 -0.1009 0 0 0 0 0 -0.00532 0.30541 0.21942 0 -0.14976 0 1.9342 -0.11975 1.00676 -1.8865
TRP_200 -10.9553 1.58461 6.2624 -1.28513 0.14605 0.46649 3.43079 -3.93209 -0.00235 -0.01741 -2.73669 -0.28604 0 0 0 0 0 -0.00665 0.0924 0 1.73396 -0.33283 0 1.6906 -0.06254 0.91579 -3.29394
THR_201 -7.24235 0.70559 5.44706 -0.12137 0.02144 0.05286 3.2977 -3.06635 -0 -0 -2.11665 -0.5707 0 0 0 0 0 0.09572 0.11846 0.68432 0 0.2006 2.51438 -1.0874 -0.00615 0.67723 -0.39561
VAL_202 -8.43466 1.52912 4.47196 -0.30422 0.16557 0.06152 3.19775 -3.31281 -0 -0 -2.28143 -0.0226 0 0 0 0 0 -0.06773 0.05484 0.0222 0 -0.35303 0 1.9342 -0.01465 0.71998 -2.63398
ALA_203 -5.87459 0.29715 3.50475 -0.02167 0 0 2.66397 -2.68387 -0 -0 -2.55289 -0.35704 0 0 0 0 0 -0.03384 0 0 0 -0.30696 0 1.8394 -0.20255 0.58553 -3.14262
TYR_204 -7.3813 0.64981 3.3376 -0.6965 0.03633 0.16666 2.15151 -2.38406 -0 -0 -2.03166 -0.32517 0 0 0 0 0 0.08901 0.03647 0 1.92194 -0.36791 4e-05 1.2797 -0.15139 0.79291 -2.87601
MET_205 -10.5043 1.83771 4.948 -0.71903 0.17856 0.29601 3.09643 -2.82618 -0.00235 -0.01741 -2.62309 -0.01783 0 0 0 0 0 -0.04663 0.27729 2.59659 0 0.01274 0 0.60916 0.07177 1.10062 -1.732
LEU_206 -10.7591 2.91127 3.61446 -0.5883 0.43833 0.14849 2.90148 -3.19703 -0 -0 -2.38348 0.28505 0 0 0 0 0 0.287 0.36629 0.32438 0 -0.29114 0 0.18072 -0.19478 1.35704 -4.5993
PHE_207 -7.48034 0.74065 4.19377 -0.91598 0.05433 0.29972 2.37174 -2.59069 -0 -0 -1.84507 -0.06246 0 0 -0.52694 0 0 0.23374 0.00067 0 1.80654 -0.47606 0 1.0402 -0.09365 1.17358 -2.07624
GLY_208 -4.32319 0.85613 4.33363 -4e-05 0 0 1.89046 -2.40601 -0.01 -0.10402 -1.43391 -0.37209 0 0 0 0 0 -0.02444 0 0 0 0.47693 0 0.83697 0.50475 0.53071 0.75587
LEU_209 -9.06143 1.24759 3.81185 -0.467 0.17878 0.1044 2.8789 -2.86536 -0 -0 -2.4447 0.24226 0 0 0 0 0 -0.03198 0.07133 0.28426 0 -0.28885 0 0.18072 0.24972 0.64648 -5.26305
TRP_210 -11.2389 1.43267 2.52857 -0.65767 0.15265 0.36277 2.01526 -2.80668 -0 -0 -1.71942 -0.36514 0 0 0 0 0 -0.02564 0.2557 0 3.29009 0.01184 0 1.6906 -0.33771 0.57357 -4.83748
SER_211 -3.99313 0.61669 4.35345 -0.0342 0.00405 0.02482 1.84865 -2.00208 -0 -0 -2.32911 -0.15166 0 0 -0.52694 0 0 -0.01258 0.00336 0.57669 0 -0.15906 1.83033 -0.77834 -0.41925 0.62697 -0.52133
ALA_212 -3.65088 0.57642 3.50446 -0.01044 0 0 1.82606 -1.97469 -0.01933 -0.07615 -0.07028 -0.31938 0 0 0 0 0 -0.14234 0 0 0 0.67651 0 1.8394 1.00667 0.72657 3.8926
LEU_213 -3.85804 0.8567 3.64833 -0.52087 0.20154 0.16273 2.20475 -1.85429 -0 -0 -1.1968 -0.07246 0 0 0 0 0 0.31772 0.09816 0.21137 0 0.69034 0 0.18072 2.1146 0.59054 3.77506
ALA_214 -3.68553 0.72007 2.62694 -0.02352 1e-05 0 1.76645 -1.77383 -0 -0 -0.9046 -0.35972 0 0 0 0 0 -0.07277 0 0 0 -0.26929 0 1.8394 0.94579 0.75413 1.56354
SER_215 -2.23957 0.20835 2.83344 -0.02845 0 0.04592 1.19679 -1.45132 -0 -0 -0.7085 -1.01539 0 0 0 0 0 -0.08896 0.00096 0.17123 0 -0.14603 0.61221 -0.77834 -0.25479 0.57995 -1.0625
THR_216 -6.70794 1.35236 4.77595 -0.18898 0.13398 0.09566 3.42901 -2.93769 -0 -0 -2.75749 -0.12214 0 0 0 0 0 -0.02332 0.35772 1.5385 0 0.06049 2.31813 -1.0874 -0.30206 0.43456 0.36933
TRP_217 -11.4474 1.47925 5.75888 -0.70265 0.08342 0.345 4.13947 -4.13944 -0.02863 -0.17691 -2.12804 -0.39958 0 0 0 0 0 -0.02473 0.02335 0 3.12088 -0.19528 0 1.6906 -0.00958 0.84795 -1.76346
ALA_218 -3.30935 0.19718 3.69081 -0.02056 0 0 1.86379 -2.03226 -0 -0 -1.49524 -0.35847 0 0 0 0 0 0.06659 0 0 0 -0.14969 0 1.8394 -0.17649 0.68138 0.79708
TRP_219 -6.20467 0.62555 3.71789 -1.42484 0.12629 0.68798 2.35762 -2.43584 -0 -0 -2.09743 -0.24398 0 0 0 0 0 -0.03096 0.02946 0 1.76169 -0.18145 0 1.6906 -0.13225 0.44891 -1.30541
TYR_220 -11.0578 1.91015 5.46456 -0.57371 0.28311 0.26251 3.43452 -3.50174 -0 -0 -2.45902 -0.28779 0 0 0 0 0 0.01199 0.00012 0 3.09981 0.0347 0.00188 1.2797 -0.14701 0.57962 -1.6644
TRP_221 -7.47015 0.56374 4.64249 -1.24662 0.05701 0.47906 2.70089 -2.86365 -0 -0 -2.46218 -0.3109 0 0 0 0 0 0.02914 0.30309 0 1.68331 -0.21795 0 1.6906 -0.1592 0.4775 -2.1038
ALA_222 -4.08925 0.22218 4.15305 -0.02167 0 0 2.28853 -2.373 -0 -0 -1.55859 -0.35007 0 0 0 0 0 0.1433 0 0 0 -0.31047 0 1.8394 -0.29603 0.30143 -0.05119
PHE_223 -7.9732 0.70024 4.1913 -0.87083 0.08562 0.29667 2.84893 -2.65884 -0 -0 -2.31253 -0.04917 0 0 0 0 0 0.00216 0.02887 0 1.86303 -0.49704 0 1.0402 -0.20207 0.29865 -3.20803
LEU_224 -9.64088 1.19315 5.53185 -0.50633 0.26329 0.13233 2.85639 -3.41552 -0.01284 -0.08496 -2.48383 0.20503 0 0 0 0 0 -0.01736 0.05822 0.29398 0 -0.28901 0 0.18072 -0.12484 0.74661 -5.11402
LEU_225 -6.68139 1.03475 4.54392 -0.65676 0.37544 0.24564 2.49695 -2.71932 -0 -0 -2.04582 -0.1085 0 0 0 0 0 0.02569 0.19279 1.02381 0 -0.16267 0 0.18072 -0.07697 0.83551 -1.49622
ALA_226 -3.42953 0.20701 3.68588 -0.02048 0 0 2.11434 -2.17313 -0 -0 -1.81943 -0.35641 0 0 0 0 0 -0.0084 0 0 0 -0.21284 0 1.8394 -0.07466 0.43079 0.18253
SER_227 -5.49724 0.41311 5.27022 -0.02444 0 0.0234 2.97223 -2.8425 -0 -0 -2.00661 -0.32132 0 0 0 0 0 -0.04072 0.00061 0.5484 0 0.27749 0.60035 -0.77834 -0.26384 0.29489 -1.3743
TRP_228 -12.1099 1.62838 5.30817 -0.7112 0.12337 0.37961 3.26416 -3.83373 -0 -0 -2.65278 -0.36358 0 0 0 0 0 0.01391 0.00406 0 3.11893 -0.20582 0 1.6906 -0.13764 0.49466 -3.98881
ALA_229 -4.86486 0.35122 4.43938 -0.02066 0 0 2.30444 -2.57912 -0.01284 -0.08496 -2.00263 -0.36978 0 0 0 0 0 -0.02169 0 0 0 -0.13153 0 1.8394 -0.1379 0.51822 -0.77332
ALA_230 -4.27562 0.31279 4.15884 -0.02193 0 0 2.53306 -2.41676 -0 -0 -1.98078 -0.3473 0 0 0 0 0 -0.03741 0 0 0 -0.17244 0 1.8394 -0.23905 0.2643 -0.3829
PHE_231 -9.13713 0.98441 4.79698 -0.56965 0.12839 0.24568 2.96144 -3.18554 -0 -0 -3.33348 -0.08665 0 0 0 0 0 -0.01567 0.00995 0 2.93224 0.04111 0 1.0402 -0.24005 0.24906 -3.17871
LEU_232 -9.53427 0.8838 5.12494 -0.48667 0.33805 0.11564 3.60626 -3.34403 -0 -0 -2.58667 0.22151 0 0 0 0 0 0.15747 0.19537 0.31726 0 -0.28142 0 0.18072 -0.2567 0.43585 -4.9129
ILE_233 -6.28169 0.79926 5.0478 -0.49503 0.32639 0.09918 2.83025 -2.82292 -0 -0 -2.20279 0.05256 0 0 0 0 0 -0.0493 0.03665 0.50588 0 -0.45648 0 0.73287 -0.14216 0.49604 -1.5235
VAL_234 -6.18496 0.43912 4.2722 -0.31283 0.18868 0.0714 2.71572 -2.60475 -0 -0 -2.13775 -0.15736 0 0 0 0 0 -0.05021 0.00418 0.10482 0 -0.2175 0 1.9342 -0.05361 0.2962 -1.69245
CYS_235 -6.91401 0.61489 4.95933 -0.04658 0 0.01473 2.93855 -2.67312 -0 -0 -2.94145 0.00494 0 0 0 0 0 0.06525 0.04908 0.29783 0 0.26192 0 3.6196 0.10168 0.31872 0.67138
LEU_236 -8.80343 0.69052 5.13771 -0.62232 0.23109 0.17453 3.09795 -3.21756 -0 -0 -2.03659 0.02314 0 0 0 0 0 0.36196 0.11278 1.27784 0 -0.30138 0 0.18072 0.02373 0.86116 -2.80814
ILE_237 -7.36278 0.79929 4.52455 -0.49991 0.37298 0.10113 2.56012 -2.84089 -0 -0 -0.89292 0.00751 0 0 0 0 0 0.1527 0.1024 0.54925 0 -0.39723 0 0.73287 -0.14065 0.98332 -1.24826
LEU_238 -8.68872 1.23545 4.51259 -0.72458 0.40323 0.34802 2.46757 -3.10879 -0.00101 -0.01361 -1.94567 0.03681 0 0 0 0 0 -0.04483 0.14808 0.99259 0 -0.24027 0 0.18072 -0.10121 0.93452 -3.6091
VAL_239 -7.57256 0.76329 5.15096 -0.29963 0.18191 0.06576 3.58019 -3.2858 -0 -0 -2.80012 0.02038 0 0 0 0 0 -0.00381 0.00036 0.1253 0 -0.15662 0 1.9342 -0.11466 0.77515 -1.6357
ARG_240 -6.2814 0.30702 5.61976 -0.45024 0.04788 0.23971 2.27801 -2.70989 -0 -0 -1.94305 0.29835 0 0 0 0 0 -0.12203 0.07078 2.13493 0 -0.06113 0 -1.2888 -0.12333 0.4527 -1.53073
PHE_241 -5.18371 0.57517 2.29938 -0.53546 0.17207 0.26777 1.59262 -1.76887 -0 -0 -1.12318 -0.13905 0 0 0 0 0 -0.03722 0.00556 0 3.35155 -0.09282 0 1.0402 -0.31175 0.66088 0.77313
LEU_242 -3.71537 0.20005 2.40234 -0.46556 0.19071 0.09983 1.27766 -1.34654 -0 -0 -0.8703 0.14301 0 0 0 0 0 0.04296 0.05169 0.68386 0 -0.14651 0 0.18072 0.22698 0.53626 -0.50821
ARG_243 -4.47663 0.29484 6.55272 -0.71598 0.08594 0.50295 3.68252 -2.84112 -0.00819 -0.10125 -5.3084 0.28198 0 0 -0.71375 -1.50792 0 -0.0222 0.20641 2.26404 0 0.02193 0 -1.2888 0.98166 0.59025 -1.519
GLN_244 -2.44966 0.09841 1.70518 -0.30936 0.04765 0.28667 0.41078 -0.82023 -0 -0 0.05514 -0.60851 0 0 0 0 0 0.08585 0.00082 0 3.04941 0.03522 0 -0.18838 0.81924 0.57498 2.79319
ASP_245 -4.91993 0.74034 6.51078 -0.1047 0.01446 0.29051 3.84084 -2.75382 -0.0161 -0.18295 -6.50271 -0.25199 0 0 -0.89804 -1.50792 0 -0.03095 0.05703 0 1.85593 0.04045 0 -2.3716 0.15747 0.91959 -5.1133
PRO_246 -1.77381 0.24414 1.02901 -0.17473 0.06102 0.12267 0.26071 -0.42195 -0 -0 -0.18372 0.05505 0 0 0 0 0 0.0101 0.00244 0.18745 0 -0.89052 0 -2.4119 0.22674 0.88113 -2.77616
TYR_247 -7.91153 1.18044 3.81586 -1.12267 0.21168 0.77715 2.18277 -2.14377 -0.02716 -0.29222 -1.45709 -0.12875 0 0 0 0 0 -0.00153 0.11784 0 3.22187 0.03978 0.00437 1.2797 0.24165 0.82435 0.81273
PRO_248 -5.94888 0.60034 2.89702 -0.19885 0.00722 0.14435 1.22365 -1.30094 -0 -0 -1.36407 0.03765 0 0 -0.33615 0 0 0.0233 0.00771 0.39924 0 -0.92965 0 -2.4119 -0.24778 0.88397 -6.51378
HIS_D_249 -6.18392 0.7014 5.65991 -0.41083 0.00724 0.25575 2.5766 -2.77071 -0.02508 -0.21265 -3.90819 -0.06927 0 0 -0.7324 0 0 -0.01261 0.29588 0 1.57545 -0.05011 0 -0.45461 -0.41429 0.58879 -3.58365
GLN_250 -7.13136 0.91736 4.63049 -0.65294 0.15731 0.70091 2.4423 -2.49823 -0.02395 -0.16531 -1.41768 -0.51992 0 0 -1.06855 0 0 0.67896 0.05373 0 2.33097 -0.04816 0 -0.18838 -0.43942 1.35986 -0.88201
PRO_251 -4.81812 0.80005 3.39568 -0.12597 7e-05 0.09264 1.47553 -1.35125 -0 -0 -1.55119 0.24419 0 0 0 0 0 -0.03104 0.01458 0.26539 0 -1.1218 0 -2.4119 -0.55268 1.18333 -4.49249
PHE:CtermProteinFull_252 -5.119 0.73301 0.51597 -0.55357 0.0227 0.354 0.15501 -0.87219 -0.01468 -0.07988 -1.01353 0.2896 0 0 0 0 0 0 0.08382 0 2.28698 0 0 1.0402 -0.35351 0.74959 -1.77548
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361449 MODEL 4 2022-07-02_00000191_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 80.783 tmscore: 0.52220 5br5A_203 prob: 95.6 ident: 9.66
ATOM      1  N   GLU A   1      -4.824 -25.924  -3.664  1.00 21.910          N  
ATOM      2  CA  GLU A   1      -5.187 -24.527  -3.886  1.00 21.570          C  
ATOM      3  C   GLU A   1      -5.826 -24.424  -5.291  1.00 21.190          C  
ATOM      4  O   GLU A   1      -5.943 -25.456  -5.949  1.00 21.360          O  
ATOM      5  CB  GLU A   1      -3.916 -23.668  -3.677  1.00 30.330          C  
ATOM      6  CG  GLU A   1      -3.347 -23.768  -2.272  1.00 30.330          C  
ATOM      7  CD  GLU A   1      -4.342 -23.308  -1.265  1.00 30.330          C  
ATOM      8  OE1 GLU A   1      -5.116 -22.445  -1.582  1.00 30.330          O  
ATOM      9  OE2 GLU A   1      -4.362 -23.842  -0.194  1.00 30.330          O  
ATOM     10 1H   GLU A   1      -4.772 -26.102  -2.670  1.00 26.290          H  
ATOM     11 2H   GLU A   1      -5.526 -26.519  -4.077  1.00 26.290          H  
ATOM     12 3H   GLU A   1      -3.927 -26.119  -4.089  1.00 26.290          H  
ATOM     13  HA  GLU A   1      -5.933 -24.243  -3.145  1.00 25.880          H  
ATOM     14 1HB  GLU A   1      -3.144 -23.988  -4.379  1.00 36.400          H  
ATOM     15 2HB  GLU A   1      -4.069 -22.639  -3.819  1.00 36.400          H  
ATOM     16 1HG  GLU A   1      -3.039 -24.788  -2.050  1.00 36.400          H  
ATOM     17 2HG  GLU A   1      -2.467 -23.128  -2.210  1.00 36.400          H  
ATOM     18  N   PRO A   2      -6.299 -23.248  -5.767  1.00 20.780          N  
ATOM     19  CA  PRO A   2      -6.901 -23.060  -7.079  1.00 20.520          C  
ATOM     20  C   PRO A   2      -5.914 -23.454  -8.180  1.00 20.580          C  
ATOM     21  O   PRO A   2      -4.714 -23.300  -7.945  1.00 20.730          O  
ATOM     22  CB  PRO A   2      -7.230 -21.560  -7.091  1.00 30.780          C  
ATOM     23  CG  PRO A   2      -7.351 -21.183  -5.631  1.00 30.780          C  
ATOM     24  CD  PRO A   2      -6.324 -22.021  -4.938  1.00 30.780          C  
ATOM     25  HA  PRO A   2      -7.818 -23.658  -7.088  1.00 24.620          H  
ATOM     26 1HB  PRO A   2      -6.432 -21.000  -7.603  1.00 36.940          H  
ATOM     27 2HB  PRO A   2      -8.159 -21.375  -7.648  1.00 36.940          H  
ATOM     28 1HG  PRO A   2      -7.171 -20.105  -5.494  1.00 36.940          H  
ATOM     29 2HG  PRO A   2      -8.373 -21.382  -5.271  1.00 36.940          H  
ATOM     30 1HD  PRO A   2      -5.390 -21.487  -5.017  1.00 36.940          H  
ATOM     31 2HD  PRO A   2      -6.612 -22.216  -3.894  1.00 36.940          H  
ATOM     32  N   PRO A   3      -6.397 -23.918  -9.372  1.00 20.560          N  
ATOM     33  CA  PRO A   3      -5.662 -24.316 -10.593  1.00 20.650          C  
ATOM     34  C   PRO A   3      -4.481 -23.420 -10.968  1.00 20.610          C  
ATOM     35  O   PRO A   3      -3.588 -23.837 -11.701  1.00 20.540          O  
ATOM     36  CB  PRO A   3      -6.758 -24.261 -11.661  1.00 30.970          C  
ATOM     37  CG  PRO A   3      -8.027 -24.601 -10.917  1.00 30.970          C  
ATOM     38  CD  PRO A   3      -7.875 -23.992  -9.549  1.00 30.970          C  
ATOM     39  HA  PRO A   3      -5.311 -25.350 -10.462  1.00 24.780          H  
ATOM     40 1HB  PRO A   3      -6.785 -23.264 -12.123  1.00 37.170          H  
ATOM     41 2HB  PRO A   3      -6.530 -24.979 -12.464  1.00 37.170          H  
ATOM     42 1HG  PRO A   3      -8.900 -24.206 -11.463  1.00 37.170          H  
ATOM     43 2HG  PRO A   3      -8.153 -25.695 -10.878  1.00 37.170          H  
ATOM     44 1HD  PRO A   3      -8.342 -22.997  -9.507  1.00 37.170          H  
ATOM     45 2HD  PRO A   3      -8.327 -24.705  -8.844  1.00 37.170          H  
ATOM     46  N   ALA A   4      -4.531 -22.167 -10.528  1.00 20.770          N  
ATOM     47  CA  ALA A   4      -3.505 -21.166 -10.750  1.00 20.850          C  
ATOM     48  C   ALA A   4      -2.141 -21.671 -10.239  1.00 20.780          C  
ATOM     49  O   ALA A   4      -1.090 -21.240 -10.716  1.00 21.200          O  
ATOM     50  CB  ALA A   4      -3.901 -19.876 -10.073  1.00 29.160          C  
ATOM     51  H   ALA A   4      -5.315 -21.897  -9.960  1.00 24.920          H  
ATOM     52  HA  ALA A   4      -3.419 -20.995 -11.821  1.00 25.020          H  
ATOM     53 1HB  ALA A   4      -3.145 -19.131 -10.271  1.00 34.990          H  
ATOM     54 2HB  ALA A   4      -4.850 -19.552 -10.474  1.00 34.990          H  
ATOM     55 3HB  ALA A   4      -4.000 -20.024  -9.017  1.00 34.990          H  
ATOM     56  N   LEU A   5      -2.182 -22.518  -9.200  1.00 20.380          N  
ATOM     57  CA  LEU A   5      -1.009 -23.053  -8.530  1.00 20.410          C  
ATOM     58  C   LEU A   5      -0.826 -24.526  -8.886  1.00 20.920          C  
ATOM     59  O   LEU A   5      -1.793 -25.243  -9.130  1.00 21.230          O  
ATOM     60  CB  LEU A   5      -1.182 -22.985  -7.003  1.00 28.560          C  
ATOM     61  CG  LEU A   5      -1.185 -21.601  -6.348  1.00 28.560          C  
ATOM     62  CD1 LEU A   5      -2.574 -21.023  -6.377  1.00 28.560          C  
ATOM     63  CD2 LEU A   5      -0.709 -21.721  -4.934  1.00 28.560          C  
ATOM     64  H   LEU A   5      -3.100 -22.831  -8.867  1.00 24.460          H  
ATOM     65  HA  LEU A   5      -0.132 -22.491  -8.844  1.00 24.490          H  
ATOM     66 1HB  LEU A   5      -2.133 -23.464  -6.759  1.00 34.270          H  
ATOM     67 2HB  LEU A   5      -0.385 -23.573  -6.544  1.00 34.270          H  
ATOM     68  HG  LEU A   5      -0.524 -20.941  -6.910  1.00 34.270          H  
ATOM     69 1HD1 LEU A   5      -2.556 -20.050  -5.925  1.00 34.270          H  
ATOM     70 2HD1 LEU A   5      -2.928 -20.933  -7.360  1.00 34.270          H  
ATOM     71 3HD1 LEU A   5      -3.237 -21.674  -5.832  1.00 34.270          H  
ATOM     72 1HD2 LEU A   5      -0.687 -20.740  -4.458  1.00 34.270          H  
ATOM     73 2HD2 LEU A   5      -1.364 -22.372  -4.375  1.00 34.270          H  
ATOM     74 3HD2 LEU A   5       0.277 -22.144  -4.949  1.00 34.270          H  
ATOM     75  N   GLU A   6       0.410 -25.011  -8.834  1.00 21.120          N  
ATOM     76  CA  GLU A   6       0.694 -26.427  -9.084  1.00 21.730          C  
ATOM     77  C   GLU A   6      -0.137 -27.330  -8.164  1.00 21.760          C  
ATOM     78  O   GLU A   6      -0.183 -27.121  -6.945  1.00 21.770          O  
ATOM     79  CB  GLU A   6       2.192 -26.696  -8.902  1.00 30.180          C  
ATOM     80  CG  GLU A   6       2.631 -28.126  -9.170  1.00 30.180          C  
ATOM     81  CD  GLU A   6       4.096 -28.323  -9.003  1.00 30.180          C  
ATOM     82  OE1 GLU A   6       4.764 -27.378  -8.671  1.00 30.180          O  
ATOM     83  OE2 GLU A   6       4.554 -29.421  -9.201  1.00 30.180          O  
ATOM     84  H   GLU A   6       1.168 -24.376  -8.634  1.00 25.340          H  
ATOM     85  HA  GLU A   6       0.420 -26.658 -10.116  1.00 26.080          H  
ATOM     86 1HB  GLU A   6       2.752 -26.054  -9.581  1.00 36.210          H  
ATOM     87 2HB  GLU A   6       2.493 -26.437  -7.904  1.00 36.210          H  
ATOM     88 1HG  GLU A   6       2.142 -28.772  -8.477  1.00 36.210          H  
ATOM     89 2HG  GLU A   6       2.329 -28.418 -10.176  1.00 36.210          H  
ATOM     90  N   GLU A   7      -0.762 -28.367  -8.740  1.00 21.880          N  
ATOM     91  CA  GLU A   7      -1.633 -29.286  -7.997  1.00 22.060          C  
ATOM     92  C   GLU A   7      -0.937 -30.081  -6.893  1.00 21.900          C  
ATOM     93  O   GLU A   7      -1.591 -30.582  -5.981  1.00 22.200          O  
ATOM     94  CB  GLU A   7      -2.322 -30.263  -8.968  1.00 30.810          C  
ATOM     95  CG  GLU A   7      -1.398 -31.276  -9.705  1.00 30.810          C  
ATOM     96  CD  GLU A   7      -0.774 -30.740 -10.967  1.00 30.810          C  
ATOM     97  OE1 GLU A   7      -0.711 -29.539 -11.111  1.00 30.810          O  
ATOM     98  OE2 GLU A   7      -0.360 -31.525 -11.784  1.00 30.810          O  
ATOM     99  H   GLU A   7      -0.672 -28.506  -9.753  1.00 26.260          H  
ATOM    100  HA  GLU A   7      -2.411 -28.682  -7.526  1.00 26.470          H  
ATOM    101 1HB  GLU A   7      -3.065 -30.844  -8.421  1.00 36.970          H  
ATOM    102 2HB  GLU A   7      -2.856 -29.693  -9.727  1.00 36.970          H  
ATOM    103 1HG  GLU A   7      -0.614 -31.616  -9.048  1.00 36.970          H  
ATOM    104 2HG  GLU A   7      -1.998 -32.148  -9.961  1.00 36.970          H  
ATOM    105  N   ASN A   8       0.379 -30.210  -6.991  1.00 21.540          N  
ATOM    106  CA  ASN A   8       1.175 -30.939  -6.014  1.00 21.450          C  
ATOM    107  C   ASN A   8       1.864 -29.995  -5.030  1.00 21.190          C  
ATOM    108  O   ASN A   8       2.693 -30.416  -4.206  1.00 21.040          O  
ATOM    109  CB  ASN A   8       2.199 -31.798  -6.729  1.00 30.070          C  
ATOM    110  CG  ASN A   8       1.564 -32.915  -7.510  1.00 30.070          C  
ATOM    111  OD1 ASN A   8       0.601 -33.545  -7.058  1.00 30.070          O  
ATOM    112  ND2 ASN A   8       2.083 -33.177  -8.682  1.00 30.070          N  
ATOM    113  H   ASN A   8       0.828 -29.772  -7.782  1.00 25.850          H  
ATOM    114  HA  ASN A   8       0.511 -31.584  -5.436  1.00 25.740          H  
ATOM    115 1HB  ASN A   8       2.780 -31.173  -7.413  1.00 36.080          H  
ATOM    116 2HB  ASN A   8       2.892 -32.223  -6.004  1.00 36.080          H  
ATOM    117 1HD2 ASN A   8       1.697 -33.908  -9.247  1.00 36.080          H  
ATOM    118 2HD2 ASN A   8       2.860 -32.646  -9.024  1.00 36.080          H  
ATOM    119  N   SER A   9       1.546 -28.715  -5.114  1.00 21.260          N  
ATOM    120  CA  SER A   9       2.187 -27.783  -4.229  1.00 21.140          C  
ATOM    121  C   SER A   9       1.683 -28.017  -2.820  1.00 20.500          C  
ATOM    122  O   SER A   9       0.579 -28.520  -2.615  1.00 20.260          O  
ATOM    123  CB  SER A   9       1.917 -26.376  -4.695  1.00 29.640          C  
ATOM    124  OG  SER A   9       0.564 -26.048  -4.585  1.00 29.640          O  
ATOM    125  H   SER A   9       0.854 -28.374  -5.782  1.00 25.510          H  
ATOM    126  HA  SER A   9       3.263 -27.959  -4.253  1.00 25.370          H  
ATOM    127 1HB  SER A   9       2.499 -25.712  -4.115  1.00 35.570          H  
ATOM    128 2HB  SER A   9       2.231 -26.264  -5.716  1.00 35.570          H  
ATOM    129  HG  SER A   9       0.122 -26.466  -5.353  1.00 35.570          H  
ATOM    130  N   GLY A  10       2.479 -27.622  -1.834  1.00 20.330          N  
ATOM    131  CA  GLY A  10       2.075 -27.769  -0.442  1.00 19.820          C  
ATOM    132  C   GLY A  10       2.450 -29.140   0.146  1.00 19.100          C  
ATOM    133  O   GLY A  10       2.365 -29.341   1.362  1.00 18.900          O  
ATOM    134  H   GLY A  10       3.375 -27.215  -2.056  1.00 24.400          H  
ATOM    135 1HA  GLY A  10       2.535 -26.979   0.151  1.00 23.780          H  
ATOM    136 2HA  GLY A  10       0.998 -27.636  -0.377  1.00 23.780          H  
ATOM    137  N   SER A  11       2.978 -30.056  -0.698  1.00 18.830          N  
ATOM    138  CA  SER A  11       3.376 -31.422  -0.301  1.00 18.280          C  
ATOM    139  C   SER A  11       4.485 -31.445   0.748  1.00 17.470          C  
ATOM    140  O   SER A  11       4.756 -32.473   1.370  1.00 17.390          O  
ATOM    141  CB  SER A  11       3.844 -32.181  -1.523  1.00 25.810          C  
ATOM    142  OG  SER A  11       5.037 -31.629  -2.026  1.00 25.810          O  
ATOM    143  H   SER A  11       3.035 -29.856  -1.705  1.00 22.600          H  
ATOM    144  HA  SER A  11       2.501 -31.923   0.115  1.00 21.940          H  
ATOM    145 1HB  SER A  11       4.003 -33.225  -1.264  1.00 30.970          H  
ATOM    146 2HB  SER A  11       3.071 -32.144  -2.288  1.00 30.970          H  
ATOM    147  HG  SER A  11       5.242 -32.129  -2.823  1.00 30.970          H  
ATOM    148  N   ALA A  12       5.145 -30.309   0.886  1.00 16.970          N  
ATOM    149  CA  ALA A  12       6.213 -30.018   1.820  1.00 16.260          C  
ATOM    150  C   ALA A  12       5.836 -30.180   3.291  1.00 16.460          C  
ATOM    151  O   ALA A  12       6.694 -30.517   4.100  1.00 16.760          O  
ATOM    152  CB  ALA A  12       6.656 -28.610   1.607  1.00 23.050          C  
ATOM    153  H   ALA A  12       4.824 -29.563   0.290  1.00 20.360          H  
ATOM    154  HA  ALA A  12       7.036 -30.709   1.611  1.00 19.510          H  
ATOM    155 1HB  ALA A  12       7.463 -28.376   2.287  1.00 27.660          H  
ATOM    156 2HB  ALA A  12       6.974 -28.464   0.578  1.00 27.660          H  
ATOM    157 3HB  ALA A  12       5.802 -27.982   1.825  1.00 27.660          H  
ATOM    158  N   ALA A  13       4.586 -29.868   3.664  1.00 16.420          N  
ATOM    159  CA  ALA A  13       4.215 -29.975   5.078  1.00 16.740          C  
ATOM    160  C   ALA A  13       4.275 -31.460   5.485  1.00 16.410          C  
ATOM    161  O   ALA A  13       3.903 -32.309   4.684  1.00 15.800          O  
ATOM    162  CB  ALA A  13       2.830 -29.378   5.311  1.00 23.310          C  
ATOM    163  H   ALA A  13       3.882 -29.587   2.973  1.00 19.700          H  
ATOM    164  HA  ALA A  13       4.944 -29.407   5.654  1.00 20.090          H  
ATOM    165 1HB  ALA A  13       2.560 -29.438   6.362  1.00 27.970          H  
ATOM    166 2HB  ALA A  13       2.839 -28.330   5.005  1.00 27.970          H  
ATOM    167 3HB  ALA A  13       2.101 -29.923   4.717  1.00 27.970          H  
ATOM    168  N   PRO A  14       4.665 -31.829   6.721  1.00 16.890          N  
ATOM    169  CA  PRO A  14       4.741 -33.212   7.182  1.00 16.770          C  
ATOM    170  C   PRO A  14       3.405 -33.932   7.151  1.00 16.290          C  
ATOM    171  O   PRO A  14       2.393 -33.411   7.635  1.00 16.080          O  
ATOM    172  CB  PRO A  14       5.242 -33.053   8.633  1.00 25.160          C  
ATOM    173  CG  PRO A  14       4.923 -31.615   9.009  1.00 25.160          C  
ATOM    174  CD  PRO A  14       5.046 -30.836   7.712  1.00 25.160          C  
ATOM    175  HA  PRO A  14       5.467 -33.758   6.581  1.00 20.120          H  
ATOM    176 1HB  PRO A  14       4.733 -33.767   9.280  1.00 30.190          H  
ATOM    177 2HB  PRO A  14       6.308 -33.288   8.696  1.00 30.190          H  
ATOM    178 1HG  PRO A  14       3.910 -31.549   9.440  1.00 30.190          H  
ATOM    179 2HG  PRO A  14       5.618 -31.254   9.789  1.00 30.190          H  
ATOM    180 1HD  PRO A  14       4.366 -29.982   7.728  1.00 30.190          H  
ATOM    181 2HD  PRO A  14       6.077 -30.535   7.540  1.00 30.190          H  
ATOM    182  N   SER A  15       3.451 -35.202   6.705  1.00 16.250          N  
ATOM    183  CA  SER A  15       2.294 -36.105   6.603  1.00 15.960          C  
ATOM    184  C   SER A  15       1.754 -36.492   7.966  1.00 15.380          C  
ATOM    185  O   SER A  15       0.606 -36.939   8.114  1.00 15.410          O  
ATOM    186  CB  SER A  15       2.695 -37.348   5.842  1.00 22.460          C  
ATOM    187  OG  SER A  15       3.640 -38.085   6.566  1.00 22.460          O  
ATOM    188  H   SER A  15       4.330 -35.561   6.357  1.00 19.500          H  
ATOM    189  HA  SER A  15       1.506 -35.592   6.050  1.00 19.150          H  
ATOM    190 1HB  SER A  15       1.813 -37.962   5.655  1.00 26.950          H  
ATOM    191 2HB  SER A  15       3.110 -37.065   4.875  1.00 26.950          H  
ATOM    192  HG  SER A  15       3.838 -38.861   6.031  1.00 26.950          H  
ATOM    193  N   TRP A  16       2.548 -36.185   8.979  1.00 14.930          N  
ATOM    194  CA  TRP A  16       2.227 -36.420  10.366  1.00 14.430          C  
ATOM    195  C   TRP A  16       1.007 -35.606  10.742  1.00 13.920          C  
ATOM    196  O   TRP A  16       0.321 -35.923  11.712  1.00 13.870          O  
ATOM    197  CB  TRP A  16       3.428 -36.091  11.240  1.00 20.400          C  
ATOM    198  CG  TRP A  16       4.496 -37.081  11.008  1.00 20.400          C  
ATOM    199  CD1 TRP A  16       5.660 -36.908  10.319  1.00 20.400          C  
ATOM    200  CD2 TRP A  16       4.489 -38.451  11.454  1.00 20.400          C  
ATOM    201  NE1 TRP A  16       6.360 -38.084  10.291  1.00 20.400          N  
ATOM    202  CE2 TRP A  16       5.654 -39.037  10.982  1.00 20.400          C  
ATOM    203  CE3 TRP A  16       3.592 -39.219  12.204  1.00 20.400          C  
ATOM    204  CZ2 TRP A  16       5.956 -40.364  11.230  1.00 20.400          C  
ATOM    205  CZ3 TRP A  16       3.897 -40.542  12.456  1.00 20.400          C  
ATOM    206  CH2 TRP A  16       5.048 -41.100  11.980  1.00 20.400          C  
ATOM    207  H   TRP A  16       3.451 -35.804   8.741  1.00 17.920          H  
ATOM    208  HA  TRP A  16       2.001 -37.474  10.488  1.00 17.320          H  
ATOM    209 1HB  TRP A  16       3.799 -35.094  11.018  1.00 24.480          H  
ATOM    210 2HB  TRP A  16       3.141 -36.119  12.292  1.00 24.480          H  
ATOM    211  HD1 TRP A  16       5.984 -35.981   9.847  1.00 24.480          H  
ATOM    212  HE1 TRP A  16       7.252 -38.234   9.841  1.00 24.480          H  
ATOM    213  HE3 TRP A  16       2.673 -38.778  12.588  1.00 24.480          H  
ATOM    214  HZ2 TRP A  16       6.871 -40.827  10.861  1.00 24.480          H  
ATOM    215  HZ3 TRP A  16       3.198 -41.131  13.045  1.00 24.480          H  
ATOM    216  HH2 TRP A  16       5.259 -42.146  12.196  1.00 24.480          H  
ATOM    217  N   THR A  17       0.723 -34.561   9.958  1.00 13.660          N  
ATOM    218  CA  THR A  17      -0.423 -33.722  10.193  1.00 13.310          C  
ATOM    219  C   THR A  17      -1.677 -34.578  10.123  1.00 13.640          C  
ATOM    220  O   THR A  17      -2.598 -34.410  10.927  1.00 13.510          O  
ATOM    221  CB  THR A  17      -0.555 -32.627   9.114  1.00 18.770          C  
ATOM    222  OG1 THR A  17       0.626 -31.809   9.098  1.00 18.770          O  
ATOM    223  CG2 THR A  17      -1.782 -31.756   9.449  1.00 18.770          C  
ATOM    224  H   THR A  17       1.325 -34.337   9.161  1.00 16.390          H  
ATOM    225  HA  THR A  17      -0.337 -33.275  11.175  1.00 15.970          H  
ATOM    226  HB  THR A  17      -0.679 -33.079   8.130  1.00 22.530          H  
ATOM    227  HG1 THR A  17       1.332 -32.296   8.602  1.00 22.530          H  
ATOM    228 1HG2 THR A  17      -1.881 -30.965   8.707  1.00 22.530          H  
ATOM    229 2HG2 THR A  17      -2.686 -32.352   9.451  1.00 22.530          H  
ATOM    230 3HG2 THR A  17      -1.646 -31.325  10.423  1.00 22.530          H  
ATOM    231  N   ALA A  18      -1.743 -35.435   9.089  1.00 14.210          N  
ATOM    232  CA  ALA A  18      -2.880 -36.307   8.840  1.00 14.700          C  
ATOM    233  C   ALA A  18      -2.968 -37.368   9.907  1.00 14.460          C  
ATOM    234  O   ALA A  18      -4.054 -37.724  10.365  1.00 14.740          O  
ATOM    235  CB  ALA A  18      -2.761 -36.959   7.481  1.00 20.380          C  
ATOM    236  H   ALA A  18      -0.915 -35.551   8.504  1.00 17.050          H  
ATOM    237  HA  ALA A  18      -3.786 -35.706   8.873  1.00 17.640          H  
ATOM    238 1HB  ALA A  18      -3.625 -37.595   7.307  1.00 24.460          H  
ATOM    239 2HB  ALA A  18      -2.715 -36.188   6.714  1.00 24.460          H  
ATOM    240 3HB  ALA A  18      -1.853 -37.560   7.447  1.00 24.460          H  
ATOM    241  N   VAL A  19      -1.805 -37.852  10.319  1.00 14.050          N  
ATOM    242  CA  VAL A  19      -1.762 -38.912  11.304  1.00 13.890          C  
ATOM    243  C   VAL A  19      -2.389 -38.403  12.600  1.00 13.390          C  
ATOM    244  O   VAL A  19      -3.291 -39.047  13.156  1.00 13.480          O  
ATOM    245  CB  VAL A  19      -0.288 -39.336  11.534  1.00 19.510          C  
ATOM    246  CG1 VAL A  19      -0.171 -40.307  12.672  1.00 19.510          C  
ATOM    247  CG2 VAL A  19       0.278 -39.932  10.250  1.00 19.510          C  
ATOM    248  H   VAL A  19      -0.959 -37.500   9.864  1.00 16.860          H  
ATOM    249  HA  VAL A  19      -2.335 -39.763  10.939  1.00 16.670          H  
ATOM    250  HB  VAL A  19       0.284 -38.463  11.813  1.00 23.410          H  
ATOM    251 1HG1 VAL A  19       0.865 -40.573  12.827  1.00 23.410          H  
ATOM    252 2HG1 VAL A  19      -0.552 -39.863  13.576  1.00 23.410          H  
ATOM    253 3HG1 VAL A  19      -0.740 -41.196  12.434  1.00 23.410          H  
ATOM    254 1HG2 VAL A  19       1.322 -40.209  10.400  1.00 23.410          H  
ATOM    255 2HG2 VAL A  19      -0.297 -40.815   9.978  1.00 23.410          H  
ATOM    256 3HG2 VAL A  19       0.216 -39.203   9.444  1.00 23.410          H  
ATOM    257  N   LEU A  20      -1.955 -37.211  13.024  1.00 12.980          N  
ATOM    258  CA  LEU A  20      -2.466 -36.577  14.229  1.00 12.660          C  
ATOM    259  C   LEU A  20      -3.945 -36.188  14.087  1.00 12.910          C  
ATOM    260  O   LEU A  20      -4.764 -36.473  14.966  1.00 12.890          O  
ATOM    261  CB  LEU A  20      -1.606 -35.342  14.513  1.00 17.850          C  
ATOM    262  CG  LEU A  20      -0.114 -35.595  14.953  1.00 17.850          C  
ATOM    263  CD1 LEU A  20       0.637 -34.305  14.938  1.00 17.850          C  
ATOM    264  CD2 LEU A  20      -0.054 -36.165  16.349  1.00 17.850          C  
ATOM    265  H   LEU A  20      -1.209 -36.746  12.499  1.00 15.580          H  
ATOM    266  HA  LEU A  20      -2.385 -37.282  15.049  1.00 15.190          H  
ATOM    267 1HB  LEU A  20      -1.585 -34.741  13.610  1.00 21.420          H  
ATOM    268 2HB  LEU A  20      -2.076 -34.788  15.271  1.00 21.420          H  
ATOM    269  HG  LEU A  20       0.356 -36.284  14.251  1.00 21.420          H  
ATOM    270 1HD1 LEU A  20       1.673 -34.489  15.233  1.00 21.420          H  
ATOM    271 2HD1 LEU A  20       0.616 -33.899  13.929  1.00 21.420          H  
ATOM    272 3HD1 LEU A  20       0.181 -33.598  15.630  1.00 21.420          H  
ATOM    273 1HD2 LEU A  20       0.973 -36.314  16.632  1.00 21.420          H  
ATOM    274 2HD2 LEU A  20      -0.502 -35.486  17.032  1.00 21.420          H  
ATOM    275 3HD2 LEU A  20      -0.581 -37.099  16.372  1.00 21.420          H  
ATOM    276  N   ALA A  21      -4.341 -35.670  12.916  1.00 13.300          N  
ATOM    277  CA  ALA A  21      -5.728 -35.287  12.644  1.00 13.750          C  
ATOM    278  C   ALA A  21      -6.687 -36.463  12.804  1.00 13.990          C  
ATOM    279  O   ALA A  21      -7.817 -36.299  13.268  1.00 14.550          O  
ATOM    280  CB  ALA A  21      -5.841 -34.712  11.260  1.00 19.070          C  
ATOM    281  H   ALA A  21      -3.648 -35.445  12.196  1.00 15.960          H  
ATOM    282  HA  ALA A  21      -6.022 -34.524  13.348  1.00 16.500          H  
ATOM    283 1HB  ALA A  21      -6.870 -34.404  11.090  1.00 22.880          H  
ATOM    284 2HB  ALA A  21      -5.173 -33.860  11.178  1.00 22.880          H  
ATOM    285 3HB  ALA A  21      -5.558 -35.469  10.535  1.00 22.880          H  
ATOM    286  N   LYS A  22      -6.224 -37.666  12.461  1.00 13.700          N  
ATOM    287  CA  LYS A  22      -7.029 -38.879  12.555  1.00 13.980          C  
ATOM    288  C   LYS A  22      -7.015 -39.501  13.960  1.00 13.620          C  
ATOM    289  O   LYS A  22      -7.635 -40.544  14.187  1.00 13.930          O  
ATOM    290  CB  LYS A  22      -6.558 -39.893  11.515  1.00 19.460          C  
ATOM    291  CG  LYS A  22      -6.820 -39.463  10.073  1.00 19.460          C  
ATOM    292  CD  LYS A  22      -6.287 -40.483   9.078  1.00 19.460          C  
ATOM    293  CE  LYS A  22      -6.542 -40.044   7.640  1.00 19.460          C  
ATOM    294  NZ  LYS A  22      -6.006 -41.027   6.653  1.00 19.460          N  
ATOM    295  H   LYS A  22      -5.287 -37.739  12.046  1.00 16.440          H  
ATOM    296  HA  LYS A  22      -8.060 -38.614  12.325  1.00 16.780          H  
ATOM    297 1HB  LYS A  22      -5.478 -40.038  11.627  1.00 23.350          H  
ATOM    298 2HB  LYS A  22      -7.042 -40.851  11.688  1.00 23.350          H  
ATOM    299 1HG  LYS A  22      -7.896 -39.357   9.930  1.00 23.350          H  
ATOM    300 2HG  LYS A  22      -6.359 -38.499   9.888  1.00 23.350          H  
ATOM    301 1HD  LYS A  22      -5.209 -40.593   9.229  1.00 23.350          H  
ATOM    302 2HD  LYS A  22      -6.762 -41.447   9.251  1.00 23.350          H  
ATOM    303 1HE  LYS A  22      -7.614 -39.935   7.485  1.00 23.350          H  
ATOM    304 2HE  LYS A  22      -6.060 -39.079   7.475  1.00 23.350          H  
ATOM    305 1HZ  LYS A  22      -6.192 -40.700   5.714  1.00 23.350          H  
ATOM    306 2HZ  LYS A  22      -5.009 -41.125   6.783  1.00 23.350          H  
ATOM    307 3HZ  LYS A  22      -6.453 -41.924   6.789  1.00 23.350          H  
ATOM    308  N   GLY A  23      -6.307 -38.867  14.898  1.00 13.090          N  
ATOM    309  CA  GLY A  23      -6.219 -39.307  16.284  1.00 13.040          C  
ATOM    310  C   GLY A  23      -5.018 -40.171  16.679  1.00 12.500          C  
ATOM    311  O   GLY A  23      -4.996 -40.693  17.798  1.00 12.380          O  
ATOM    312  H   GLY A  23      -5.815 -38.005  14.658  1.00 15.710          H  
ATOM    313 1HA  GLY A  23      -6.214 -38.413  16.909  1.00 15.650          H  
ATOM    314 2HA  GLY A  23      -7.134 -39.840  16.534  1.00 15.650          H  
ATOM    315  N   LYS A  24      -4.028 -40.357  15.803  1.00 12.330          N  
ATOM    316  CA  LYS A  24      -2.876 -41.156  16.185  1.00 12.000          C  
ATOM    317  C   LYS A  24      -1.718 -40.258  16.575  1.00 10.930          C  
ATOM    318  O   LYS A  24      -1.284 -39.413  15.801  1.00 10.800          O  
ATOM    319  CB  LYS A  24      -2.482 -42.105  15.058  1.00 16.930          C  
ATOM    320  CG  LYS A  24      -1.283 -43.002  15.372  1.00 16.930          C  
ATOM    321  CD  LYS A  24      -0.975 -43.959  14.224  1.00 16.930          C  
ATOM    322  CE  LYS A  24       0.259 -44.799  14.523  1.00 16.930          C  
ATOM    323  NZ  LYS A  24       0.575 -45.741  13.414  1.00 16.930          N  
ATOM    324  H   LYS A  24      -4.016 -39.924  14.874  1.00 14.800          H  
ATOM    325  HA  LYS A  24      -3.137 -41.757  17.057  1.00 14.400          H  
ATOM    326 1HB  LYS A  24      -3.328 -42.752  14.833  1.00 20.320          H  
ATOM    327 2HB  LYS A  24      -2.276 -41.531  14.169  1.00 20.320          H  
ATOM    328 1HG  LYS A  24      -0.402 -42.376  15.547  1.00 20.320          H  
ATOM    329 2HG  LYS A  24      -1.482 -43.573  16.277  1.00 20.320          H  
ATOM    330 1HD  LYS A  24      -1.826 -44.621  14.063  1.00 20.320          H  
ATOM    331 2HD  LYS A  24      -0.800 -43.393  13.316  1.00 20.320          H  
ATOM    332 1HE  LYS A  24       1.110 -44.133  14.676  1.00 20.320          H  
ATOM    333 2HE  LYS A  24       0.090 -45.369  15.437  1.00 20.320          H  
ATOM    334 1HZ  LYS A  24       1.399 -46.276  13.651  1.00 20.320          H  
ATOM    335 2HZ  LYS A  24      -0.203 -46.371  13.272  1.00 20.320          H  
ATOM    336 3HZ  LYS A  24       0.745 -45.222  12.565  1.00 20.320          H  
ATOM    337  N   ALA A  25      -1.213 -40.420  17.785  1.00 10.320          N  
ATOM    338  CA  ALA A  25      -0.093 -39.606  18.215  1.00  9.400          C  
ATOM    339  C   ALA A  25       1.144 -39.924  17.390  1.00  8.690          C  
ATOM    340  O   ALA A  25       1.382 -41.082  17.044  1.00  8.740          O  
ATOM    341  CB  ALA A  25       0.207 -39.828  19.682  1.00 13.530          C  
ATOM    342  H   ALA A  25      -1.610 -41.117  18.401  1.00 12.380          H  
ATOM    343  HA  ALA A  25      -0.351 -38.562  18.066  1.00 11.280          H  
ATOM    344 1HB  ALA A  25       1.044 -39.192  19.978  1.00 16.230          H  
ATOM    345 2HB  ALA A  25      -0.669 -39.579  20.276  1.00 16.230          H  
ATOM    346 3HB  ALA A  25       0.474 -40.870  19.842  1.00 16.230          H  
ATOM    347  N   THR A  26       1.949 -38.905  17.148  1.00  8.230          N  
ATOM    348  CA  THR A  26       3.252 -39.056  16.523  1.00  7.660          C  
ATOM    349  C   THR A  26       4.154 -39.596  17.618  1.00  6.950          C  
ATOM    350  O   THR A  26       4.042 -39.166  18.767  1.00  6.680          O  
ATOM    351  CB  THR A  26       3.762 -37.713  15.928  1.00 10.950          C  
ATOM    352  OG1 THR A  26       2.893 -37.299  14.875  1.00 10.950          O  
ATOM    353  CG2 THR A  26       5.155 -37.828  15.395  1.00 10.950          C  
ATOM    354  H   THR A  26       1.651 -37.989  17.443  1.00  9.880          H  
ATOM    355  HA  THR A  26       3.191 -39.793  15.722  1.00  9.190          H  
ATOM    356  HB  THR A  26       3.746 -36.962  16.688  1.00 13.140          H  
ATOM    357  HG1 THR A  26       2.015 -37.149  15.227  1.00 13.140          H  
ATOM    358 1HG2 THR A  26       5.469 -36.868  14.987  1.00 13.140          H  
ATOM    359 2HG2 THR A  26       5.838 -38.114  16.191  1.00 13.140          H  
ATOM    360 3HG2 THR A  26       5.172 -38.575  14.617  1.00 13.140          H  
ATOM    361  N   SER A  27       5.018 -40.556  17.303  1.00  6.910          N  
ATOM    362  CA  SER A  27       5.895 -41.101  18.330  1.00  6.440          C  
ATOM    363  C   SER A  27       6.652 -39.955  18.968  1.00  5.510          C  
ATOM    364  O   SER A  27       7.090 -39.041  18.272  1.00  5.640          O  
ATOM    365  CB  SER A  27       6.852 -42.106  17.728  1.00  9.200          C  
ATOM    366  OG  SER A  27       6.163 -43.205  17.192  1.00  9.200          O  
ATOM    367  H   SER A  27       5.069 -40.910  16.360  1.00  8.290          H  
ATOM    368  HA  SER A  27       5.291 -41.593  19.092  1.00  7.730          H  
ATOM    369 1HB  SER A  27       7.441 -41.632  16.954  1.00 11.040          H  
ATOM    370 2HB  SER A  27       7.542 -42.447  18.498  1.00 11.040          H  
ATOM    371  HG  SER A  27       6.833 -43.795  16.838  1.00 11.040          H  
ATOM    372  N   SER A  28       6.785 -39.987  20.289  1.00  4.860          N  
ATOM    373  CA  SER A  28       7.438 -38.901  20.986  1.00  4.200          C  
ATOM    374  C   SER A  28       8.985 -38.922  20.942  1.00  3.740          C  
ATOM    375  O   SER A  28       9.607 -39.953  20.643  1.00  3.970          O  
ATOM    376  CB  SER A  28       6.974 -38.930  22.427  1.00  6.140          C  
ATOM    377  OG  SER A  28       7.449 -40.077  23.073  1.00  6.140          O  
ATOM    378  H   SER A  28       6.415 -40.763  20.820  1.00  5.830          H  
ATOM    379  HA  SER A  28       7.044 -37.999  20.544  1.00  5.040          H  
ATOM    380 1HB  SER A  28       7.310 -38.051  22.944  1.00  7.370          H  
ATOM    381 2HB  SER A  28       5.886 -38.922  22.454  1.00  7.370          H  
ATOM    382  HG  SER A  28       7.112 -40.038  23.972  1.00  7.370          H  
ATOM    383  N   PRO A  29       9.621 -37.750  21.164  1.00  3.570          N  
ATOM    384  CA  PRO A  29       9.100 -36.385  21.125  1.00  3.550          C  
ATOM    385  C   PRO A  29       8.567 -36.154  19.719  1.00  3.170          C  
ATOM    386  O   PRO A  29       9.195 -36.620  18.769  1.00  2.980          O  
ATOM    387  CB  PRO A  29      10.357 -35.538  21.407  1.00  5.320          C  
ATOM    388  CG  PRO A  29      11.285 -36.465  22.165  1.00  5.320          C  
ATOM    389  CD  PRO A  29      11.019 -37.841  21.589  1.00  5.320          C  
ATOM    390  HA  PRO A  29       8.320 -36.235  21.887  1.00  4.260          H  
ATOM    391 1HB  PRO A  29      10.794 -35.177  20.464  1.00  6.390          H  
ATOM    392 2HB  PRO A  29      10.103 -34.656  21.989  1.00  6.390          H  
ATOM    393 1HG  PRO A  29      12.323 -36.146  22.017  1.00  6.390          H  
ATOM    394 2HG  PRO A  29      11.103 -36.409  23.238  1.00  6.390          H  
ATOM    395 1HD  PRO A  29      11.649 -38.029  20.746  1.00  6.390          H  
ATOM    396 2HD  PRO A  29      11.125 -38.619  22.363  1.00  6.390          H  
ATOM    397  N   PHE A  30       7.486 -35.392  19.555  1.00  3.330          N  
ATOM    398  CA  PHE A  30       6.949 -35.148  18.210  1.00  3.470          C  
ATOM    399  C   PHE A  30       8.048 -34.600  17.332  1.00  3.000          C  
ATOM    400  O   PHE A  30       8.191 -34.973  16.164  1.00  3.060          O  
ATOM    401  CB  PHE A  30       5.805 -34.132  18.230  1.00  4.800          C  
ATOM    402  CG  PHE A  30       4.497 -34.586  18.828  1.00  4.800          C  
ATOM    403  CD1 PHE A  30       4.217 -35.923  19.122  1.00  4.800          C  
ATOM    404  CD2 PHE A  30       3.507 -33.649  19.067  1.00  4.800          C  
ATOM    405  CE1 PHE A  30       2.995 -36.286  19.629  1.00  4.800          C  
ATOM    406  CE2 PHE A  30       2.282 -34.019  19.571  1.00  4.800          C  
ATOM    407  CZ  PHE A  30       2.026 -35.340  19.851  1.00  4.800          C  
ATOM    408  H   PHE A  30       6.998 -35.014  20.355  1.00  4.000          H  
ATOM    409  HA  PHE A  30       6.620 -36.093  17.772  1.00  4.160          H  
ATOM    410 1HB  PHE A  30       6.124 -33.259  18.780  1.00  5.760          H  
ATOM    411 2HB  PHE A  30       5.605 -33.806  17.211  1.00  5.760          H  
ATOM    412  HD1 PHE A  30       4.956 -36.710  18.954  1.00  5.760          H  
ATOM    413  HD2 PHE A  30       3.701 -32.598  18.849  1.00  5.760          H  
ATOM    414  HE1 PHE A  30       2.803 -37.338  19.851  1.00  5.760          H  
ATOM    415  HE2 PHE A  30       1.512 -33.265  19.751  1.00  5.760          H  
ATOM    416  HZ  PHE A  30       1.060 -35.635  20.252  1.00  5.760          H  
ATOM    417  N   ALA A  31       8.835 -33.730  17.936  1.00  2.750          N  
ATOM    418  CA  ALA A  31       9.972 -33.057  17.370  1.00  2.680          C  
ATOM    419  C   ALA A  31      11.035 -34.004  16.852  1.00  2.190          C  
ATOM    420  O   ALA A  31      11.754 -33.659  15.934  1.00  2.240          O  
ATOM    421  CB  ALA A  31      10.583 -32.208  18.431  1.00  3.780          C  
ATOM    422  H   ALA A  31       8.601 -33.500  18.891  1.00  3.300          H  
ATOM    423  HA  ALA A  31       9.629 -32.441  16.542  1.00  3.220          H  
ATOM    424 1HB  ALA A  31      11.428 -31.671  18.030  1.00  4.540          H  
ATOM    425 2HB  ALA A  31       9.860 -31.521  18.808  1.00  4.540          H  
ATOM    426 3HB  ALA A  31      10.906 -32.858  19.231  1.00  4.540          H  
ATOM    427  N   ARG A  32      11.214 -35.162  17.475  1.00  1.980          N  
ATOM    428  CA  ARG A  32      12.243 -36.094  17.045  1.00  1.950          C  
ATOM    429  C   ARG A  32      11.873 -36.604  15.672  1.00  1.900          C  
ATOM    430  O   ARG A  32      12.682 -36.618  14.729  1.00  1.840          O  
ATOM    431  CB  ARG A  32      12.354 -37.239  18.036  1.00  2.740          C  
ATOM    432  CG  ARG A  32      13.373 -38.311  17.715  1.00  2.740          C  
ATOM    433  CD  ARG A  32      13.386 -39.385  18.766  1.00  2.740          C  
ATOM    434  NE  ARG A  32      12.090 -40.107  18.879  1.00  2.740          N  
ATOM    435  CZ  ARG A  32      11.658 -41.085  18.069  1.00  2.740          C  
ATOM    436  NH1 ARG A  32      12.374 -41.506  17.039  1.00  2.740          N  
ATOM    437  NH2 ARG A  32      10.493 -41.623  18.343  1.00  2.740          N  
ATOM    438  H   ARG A  32      10.568 -35.463  18.201  1.00  2.380          H  
ATOM    439  HA  ARG A  32      13.197 -35.571  16.990  1.00  2.340          H  
ATOM    440 1HB  ARG A  32      12.604 -36.828  19.003  1.00  3.290          H  
ATOM    441 2HB  ARG A  32      11.385 -37.727  18.135  1.00  3.290          H  
ATOM    442 1HG  ARG A  32      13.134 -38.763  16.755  1.00  3.290          H  
ATOM    443 2HG  ARG A  32      14.367 -37.864  17.669  1.00  3.290          H  
ATOM    444 1HD  ARG A  32      14.165 -40.110  18.534  1.00  3.290          H  
ATOM    445 2HD  ARG A  32      13.608 -38.933  19.731  1.00  3.290          H  
ATOM    446  HE  ARG A  32      11.440 -39.870  19.656  1.00  3.290          H  
ATOM    447 1HH1 ARG A  32      13.270 -41.088  16.838  1.00  3.290          H  
ATOM    448 2HH1 ARG A  32      12.027 -42.248  16.449  1.00  3.290          H  
ATOM    449 1HH2 ARG A  32       9.974 -41.254  19.168  1.00  3.290          H  
ATOM    450 2HH2 ARG A  32      10.139 -42.375  17.774  1.00  3.290          H  
ATOM    451  N   VAL A  33      10.619 -37.017  15.577  1.00  2.220          N  
ATOM    452  CA  VAL A  33      10.091 -37.558  14.342  1.00  2.550          C  
ATOM    453  C   VAL A  33      10.069 -36.469  13.268  1.00  2.540          C  
ATOM    454  O   VAL A  33      10.494 -36.694  12.120  1.00  2.600          O  
ATOM    455  CB  VAL A  33       8.688 -38.120  14.581  1.00  3.440          C  
ATOM    456  CG1 VAL A  33       8.061 -38.530  13.275  1.00  3.440          C  
ATOM    457  CG2 VAL A  33       8.776 -39.296  15.551  1.00  3.440          C  
ATOM    458  H   VAL A  33      10.041 -36.954  16.428  1.00  2.660          H  
ATOM    459  HA  VAL A  33      10.743 -38.368  14.012  1.00  3.060          H  
ATOM    460  HB  VAL A  33       8.061 -37.343  15.019  1.00  4.130          H  
ATOM    461 1HG1 VAL A  33       7.080 -38.917  13.470  1.00  4.130          H  
ATOM    462 2HG1 VAL A  33       7.978 -37.678  12.605  1.00  4.130          H  
ATOM    463 3HG1 VAL A  33       8.665 -39.304  12.802  1.00  4.130          H  
ATOM    464 1HG2 VAL A  33       7.777 -39.678  15.732  1.00  4.130          H  
ATOM    465 2HG2 VAL A  33       9.396 -40.077  15.124  1.00  4.130          H  
ATOM    466 3HG2 VAL A  33       9.208 -38.966  16.500  1.00  4.130          H  
ATOM    467  N   ASN A  34       9.577 -35.291  13.661  1.00  2.660          N  
ATOM    468  CA  ASN A  34       9.492 -34.160  12.772  1.00  3.030          C  
ATOM    469  C   ASN A  34      10.854 -33.599  12.414  1.00  2.760          C  
ATOM    470  O   ASN A  34      10.980 -33.023  11.341  1.00  3.000          O  
ATOM    471  CB  ASN A  34       8.589 -33.089  13.342  1.00  4.090          C  
ATOM    472  CG  ASN A  34       7.135 -33.454  13.233  1.00  4.090          C  
ATOM    473  OD1 ASN A  34       6.533 -33.381  12.152  1.00  4.090          O  
ATOM    474  ND2 ASN A  34       6.566 -33.858  14.321  1.00  4.090          N  
ATOM    475  H   ASN A  34       9.221 -35.194  14.614  1.00  3.190          H  
ATOM    476  HA  ASN A  34       9.035 -34.505  11.845  1.00  3.640          H  
ATOM    477 1HB  ASN A  34       8.831 -32.934  14.388  1.00  4.910          H  
ATOM    478 2HB  ASN A  34       8.761 -32.149  12.821  1.00  4.910          H  
ATOM    479 1HD2 ASN A  34       5.603 -34.123  14.315  1.00  4.910          H  
ATOM    480 2HD2 ASN A  34       7.103 -33.931  15.173  1.00  4.910          H  
ATOM    481  N   LYS A  35      11.875 -33.735  13.274  1.00  2.420          N  
ATOM    482  CA  LYS A  35      13.197 -33.229  12.935  1.00  2.530          C  
ATOM    483  C   LYS A  35      13.719 -33.928  11.711  1.00  2.380          C  
ATOM    484  O   LYS A  35      14.264 -33.275  10.823  1.00  2.630          O  
ATOM    485  CB  LYS A  35      14.222 -33.398  14.054  1.00  3.500          C  
ATOM    486  CG  LYS A  35      15.594 -32.805  13.702  1.00  3.500          C  
ATOM    487  CD  LYS A  35      16.588 -32.930  14.835  1.00  3.500          C  
ATOM    488  CE  LYS A  35      17.942 -32.358  14.424  1.00  3.500          C  
ATOM    489  NZ  LYS A  35      18.966 -32.516  15.491  1.00  3.500          N  
ATOM    490  H   LYS A  35      11.735 -34.152  14.190  1.00  2.900          H  
ATOM    491  HA  LYS A  35      13.110 -32.174  12.701  1.00  3.040          H  
ATOM    492 1HB  LYS A  35      13.881 -32.916  14.948  1.00  4.200          H  
ATOM    493 2HB  LYS A  35      14.342 -34.458  14.282  1.00  4.200          H  
ATOM    494 1HG  LYS A  35      16.002 -33.311  12.826  1.00  4.200          H  
ATOM    495 2HG  LYS A  35      15.468 -31.754  13.463  1.00  4.200          H  
ATOM    496 1HD  LYS A  35      16.215 -32.390  15.710  1.00  4.200          H  
ATOM    497 2HD  LYS A  35      16.704 -33.981  15.099  1.00  4.200          H  
ATOM    498 1HE  LYS A  35      18.284 -32.871  13.526  1.00  4.200          H  
ATOM    499 2HE  LYS A  35      17.825 -31.296  14.201  1.00  4.200          H  
ATOM    500 1HZ  LYS A  35      19.844 -32.127  15.176  1.00  4.200          H  
ATOM    501 2HZ  LYS A  35      18.669 -32.038  16.327  1.00  4.200          H  
ATOM    502 3HZ  LYS A  35      19.090 -33.499  15.695  1.00  4.200          H  
ATOM    503  N   ILE A  36      13.573 -35.255  11.652  1.00  2.180          N  
ATOM    504  CA  ILE A  36      14.065 -35.970  10.483  1.00  2.320          C  
ATOM    505  C   ILE A  36      13.289 -35.528   9.254  1.00  2.540          C  
ATOM    506  O   ILE A  36      13.877 -35.275   8.201  1.00  2.630          O  
ATOM    507  CB  ILE A  36      13.975 -37.496  10.646  1.00  3.190          C  
ATOM    508  CG1 ILE A  36      14.879 -37.978  11.847  1.00  3.190          C  
ATOM    509  CG2 ILE A  36      14.373 -38.195   9.310  1.00  3.190          C  
ATOM    510  CD1 ILE A  36      16.384 -37.686  11.735  1.00  3.190          C  
ATOM    511  H   ILE A  36      13.151 -35.743  12.456  1.00  2.620          H  
ATOM    512  HA  ILE A  36      15.102 -35.692  10.315  1.00  2.780          H  
ATOM    513  HB  ILE A  36      12.946 -37.768  10.900  1.00  3.830          H  
ATOM    514 1HG1 ILE A  36      14.512 -37.502  12.758  1.00  3.830          H  
ATOM    515 2HG1 ILE A  36      14.754 -39.055  11.951  1.00  3.830          H  
ATOM    516 1HG2 ILE A  36      14.294 -39.273   9.425  1.00  3.830          H  
ATOM    517 2HG2 ILE A  36      13.713 -37.884   8.498  1.00  3.830          H  
ATOM    518 3HG2 ILE A  36      15.388 -37.938   9.038  1.00  3.830          H  
ATOM    519 1HD1 ILE A  36      16.883 -38.071  12.624  1.00  3.830          H  
ATOM    520 2HD1 ILE A  36      16.794 -38.175  10.861  1.00  3.830          H  
ATOM    521 3HD1 ILE A  36      16.564 -36.618  11.671  1.00  3.830          H  
ATOM    522  N   PHE A  37      11.954 -35.437   9.373  1.00  2.800          N  
ATOM    523  CA  PHE A  37      11.186 -34.983   8.219  1.00  3.290          C  
ATOM    524  C   PHE A  37      11.672 -33.617   7.780  1.00  3.410          C  
ATOM    525  O   PHE A  37      11.939 -33.391   6.604  1.00  3.680          O  
ATOM    526  CB  PHE A  37       9.691 -34.863   8.505  1.00  4.410          C  
ATOM    527  CG  PHE A  37       8.961 -34.299   7.313  1.00  4.410          C  
ATOM    528  CD1 PHE A  37       8.623 -35.117   6.252  1.00  4.410          C  
ATOM    529  CD2 PHE A  37       8.644 -32.945   7.231  1.00  4.410          C  
ATOM    530  CE1 PHE A  37       7.986 -34.605   5.147  1.00  4.410          C  
ATOM    531  CE2 PHE A  37       8.013 -32.448   6.128  1.00  4.410          C  
ATOM    532  CZ  PHE A  37       7.686 -33.279   5.086  1.00  4.410          C  
ATOM    533  H   PHE A  37      11.495 -35.692  10.252  1.00  3.360          H  
ATOM    534  HA  PHE A  37      11.336 -35.683   7.401  1.00  3.950          H  
ATOM    535 1HB  PHE A  37       9.275 -35.838   8.748  1.00  5.290          H  
ATOM    536 2HB  PHE A  37       9.526 -34.206   9.356  1.00  5.290          H  
ATOM    537  HD1 PHE A  37       8.871 -36.177   6.295  1.00  5.290          H  
ATOM    538  HD2 PHE A  37       8.904 -32.274   8.052  1.00  5.290          H  
ATOM    539  HE1 PHE A  37       7.721 -35.252   4.313  1.00  5.290          H  
ATOM    540  HE2 PHE A  37       7.765 -31.389   6.064  1.00  5.290          H  
ATOM    541  HZ  PHE A  37       7.179 -32.876   4.207  1.00  5.290          H  
ATOM    542  N   MET A  38      11.779 -32.693   8.727  1.00  3.350          N  
ATOM    543  CA  MET A  38      12.194 -31.337   8.457  1.00  3.740          C  
ATOM    544  C   MET A  38      13.530 -31.273   7.772  1.00  3.540          C  
ATOM    545  O   MET A  38      13.692 -30.572   6.767  1.00  3.870          O  
ATOM    546  CB  MET A  38      12.229 -30.569   9.779  1.00  5.080          C  
ATOM    547  CG  MET A  38      12.706 -29.112   9.741  1.00  5.080          C  
ATOM    548  SD  MET A  38      14.534 -28.918   9.802  1.00  5.080          S  
ATOM    549  CE  MET A  38      14.949 -29.418  11.482  1.00  5.080          C  
ATOM    550  H   MET A  38      11.549 -32.936   9.684  1.00  4.020          H  
ATOM    551  HA  MET A  38      11.459 -30.902   7.809  1.00  4.490          H  
ATOM    552 1HB  MET A  38      11.219 -30.550  10.192  1.00  6.100          H  
ATOM    553 2HB  MET A  38      12.832 -31.111  10.479  1.00  6.100          H  
ATOM    554 1HG  MET A  38      12.337 -28.621   8.838  1.00  6.100          H  
ATOM    555 2HG  MET A  38      12.280 -28.581  10.595  1.00  6.100          H  
ATOM    556 1HE  MET A  38      16.025 -29.325  11.635  1.00  6.100          H  
ATOM    557 2HE  MET A  38      14.432 -28.772  12.180  1.00  6.100          H  
ATOM    558 3HE  MET A  38      14.653 -30.448  11.643  1.00  6.100          H  
ATOM    559  N   ARG A  39      14.498 -32.015   8.290  1.00  3.100          N  
ATOM    560  CA  ARG A  39      15.823 -32.024   7.730  1.00  3.090          C  
ATOM    561  C   ARG A  39      15.782 -32.377   6.258  1.00  3.120          C  
ATOM    562  O   ARG A  39      16.313 -31.640   5.411  1.00  3.330          O  
ATOM    563  CB  ARG A  39      16.689 -33.041   8.470  1.00  4.330          C  
ATOM    564  CG  ARG A  39      18.129 -33.168   7.986  1.00  4.330          C  
ATOM    565  CD  ARG A  39      18.839 -34.324   8.619  1.00  4.330          C  
ATOM    566  NE  ARG A  39      18.292 -35.630   8.190  1.00  4.330          N  
ATOM    567  CZ  ARG A  39      18.647 -36.832   8.712  1.00  4.330          C  
ATOM    568  NH1 ARG A  39      19.541 -36.890   9.684  1.00  4.330          N  
ATOM    569  NH2 ARG A  39      18.110 -37.963   8.250  1.00  4.330          N  
ATOM    570  H   ARG A  39      14.315 -32.567   9.131  1.00  3.720          H  
ATOM    571  HA  ARG A  39      16.254 -31.032   7.848  1.00  3.710          H  
ATOM    572 1HB  ARG A  39      16.717 -32.774   9.527  1.00  5.200          H  
ATOM    573 2HB  ARG A  39      16.222 -34.023   8.407  1.00  5.200          H  
ATOM    574 1HG  ARG A  39      18.144 -33.326   6.907  1.00  5.200          H  
ATOM    575 2HG  ARG A  39      18.675 -32.255   8.224  1.00  5.200          H  
ATOM    576 1HD  ARG A  39      19.895 -34.287   8.349  1.00  5.200          H  
ATOM    577 2HD  ARG A  39      18.733 -34.247   9.701  1.00  5.200          H  
ATOM    578  HE  ARG A  39      17.598 -35.627   7.454  1.00  5.200          H  
ATOM    579 1HH1 ARG A  39      19.961 -36.045  10.041  1.00  5.200          H  
ATOM    580 2HH1 ARG A  39      19.811 -37.783  10.072  1.00  5.200          H  
ATOM    581 1HH2 ARG A  39      17.406 -37.962   7.484  1.00  5.200          H  
ATOM    582 2HH2 ARG A  39      18.386 -38.849   8.643  1.00  5.200          H  
ATOM    583  N   GLU A  40      15.160 -33.521   5.964  1.00  3.090          N  
ATOM    584  CA  GLU A  40      15.114 -34.046   4.618  1.00  3.410          C  
ATOM    585  C   GLU A  40      14.237 -33.221   3.685  1.00  3.830          C  
ATOM    586  O   GLU A  40      14.594 -33.028   2.521  1.00  3.970          O  
ATOM    587  CB  GLU A  40      14.637 -35.496   4.680  1.00  4.650          C  
ATOM    588  CG  GLU A  40      15.648 -36.425   5.384  1.00  4.650          C  
ATOM    589  CD  GLU A  40      15.185 -37.838   5.536  1.00  4.650          C  
ATOM    590  OE1 GLU A  40      14.112 -38.151   5.077  1.00  4.650          O  
ATOM    591  OE2 GLU A  40      15.897 -38.606   6.155  1.00  4.650          O  
ATOM    592  H   GLU A  40      14.707 -34.052   6.721  1.00  3.710          H  
ATOM    593  HA  GLU A  40      16.128 -34.037   4.222  1.00  4.090          H  
ATOM    594 1HB  GLU A  40      13.693 -35.542   5.233  1.00  5.580          H  
ATOM    595 2HB  GLU A  40      14.454 -35.872   3.673  1.00  5.580          H  
ATOM    596 1HG  GLU A  40      16.581 -36.417   4.825  1.00  5.580          H  
ATOM    597 2HG  GLU A  40      15.848 -36.021   6.374  1.00  5.580          H  
ATOM    598  N   ALA A  41      13.080 -32.755   4.170  1.00  4.220          N  
ATOM    599  CA  ALA A  41      12.157 -31.985   3.356  1.00  4.820          C  
ATOM    600  C   ALA A  41      12.743 -30.643   2.975  1.00  4.720          C  
ATOM    601  O   ALA A  41      12.697 -30.267   1.804  1.00  5.040          O  
ATOM    602  CB  ALA A  41      10.857 -31.793   4.100  1.00  6.510          C  
ATOM    603  H   ALA A  41      12.815 -32.957   5.132  1.00  5.060          H  
ATOM    604  HA  ALA A  41      11.966 -32.544   2.442  1.00  5.780          H  
ATOM    605 1HB  ALA A  41      10.150 -31.242   3.486  1.00  7.810          H  
ATOM    606 2HB  ALA A  41      10.447 -32.768   4.346  1.00  7.810          H  
ATOM    607 3HB  ALA A  41      11.050 -31.249   5.015  1.00  7.810          H  
ATOM    608  N   GLY A  42      13.354 -29.951   3.943  1.00  4.420          N  
ATOM    609  CA  GLY A  42      13.955 -28.649   3.701  1.00  4.570          C  
ATOM    610  C   GLY A  42      15.026 -28.800   2.642  1.00  4.320          C  
ATOM    611  O   GLY A  42      14.994 -28.129   1.600  1.00  4.580          O  
ATOM    612  H   GLY A  42      13.384 -30.315   4.898  1.00  5.300          H  
ATOM    613 1HA  GLY A  42      13.198 -27.935   3.375  1.00  5.480          H  
ATOM    614 2HA  GLY A  42      14.388 -28.264   4.627  1.00  5.480          H  
ATOM    615  N   LEU A  43      15.957 -29.730   2.878  1.00  4.000          N  
ATOM    616  CA  LEU A  43      17.031 -29.958   1.942  1.00  3.960          C  
ATOM    617  C   LEU A  43      16.530 -30.319   0.557  1.00  4.150          C  
ATOM    618  O   LEU A  43      17.017 -29.763  -0.425  1.00  4.260          O  
ATOM    619  CB  LEU A  43      17.937 -31.085   2.453  1.00  5.560          C  
ATOM    620  CG  LEU A  43      19.121 -31.506   1.537  1.00  5.560          C  
ATOM    621  CD1 LEU A  43      20.098 -30.336   1.334  1.00  5.560          C  
ATOM    622  CD2 LEU A  43      19.825 -32.699   2.154  1.00  5.560          C  
ATOM    623  H   LEU A  43      15.949 -30.258   3.758  1.00  4.800          H  
ATOM    624  HA  LEU A  43      17.603 -29.037   1.873  1.00  4.750          H  
ATOM    625 1HB  LEU A  43      18.342 -30.788   3.418  1.00  6.670          H  
ATOM    626 2HB  LEU A  43      17.312 -31.968   2.612  1.00  6.670          H  
ATOM    627  HG  LEU A  43      18.733 -31.791   0.571  1.00  6.670          H  
ATOM    628 1HD1 LEU A  43      20.911 -30.657   0.684  1.00  6.670          H  
ATOM    629 2HD1 LEU A  43      19.593 -29.493   0.869  1.00  6.670          H  
ATOM    630 3HD1 LEU A  43      20.503 -30.029   2.294  1.00  6.670          H  
ATOM    631 1HD2 LEU A  43      20.643 -33.015   1.506  1.00  6.670          H  
ATOM    632 2HD2 LEU A  43      20.221 -32.425   3.134  1.00  6.670          H  
ATOM    633 3HD2 LEU A  43      19.114 -33.519   2.267  1.00  6.670          H  
ATOM    634  N   CYS A  44      15.566 -31.236   0.446  1.00  4.360          N  
ATOM    635  CA  CYS A  44      15.119 -31.633  -0.874  1.00  4.810          C  
ATOM    636  C   CYS A  44      14.499 -30.480  -1.646  1.00  5.090          C  
ATOM    637  O   CYS A  44      14.772 -30.329  -2.842  1.00  5.340          O  
ATOM    638  CB  CYS A  44      14.106 -32.764  -0.770  1.00  6.550          C  
ATOM    639  SG  CYS A  44      14.828 -34.324  -0.216  1.00  6.550          S  
ATOM    640  H   CYS A  44      15.169 -31.689   1.272  1.00  5.230          H  
ATOM    641  HA  CYS A  44      15.983 -31.997  -1.426  1.00  5.770          H  
ATOM    642 1HB  CYS A  44      13.324 -32.480  -0.059  1.00  7.860          H  
ATOM    643 2HB  CYS A  44      13.636 -32.926  -1.737  1.00  7.860          H  
ATOM    644  HG  CYS A  44      14.973 -33.928   1.075  1.00  7.860          H  
ATOM    645  N   LEU A  45      13.692 -29.649  -0.983  1.00  5.200          N  
ATOM    646  CA  LEU A  45      13.063 -28.535  -1.676  1.00  5.710          C  
ATOM    647  C   LEU A  45      14.111 -27.538  -2.166  1.00  5.480          C  
ATOM    648  O   LEU A  45      14.037 -27.065  -3.310  1.00  5.880          O  
ATOM    649  CB  LEU A  45      12.104 -27.832  -0.724  1.00  7.790          C  
ATOM    650  CG  LEU A  45      10.848 -28.618  -0.280  1.00  7.790          C  
ATOM    651  CD1 LEU A  45      10.207 -27.873   0.854  1.00  7.790          C  
ATOM    652  CD2 LEU A  45       9.852 -28.778  -1.430  1.00  7.790          C  
ATOM    653  H   LEU A  45      13.474 -29.828   0.007  1.00  6.240          H  
ATOM    654  HA  LEU A  45      12.530 -28.920  -2.539  1.00  6.850          H  
ATOM    655 1HB  LEU A  45      12.658 -27.558   0.179  1.00  9.350          H  
ATOM    656 2HB  LEU A  45      11.767 -26.934  -1.213  1.00  9.350          H  
ATOM    657  HG  LEU A  45      11.144 -29.594   0.074  1.00  9.350          H  
ATOM    658 1HD1 LEU A  45       9.372 -28.429   1.188  1.00  9.350          H  
ATOM    659 2HD1 LEU A  45      10.926 -27.774   1.669  1.00  9.350          H  
ATOM    660 3HD1 LEU A  45       9.889 -26.889   0.541  1.00  9.350          H  
ATOM    661 1HD2 LEU A  45       8.981 -29.329  -1.076  1.00  9.350          H  
ATOM    662 2HD2 LEU A  45       9.542 -27.806  -1.785  1.00  9.350          H  
ATOM    663 3HD2 LEU A  45      10.308 -29.328  -2.248  1.00  9.350          H  
ATOM    664  N   VAL A  46      15.117 -27.250  -1.322  1.00  4.940          N  
ATOM    665  CA  VAL A  46      16.172 -26.332  -1.729  1.00  4.890          C  
ATOM    666  C   VAL A  46      17.001 -26.928  -2.851  1.00  4.740          C  
ATOM    667  O   VAL A  46      17.374 -26.195  -3.759  1.00  4.990          O  
ATOM    668  CB  VAL A  46      17.071 -25.862  -0.565  1.00  6.870          C  
ATOM    669  CG1 VAL A  46      18.295 -25.048  -1.121  1.00  6.870          C  
ATOM    670  CG2 VAL A  46      16.241 -24.943   0.371  1.00  6.870          C  
ATOM    671  H   VAL A  46      15.123 -27.656  -0.376  1.00  5.930          H  
ATOM    672  HA  VAL A  46      15.693 -25.436  -2.115  1.00  5.870          H  
ATOM    673  HB  VAL A  46      17.442 -26.732  -0.012  1.00  8.240          H  
ATOM    674 1HG1 VAL A  46      18.909 -24.717  -0.290  1.00  8.240          H  
ATOM    675 2HG1 VAL A  46      18.904 -25.668  -1.779  1.00  8.240          H  
ATOM    676 3HG1 VAL A  46      17.937 -24.178  -1.679  1.00  8.240          H  
ATOM    677 1HG2 VAL A  46      16.864 -24.602   1.201  1.00  8.240          H  
ATOM    678 2HG2 VAL A  46      15.875 -24.077  -0.185  1.00  8.240          H  
ATOM    679 3HG2 VAL A  46      15.389 -25.504   0.769  1.00  8.240          H  
ATOM    680  N   LEU A  47      17.348 -28.220  -2.785  1.00  4.500          N  
ATOM    681  CA  LEU A  47      18.128 -28.832  -3.855  1.00  4.610          C  
ATOM    682  C   LEU A  47      17.378 -28.802  -5.180  1.00  5.090          C  
ATOM    683  O   LEU A  47      17.995 -28.642  -6.239  1.00  5.290          O  
ATOM    684  CB  LEU A  47      18.467 -30.292  -3.531  1.00  6.410          C  
ATOM    685  CG  LEU A  47      19.476 -30.562  -2.391  1.00  6.410          C  
ATOM    686  CD1 LEU A  47      19.494 -32.060  -2.117  1.00  6.410          C  
ATOM    687  CD2 LEU A  47      20.869 -30.069  -2.768  1.00  6.410          C  
ATOM    688  H   LEU A  47      17.068 -28.784  -1.979  1.00  5.400          H  
ATOM    689  HA  LEU A  47      19.040 -28.264  -3.973  1.00  5.530          H  
ATOM    690 1HB  LEU A  47      17.536 -30.792  -3.261  1.00  7.690          H  
ATOM    691 2HB  LEU A  47      18.852 -30.762  -4.433  1.00  7.690          H  
ATOM    692  HG  LEU A  47      19.158 -30.052  -1.498  1.00  7.690          H  
ATOM    693 1HD1 LEU A  47      20.189 -32.275  -1.308  1.00  7.690          H  
ATOM    694 2HD1 LEU A  47      18.494 -32.389  -1.832  1.00  7.690          H  
ATOM    695 3HD1 LEU A  47      19.809 -32.591  -3.011  1.00  7.690          H  
ATOM    696 1HD2 LEU A  47      21.553 -30.283  -1.948  1.00  7.690          H  
ATOM    697 2HD2 LEU A  47      21.208 -30.583  -3.668  1.00  7.690          H  
ATOM    698 3HD2 LEU A  47      20.859 -29.001  -2.946  1.00  7.690          H  
ATOM    699  N   CYS A  48      16.054 -28.997  -5.149  1.00  5.430          N  
ATOM    700  CA  CYS A  48      15.278 -28.974  -6.384  1.00  6.100          C  
ATOM    701  C   CYS A  48      15.354 -27.580  -7.009  1.00  6.400          C  
ATOM    702  O   CYS A  48      15.595 -27.431  -8.218  1.00  6.810          O  
ATOM    703  CB  CYS A  48      13.819 -29.322  -6.093  1.00  8.270          C  
ATOM    704  SG  CYS A  48      13.559 -31.038  -5.585  1.00  8.270          S  
ATOM    705  H   CYS A  48      15.597 -29.209  -4.256  1.00  6.520          H  
ATOM    706  HA  CYS A  48      15.693 -29.705  -7.076  1.00  7.320          H  
ATOM    707 1HB  CYS A  48      13.446 -28.680  -5.294  1.00  9.930          H  
ATOM    708 2HB  CYS A  48      13.216 -29.133  -6.977  1.00  9.930          H  
ATOM    709  HG  CYS A  48      14.161 -30.905  -4.376  1.00  9.930          H  
ATOM    710  N   LEU A  49      15.215 -26.557  -6.156  1.00  6.350          N  
ATOM    711  CA  LEU A  49      15.306 -25.171  -6.571  1.00  6.860          C  
ATOM    712  C   LEU A  49      16.692 -24.858  -7.092  1.00  6.840          C  
ATOM    713  O   LEU A  49      16.837 -24.317  -8.189  1.00  7.320          O  
ATOM    714  CB  LEU A  49      15.001 -24.266  -5.362  1.00  9.400          C  
ATOM    715  CG  LEU A  49      15.163 -22.734  -5.528  1.00  9.400          C  
ATOM    716  CD1 LEU A  49      14.226 -22.183  -6.585  1.00  9.400          C  
ATOM    717  CD2 LEU A  49      14.917 -22.090  -4.165  1.00  9.400          C  
ATOM    718  H   LEU A  49      14.992 -26.757  -5.176  1.00  7.620          H  
ATOM    719  HA  LEU A  49      14.581 -25.000  -7.361  1.00  8.230          H  
ATOM    720 1HB  LEU A  49      13.979 -24.461  -5.046  1.00 11.280          H  
ATOM    721 2HB  LEU A  49      15.654 -24.563  -4.552  1.00 11.280          H  
ATOM    722  HG  LEU A  49      16.184 -22.508  -5.848  1.00 11.280          H  
ATOM    723 1HD1 LEU A  49      14.388 -21.119  -6.667  1.00 11.280          H  
ATOM    724 2HD1 LEU A  49      14.432 -22.645  -7.547  1.00 11.280          H  
ATOM    725 3HD1 LEU A  49      13.194 -22.377  -6.304  1.00 11.280          H  
ATOM    726 1HD2 LEU A  49      15.054 -21.021  -4.248  1.00 11.280          H  
ATOM    727 2HD2 LEU A  49      13.905 -22.310  -3.828  1.00 11.280          H  
ATOM    728 3HD2 LEU A  49      15.631 -22.497  -3.452  1.00 11.280          H  
ATOM    729  N   ALA A  50      17.709 -25.246  -6.323  1.00  6.460          N  
ATOM    730  CA  ALA A  50      19.098 -24.988  -6.635  1.00  6.710          C  
ATOM    731  C   ALA A  50      19.484 -25.584  -7.961  1.00  6.910          C  
ATOM    732  O   ALA A  50      20.216 -24.955  -8.725  1.00  7.340          O  
ATOM    733  CB  ALA A  50      19.973 -25.574  -5.554  1.00  9.290          C  
ATOM    734  H   ALA A  50      17.503 -25.698  -5.440  1.00  7.750          H  
ATOM    735  HA  ALA A  50      19.237 -23.908  -6.683  1.00  8.050          H  
ATOM    736 1HB  ALA A  50      21.016 -25.373  -5.772  1.00 11.150          H  
ATOM    737 2HB  ALA A  50      19.696 -25.138  -4.601  1.00 11.150          H  
ATOM    738 3HB  ALA A  50      19.817 -26.646  -5.519  1.00 11.150          H  
ATOM    739  N   PHE A  51      18.993 -26.789  -8.257  1.00  6.770          N  
ATOM    740  CA  PHE A  51      19.276 -27.403  -9.535  1.00  7.150          C  
ATOM    741  C   PHE A  51      18.786 -26.528 -10.656  1.00  7.620          C  
ATOM    742  O   PHE A  51      19.539 -26.231 -11.585  1.00  8.120          O  
ATOM    743  CB  PHE A  51      18.638 -28.781  -9.655  1.00  9.860          C  
ATOM    744  CG  PHE A  51      18.753 -29.342 -11.043  1.00  9.860          C  
ATOM    745  CD1 PHE A  51      19.952 -29.844 -11.517  1.00  9.860          C  
ATOM    746  CD2 PHE A  51      17.647 -29.364 -11.881  1.00  9.860          C  
ATOM    747  CE1 PHE A  51      20.043 -30.345 -12.798  1.00  9.860          C  
ATOM    748  CE2 PHE A  51      17.736 -29.866 -13.147  1.00  9.860          C  
ATOM    749  CZ  PHE A  51      18.937 -30.357 -13.611  1.00  9.860          C  
ATOM    750  H   PHE A  51      18.452 -27.311  -7.560  1.00  8.120          H  
ATOM    751  HA  PHE A  51      20.355 -27.512  -9.631  1.00  8.580          H  
ATOM    752 1HB  PHE A  51      19.115 -29.466  -8.957  1.00 11.830          H  
ATOM    753 2HB  PHE A  51      17.584 -28.723  -9.384  1.00 11.830          H  
ATOM    754  HD1 PHE A  51      20.831 -29.835 -10.872  1.00 11.830          H  
ATOM    755  HD2 PHE A  51      16.697 -28.974 -11.520  1.00 11.830          H  
ATOM    756  HE1 PHE A  51      20.993 -30.732 -13.165  1.00 11.830          H  
ATOM    757  HE2 PHE A  51      16.858 -29.875 -13.793  1.00 11.830          H  
ATOM    758  HZ  PHE A  51      19.007 -30.752 -14.623  1.00 11.830          H  
ATOM    759  N   VAL A  52      17.520 -26.121 -10.587  1.00  7.640          N  
ATOM    760  CA  VAL A  52      16.957 -25.311 -11.651  1.00  8.290          C  
ATOM    761  C   VAL A  52      17.628 -23.948 -11.760  1.00  8.720          C  
ATOM    762  O   VAL A  52      17.940 -23.504 -12.866  1.00  9.270          O  
ATOM    763  CB  VAL A  52      15.443 -25.140 -11.463  1.00 11.350          C  
ATOM    764  CG1 VAL A  52      14.889 -24.130 -12.491  1.00 11.350          C  
ATOM    765  CG2 VAL A  52      14.779 -26.500 -11.621  1.00 11.350          C  
ATOM    766  H   VAL A  52      16.944 -26.413  -9.785  1.00  9.170          H  
ATOM    767  HA  VAL A  52      17.116 -25.845 -12.589  1.00  9.950          H  
ATOM    768  HB  VAL A  52      15.241 -24.750 -10.460  1.00 13.620          H  
ATOM    769 1HG1 VAL A  52      13.816 -24.022 -12.348  1.00 13.620          H  
ATOM    770 2HG1 VAL A  52      15.358 -23.161 -12.360  1.00 13.620          H  
ATOM    771 3HG1 VAL A  52      15.086 -24.493 -13.502  1.00 13.620          H  
ATOM    772 1HG2 VAL A  52      13.704 -26.398 -11.480  1.00 13.620          H  
ATOM    773 2HG2 VAL A  52      14.981 -26.891 -12.618  1.00 13.620          H  
ATOM    774 3HG2 VAL A  52      15.175 -27.187 -10.875  1.00 13.620          H  
ATOM    775  N   VAL A  53      17.841 -23.279 -10.629  1.00  8.620          N  
ATOM    776  CA  VAL A  53      18.452 -21.965 -10.656  1.00  9.240          C  
ATOM    777  C   VAL A  53      19.861 -22.041 -11.216  1.00  9.540          C  
ATOM    778  O   VAL A  53      20.244 -21.200 -12.028  1.00 10.120          O  
ATOM    779  CB  VAL A  53      18.488 -21.355  -9.239  1.00 12.690          C  
ATOM    780  CG1 VAL A  53      19.314 -20.046  -9.221  1.00 12.690          C  
ATOM    781  CG2 VAL A  53      17.075 -21.082  -8.782  1.00 12.690          C  
ATOM    782  H   VAL A  53      17.560 -23.702  -9.741  1.00 10.340          H  
ATOM    783  HA  VAL A  53      17.854 -21.321 -11.299  1.00 11.090          H  
ATOM    784  HB  VAL A  53      18.958 -22.067  -8.554  1.00 15.230          H  
ATOM    785 1HG1 VAL A  53      19.320 -19.632  -8.228  1.00 15.230          H  
ATOM    786 2HG1 VAL A  53      20.344 -20.228  -9.527  1.00 15.230          H  
ATOM    787 3HG1 VAL A  53      18.868 -19.321  -9.889  1.00 15.230          H  
ATOM    788 1HG2 VAL A  53      17.099 -20.687  -7.779  1.00 15.230          H  
ATOM    789 2HG2 VAL A  53      16.629 -20.376  -9.454  1.00 15.230          H  
ATOM    790 3HG2 VAL A  53      16.501 -21.994  -8.787  1.00 15.230          H  
ATOM    791  N   ALA A  54      20.660 -23.007 -10.752  1.00  9.280          N  
ATOM    792  CA  ALA A  54      22.010 -23.152 -11.254  1.00  9.810          C  
ATOM    793  C   ALA A  54      22.016 -23.510 -12.742  1.00 10.200          C  
ATOM    794  O   ALA A  54      22.769 -22.911 -13.513  1.00 10.830          O  
ATOM    795  CB  ALA A  54      22.736 -24.208 -10.452  1.00 13.520          C  
ATOM    796  H   ALA A  54      20.328 -23.673 -10.049  1.00 11.140          H  
ATOM    797  HA  ALA A  54      22.519 -22.197 -11.134  1.00 11.770          H  
ATOM    798 1HB  ALA A  54      23.758 -24.301 -10.809  1.00 16.230          H  
ATOM    799 2HB  ALA A  54      22.738 -23.925  -9.400  1.00 16.230          H  
ATOM    800 3HB  ALA A  54      22.218 -25.164 -10.568  1.00 16.230          H  
ATOM    801  N   LEU A  55      21.112 -24.412 -13.160  1.00  9.960          N  
ATOM    802  CA  LEU A  55      20.997 -24.880 -14.540  1.00 10.490          C  
ATOM    803  C   LEU A  55      20.761 -23.726 -15.484  1.00 10.740          C  
ATOM    804  O   LEU A  55      21.397 -23.609 -16.534  1.00 11.330          O  
ATOM    805  CB  LEU A  55      19.793 -25.838 -14.638  1.00 14.470          C  
ATOM    806  CG  LEU A  55      19.424 -26.447 -15.999  1.00 14.470          C  
ATOM    807  CD1 LEU A  55      20.545 -27.359 -16.495  1.00 14.470          C  
ATOM    808  CD2 LEU A  55      18.104 -27.192 -15.832  1.00 14.470          C  
ATOM    809  H   LEU A  55      20.500 -24.873 -12.483  1.00 11.950          H  
ATOM    810  HA  LEU A  55      21.918 -25.387 -14.809  1.00 12.590          H  
ATOM    811 1HB  LEU A  55      19.979 -26.670 -13.963  1.00 17.370          H  
ATOM    812 2HB  LEU A  55      18.919 -25.314 -14.278  1.00 17.370          H  
ATOM    813  HG  LEU A  55      19.291 -25.653 -16.736  1.00 17.370          H  
ATOM    814 1HD1 LEU A  55      20.268 -27.785 -17.460  1.00 17.370          H  
ATOM    815 2HD1 LEU A  55      21.466 -26.790 -16.611  1.00 17.370          H  
ATOM    816 3HD1 LEU A  55      20.701 -28.162 -15.774  1.00 17.370          H  
ATOM    817 1HD2 LEU A  55      17.805 -27.627 -16.786  1.00 17.370          H  
ATOM    818 2HD2 LEU A  55      18.228 -27.972 -15.104  1.00 17.370          H  
ATOM    819 3HD2 LEU A  55      17.335 -26.495 -15.490  1.00 17.370          H  
ATOM    820  N   LEU A  56      19.858 -22.851 -15.078  1.00 10.410          N  
ATOM    821  CA  LEU A  56      19.456 -21.696 -15.834  1.00 10.770          C  
ATOM    822  C   LEU A  56      20.313 -20.471 -15.597  1.00 11.170          C  
ATOM    823  O   LEU A  56      20.011 -19.400 -16.131  1.00 11.610          O  
ATOM    824  CB  LEU A  56      18.021 -21.345 -15.487  1.00 14.930          C  
ATOM    825  CG  LEU A  56      16.914 -22.342 -15.863  1.00 14.930          C  
ATOM    826  CD1 LEU A  56      15.611 -21.816 -15.309  1.00 14.930          C  
ATOM    827  CD2 LEU A  56      16.822 -22.498 -17.380  1.00 14.930          C  
ATOM    828  H   LEU A  56      19.362 -23.040 -14.200  1.00 12.490          H  
ATOM    829  HA  LEU A  56      19.529 -21.946 -16.882  1.00 12.920          H  
ATOM    830 1HB  LEU A  56      17.997 -21.270 -14.400  1.00 17.920          H  
ATOM    831 2HB  LEU A  56      17.787 -20.388 -15.899  1.00 17.920          H  
ATOM    832  HG  LEU A  56      17.120 -23.312 -15.403  1.00 17.920          H  
ATOM    833 1HD1 LEU A  56      14.805 -22.506 -15.547  1.00 17.920          H  
ATOM    834 2HD1 LEU A  56      15.696 -21.715 -14.231  1.00 17.920          H  
ATOM    835 3HD1 LEU A  56      15.404 -20.848 -15.747  1.00 17.920          H  
ATOM    836 1HD2 LEU A  56      16.019 -23.198 -17.618  1.00 17.920          H  
ATOM    837 2HD2 LEU A  56      16.606 -21.533 -17.835  1.00 17.920          H  
ATOM    838 3HD2 LEU A  56      17.752 -22.888 -17.778  1.00 17.920          H  
ATOM    839  N   HIS A  57      21.387 -20.575 -14.826  1.00 11.160          N  
ATOM    840  CA  HIS A  57      22.128 -19.359 -14.624  1.00 11.730          C  
ATOM    841  C   HIS A  57      22.593 -18.843 -15.982  1.00 12.130          C  
ATOM    842  O   HIS A  57      22.197 -17.756 -16.395  1.00 12.800          O  
ATOM    843  CB  HIS A  57      23.324 -19.572 -13.697  1.00 16.190          C  
ATOM    844  CG  HIS A  57      24.050 -18.295 -13.368  1.00 16.190          C  
ATOM    845  ND1 HIS A  57      23.591 -17.406 -12.407  1.00 16.190          N  
ATOM    846  CD2 HIS A  57      25.177 -17.746 -13.878  1.00 16.190          C  
ATOM    847  CE1 HIS A  57      24.411 -16.372 -12.341  1.00 16.190          C  
ATOM    848  NE2 HIS A  57      25.381 -16.555 -13.219  1.00 16.190          N  
ATOM    849  H   HIS A  57      21.683 -21.452 -14.386  1.00 13.390          H  
ATOM    850  HA  HIS A  57      21.487 -18.605 -14.172  1.00 14.080          H  
ATOM    851 1HB  HIS A  57      22.978 -20.029 -12.766  1.00 19.430          H  
ATOM    852 2HB  HIS A  57      24.024 -20.267 -14.156  1.00 19.430          H  
ATOM    853  HD2 HIS A  57      25.802 -18.168 -14.664  1.00 19.430          H  
ATOM    854  HE1 HIS A  57      24.303 -15.511 -11.677  1.00 19.430          H  
ATOM    855  HE2 HIS A  57      26.149 -15.919 -13.389  1.00 19.430          H  
ATOM    856  N   LEU A  58      23.319 -19.636 -16.769  1.00 11.880          N  
ATOM    857  CA  LEU A  58      23.712 -19.073 -18.052  1.00 12.430          C  
ATOM    858  C   LEU A  58      22.500 -18.702 -18.947  1.00 12.630          C  
ATOM    859  O   LEU A  58      22.341 -17.509 -19.243  1.00 12.570          O  
ATOM    860  CB  LEU A  58      24.745 -19.997 -18.747  1.00 17.180          C  
ATOM    861  CG  LEU A  58      25.127 -19.672 -20.226  1.00 17.180          C  
ATOM    862  CD1 LEU A  58      25.778 -18.318 -20.321  1.00 17.180          C  
ATOM    863  CD2 LEU A  58      26.050 -20.761 -20.745  1.00 17.180          C  
ATOM    864  H   LEU A  58      23.600 -20.564 -16.477  1.00 14.260          H  
ATOM    865  HA  LEU A  58      24.240 -18.146 -17.837  1.00 14.920          H  
ATOM    866 1HB  LEU A  58      25.672 -19.860 -18.192  1.00 20.620          H  
ATOM    867 2HB  LEU A  58      24.505 -21.035 -18.635  1.00 20.620          H  
ATOM    868  HG  LEU A  58      24.223 -19.648 -20.846  1.00 20.620          H  
ATOM    869 1HD1 LEU A  58      26.024 -18.110 -21.364  1.00 20.620          H  
ATOM    870 2HD1 LEU A  58      25.100 -17.579 -19.970  1.00 20.620          H  
ATOM    871 3HD1 LEU A  58      26.685 -18.300 -19.722  1.00 20.620          H  
ATOM    872 1HD2 LEU A  58      26.310 -20.551 -21.786  1.00 20.620          H  
ATOM    873 2HD2 LEU A  58      26.959 -20.792 -20.143  1.00 20.620          H  
ATOM    874 3HD2 LEU A  58      25.543 -21.724 -20.687  1.00 20.620          H  
ATOM    875  N   PRO A  59      21.563 -19.636 -19.292  1.00 13.070          N  
ATOM    876  CA  PRO A  59      20.369 -19.382 -20.093  1.00 13.450          C  
ATOM    877  C   PRO A  59      19.515 -18.195 -19.658  1.00 13.690          C  
ATOM    878  O   PRO A  59      18.929 -17.515 -20.501  1.00 13.960          O  
ATOM    879  CB  PRO A  59      19.582 -20.683 -19.917  1.00 20.170          C  
ATOM    880  CG  PRO A  59      20.631 -21.731 -19.748  1.00 20.170          C  
ATOM    881  CD  PRO A  59      21.725 -21.079 -18.953  1.00 20.170          C  
ATOM    882  HA  PRO A  59      20.674 -19.269 -21.146  1.00 16.140          H  
ATOM    883 1HB  PRO A  59      18.925 -20.599 -19.038  1.00 24.210          H  
ATOM    884 2HB  PRO A  59      18.938 -20.851 -20.789  1.00 24.210          H  
ATOM    885 1HG  PRO A  59      20.217 -22.613 -19.230  1.00 24.210          H  
ATOM    886 2HG  PRO A  59      20.980 -22.076 -20.732  1.00 24.210          H  
ATOM    887 1HD  PRO A  59      21.624 -21.291 -17.898  1.00 24.210          H  
ATOM    888 2HD  PRO A  59      22.615 -21.490 -19.376  1.00 24.210          H  
ATOM    889  N   VAL A  60      19.435 -17.920 -18.365  1.00 13.720          N  
ATOM    890  CA  VAL A  60      18.623 -16.816 -17.933  1.00 14.050          C  
ATOM    891  C   VAL A  60      19.450 -15.643 -17.461  1.00 13.780          C  
ATOM    892  O   VAL A  60      19.278 -14.528 -17.962  1.00 14.240          O  
ATOM    893  CB  VAL A  60      17.630 -17.245 -16.860  1.00 19.540          C  
ATOM    894  CG1 VAL A  60      16.802 -16.032 -16.360  1.00 19.540          C  
ATOM    895  CG2 VAL A  60      16.739 -18.285 -17.432  1.00 19.540          C  
ATOM    896  H   VAL A  60      19.889 -18.485 -17.654  1.00 16.460          H  
ATOM    897  HA  VAL A  60      18.041 -16.520 -18.769  1.00 16.860          H  
ATOM    898  HB  VAL A  60      18.163 -17.661 -16.038  1.00 23.450          H  
ATOM    899 1HG1 VAL A  60      16.111 -16.367 -15.609  1.00 23.450          H  
ATOM    900 2HG1 VAL A  60      17.449 -15.270 -15.931  1.00 23.450          H  
ATOM    901 3HG1 VAL A  60      16.253 -15.613 -17.187  1.00 23.450          H  
ATOM    902 1HG2 VAL A  60      16.048 -18.609 -16.667  1.00 23.450          H  
ATOM    903 2HG2 VAL A  60      16.197 -17.872 -18.277  1.00 23.450          H  
ATOM    904 3HG2 VAL A  60      17.328 -19.128 -17.766  1.00 23.450          H  
ATOM    905  N   TYR A  61      20.355 -15.871 -16.500  1.00 13.170          N  
ATOM    906  CA  TYR A  61      21.118 -14.753 -15.949  1.00 13.010          C  
ATOM    907  C   TYR A  61      21.774 -13.997 -17.079  1.00 13.100          C  
ATOM    908  O   TYR A  61      21.735 -12.768 -17.104  1.00 13.290          O  
ATOM    909  CB  TYR A  61      22.200 -15.161 -14.949  1.00 18.280          C  
ATOM    910  CG  TYR A  61      22.977 -13.985 -14.425  1.00 18.280          C  
ATOM    911  CD1 TYR A  61      22.456 -13.248 -13.423  1.00 18.280          C  
ATOM    912  CD2 TYR A  61      24.204 -13.651 -14.960  1.00 18.280          C  
ATOM    913  CE1 TYR A  61      23.122 -12.163 -12.911  1.00 18.280          C  
ATOM    914  CE2 TYR A  61      24.887 -12.560 -14.463  1.00 18.280          C  
ATOM    915  CZ  TYR A  61      24.344 -11.820 -13.439  1.00 18.280          C  
ATOM    916  OH  TYR A  61      25.006 -10.743 -12.946  1.00 18.280          O  
ATOM    917  H   TYR A  61      20.526 -16.836 -16.180  1.00 15.800          H  
ATOM    918  HA  TYR A  61      20.434 -14.082 -15.436  1.00 15.610          H  
ATOM    919 1HB  TYR A  61      21.756 -15.703 -14.109  1.00 21.930          H  
ATOM    920 2HB  TYR A  61      22.916 -15.802 -15.418  1.00 21.930          H  
ATOM    921  HD1 TYR A  61      21.514 -13.528 -13.047  1.00 21.930          H  
ATOM    922  HD2 TYR A  61      24.627 -14.241 -15.771  1.00 21.930          H  
ATOM    923  HE1 TYR A  61      22.685 -11.577 -12.103  1.00 21.930          H  
ATOM    924  HE2 TYR A  61      25.858 -12.277 -14.880  1.00 21.930          H  
ATOM    925  HH  TYR A  61      25.843 -10.595 -13.455  1.00 21.930          H  
ATOM    926  N   SER A  62      22.435 -14.714 -17.991  1.00 13.170          N  
ATOM    927  CA  SER A  62      23.084 -13.987 -19.063  1.00 13.470          C  
ATOM    928  C   SER A  62      22.284 -13.934 -20.363  1.00 14.200          C  
ATOM    929  O   SER A  62      22.096 -12.851 -20.923  1.00 14.530          O  
ATOM    930  CB  SER A  62      24.433 -14.597 -19.372  1.00 18.740          C  
ATOM    931  OG  SER A  62      25.334 -14.464 -18.304  1.00 18.740          O  
ATOM    932  H   SER A  62      22.461 -15.747 -17.940  1.00 15.800          H  
ATOM    933  HA  SER A  62      23.246 -12.961 -18.728  1.00 16.160          H  
ATOM    934 1HB  SER A  62      24.283 -15.630 -19.590  1.00 22.490          H  
ATOM    935 2HB  SER A  62      24.847 -14.132 -20.265  1.00 22.490          H  
ATOM    936  HG  SER A  62      26.154 -14.861 -18.602  1.00 22.490          H  
ATOM    937  N   GLU A  63      21.765 -15.069 -20.838  1.00 14.560          N  
ATOM    938  CA  GLU A  63      21.161 -15.044 -22.174  1.00 15.380          C  
ATOM    939  C   GLU A  63      19.760 -14.413 -22.246  1.00 15.550          C  
ATOM    940  O   GLU A  63      19.545 -13.520 -23.066  1.00 16.260          O  
ATOM    941  CB  GLU A  63      21.167 -16.458 -22.760  1.00 21.200          C  
ATOM    942  CG  GLU A  63      22.579 -17.011 -23.050  1.00 21.200          C  
ATOM    943  CD  GLU A  63      22.579 -18.429 -23.563  1.00 21.200          C  
ATOM    944  OE1 GLU A  63      21.522 -19.005 -23.665  1.00 21.200          O  
ATOM    945  OE2 GLU A  63      23.637 -18.936 -23.851  1.00 21.200          O  
ATOM    946  H   GLU A  63      21.883 -15.944 -20.318  1.00 17.470          H  
ATOM    947  HA  GLU A  63      21.811 -14.443 -22.809  1.00 18.460          H  
ATOM    948 1HB  GLU A  63      20.698 -17.127 -22.084  1.00 25.440          H  
ATOM    949 2HB  GLU A  63      20.595 -16.470 -23.685  1.00 25.440          H  
ATOM    950 1HG  GLU A  63      23.067 -16.367 -23.781  1.00 25.440          H  
ATOM    951 2HG  GLU A  63      23.160 -16.970 -22.127  1.00 25.440          H  
ATOM    952  N   TRP A  64      18.823 -14.827 -21.384  1.00 15.020          N  
ATOM    953  CA  TRP A  64      17.470 -14.263 -21.377  1.00 15.290          C  
ATOM    954  C   TRP A  64      17.517 -12.775 -21.054  1.00 15.230          C  
ATOM    955  O   TRP A  64      16.906 -11.965 -21.752  1.00 15.730          O  
ATOM    956  CB  TRP A  64      16.600 -15.015 -20.374  1.00 21.300          C  
ATOM    957  CG  TRP A  64      15.187 -14.646 -20.267  1.00 21.300          C  
ATOM    958  CD1 TRP A  64      14.195 -15.044 -21.099  1.00 21.300          C  
ATOM    959  CD2 TRP A  64      14.548 -13.879 -19.219  1.00 21.300          C  
ATOM    960  NE1 TRP A  64      12.995 -14.561 -20.667  1.00 21.300          N  
ATOM    961  CE2 TRP A  64      13.189 -13.851 -19.515  1.00 21.300          C  
ATOM    962  CE3 TRP A  64      15.008 -13.238 -18.064  1.00 21.300          C  
ATOM    963  CZ2 TRP A  64      12.279 -13.202 -18.709  1.00 21.300          C  
ATOM    964  CZ3 TRP A  64      14.086 -12.597 -17.256  1.00 21.300          C  
ATOM    965  CH2 TRP A  64      12.766 -12.576 -17.568  1.00 21.300          C  
ATOM    966  H   TRP A  64      19.035 -15.612 -20.770  1.00 18.020          H  
ATOM    967  HA  TRP A  64      17.040 -14.387 -22.369  1.00 18.350          H  
ATOM    968 1HB  TRP A  64      16.666 -16.085 -20.560  1.00 25.560          H  
ATOM    969 2HB  TRP A  64      17.001 -14.809 -19.403  1.00 25.560          H  
ATOM    970  HD1 TRP A  64      14.339 -15.661 -21.984  1.00 25.560          H  
ATOM    971  HE1 TRP A  64      12.102 -14.716 -21.119  1.00 25.560          H  
ATOM    972  HE3 TRP A  64      16.064 -13.245 -17.798  1.00 25.560          H  
ATOM    973  HZ2 TRP A  64      11.215 -13.181 -18.938  1.00 25.560          H  
ATOM    974  HZ3 TRP A  64      14.427 -12.113 -16.360  1.00 25.560          H  
ATOM    975  HH2 TRP A  64      12.075 -12.060 -16.903  1.00 25.560          H  
ATOM    976  N   PHE A  65      18.262 -12.397 -20.007  1.00 14.740          N  
ATOM    977  CA  PHE A  65      18.360 -10.971 -19.690  1.00 14.760          C  
ATOM    978  C   PHE A  65      19.042 -10.168 -20.807  1.00 15.040          C  
ATOM    979  O   PHE A  65      18.599  -9.062 -21.127  1.00 15.560          O  
ATOM    980  CB  PHE A  65      19.080 -10.732 -18.369  1.00 20.660          C  
ATOM    981  CG  PHE A  65      18.204 -10.943 -17.167  1.00 20.660          C  
ATOM    982  CD1 PHE A  65      18.351 -12.033 -16.350  1.00 20.660          C  
ATOM    983  CD2 PHE A  65      17.222 -10.042 -16.875  1.00 20.660          C  
ATOM    984  CE1 PHE A  65      17.542 -12.233 -15.262  1.00 20.660          C  
ATOM    985  CE2 PHE A  65      16.414 -10.226 -15.805  1.00 20.660          C  
ATOM    986  CZ  PHE A  65      16.570 -11.330 -14.984  1.00 20.660          C  
ATOM    987  H   PHE A  65      18.719 -13.109 -19.428  1.00 17.690          H  
ATOM    988  HA  PHE A  65      17.345 -10.591 -19.584  1.00 17.710          H  
ATOM    989 1HB  PHE A  65      19.928 -11.420 -18.297  1.00 24.790          H  
ATOM    990 2HB  PHE A  65      19.472  -9.721 -18.339  1.00 24.790          H  
ATOM    991  HD1 PHE A  65      19.121 -12.728 -16.573  1.00 24.790          H  
ATOM    992  HD2 PHE A  65      17.089  -9.170 -17.515  1.00 24.790          H  
ATOM    993  HE1 PHE A  65      17.671 -13.111 -14.625  1.00 24.790          H  
ATOM    994  HE2 PHE A  65      15.648  -9.500 -15.613  1.00 24.790          H  
ATOM    995  HZ  PHE A  65      15.917 -11.487 -14.124  1.00 24.790          H  
ATOM    996  N   GLY A  66      20.134 -10.689 -21.380  1.00 14.840          N  
ATOM    997  CA  GLY A  66      20.792 -10.056 -22.515  1.00 15.210          C  
ATOM    998  C   GLY A  66      21.741  -8.888 -22.242  1.00 14.930          C  
ATOM    999  O   GLY A  66      22.245  -8.288 -23.196  1.00 15.050          O  
ATOM   1000  H   GLY A  66      20.533 -11.581 -21.075  1.00 17.810          H  
ATOM   1001 1HA  GLY A  66      21.343 -10.835 -23.045  1.00 18.250          H  
ATOM   1002 2HA  GLY A  66      20.021  -9.722 -23.208  1.00 18.250          H  
ATOM   1003  N   VAL A  67      21.972  -8.522 -20.980  1.00 14.700          N  
ATOM   1004  CA  VAL A  67      22.840  -7.369 -20.737  1.00 14.570          C  
ATOM   1005  C   VAL A  67      24.055  -7.674 -19.855  1.00 14.110          C  
ATOM   1006  O   VAL A  67      23.940  -8.204 -18.749  1.00 14.190          O  
ATOM   1007  CB  VAL A  67      21.996  -6.201 -20.159  1.00 20.450          C  
ATOM   1008  CG1 VAL A  67      20.931  -5.807 -21.162  1.00 20.450          C  
ATOM   1009  CG2 VAL A  67      21.350  -6.573 -18.812  1.00 20.450          C  
ATOM   1010  H   VAL A  67      21.550  -9.050 -20.230  1.00 17.640          H  
ATOM   1011  HA  VAL A  67      23.229  -7.029 -21.699  1.00 17.480          H  
ATOM   1012  HB  VAL A  67      22.626  -5.356 -20.041  1.00 24.540          H  
ATOM   1013 1HG1 VAL A  67      20.363  -4.962 -20.778  1.00 24.540          H  
ATOM   1014 2HG1 VAL A  67      21.406  -5.533 -22.102  1.00 24.540          H  
ATOM   1015 3HG1 VAL A  67      20.251  -6.645 -21.331  1.00 24.540          H  
ATOM   1016 1HG2 VAL A  67      20.771  -5.728 -18.446  1.00 24.540          H  
ATOM   1017 2HG2 VAL A  67      20.693  -7.431 -18.939  1.00 24.540          H  
ATOM   1018 3HG2 VAL A  67      22.104  -6.801 -18.099  1.00 24.540          H  
ATOM   1019  N   GLU A  68      25.232  -7.256 -20.313  1.00 13.800          N  
ATOM   1020  CA  GLU A  68      26.482  -7.466 -19.573  1.00 13.510          C  
ATOM   1021  C   GLU A  68      26.462  -6.770 -18.220  1.00 12.560          C  
ATOM   1022  O   GLU A  68      26.916  -7.308 -17.204  1.00 12.190          O  
ATOM   1023  CB  GLU A  68      27.666  -6.945 -20.390  1.00 19.030          C  
ATOM   1024  CG  GLU A  68      27.935  -7.716 -21.681  1.00 19.030          C  
ATOM   1025  CD  GLU A  68      27.023  -7.311 -22.807  1.00 19.030          C  
ATOM   1026  OE1 GLU A  68      26.198  -6.439 -22.592  1.00 19.030          O  
ATOM   1027  OE2 GLU A  68      27.145  -7.857 -23.872  1.00 19.030          O  
ATOM   1028  H   GLU A  68      25.262  -6.816 -21.238  1.00 16.560          H  
ATOM   1029  HA  GLU A  68      26.608  -8.537 -19.409  1.00 16.210          H  
ATOM   1030 1HB  GLU A  68      27.499  -5.899 -20.645  1.00 22.840          H  
ATOM   1031 2HB  GLU A  68      28.568  -6.989 -19.781  1.00 22.840          H  
ATOM   1032 1HG  GLU A  68      28.968  -7.547 -21.984  1.00 22.840          H  
ATOM   1033 2HG  GLU A  68      27.812  -8.781 -21.486  1.00 22.840          H  
ATOM   1034  N   VAL A  69      25.845  -5.598 -18.208  1.00 12.290          N  
ATOM   1035  CA  VAL A  69      25.750  -4.744 -17.038  1.00 11.510          C  
ATOM   1036  C   VAL A  69      24.903  -5.322 -15.922  1.00 10.720          C  
ATOM   1037  O   VAL A  69      24.876  -4.769 -14.830  1.00 10.970          O  
ATOM   1038  CB  VAL A  69      25.213  -3.347 -17.409  1.00 16.430          C  
ATOM   1039  CG1 VAL A  69      26.160  -2.673 -18.396  1.00 16.430          C  
ATOM   1040  CG2 VAL A  69      23.825  -3.471 -18.012  1.00 16.430          C  
ATOM   1041  H   VAL A  69      25.494  -5.265 -19.094  1.00 14.750          H  
ATOM   1042  HA  VAL A  69      26.761  -4.608 -16.651  1.00 13.810          H  
ATOM   1043  HB  VAL A  69      25.166  -2.732 -16.505  1.00 19.710          H  
ATOM   1044 1HG1 VAL A  69      25.784  -1.678 -18.637  1.00 19.710          H  
ATOM   1045 2HG1 VAL A  69      27.147  -2.585 -17.940  1.00 19.710          H  
ATOM   1046 3HG1 VAL A  69      26.237  -3.261 -19.306  1.00 19.710          H  
ATOM   1047 1HG2 VAL A  69      23.449  -2.478 -18.259  1.00 19.710          H  
ATOM   1048 2HG2 VAL A  69      23.888  -4.057 -18.898  1.00 19.710          H  
ATOM   1049 3HG2 VAL A  69      23.144  -3.943 -17.304  1.00 19.710          H  
ATOM   1050  N   LEU A  70      24.252  -6.467 -16.139  1.00  9.920          N  
ATOM   1051  CA  LEU A  70      23.407  -7.031 -15.101  1.00  9.240          C  
ATOM   1052  C   LEU A  70      24.216  -7.238 -13.812  1.00  8.790          C  
ATOM   1053  O   LEU A  70      23.695  -7.028 -12.695  1.00  8.440          O  
ATOM   1054  CB  LEU A  70      22.863  -8.391 -15.569  1.00 13.210          C  
ATOM   1055  CG  LEU A  70      21.669  -8.981 -14.814  1.00 13.210          C  
ATOM   1056  CD1 LEU A  70      20.461  -8.047 -14.970  1.00 13.210          C  
ATOM   1057  CD2 LEU A  70      21.340 -10.328 -15.377  1.00 13.210          C  
ATOM   1058  H   LEU A  70      24.324  -6.954 -17.039  1.00 11.900          H  
ATOM   1059  HA  LEU A  70      22.608  -6.334 -14.913  1.00 11.090          H  
ATOM   1060 1HB  LEU A  70      22.593  -8.333 -16.605  1.00 15.850          H  
ATOM   1061 2HB  LEU A  70      23.674  -9.121 -15.488  1.00 15.850          H  
ATOM   1062  HG  LEU A  70      21.910  -9.086 -13.760  1.00 15.850          H  
ATOM   1063 1HD1 LEU A  70      19.627  -8.459 -14.471  1.00 15.850          H  
ATOM   1064 2HD1 LEU A  70      20.659  -7.077 -14.554  1.00 15.850          H  
ATOM   1065 3HD1 LEU A  70      20.222  -7.947 -16.026  1.00 15.850          H  
ATOM   1066 1HD2 LEU A  70      20.492 -10.749 -14.840  1.00 15.850          H  
ATOM   1067 2HD2 LEU A  70      21.099 -10.236 -16.424  1.00 15.850          H  
ATOM   1068 3HD2 LEU A  70      22.189 -10.982 -15.279  1.00 15.850          H  
ATOM   1069  N   ASP A  71      25.532  -7.508 -13.968  1.00  9.020          N  
ATOM   1070  CA  ASP A  71      26.457  -7.746 -12.862  1.00  8.880          C  
ATOM   1071  C   ASP A  71      26.515  -6.593 -11.860  1.00  8.170          C  
ATOM   1072  O   ASP A  71      27.015  -6.775 -10.758  1.00  8.240          O  
ATOM   1073  CB  ASP A  71      27.888  -7.973 -13.368  1.00 12.490          C  
ATOM   1074  CG  ASP A  71      28.174  -9.322 -14.093  1.00 12.490          C  
ATOM   1075  OD1 ASP A  71      27.356 -10.230 -14.092  1.00 12.490          O  
ATOM   1076  OD2 ASP A  71      29.251  -9.424 -14.631  1.00 12.490          O  
ATOM   1077  H   ASP A  71      25.905  -7.628 -14.921  1.00 10.820          H  
ATOM   1078  HA  ASP A  71      26.138  -8.635 -12.334  1.00 10.660          H  
ATOM   1079 1HB  ASP A  71      28.140  -7.167 -14.063  1.00 14.990          H  
ATOM   1080 2HB  ASP A  71      28.574  -7.887 -12.524  1.00 14.990          H  
ATOM   1081  N   ALA A  72      26.120  -5.383 -12.261  1.00  7.760          N  
ATOM   1082  CA  ALA A  72      26.147  -4.265 -11.331  1.00  7.310          C  
ATOM   1083  C   ALA A  72      24.810  -3.508 -11.315  1.00  7.040          C  
ATOM   1084  O   ALA A  72      24.752  -2.370 -10.839  1.00  7.020          O  
ATOM   1085  CB  ALA A  72      27.280  -3.323 -11.697  1.00 10.410          C  
ATOM   1086  H   ALA A  72      25.736  -5.249 -13.199  1.00  9.310          H  
ATOM   1087  HA  ALA A  72      26.314  -4.662 -10.328  1.00  8.770          H  
ATOM   1088 1HB  ALA A  72      27.314  -2.506 -10.978  1.00 12.500          H  
ATOM   1089 2HB  ALA A  72      28.219  -3.870 -11.675  1.00 12.500          H  
ATOM   1090 3HB  ALA A  72      27.106  -2.927 -12.697  1.00 12.500          H  
ATOM   1091  N   GLU A  73      23.750  -4.127 -11.849  1.00  7.100          N  
ATOM   1092  CA  GLU A  73      22.414  -3.512 -11.890  1.00  7.110          C  
ATOM   1093  C   GLU A  73      21.410  -4.331 -11.085  1.00  6.450          C  
ATOM   1094  O   GLU A  73      20.537  -3.786 -10.396  1.00  6.800          O  
ATOM   1095  CB  GLU A  73      21.912  -3.360 -13.332  1.00  9.950          C  
ATOM   1096  CG  GLU A  73      22.719  -2.398 -14.234  1.00  9.950          C  
ATOM   1097  CD  GLU A  73      22.528  -0.936 -13.885  1.00  9.950          C  
ATOM   1098  OE1 GLU A  73      21.572  -0.631 -13.212  1.00  9.950          O  
ATOM   1099  OE2 GLU A  73      23.322  -0.123 -14.310  1.00  9.950          O  
ATOM   1100  H   GLU A  73      23.876  -5.073 -12.201  1.00  8.520          H  
ATOM   1101  HA  GLU A  73      22.475  -2.519 -11.445  1.00  8.530          H  
ATOM   1102 1HB  GLU A  73      21.910  -4.335 -13.813  1.00 11.940          H  
ATOM   1103 2HB  GLU A  73      20.888  -3.008 -13.313  1.00 11.940          H  
ATOM   1104 1HG  GLU A  73      23.774  -2.632 -14.130  1.00 11.940          H  
ATOM   1105 2HG  GLU A  73      22.440  -2.565 -15.269  1.00 11.940          H  
ATOM   1106  N   ALA A  74      21.511  -5.652 -11.221  1.00  5.790          N  
ATOM   1107  CA  ALA A  74      20.646  -6.589 -10.533  1.00  5.450          C  
ATOM   1108  C   ALA A  74      21.321  -7.149  -9.307  1.00  4.940          C  
ATOM   1109  O   ALA A  74      20.685  -7.378  -8.279  1.00  5.150          O  
ATOM   1110  CB  ALA A  74      20.291  -7.719 -11.432  1.00  7.770          C  
ATOM   1111  H   ALA A  74      22.230  -6.033 -11.829  1.00  6.950          H  
ATOM   1112  HA  ALA A  74      19.743  -6.072 -10.216  1.00  6.540          H  
ATOM   1113 1HB  ALA A  74      19.653  -8.374 -10.874  1.00  9.320          H  
ATOM   1114 2HB  ALA A  74      19.779  -7.353 -12.300  1.00  9.320          H  
ATOM   1115 3HB  ALA A  74      21.189  -8.244 -11.730  1.00  9.320          H  
ATOM   1116  N   VAL A  75      22.616  -7.384  -9.426  1.00  4.680          N  
ATOM   1117  CA  VAL A  75      23.357  -8.022  -8.357  1.00  4.620          C  
ATOM   1118  C   VAL A  75      24.566  -7.172  -7.998  1.00  4.680          C  
ATOM   1119  O   VAL A  75      24.839  -6.207  -8.706  1.00  4.830          O  
ATOM   1120  CB  VAL A  75      23.803  -9.425  -8.825  1.00  6.490          C  
ATOM   1121  CG1 VAL A  75      22.593 -10.274  -9.172  1.00  6.490          C  
ATOM   1122  CG2 VAL A  75      24.708  -9.289 -10.026  1.00  6.490          C  
ATOM   1123  H   VAL A  75      23.076  -7.152 -10.309  1.00  5.620          H  
ATOM   1124  HA  VAL A  75      22.689  -8.126  -7.509  1.00  5.540          H  
ATOM   1125  HB  VAL A  75      24.333  -9.925  -8.034  1.00  7.790          H  
ATOM   1126 1HG1 VAL A  75      22.931 -11.257  -9.486  1.00  7.790          H  
ATOM   1127 2HG1 VAL A  75      21.951 -10.375  -8.297  1.00  7.790          H  
ATOM   1128 3HG1 VAL A  75      22.027  -9.825  -9.977  1.00  7.790          H  
ATOM   1129 1HG2 VAL A  75      25.027 -10.278 -10.348  1.00  7.790          H  
ATOM   1130 2HG2 VAL A  75      24.178  -8.804 -10.838  1.00  7.790          H  
ATOM   1131 3HG2 VAL A  75      25.591  -8.701  -9.762  1.00  7.790          H  
ATOM   1132  N   PRO A  76      25.214  -7.390  -6.838  1.00  4.960          N  
ATOM   1133  CA  PRO A  76      26.470  -6.770  -6.464  1.00  5.200          C  
ATOM   1134  C   PRO A  76      27.546  -7.123  -7.474  1.00  4.950          C  
ATOM   1135  O   PRO A  76      27.640  -8.272  -7.906  1.00  5.150          O  
ATOM   1136  CB  PRO A  76      26.752  -7.376  -5.082  1.00  7.800          C  
ATOM   1137  CG  PRO A  76      25.384  -7.759  -4.553  1.00  7.800          C  
ATOM   1138  CD  PRO A  76      24.612  -8.220  -5.762  1.00  7.800          C  
ATOM   1139  HA  PRO A  76      26.339  -5.679  -6.407  1.00  6.240          H  
ATOM   1140 1HB  PRO A  76      27.434  -8.237  -5.178  1.00  9.360          H  
ATOM   1141 2HB  PRO A  76      27.261  -6.636  -4.447  1.00  9.360          H  
ATOM   1142 1HG  PRO A  76      25.468  -8.529  -3.795  1.00  9.360          H  
ATOM   1143 2HG  PRO A  76      24.917  -6.891  -4.064  1.00  9.360          H  
ATOM   1144 1HD  PRO A  76      24.786  -9.291  -5.927  1.00  9.360          H  
ATOM   1145 2HD  PRO A  76      23.560  -7.983  -5.586  1.00  9.360          H  
ATOM   1146  N   HIS A  77      28.433  -6.167  -7.735  1.00  4.900          N  
ATOM   1147  CA  HIS A  77      29.561  -6.296  -8.652  1.00  4.930          C  
ATOM   1148  C   HIS A  77      30.687  -7.226  -8.186  1.00  5.310          C  
ATOM   1149  O   HIS A  77      31.660  -7.450  -8.911  1.00  5.860          O  
ATOM   1150  CB  HIS A  77      30.091  -4.900  -8.869  1.00  6.890          C  
ATOM   1151  CG  HIS A  77      30.414  -4.312  -7.570  1.00  6.890          C  
ATOM   1152  ND1 HIS A  77      29.420  -3.917  -6.681  1.00  6.890          N  
ATOM   1153  CD2 HIS A  77      31.592  -4.057  -6.958  1.00  6.890          C  
ATOM   1154  CE1 HIS A  77      29.988  -3.440  -5.582  1.00  6.890          C  
ATOM   1155  NE2 HIS A  77      31.301  -3.513  -5.726  1.00  6.890          N  
ATOM   1156  H   HIS A  77      28.329  -5.244  -7.299  1.00  5.880          H  
ATOM   1157  HA  HIS A  77      29.196  -6.677  -9.605  1.00  5.920          H  
ATOM   1158 1HB  HIS A  77      30.986  -4.925  -9.490  1.00  8.270          H  
ATOM   1159 2HB  HIS A  77      29.340  -4.287  -9.366  1.00  8.270          H  
ATOM   1160  HD2 HIS A  77      32.585  -4.251  -7.364  1.00  8.270          H  
ATOM   1161  HE1 HIS A  77      29.463  -3.053  -4.707  1.00  8.270          H  
ATOM   1162  HE2 HIS A  77      31.987  -3.221  -5.042  1.00  8.270          H  
ATOM   1163  N   ASP A  78      30.562  -7.754  -6.975  1.00  5.370          N  
ATOM   1164  CA  ASP A  78      31.536  -8.672  -6.407  1.00  5.970          C  
ATOM   1165  C   ASP A  78      30.823  -9.748  -5.605  1.00  5.880          C  
ATOM   1166  O   ASP A  78      30.366  -9.511  -4.470  1.00  6.120          O  
ATOM   1167  CB  ASP A  78      32.560  -7.928  -5.542  1.00  8.120          C  
ATOM   1168  CG  ASP A  78      33.681  -8.842  -4.982  1.00  8.120          C  
ATOM   1169  OD1 ASP A  78      33.535 -10.064  -5.020  1.00  8.120          O  
ATOM   1170  OD2 ASP A  78      34.666  -8.317  -4.511  1.00  8.120          O  
ATOM   1171  H   ASP A  78      29.743  -7.505  -6.442  1.00  6.440          H  
ATOM   1172  HA  ASP A  78      32.068  -9.165  -7.225  1.00  7.160          H  
ATOM   1173 1HB  ASP A  78      33.021  -7.136  -6.138  1.00  9.740          H  
ATOM   1174 2HB  ASP A  78      32.049  -7.447  -4.708  1.00  9.740          H  
ATOM   1175  N   GLU A  79      30.751 -10.937  -6.208  1.00  5.960          N  
ATOM   1176  CA  GLU A  79      30.056 -12.097  -5.675  1.00  6.320          C  
ATOM   1177  C   GLU A  79      30.602 -12.545  -4.327  1.00  6.030          C  
ATOM   1178  O   GLU A  79      29.889 -13.206  -3.567  1.00  5.850          O  
ATOM   1179  CB  GLU A  79      30.153 -13.282  -6.646  1.00  8.700          C  
ATOM   1180  CG  GLU A  79      29.491 -13.085  -8.020  1.00  8.700          C  
ATOM   1181  CD  GLU A  79      30.389 -12.404  -9.033  1.00  8.700          C  
ATOM   1182  OE1 GLU A  79      31.359 -11.798  -8.629  1.00  8.700          O  
ATOM   1183  OE2 GLU A  79      30.115 -12.505 -10.201  1.00  8.700          O  
ATOM   1184  H   GLU A  79      31.189 -11.029  -7.131  1.00  7.150          H  
ATOM   1185  HA  GLU A  79      29.007 -11.830  -5.549  1.00  7.580          H  
ATOM   1186 1HB  GLU A  79      31.204 -13.522  -6.813  1.00 10.440          H  
ATOM   1187 2HB  GLU A  79      29.694 -14.158  -6.186  1.00 10.440          H  
ATOM   1188 1HG  GLU A  79      29.194 -14.058  -8.410  1.00 10.440          H  
ATOM   1189 2HG  GLU A  79      28.589 -12.487  -7.887  1.00 10.440          H  
ATOM   1190  N   LEU A  80      31.866 -12.225  -4.033  1.00  6.190          N  
ATOM   1191  CA  LEU A  80      32.450 -12.659  -2.779  1.00  6.230          C  
ATOM   1192  C   LEU A  80      32.043 -11.724  -1.666  1.00  5.900          C  
ATOM   1193  O   LEU A  80      31.985 -12.135  -0.505  1.00  5.820          O  
ATOM   1194  CB  LEU A  80      33.974 -12.746  -2.878  1.00  8.710          C  
ATOM   1195  CG  LEU A  80      34.550 -13.815  -3.864  1.00  8.710          C  
ATOM   1196  CD1 LEU A  80      36.064 -13.666  -3.911  1.00  8.710          C  
ATOM   1197  CD2 LEU A  80      34.161 -15.242  -3.413  1.00  8.710          C  
ATOM   1198  H   LEU A  80      32.412 -11.625  -4.673  1.00  7.430          H  
ATOM   1199  HA  LEU A  80      32.056 -13.636  -2.536  1.00  7.480          H  
ATOM   1200 1HB  LEU A  80      34.344 -11.767  -3.204  1.00 10.450          H  
ATOM   1201 2HB  LEU A  80      34.375 -12.948  -1.887  1.00 10.450          H  
ATOM   1202  HG  LEU A  80      34.158 -13.633  -4.866  1.00 10.450          H  
ATOM   1203 1HD1 LEU A  80      36.479 -14.392  -4.610  1.00 10.450          H  
ATOM   1204 2HD1 LEU A  80      36.318 -12.657  -4.245  1.00 10.450          H  
ATOM   1205 3HD1 LEU A  80      36.481 -13.837  -2.920  1.00 10.450          H  
ATOM   1206 1HD2 LEU A  80      34.582 -15.964  -4.112  1.00 10.450          H  
ATOM   1207 2HD2 LEU A  80      34.557 -15.431  -2.415  1.00 10.450          H  
ATOM   1208 3HD2 LEU A  80      33.083 -15.362  -3.400  1.00 10.450          H  
ATOM   1209  N   GLY A  81      31.766 -10.461  -1.996  1.00  5.930          N  
ATOM   1210  CA  GLY A  81      31.315  -9.511  -0.999  1.00  5.910          C  
ATOM   1211  C   GLY A  81      29.964 -10.022  -0.538  1.00  5.240          C  
ATOM   1212  O   GLY A  81      29.703 -10.190   0.659  1.00  5.210          O  
ATOM   1213  H   GLY A  81      31.809 -10.149  -2.968  1.00  7.120          H  
ATOM   1214 1HA  GLY A  81      32.019  -9.464  -0.168  1.00  7.090          H  
ATOM   1215 2HA  GLY A  81      31.225  -8.519  -1.440  1.00  7.090          H  
ATOM   1216  N   PHE A  82      29.116 -10.299  -1.534  1.00  4.890          N  
ATOM   1217  CA  PHE A  82      27.770 -10.806  -1.325  1.00  4.460          C  
ATOM   1218  C   PHE A  82      27.783 -12.106  -0.523  1.00  4.020          C  
ATOM   1219  O   PHE A  82      27.111 -12.194   0.513  1.00  3.740          O  
ATOM   1220  CB  PHE A  82      27.098 -10.985  -2.679  1.00  6.420          C  
ATOM   1221  CG  PHE A  82      25.727 -11.569  -2.667  1.00  6.420          C  
ATOM   1222  CD1 PHE A  82      24.627 -10.837  -2.222  1.00  6.420          C  
ATOM   1223  CD2 PHE A  82      25.515 -12.837  -3.155  1.00  6.420          C  
ATOM   1224  CE1 PHE A  82      23.358 -11.381  -2.258  1.00  6.420          C  
ATOM   1225  CE2 PHE A  82      24.263 -13.360  -3.198  1.00  6.420          C  
ATOM   1226  CZ  PHE A  82      23.182 -12.641  -2.750  1.00  6.420          C  
ATOM   1227  H   PHE A  82      29.441 -10.112  -2.490  1.00  5.870          H  
ATOM   1228  HA  PHE A  82      27.210 -10.063  -0.756  1.00  5.350          H  
ATOM   1229 1HB  PHE A  82      27.066 -10.035  -3.184  1.00  7.700          H  
ATOM   1230 2HB  PHE A  82      27.721 -11.633  -3.287  1.00  7.700          H  
ATOM   1231  HD1 PHE A  82      24.772  -9.827  -1.840  1.00  7.700          H  
ATOM   1232  HD2 PHE A  82      26.358 -13.435  -3.520  1.00  7.700          H  
ATOM   1233  HE1 PHE A  82      22.501 -10.809  -1.904  1.00  7.700          H  
ATOM   1234  HE2 PHE A  82      24.125 -14.363  -3.599  1.00  7.700          H  
ATOM   1235  HZ  PHE A  82      22.194 -13.083  -2.793  1.00  7.700          H  
ATOM   1236  N   PHE A  83      28.572 -13.097  -0.970  1.00  4.150          N  
ATOM   1237  CA  PHE A  83      28.682 -14.354  -0.247  1.00  4.060          C  
ATOM   1238  C   PHE A  83      29.131 -14.137   1.179  1.00  3.800          C  
ATOM   1239  O   PHE A  83      28.537 -14.681   2.103  1.00  3.530          O  
ATOM   1240  CB  PHE A  83      29.622 -15.339  -0.918  1.00  5.720          C  
ATOM   1241  CG  PHE A  83      29.806 -16.564  -0.079  1.00  5.720          C  
ATOM   1242  CD1 PHE A  83      28.804 -17.507   0.013  1.00  5.720          C  
ATOM   1243  CD2 PHE A  83      30.981 -16.772   0.635  1.00  5.720          C  
ATOM   1244  CE1 PHE A  83      28.959 -18.611   0.790  1.00  5.720          C  
ATOM   1245  CE2 PHE A  83      31.137 -17.894   1.410  1.00  5.720          C  
ATOM   1246  CZ  PHE A  83      30.126 -18.812   1.483  1.00  5.720          C  
ATOM   1247  H   PHE A  83      29.088 -12.993  -1.847  1.00  4.980          H  
ATOM   1248  HA  PHE A  83      27.697 -14.808  -0.223  1.00  4.870          H  
ATOM   1249 1HB  PHE A  83      29.218 -15.630  -1.891  1.00  6.860          H  
ATOM   1250 2HB  PHE A  83      30.588 -14.875  -1.080  1.00  6.860          H  
ATOM   1251  HD1 PHE A  83      27.883 -17.361  -0.533  1.00  6.860          H  
ATOM   1252  HD2 PHE A  83      31.783 -16.033   0.578  1.00  6.860          H  
ATOM   1253  HE1 PHE A  83      28.154 -19.329   0.859  1.00  6.860          H  
ATOM   1254  HE2 PHE A  83      32.059 -18.053   1.969  1.00  6.860          H  
ATOM   1255  HZ  PHE A  83      30.250 -19.699   2.098  1.00  6.860          H  
ATOM   1256  N   HIS A  84      30.189 -13.349   1.389  1.00  4.050          N  
ATOM   1257  CA  HIS A  84      30.688 -13.098   2.729  1.00  4.120          C  
ATOM   1258  C   HIS A  84      29.577 -12.623   3.647  1.00  3.880          C  
ATOM   1259  O   HIS A  84      29.340 -13.217   4.707  1.00  3.950          O  
ATOM   1260  CB  HIS A  84      31.788 -12.036   2.703  1.00  5.740          C  
ATOM   1261  CG  HIS A  84      32.247 -11.636   4.052  1.00  5.740          C  
ATOM   1262  ND1 HIS A  84      33.074 -12.420   4.823  1.00  5.740          N  
ATOM   1263  CD2 HIS A  84      31.975 -10.531   4.789  1.00  5.740          C  
ATOM   1264  CE1 HIS A  84      33.297 -11.813   5.977  1.00  5.740          C  
ATOM   1265  NE2 HIS A  84      32.643 -10.666   5.979  1.00  5.740          N  
ATOM   1266  H   HIS A  84      30.681 -12.906   0.611  1.00  4.860          H  
ATOM   1267  HA  HIS A  84      31.101 -14.016   3.139  1.00  4.940          H  
ATOM   1268 1HB  HIS A  84      32.641 -12.411   2.138  1.00  6.890          H  
ATOM   1269 2HB  HIS A  84      31.428 -11.150   2.191  1.00  6.890          H  
ATOM   1270  HD2 HIS A  84      31.338  -9.694   4.490  1.00  6.890          H  
ATOM   1271  HE1 HIS A  84      33.911 -12.196   6.791  1.00  6.890          H  
ATOM   1272  HE2 HIS A  84      32.626  -9.997   6.735  1.00  6.890          H  
ATOM   1273  N   HIS A  85      28.817 -11.614   3.226  1.00  3.780          N  
ATOM   1274  CA  HIS A  85      27.751 -11.117   4.087  1.00  3.790          C  
ATOM   1275  C   HIS A  85      26.730 -12.232   4.323  1.00  3.420          C  
ATOM   1276  O   HIS A  85      26.262 -12.446   5.458  1.00  3.520          O  
ATOM   1277  CB  HIS A  85      27.076  -9.897   3.456  1.00  5.300          C  
ATOM   1278  CG  HIS A  85      27.944  -8.669   3.447  1.00  5.300          C  
ATOM   1279  ND1 HIS A  85      28.408  -8.078   4.606  1.00  5.300          N  
ATOM   1280  CD2 HIS A  85      28.419  -7.917   2.425  1.00  5.300          C  
ATOM   1281  CE1 HIS A  85      29.137  -7.021   4.294  1.00  5.300          C  
ATOM   1282  NE2 HIS A  85      29.159  -6.901   2.980  1.00  5.300          N  
ATOM   1283  H   HIS A  85      29.020 -11.162   2.325  1.00  4.540          H  
ATOM   1284  HA  HIS A  85      28.165 -10.820   5.049  1.00  4.550          H  
ATOM   1285 1HB  HIS A  85      26.814 -10.132   2.419  1.00  6.360          H  
ATOM   1286 2HB  HIS A  85      26.154  -9.669   3.986  1.00  6.360          H  
ATOM   1287  HD2 HIS A  85      28.248  -8.088   1.362  1.00  6.360          H  
ATOM   1288  HE1 HIS A  85      29.633  -6.358   5.002  1.00  6.360          H  
ATOM   1289  HE2 HIS A  85      29.639  -6.177   2.463  1.00  6.360          H  
ATOM   1290  N   GLY A  86      26.481 -13.007   3.259  1.00  3.180          N  
ATOM   1291  CA  GLY A  86      25.557 -14.130   3.193  1.00  2.970          C  
ATOM   1292  C   GLY A  86      26.063 -15.367   3.941  1.00  2.830          C  
ATOM   1293  O   GLY A  86      25.370 -16.373   4.011  1.00  2.700          O  
ATOM   1294  H   GLY A  86      26.918 -12.746   2.370  1.00  3.820          H  
ATOM   1295 1HA  GLY A  86      24.579 -13.831   3.561  1.00  3.560          H  
ATOM   1296 2HA  GLY A  86      25.421 -14.390   2.144  1.00  3.560          H  
ATOM   1297  N   TRP A  87      27.270 -15.316   4.484  1.00  2.960          N  
ATOM   1298  CA  TRP A  87      27.835 -16.419   5.228  1.00  2.990          C  
ATOM   1299  C   TRP A  87      28.016 -16.012   6.688  1.00  2.930          C  
ATOM   1300  O   TRP A  87      27.787 -16.806   7.603  1.00  2.880          O  
ATOM   1301  CB  TRP A  87      29.178 -16.808   4.627  1.00  4.170          C  
ATOM   1302  CG  TRP A  87      29.774 -18.010   5.222  1.00  4.170          C  
ATOM   1303  CD1 TRP A  87      30.809 -18.066   6.096  1.00  4.170          C  
ATOM   1304  CD2 TRP A  87      29.392 -19.372   4.963  1.00  4.170          C  
ATOM   1305  NE1 TRP A  87      31.093 -19.367   6.403  1.00  4.170          N  
ATOM   1306  CE2 TRP A  87      30.234 -20.178   5.718  1.00  4.170          C  
ATOM   1307  CE3 TRP A  87      28.422 -19.961   4.157  1.00  4.170          C  
ATOM   1308  CZ2 TRP A  87      30.136 -21.552   5.695  1.00  4.170          C  
ATOM   1309  CZ3 TRP A  87      28.326 -21.336   4.128  1.00  4.170          C  
ATOM   1310  CH2 TRP A  87      29.157 -22.111   4.877  1.00  4.170          C  
ATOM   1311  H   TRP A  87      27.830 -14.469   4.392  1.00  3.550          H  
ATOM   1312  HA  TRP A  87      27.158 -17.267   5.182  1.00  3.590          H  
ATOM   1313 1HB  TRP A  87      29.052 -16.971   3.559  1.00  5.010          H  
ATOM   1314 2HB  TRP A  87      29.876 -15.978   4.740  1.00  5.010          H  
ATOM   1315  HD1 TRP A  87      31.337 -17.197   6.489  1.00  5.010          H  
ATOM   1316  HE1 TRP A  87      31.827 -19.684   7.021  1.00  5.010          H  
ATOM   1317  HE3 TRP A  87      27.757 -19.343   3.552  1.00  5.010          H  
ATOM   1318  HZ2 TRP A  87      30.795 -22.190   6.284  1.00  5.010          H  
ATOM   1319  HZ3 TRP A  87      27.572 -21.792   3.493  1.00  5.010          H  
ATOM   1320  HH2 TRP A  87      29.052 -23.194   4.831  1.00  5.010          H  
ATOM   1321  N   THR A  88      28.429 -14.759   6.890  1.00  3.030          N  
ATOM   1322  CA  THR A  88      28.764 -14.172   8.179  1.00  3.070          C  
ATOM   1323  C   THR A  88      27.613 -14.115   9.183  1.00  2.850          C  
ATOM   1324  O   THR A  88      27.807 -14.461  10.350  1.00  2.840          O  
ATOM   1325  CB  THR A  88      29.319 -12.747   7.984  1.00  4.280          C  
ATOM   1326  OG1 THR A  88      30.495 -12.809   7.175  1.00  4.280          O  
ATOM   1327  CG2 THR A  88      29.688 -12.138   9.338  1.00  4.280          C  
ATOM   1328  H   THR A  88      28.601 -14.187   6.070  1.00  3.640          H  
ATOM   1329  HA  THR A  88      29.558 -14.776   8.614  1.00  3.680          H  
ATOM   1330  HB  THR A  88      28.574 -12.125   7.481  1.00  5.140          H  
ATOM   1331  HG1 THR A  88      30.234 -13.019   6.252  1.00  5.140          H  
ATOM   1332 1HG2 THR A  88      30.095 -11.142   9.181  1.00  5.140          H  
ATOM   1333 2HG2 THR A  88      28.813 -12.065   9.982  1.00  5.140          H  
ATOM   1334 3HG2 THR A  88      30.438 -12.765   9.824  1.00  5.140          H  
ATOM   1335  N   THR A  89      26.407 -13.671   8.787  1.00  2.750          N  
ATOM   1336  CA  THR A  89      25.369 -13.603   9.841  1.00  2.660          C  
ATOM   1337  C   THR A  89      25.143 -15.013  10.381  1.00  2.530          C  
ATOM   1338  O   THR A  89      25.088 -15.227  11.599  1.00  2.590          O  
ATOM   1339  CB  THR A  89      23.989 -13.027   9.421  1.00  3.760          C  
ATOM   1340  OG1 THR A  89      24.111 -11.687   8.933  1.00  3.760          O  
ATOM   1341  CG2 THR A  89      23.100 -12.976  10.639  1.00  3.760          C  
ATOM   1342  H   THR A  89      26.268 -13.363   7.818  1.00  3.300          H  
ATOM   1343  HA  THR A  89      25.743 -12.985  10.657  1.00  3.190          H  
ATOM   1344  HB  THR A  89      23.513 -13.651   8.715  1.00  4.510          H  
ATOM   1345  HG1 THR A  89      24.257 -11.702   7.978  1.00  4.510          H  
ATOM   1346 1HG2 THR A  89      22.134 -12.568  10.359  1.00  4.510          H  
ATOM   1347 2HG2 THR A  89      22.964 -13.968  11.042  1.00  4.510          H  
ATOM   1348 3HG2 THR A  89      23.555 -12.340  11.393  1.00  4.510          H  
ATOM   1349  N   MET A  90      25.067 -15.985   9.472  1.00  2.470          N  
ATOM   1350  CA  MET A  90      24.888 -17.373   9.866  1.00  2.500          C  
ATOM   1351  C   MET A  90      26.007 -17.850  10.774  1.00  2.510          C  
ATOM   1352  O   MET A  90      25.770 -18.372  11.873  1.00  2.550          O  
ATOM   1353  CB  MET A  90      24.855 -18.272   8.630  1.00  3.490          C  
ATOM   1354  CG  MET A  90      24.700 -19.782   8.890  1.00  3.490          C  
ATOM   1355  SD  MET A  90      26.284 -20.633   9.347  1.00  3.490          S  
ATOM   1356  CE  MET A  90      27.374 -20.524   7.924  1.00  3.490          C  
ATOM   1357  H   MET A  90      25.128 -15.734   8.495  1.00  2.960          H  
ATOM   1358  HA  MET A  90      23.976 -17.452  10.406  1.00  3.000          H  
ATOM   1359 1HB  MET A  90      24.003 -17.989   8.028  1.00  4.190          H  
ATOM   1360 2HB  MET A  90      25.733 -18.105   8.026  1.00  4.190          H  
ATOM   1361 1HG  MET A  90      24.002 -19.922   9.713  1.00  4.190          H  
ATOM   1362 2HG  MET A  90      24.292 -20.262   8.004  1.00  4.190          H  
ATOM   1363 1HE  MET A  90      28.321 -21.004   8.163  1.00  4.190          H  
ATOM   1364 2HE  MET A  90      26.928 -21.026   7.087  1.00  4.190          H  
ATOM   1365 3HE  MET A  90      27.566 -19.478   7.670  1.00  4.190          H  
ATOM   1366  N   LEU A  91      27.242 -17.608  10.336  1.00  2.580          N  
ATOM   1367  CA  LEU A  91      28.429 -18.055  11.031  1.00  2.710          C  
ATOM   1368  C   LEU A  91      28.491 -17.559  12.462  1.00  2.620          C  
ATOM   1369  O   LEU A  91      29.002 -18.258  13.340  1.00  2.900          O  
ATOM   1370  CB  LEU A  91      29.663 -17.577  10.261  1.00  3.740          C  
ATOM   1371  CG  LEU A  91      31.045 -18.029  10.752  1.00  3.740          C  
ATOM   1372  CD1 LEU A  91      31.155 -19.564  10.681  1.00  3.740          C  
ATOM   1373  CD2 LEU A  91      32.102 -17.353   9.879  1.00  3.740          C  
ATOM   1374  H   LEU A  91      27.375 -17.157   9.427  1.00  3.100          H  
ATOM   1375  HA  LEU A  91      28.401 -19.138  11.045  1.00  3.250          H  
ATOM   1376 1HB  LEU A  91      29.555 -17.900   9.224  1.00  4.490          H  
ATOM   1377 2HB  LEU A  91      29.654 -16.493  10.274  1.00  4.490          H  
ATOM   1378  HG  LEU A  91      31.189 -17.726  11.793  1.00  4.490          H  
ATOM   1379 1HD1 LEU A  91      32.143 -19.870  11.025  1.00  4.490          H  
ATOM   1380 2HD1 LEU A  91      30.407 -20.029  11.317  1.00  4.490          H  
ATOM   1381 3HD1 LEU A  91      31.010 -19.890   9.651  1.00  4.490          H  
ATOM   1382 1HD2 LEU A  91      33.098 -17.650  10.213  1.00  4.490          H  
ATOM   1383 2HD2 LEU A  91      31.965 -17.651   8.844  1.00  4.490          H  
ATOM   1384 3HD2 LEU A  91      31.998 -16.270   9.960  1.00  4.490          H  
ATOM   1385  N   VAL A  92      28.013 -16.341  12.708  1.00  2.420          N  
ATOM   1386  CA  VAL A  92      28.066 -15.806  14.046  1.00  2.410          C  
ATOM   1387  C   VAL A  92      26.721 -15.822  14.783  1.00  2.290          C  
ATOM   1388  O   VAL A  92      26.609 -16.412  15.852  1.00  2.320          O  
ATOM   1389  CB  VAL A  92      28.604 -14.364  13.994  1.00  3.380          C  
ATOM   1390  CG1 VAL A  92      28.630 -13.747  15.413  1.00  3.380          C  
ATOM   1391  CG2 VAL A  92      29.996 -14.381  13.350  1.00  3.380          C  
ATOM   1392  H   VAL A  92      27.646 -15.777  11.933  1.00  2.900          H  
ATOM   1393  HA  VAL A  92      28.771 -16.408  14.619  1.00  2.890          H  
ATOM   1394  HB  VAL A  92      27.941 -13.749  13.381  1.00  4.050          H  
ATOM   1395 1HG1 VAL A  92      29.009 -12.728  15.359  1.00  4.050          H  
ATOM   1396 2HG1 VAL A  92      27.631 -13.728  15.843  1.00  4.050          H  
ATOM   1397 3HG1 VAL A  92      29.283 -14.343  16.051  1.00  4.050          H  
ATOM   1398 1HG2 VAL A  92      30.387 -13.367  13.291  1.00  4.050          H  
ATOM   1399 2HG2 VAL A  92      30.665 -14.995  13.950  1.00  4.050          H  
ATOM   1400 3HG2 VAL A  92      29.927 -14.798  12.345  1.00  4.050          H  
ATOM   1401  N   VAL A  93      25.707 -15.160  14.249  1.00  2.220          N  
ATOM   1402  CA  VAL A  93      24.482 -14.955  15.009  1.00  2.230          C  
ATOM   1403  C   VAL A  93      23.594 -16.165  15.076  1.00  2.290          C  
ATOM   1404  O   VAL A  93      23.122 -16.539  16.154  1.00  2.340          O  
ATOM   1405  CB  VAL A  93      23.669 -13.797  14.395  1.00  3.120          C  
ATOM   1406  CG1 VAL A  93      22.289 -13.644  15.108  1.00  3.120          C  
ATOM   1407  CG2 VAL A  93      24.491 -12.523  14.489  1.00  3.120          C  
ATOM   1408  H   VAL A  93      25.794 -14.796  13.305  1.00  2.660          H  
ATOM   1409  HA  VAL A  93      24.764 -14.682  16.026  1.00  2.680          H  
ATOM   1410  HB  VAL A  93      23.467 -14.021  13.355  1.00  3.740          H  
ATOM   1411 1HG1 VAL A  93      21.737 -12.827  14.647  1.00  3.740          H  
ATOM   1412 2HG1 VAL A  93      21.700 -14.550  15.027  1.00  3.740          H  
ATOM   1413 3HG1 VAL A  93      22.453 -13.422  16.164  1.00  3.740          H  
ATOM   1414 1HG2 VAL A  93      23.937 -11.697  14.042  1.00  3.740          H  
ATOM   1415 2HG2 VAL A  93      24.691 -12.304  15.536  1.00  3.740          H  
ATOM   1416 3HG2 VAL A  93      25.433 -12.655  13.959  1.00  3.740          H  
ATOM   1417  N   PHE A  94      23.319 -16.744  13.924  1.00  2.360          N  
ATOM   1418  CA  PHE A  94      22.375 -17.840  13.886  1.00  2.570          C  
ATOM   1419  C   PHE A  94      22.979 -19.025  14.608  1.00  2.530          C  
ATOM   1420  O   PHE A  94      22.318 -19.681  15.420  1.00  2.610          O  
ATOM   1421  CB  PHE A  94      22.045 -18.183  12.447  1.00  3.510          C  
ATOM   1422  CG  PHE A  94      21.391 -16.993  11.664  1.00  3.510          C  
ATOM   1423  CD1 PHE A  94      20.805 -15.898  12.302  1.00  3.510          C  
ATOM   1424  CD2 PHE A  94      21.395 -16.982  10.293  1.00  3.510          C  
ATOM   1425  CE1 PHE A  94      20.257 -14.873  11.580  1.00  3.510          C  
ATOM   1426  CE2 PHE A  94      20.860 -15.956   9.579  1.00  3.510          C  
ATOM   1427  CZ  PHE A  94      20.287 -14.904  10.215  1.00  3.510          C  
ATOM   1428  H   PHE A  94      23.784 -16.390  13.079  1.00  2.830          H  
ATOM   1429  HA  PHE A  94      21.472 -17.562  14.423  1.00  3.080          H  
ATOM   1430 1HB  PHE A  94      22.939 -18.497  11.950  1.00  4.220          H  
ATOM   1431 2HB  PHE A  94      21.370 -19.034  12.420  1.00  4.220          H  
ATOM   1432  HD1 PHE A  94      20.766 -15.838  13.377  1.00  4.220          H  
ATOM   1433  HD2 PHE A  94      21.841 -17.803   9.781  1.00  4.220          H  
ATOM   1434  HE1 PHE A  94      19.801 -14.027  12.097  1.00  4.220          H  
ATOM   1435  HE2 PHE A  94      20.882 -15.973   8.505  1.00  4.220          H  
ATOM   1436  HZ  PHE A  94      19.856 -14.086   9.639  1.00  4.220          H  
ATOM   1437  N   LEU A  95      24.268 -19.259  14.359  1.00  2.470          N  
ATOM   1438  CA  LEU A  95      24.979 -20.357  14.983  1.00  2.560          C  
ATOM   1439  C   LEU A  95      25.000 -20.232  16.510  1.00  2.450          C  
ATOM   1440  O   LEU A  95      24.725 -21.217  17.196  1.00  2.520          O  
ATOM   1441  CB  LEU A  95      26.410 -20.424  14.428  1.00  3.550          C  
ATOM   1442  CG  LEU A  95      27.336 -21.555  14.947  1.00  3.550          C  
ATOM   1443  CD1 LEU A  95      26.738 -22.934  14.601  1.00  3.550          C  
ATOM   1444  CD2 LEU A  95      28.709 -21.390  14.300  1.00  3.550          C  
ATOM   1445  H   LEU A  95      24.746 -18.706  13.643  1.00  2.960          H  
ATOM   1446  HA  LEU A  95      24.455 -21.271  14.720  1.00  3.070          H  
ATOM   1447 1HB  LEU A  95      26.351 -20.510  13.343  1.00  4.260          H  
ATOM   1448 2HB  LEU A  95      26.903 -19.471  14.652  1.00  4.260          H  
ATOM   1449  HG  LEU A  95      27.439 -21.483  16.022  1.00  4.260          H  
ATOM   1450 1HD1 LEU A  95      27.403 -23.718  14.957  1.00  4.260          H  
ATOM   1451 2HD1 LEU A  95      25.767 -23.057  15.075  1.00  4.260          H  
ATOM   1452 3HD1 LEU A  95      26.628 -23.018  13.520  1.00  4.260          H  
ATOM   1453 1HD2 LEU A  95      29.379 -22.171  14.655  1.00  4.260          H  
ATOM   1454 2HD2 LEU A  95      28.616 -21.455  13.213  1.00  4.260          H  
ATOM   1455 3HD2 LEU A  95      29.115 -20.415  14.567  1.00  4.260          H  
ATOM   1456  N   ILE A  96      25.276 -19.040  17.069  1.00  2.380          N  
ATOM   1457  CA  ILE A  96      25.284 -18.924  18.527  1.00  2.440          C  
ATOM   1458  C   ILE A  96      23.917 -19.212  19.131  1.00  2.380          C  
ATOM   1459  O   ILE A  96      23.832 -19.900  20.165  1.00  2.440          O  
ATOM   1460  CB  ILE A  96      25.771 -17.534  18.998  1.00  3.390          C  
ATOM   1461  CG1 ILE A  96      27.283 -17.385  18.681  1.00  3.390          C  
ATOM   1462  CG2 ILE A  96      25.481 -17.342  20.532  1.00  3.390          C  
ATOM   1463  CD1 ILE A  96      27.815 -15.956  18.798  1.00  3.390          C  
ATOM   1464  H   ILE A  96      25.525 -18.222  16.501  1.00  2.860          H  
ATOM   1465  HA  ILE A  96      25.980 -19.662  18.916  1.00  2.930          H  
ATOM   1466  HB  ILE A  96      25.246 -16.761  18.427  1.00  4.070          H  
ATOM   1467 1HG1 ILE A  96      27.845 -18.014  19.367  1.00  4.070          H  
ATOM   1468 2HG1 ILE A  96      27.464 -17.742  17.671  1.00  4.070          H  
ATOM   1469 1HG2 ILE A  96      25.814 -16.364  20.854  1.00  4.070          H  
ATOM   1470 2HG2 ILE A  96      24.411 -17.417  20.735  1.00  4.070          H  
ATOM   1471 3HG2 ILE A  96      26.008 -18.109  21.103  1.00  4.070          H  
ATOM   1472 1HD1 ILE A  96      28.875 -15.947  18.553  1.00  4.070          H  
ATOM   1473 2HD1 ILE A  96      27.278 -15.314  18.097  1.00  4.070          H  
ATOM   1474 3HD1 ILE A  96      27.682 -15.577  19.803  1.00  4.070          H  
ATOM   1475  N   GLU A  97      22.853 -18.649  18.547  1.00  2.350          N  
ATOM   1476  CA  GLU A  97      21.533 -18.873  19.116  1.00  2.440          C  
ATOM   1477  C   GLU A  97      21.118 -20.342  19.009  1.00  2.390          C  
ATOM   1478  O   GLU A  97      20.561 -20.904  19.965  1.00  2.380          O  
ATOM   1479  CB  GLU A  97      20.509 -17.978  18.419  1.00  3.380          C  
ATOM   1480  CG  GLU A  97      20.674 -16.481  18.714  1.00  3.380          C  
ATOM   1481  CD  GLU A  97      20.486 -16.139  20.170  1.00  3.380          C  
ATOM   1482  OE1 GLU A  97      19.537 -16.601  20.748  1.00  3.380          O  
ATOM   1483  OE2 GLU A  97      21.296 -15.422  20.704  1.00  3.380          O  
ATOM   1484  H   GLU A  97      22.966 -18.057  17.712  1.00  2.820          H  
ATOM   1485  HA  GLU A  97      21.566 -18.604  20.173  1.00  2.930          H  
ATOM   1486 1HB  GLU A  97      20.607 -18.111  17.338  1.00  4.060          H  
ATOM   1487 2HB  GLU A  97      19.499 -18.281  18.699  1.00  4.060          H  
ATOM   1488 1HG  GLU A  97      21.676 -16.175  18.408  1.00  4.060          H  
ATOM   1489 2HG  GLU A  97      19.959 -15.921  18.115  1.00  4.060          H  
ATOM   1490  N   SER A  98      21.454 -20.982  17.879  1.00  2.460          N  
ATOM   1491  CA  SER A  98      21.136 -22.384  17.660  1.00  2.590          C  
ATOM   1492  C   SER A  98      21.842 -23.265  18.671  1.00  2.480          C  
ATOM   1493  O   SER A  98      21.220 -24.115  19.312  1.00  2.500          O  
ATOM   1494  CB  SER A  98      21.516 -22.800  16.258  1.00  3.570          C  
ATOM   1495  OG  SER A  98      21.235 -24.151  16.049  1.00  3.570          O  
ATOM   1496  H   SER A  98      21.901 -20.467  17.116  1.00  2.950          H  
ATOM   1497  HA  SER A  98      20.066 -22.508  17.780  1.00  3.110          H  
ATOM   1498 1HB  SER A  98      20.964 -22.192  15.539  1.00  4.290          H  
ATOM   1499 2HB  SER A  98      22.578 -22.614  16.097  1.00  4.290          H  
ATOM   1500  HG  SER A  98      21.455 -24.319  15.133  1.00  4.290          H  
ATOM   1501  N   ILE A  99      23.139 -23.032  18.879  1.00  2.450          N  
ATOM   1502  CA  ILE A  99      23.879 -23.838  19.832  1.00  2.540          C  
ATOM   1503  C   ILE A  99      23.299 -23.676  21.219  1.00  2.430          C  
ATOM   1504  O   ILE A  99      23.117 -24.668  21.926  1.00  2.510          O  
ATOM   1505  CB  ILE A  99      25.381 -23.497  19.849  1.00  3.520          C  
ATOM   1506  CG1 ILE A  99      26.022 -23.934  18.512  1.00  3.520          C  
ATOM   1507  CG2 ILE A  99      26.066 -24.204  21.062  1.00  3.520          C  
ATOM   1508  CD1 ILE A  99      27.413 -23.378  18.284  1.00  3.520          C  
ATOM   1509  H   ILE A  99      23.622 -22.311  18.332  1.00  2.940          H  
ATOM   1510  HA  ILE A  99      23.783 -24.881  19.547  1.00  3.050          H  
ATOM   1511  HB  ILE A  99      25.504 -22.412  19.931  1.00  4.220          H  
ATOM   1512 1HG1 ILE A  99      26.075 -25.020  18.488  1.00  4.220          H  
ATOM   1513 2HG1 ILE A  99      25.385 -23.605  17.694  1.00  4.220          H  
ATOM   1514 1HG2 ILE A  99      27.121 -23.969  21.091  1.00  4.220          H  
ATOM   1515 2HG2 ILE A  99      25.619 -23.869  21.992  1.00  4.220          H  
ATOM   1516 3HG2 ILE A  99      25.940 -25.285  20.972  1.00  4.220          H  
ATOM   1517 1HD1 ILE A  99      27.786 -23.727  17.328  1.00  4.220          H  
ATOM   1518 2HD1 ILE A  99      27.365 -22.288  18.281  1.00  4.220          H  
ATOM   1519 3HD1 ILE A  99      28.089 -23.705  19.061  1.00  4.220          H  
ATOM   1520  N   THR A 100      23.011 -22.439  21.624  1.00  2.370          N  
ATOM   1521  CA  THR A 100      22.494 -22.203  22.957  1.00  2.520          C  
ATOM   1522  C   THR A 100      21.230 -23.025  23.233  1.00  2.590          C  
ATOM   1523  O   THR A 100      21.141 -23.696  24.275  1.00  2.750          O  
ATOM   1524  CB  THR A 100      22.187 -20.700  23.141  1.00  3.470          C  
ATOM   1525  OG1 THR A 100      23.400 -19.940  22.951  1.00  3.470          O  
ATOM   1526  CG2 THR A 100      21.645 -20.441  24.555  1.00  3.470          C  
ATOM   1527  H   THR A 100      23.185 -21.641  21.010  1.00  2.840          H  
ATOM   1528  HA  THR A 100      23.256 -22.495  23.676  1.00  3.020          H  
ATOM   1529  HB  THR A 100      21.452 -20.382  22.401  1.00  4.160          H  
ATOM   1530  HG1 THR A 100      23.653 -19.970  21.995  1.00  4.160          H  
ATOM   1531 1HG2 THR A 100      21.444 -19.378  24.668  1.00  4.160          H  
ATOM   1532 2HG2 THR A 100      20.724 -20.999  24.713  1.00  4.160          H  
ATOM   1533 3HG2 THR A 100      22.387 -20.753  25.289  1.00  4.160          H  
ATOM   1534  N   VAL A 101      20.252 -22.994  22.310  1.00  2.590          N  
ATOM   1535  CA  VAL A 101      19.033 -23.754  22.568  1.00  2.830          C  
ATOM   1536  C   VAL A 101      19.280 -25.251  22.482  1.00  2.690          C  
ATOM   1537  O   VAL A 101      18.714 -26.009  23.271  1.00  2.780          O  
ATOM   1538  CB  VAL A 101      17.864 -23.332  21.636  1.00  3.870          C  
ATOM   1539  CG1 VAL A 101      18.079 -23.762  20.205  1.00  3.870          C  
ATOM   1540  CG2 VAL A 101      16.567 -23.944  22.160  1.00  3.870          C  
ATOM   1541  H   VAL A 101      20.367 -22.413  21.470  1.00  3.110          H  
ATOM   1542  HA  VAL A 101      18.714 -23.529  23.582  1.00  3.400          H  
ATOM   1543  HB  VAL A 101      17.791 -22.243  21.639  1.00  4.640          H  
ATOM   1544 1HG1 VAL A 101      17.236 -23.419  19.631  1.00  4.640          H  
ATOM   1545 2HG1 VAL A 101      18.979 -23.301  19.832  1.00  4.640          H  
ATOM   1546 3HG1 VAL A 101      18.154 -24.828  20.105  1.00  4.640          H  
ATOM   1547 1HG2 VAL A 101      15.735 -23.634  21.529  1.00  4.640          H  
ATOM   1548 2HG2 VAL A 101      16.638 -25.021  22.146  1.00  4.640          H  
ATOM   1549 3HG2 VAL A 101      16.391 -23.611  23.182  1.00  4.640          H  
ATOM   1550  N   LEU A 102      20.127 -25.702  21.559  1.00  2.560          N  
ATOM   1551  CA  LEU A 102      20.396 -27.118  21.449  1.00  2.630          C  
ATOM   1552  C   LEU A 102      21.014 -27.678  22.712  1.00  2.540          C  
ATOM   1553  O   LEU A 102      20.569 -28.704  23.226  1.00  2.620          O  
ATOM   1554  CB  LEU A 102      21.364 -27.342  20.284  1.00  3.650          C  
ATOM   1555  CG  LEU A 102      20.808 -27.168  18.862  1.00  3.650          C  
ATOM   1556  CD1 LEU A 102      21.944 -27.097  17.865  1.00  3.650          C  
ATOM   1557  CD2 LEU A 102      19.968 -28.341  18.534  1.00  3.650          C  
ATOM   1558  H   LEU A 102      20.574 -25.055  20.898  1.00  3.070          H  
ATOM   1559  HA  LEU A 102      19.456 -27.631  21.277  1.00  3.160          H  
ATOM   1560 1HB  LEU A 102      22.182 -26.636  20.396  1.00  4.380          H  
ATOM   1561 2HB  LEU A 102      21.765 -28.316  20.376  1.00  4.380          H  
ATOM   1562  HG  LEU A 102      20.210 -26.262  18.804  1.00  4.380          H  
ATOM   1563 1HD1 LEU A 102      21.536 -26.985  16.859  1.00  4.380          H  
ATOM   1564 2HD1 LEU A 102      22.570 -26.241  18.089  1.00  4.380          H  
ATOM   1565 3HD1 LEU A 102      22.539 -28.005  17.918  1.00  4.380          H  
ATOM   1566 1HD2 LEU A 102      19.568 -28.225  17.528  1.00  4.380          H  
ATOM   1567 2HD2 LEU A 102      20.557 -29.230  18.579  1.00  4.380          H  
ATOM   1568 3HD2 LEU A 102      19.171 -28.414  19.239  1.00  4.380          H  
ATOM   1569  N   LEU A 103      21.977 -26.972  23.293  1.00  2.500          N  
ATOM   1570  CA  LEU A 103      22.608 -27.503  24.487  1.00  2.680          C  
ATOM   1571  C   LEU A 103      21.620 -27.651  25.633  1.00  2.760          C  
ATOM   1572  O   LEU A 103      21.641 -28.654  26.351  1.00  2.900          O  
ATOM   1573  CB  LEU A 103      23.750 -26.581  24.929  1.00  3.680          C  
ATOM   1574  CG  LEU A 103      25.004 -26.519  24.025  1.00  3.680          C  
ATOM   1575  CD1 LEU A 103      25.893 -25.392  24.519  1.00  3.680          C  
ATOM   1576  CD2 LEU A 103      25.763 -27.843  24.056  1.00  3.680          C  
ATOM   1577  H   LEU A 103      22.310 -26.103  22.863  1.00  3.000          H  
ATOM   1578  HA  LEU A 103      22.991 -28.489  24.258  1.00  3.220          H  
ATOM   1579 1HB  LEU A 103      23.347 -25.566  24.985  1.00  4.420          H  
ATOM   1580 2HB  LEU A 103      24.063 -26.878  25.925  1.00  4.420          H  
ATOM   1581  HG  LEU A 103      24.704 -26.305  23.004  1.00  4.420          H  
ATOM   1582 1HD1 LEU A 103      26.776 -25.320  23.885  1.00  4.420          H  
ATOM   1583 2HD1 LEU A 103      25.340 -24.452  24.477  1.00  4.420          H  
ATOM   1584 3HD1 LEU A 103      26.200 -25.588  25.543  1.00  4.420          H  
ATOM   1585 1HD2 LEU A 103      26.641 -27.765  23.416  1.00  4.420          H  
ATOM   1586 2HD2 LEU A 103      26.076 -28.065  25.077  1.00  4.420          H  
ATOM   1587 3HD2 LEU A 103      25.137 -28.642  23.695  1.00  4.420          H  
ATOM   1588  N   LYS A 104      20.726 -26.673  25.794  1.00  2.810          N  
ATOM   1589  CA  LYS A 104      19.752 -26.737  26.874  1.00  3.090          C  
ATOM   1590  C   LYS A 104      18.678 -27.808  26.646  1.00  3.040          C  
ATOM   1591  O   LYS A 104      18.389 -28.627  27.525  1.00  3.190          O  
ATOM   1592  CB  LYS A 104      19.072 -25.374  27.019  1.00  4.210          C  
ATOM   1593  CG  LYS A 104      19.975 -24.268  27.559  1.00  4.210          C  
ATOM   1594  CD  LYS A 104      19.233 -22.933  27.646  1.00  4.210          C  
ATOM   1595  CE  LYS A 104      20.141 -21.817  28.155  1.00  4.210          C  
ATOM   1596  NZ  LYS A 104      19.427 -20.505  28.228  1.00  4.210          N  
ATOM   1597  H   LYS A 104      20.781 -25.845  25.189  1.00  3.370          H  
ATOM   1598  HA  LYS A 104      20.280 -26.980  27.795  1.00  3.710          H  
ATOM   1599 1HB  LYS A 104      18.710 -25.052  26.036  1.00  5.060          H  
ATOM   1600 2HB  LYS A 104      18.209 -25.468  27.672  1.00  5.060          H  
ATOM   1601 1HG  LYS A 104      20.339 -24.547  28.547  1.00  5.060          H  
ATOM   1602 2HG  LYS A 104      20.831 -24.154  26.894  1.00  5.060          H  
ATOM   1603 1HD  LYS A 104      18.866 -22.663  26.651  1.00  5.060          H  
ATOM   1604 2HD  LYS A 104      18.380 -23.031  28.316  1.00  5.060          H  
ATOM   1605 1HE  LYS A 104      20.505 -22.077  29.147  1.00  5.060          H  
ATOM   1606 2HE  LYS A 104      20.992 -21.718  27.481  1.00  5.060          H  
ATOM   1607 1HZ  LYS A 104      20.061 -19.795  28.566  1.00  5.060          H  
ATOM   1608 2HZ  LYS A 104      19.093 -20.248  27.309  1.00  5.060          H  
ATOM   1609 3HZ  LYS A 104      18.642 -20.582  28.859  1.00  5.060          H  
ATOM   1610  N   VAL A 105      18.100 -27.817  25.450  1.00  2.920          N  
ATOM   1611  CA  VAL A 105      17.021 -28.725  25.105  1.00  3.030          C  
ATOM   1612  C   VAL A 105      17.454 -30.185  25.085  1.00  2.860          C  
ATOM   1613  O   VAL A 105      16.693 -31.060  25.533  1.00  2.970          O  
ATOM   1614  CB  VAL A 105      16.347 -28.288  23.809  1.00  4.200          C  
ATOM   1615  CG1 VAL A 105      15.381 -29.317  23.354  1.00  4.200          C  
ATOM   1616  CG2 VAL A 105      15.598 -26.980  24.075  1.00  4.200          C  
ATOM   1617  H   VAL A 105      18.413 -27.142  24.747  1.00  3.500          H  
ATOM   1618  HA  VAL A 105      16.264 -28.630  25.881  1.00  3.640          H  
ATOM   1619  HB  VAL A 105      17.100 -28.143  23.035  1.00  5.040          H  
ATOM   1620 1HG1 VAL A 105      14.928 -28.967  22.464  1.00  5.040          H  
ATOM   1621 2HG1 VAL A 105      15.895 -30.249  23.152  1.00  5.040          H  
ATOM   1622 3HG1 VAL A 105      14.617 -29.479  24.115  1.00  5.040          H  
ATOM   1623 1HG2 VAL A 105      15.101 -26.641  23.175  1.00  5.040          H  
ATOM   1624 2HG2 VAL A 105      14.854 -27.141  24.851  1.00  5.040          H  
ATOM   1625 3HG2 VAL A 105      16.306 -26.220  24.406  1.00  5.040          H  
ATOM   1626  N   TRP A 106      18.661 -30.456  24.573  1.00  2.700          N  
ATOM   1627  CA  TRP A 106      19.235 -31.793  24.476  1.00  2.790          C  
ATOM   1628  C   TRP A 106      19.211 -32.599  25.767  1.00  2.900          C  
ATOM   1629  O   TRP A 106      19.374 -33.820  25.698  1.00  3.070          O  
ATOM   1630  CB  TRP A 106      20.675 -31.758  23.964  1.00  3.870          C  
ATOM   1631  CG  TRP A 106      20.838 -31.571  22.460  1.00  3.870          C  
ATOM   1632  CD1 TRP A 106      19.919 -31.807  21.468  1.00  3.870          C  
ATOM   1633  CD2 TRP A 106      22.031 -31.106  21.788  1.00  3.870          C  
ATOM   1634  NE1 TRP A 106      20.469 -31.536  20.247  1.00  3.870          N  
ATOM   1635  CE2 TRP A 106      21.761 -31.111  20.423  1.00  3.870          C  
ATOM   1636  CE3 TRP A 106      23.287 -30.695  22.230  1.00  3.870          C  
ATOM   1637  CZ2 TRP A 106      22.710 -30.725  19.488  1.00  3.870          C  
ATOM   1638  CZ3 TRP A 106      24.228 -30.298  21.295  1.00  3.870          C  
ATOM   1639  CH2 TRP A 106      23.945 -30.315  19.961  1.00  3.870          C  
ATOM   1640  H   TRP A 106      19.227 -29.689  24.197  1.00  3.240          H  
ATOM   1641  HA  TRP A 106      18.639 -32.345  23.759  1.00  3.350          H  
ATOM   1642 1HB  TRP A 106      21.201 -30.938  24.461  1.00  4.640          H  
ATOM   1643 2HB  TRP A 106      21.184 -32.680  24.244  1.00  4.640          H  
ATOM   1644  HD1 TRP A 106      18.906 -32.164  21.609  1.00  4.640          H  
ATOM   1645  HE1 TRP A 106      20.000 -31.631  19.365  1.00  4.640          H  
ATOM   1646  HE3 TRP A 106      23.519 -30.684  23.292  1.00  4.640          H  
ATOM   1647  HZ2 TRP A 106      22.505 -30.728  18.419  1.00  4.640          H  
ATOM   1648  HZ3 TRP A 106      25.203 -29.975  21.650  1.00  4.640          H  
ATOM   1649  HH2 TRP A 106      24.709 -30.000  19.252  1.00  4.640          H  
ATOM   1650  N   SER A 107      18.958 -31.967  26.938  1.00  2.960          N  
ATOM   1651  CA  SER A 107      18.914 -32.685  28.219  1.00  3.300          C  
ATOM   1652  C   SER A 107      17.822 -33.761  28.154  1.00  3.420          C  
ATOM   1653  O   SER A 107      17.854 -34.751  28.896  1.00  3.640          O  
ATOM   1654  CB  SER A 107      18.607 -31.732  29.354  1.00  4.480          C  
ATOM   1655  OG  SER A 107      17.289 -31.278  29.276  1.00  4.480          O  
ATOM   1656  H   SER A 107      18.798 -30.951  26.960  1.00  3.550          H  
ATOM   1657  HA  SER A 107      19.878 -33.156  28.395  1.00  3.960          H  
ATOM   1658 1HB  SER A 107      18.771 -32.230  30.309  1.00  5.380          H  
ATOM   1659 2HB  SER A 107      19.286 -30.880  29.301  1.00  5.380          H  
ATOM   1660  HG  SER A 107      17.227 -30.539  29.894  1.00  5.380          H  
ATOM   1661  N   THR A 108      16.907 -33.606  27.189  1.00  3.400          N  
ATOM   1662  CA  THR A 108      15.821 -34.525  26.894  1.00  3.650          C  
ATOM   1663  C   THR A 108      16.339 -35.959  26.836  1.00  3.460          C  
ATOM   1664  O   THR A 108      15.676 -36.882  27.308  1.00  3.710          O  
ATOM   1665  CB  THR A 108      15.180 -34.183  25.526  1.00  5.010          C  
ATOM   1666  OG1 THR A 108      14.640 -32.847  25.546  1.00  5.010          O  
ATOM   1667  CG2 THR A 108      14.059 -35.191  25.167  1.00  5.010          C  
ATOM   1668  H   THR A 108      16.972 -32.752  26.632  1.00  4.080          H  
ATOM   1669  HA  THR A 108      15.068 -34.456  27.670  1.00  4.380          H  
ATOM   1670  HB  THR A 108      15.937 -34.216  24.780  1.00  6.010          H  
ATOM   1671  HG1 THR A 108      15.375 -32.197  25.652  1.00  6.010          H  
ATOM   1672 1HG2 THR A 108      13.638 -34.932  24.200  1.00  6.010          H  
ATOM   1673 2HG2 THR A 108      14.460 -36.204  25.115  1.00  6.010          H  
ATOM   1674 3HG2 THR A 108      13.277 -35.158  25.924  1.00  6.010          H  
ATOM   1675  N   TRP A 109      17.514 -36.166  26.221  1.00  3.360          N  
ATOM   1676  CA  TRP A 109      18.031 -37.516  26.063  1.00  3.590          C  
ATOM   1677  C   TRP A 109      19.144 -37.879  27.043  1.00  3.670          C  
ATOM   1678  O   TRP A 109      19.826 -38.890  26.859  1.00  3.920          O  
ATOM   1679  CB  TRP A 109      18.500 -37.740  24.627  1.00  4.930          C  
ATOM   1680  CG  TRP A 109      17.363 -37.717  23.649  1.00  4.930          C  
ATOM   1681  CD1 TRP A 109      16.578 -38.776  23.319  1.00  4.930          C  
ATOM   1682  CD2 TRP A 109      16.885 -36.604  22.854  1.00  4.930          C  
ATOM   1683  NE1 TRP A 109      15.639 -38.405  22.397  1.00  4.930          N  
ATOM   1684  CE2 TRP A 109      15.807 -37.080  22.100  1.00  4.930          C  
ATOM   1685  CE3 TRP A 109      17.273 -35.265  22.725  1.00  4.930          C  
ATOM   1686  CZ2 TRP A 109      15.107 -36.271  21.232  1.00  4.930          C  
ATOM   1687  CZ3 TRP A 109      16.564 -34.457  21.855  1.00  4.930          C  
ATOM   1688  CH2 TRP A 109      15.505 -34.951  21.128  1.00  4.930          C  
ATOM   1689  H   TRP A 109      18.063 -35.378  25.863  1.00  4.030          H  
ATOM   1690  HA  TRP A 109      17.209 -38.206  26.239  1.00  4.310          H  
ATOM   1691 1HB  TRP A 109      19.216 -36.963  24.356  1.00  5.920          H  
ATOM   1692 2HB  TRP A 109      19.008 -38.698  24.550  1.00  5.920          H  
ATOM   1693  HD1 TRP A 109      16.678 -39.777  23.738  1.00  5.920          H  
ATOM   1694  HE1 TRP A 109      14.942 -39.015  22.005  1.00  5.920          H  
ATOM   1695  HE3 TRP A 109      18.109 -34.865  23.298  1.00  5.920          H  
ATOM   1696  HZ2 TRP A 109      14.273 -36.638  20.646  1.00  5.920          H  
ATOM   1697  HZ3 TRP A 109      16.859 -33.415  21.760  1.00  5.920          H  
ATOM   1698  HH2 TRP A 109      14.971 -34.282  20.454  1.00  5.920          H  
ATOM   1699  N   HIS A 110      19.330 -37.069  28.084  1.00  3.900          N  
ATOM   1700  CA  HIS A 110      20.342 -37.360  29.090  1.00  4.460          C  
ATOM   1701  C   HIS A 110      19.701 -37.563  30.465  1.00  4.730          C  
ATOM   1702  O   HIS A 110      20.226 -38.297  31.304  1.00  5.310          O  
ATOM   1703  CB  HIS A 110      21.377 -36.237  29.143  1.00  6.020          C  
ATOM   1704  CG  HIS A 110      22.106 -36.058  27.845  1.00  6.020          C  
ATOM   1705  ND1 HIS A 110      22.993 -36.995  27.356  1.00  6.020          N  
ATOM   1706  CD2 HIS A 110      22.084 -35.053  26.941  1.00  6.020          C  
ATOM   1707  CE1 HIS A 110      23.477 -36.571  26.204  1.00  6.020          C  
ATOM   1708  NE2 HIS A 110      22.944 -35.396  25.932  1.00  6.020          N  
ATOM   1709  H   HIS A 110      18.741 -36.248  28.188  1.00  4.680          H  
ATOM   1710  HA  HIS A 110      20.861 -38.281  28.832  1.00  5.350          H  
ATOM   1711 1HB  HIS A 110      20.876 -35.299  29.390  1.00  7.220          H  
ATOM   1712 2HB  HIS A 110      22.104 -36.443  29.925  1.00  7.220          H  
ATOM   1713  HD1 HIS A 110      23.019 -37.958  27.631  1.00  7.220          H  
ATOM   1714  HD2 HIS A 110      21.551 -34.113  26.895  1.00  7.220          H  
ATOM   1715  HE1 HIS A 110      24.198 -37.174  25.652  1.00  7.220          H  
ATOM   1716  N   ASP A 111      18.549 -36.924  30.679  1.00  4.630          N  
ATOM   1717  CA  ASP A 111      17.799 -36.991  31.926  1.00  5.090          C  
ATOM   1718  C   ASP A 111      16.485 -37.748  31.688  1.00  4.870          C  
ATOM   1719  O   ASP A 111      15.553 -37.160  31.137  1.00  4.470          O  
ATOM   1720  CB  ASP A 111      17.509 -35.589  32.457  1.00  6.940          C  
ATOM   1721  CG  ASP A 111      16.768 -35.561  33.826  1.00  6.940          C  
ATOM   1722  OD1 ASP A 111      16.104 -36.535  34.217  1.00  6.940          O  
ATOM   1723  OD2 ASP A 111      16.902 -34.558  34.501  1.00  6.940          O  
ATOM   1724  H   ASP A 111      18.201 -36.301  29.953  1.00  5.560          H  
ATOM   1725  HA  ASP A 111      18.412 -37.477  32.674  1.00  6.110          H  
ATOM   1726 1HB  ASP A 111      18.450 -35.045  32.561  1.00  8.330          H  
ATOM   1727 2HB  ASP A 111      16.913 -35.051  31.722  1.00  8.330          H  
ATOM   1728  N   PRO A 112      16.363 -39.030  32.103  1.00  5.350          N  
ATOM   1729  CA  PRO A 112      15.233 -39.921  31.866  1.00  5.300          C  
ATOM   1730  C   PRO A 112      13.896 -39.381  32.364  1.00  4.940          C  
ATOM   1731  O   PRO A 112      12.844 -39.826  31.892  1.00  4.730          O  
ATOM   1732  CB  PRO A 112      15.616 -41.179  32.660  1.00  7.950          C  
ATOM   1733  CG  PRO A 112      17.116 -41.155  32.724  1.00  7.950          C  
ATOM   1734  CD  PRO A 112      17.481 -39.692  32.825  1.00  7.950          C  
ATOM   1735  HA  PRO A 112      15.179 -40.144  30.790  1.00  6.360          H  
ATOM   1736 1HB  PRO A 112      15.150 -41.147  33.657  1.00  9.540          H  
ATOM   1737 2HB  PRO A 112      15.225 -42.075  32.153  1.00  9.540          H  
ATOM   1738 1HG  PRO A 112      17.471 -41.739  33.588  1.00  9.540          H  
ATOM   1739 2HG  PRO A 112      17.543 -41.629  31.826  1.00  9.540          H  
ATOM   1740 1HD  PRO A 112      17.531 -39.350  33.874  1.00  9.540          H  
ATOM   1741 2HD  PRO A 112      18.428 -39.581  32.295  1.00  9.540          H  
ATOM   1742  N   ARG A 113      13.906 -38.416  33.288  1.00  5.120          N  
ATOM   1743  CA  ARG A 113      12.632 -37.913  33.786  1.00  5.140          C  
ATOM   1744  C   ARG A 113      11.926 -37.115  32.702  1.00  4.740          C  
ATOM   1745  O   ARG A 113      10.721 -36.879  32.773  1.00  4.780          O  
ATOM   1746  CB  ARG A 113      12.841 -37.041  35.000  1.00  7.190          C  
ATOM   1747  CG  ARG A 113      13.370 -37.783  36.214  1.00  7.190          C  
ATOM   1748  CD  ARG A 113      13.654 -36.862  37.323  1.00  7.190          C  
ATOM   1749  NE  ARG A 113      14.721 -35.943  36.969  1.00  7.190          N  
ATOM   1750  CZ  ARG A 113      15.145 -34.903  37.718  1.00  7.190          C  
ATOM   1751  NH1 ARG A 113      14.607 -34.649  38.905  1.00  7.190          N  
ATOM   1752  NH2 ARG A 113      16.106 -34.134  37.242  1.00  7.190          N  
ATOM   1753  H   ARG A 113      14.778 -37.986  33.639  1.00  6.140          H  
ATOM   1754  HA  ARG A 113      12.004 -38.760  34.069  1.00  6.170          H  
ATOM   1755 1HB  ARG A 113      13.545 -36.247  34.746  1.00  8.630          H  
ATOM   1756 2HB  ARG A 113      11.901 -36.569  35.279  1.00  8.630          H  
ATOM   1757 1HG  ARG A 113      12.632 -38.517  36.542  1.00  8.630          H  
ATOM   1758 2HG  ARG A 113      14.298 -38.290  35.946  1.00  8.630          H  
ATOM   1759 1HD  ARG A 113      12.760 -36.284  37.552  1.00  8.630          H  
ATOM   1760 2HD  ARG A 113      13.963 -37.432  38.198  1.00  8.630          H  
ATOM   1761  HE  ARG A 113      15.195 -36.095  36.052  1.00  8.630          H  
ATOM   1762 1HH1 ARG A 113      13.871 -35.237  39.266  1.00  8.630          H  
ATOM   1763 2HH1 ARG A 113      14.934 -33.865  39.451  1.00  8.630          H  
ATOM   1764 1HH2 ARG A 113      16.493 -34.336  36.296  1.00  8.630          H  
ATOM   1765 2HH2 ARG A 113      16.445 -33.350  37.767  1.00  8.630          H  
ATOM   1766  N   LEU A 114      12.664 -36.736  31.661  1.00  4.590          N  
ATOM   1767  CA  LEU A 114      12.093 -35.970  30.582  1.00  4.530          C  
ATOM   1768  C   LEU A 114      11.485 -36.896  29.546  1.00  4.130          C  
ATOM   1769  O   LEU A 114      10.890 -36.448  28.570  1.00  4.170          O  
ATOM   1770  CB  LEU A 114      13.165 -35.084  29.981  1.00  6.370          C  
ATOM   1771  CG  LEU A 114      13.772 -34.012  30.944  1.00  6.370          C  
ATOM   1772  CD1 LEU A 114      14.902 -33.315  30.239  1.00  6.370          C  
ATOM   1773  CD2 LEU A 114      12.703 -32.998  31.381  1.00  6.370          C  
ATOM   1774  H   LEU A 114      13.662 -36.976  31.613  1.00  5.510          H  
ATOM   1775  HA  LEU A 114      11.289 -35.356  30.970  1.00  5.440          H  
ATOM   1776 1HB  LEU A 114      13.983 -35.723  29.625  1.00  7.640          H  
ATOM   1777 2HB  LEU A 114      12.742 -34.584  29.149  1.00  7.640          H  
ATOM   1778  HG  LEU A 114      14.186 -34.509  31.826  1.00  7.640          H  
ATOM   1779 1HD1 LEU A 114      15.354 -32.583  30.906  1.00  7.640          H  
ATOM   1780 2HD1 LEU A 114      15.642 -34.054  29.965  1.00  7.640          H  
ATOM   1781 3HD1 LEU A 114      14.540 -32.811  29.350  1.00  7.640          H  
ATOM   1782 1HD2 LEU A 114      13.159 -32.260  32.041  1.00  7.640          H  
ATOM   1783 2HD2 LEU A 114      12.298 -32.495  30.508  1.00  7.640          H  
ATOM   1784 3HD2 LEU A 114      11.899 -33.489  31.914  1.00  7.640          H  
ATOM   1785  N   ALA A 115      11.626 -38.205  29.760  1.00  4.110          N  
ATOM   1786  CA  ALA A 115      10.986 -39.175  28.907  1.00  4.180          C  
ATOM   1787  C   ALA A 115       9.611 -39.371  29.518  1.00  3.870          C  
ATOM   1788  O   ALA A 115       8.584 -39.338  28.840  1.00  4.090          O  
ATOM   1789  CB  ALA A 115      11.772 -40.468  28.841  1.00  5.820          C  
ATOM   1790  H   ALA A 115      12.155 -38.545  30.559  1.00  4.930          H  
ATOM   1791  HA  ALA A 115      10.883 -38.764  27.906  1.00  5.020          H  
ATOM   1792 1HB  ALA A 115      11.245 -41.179  28.208  1.00  6.990          H  
ATOM   1793 2HB  ALA A 115      12.760 -40.267  28.427  1.00  6.990          H  
ATOM   1794 3HB  ALA A 115      11.877 -40.883  29.841  1.00  6.990          H  
ATOM   1795  N   GLU A 116       9.592 -39.466  30.856  1.00  3.690          N  
ATOM   1796  CA  GLU A 116       8.346 -39.639  31.599  1.00  3.700          C  
ATOM   1797  C   GLU A 116       7.445 -38.428  31.362  1.00  3.570          C  
ATOM   1798  O   GLU A 116       6.227 -38.549  31.211  1.00  3.810          O  
ATOM   1799  CB  GLU A 116       8.624 -39.788  33.098  1.00  5.180          C  
ATOM   1800  CG  GLU A 116       9.327 -41.082  33.497  1.00  5.180          C  
ATOM   1801  CD  GLU A 116       9.614 -41.163  34.981  1.00  5.180          C  
ATOM   1802  OE1 GLU A 116       9.423 -40.179  35.657  1.00  5.180          O  
ATOM   1803  OE2 GLU A 116      10.015 -42.208  35.435  1.00  5.180          O  
ATOM   1804  H   GLU A 116      10.487 -39.485  31.351  1.00  4.430          H  
ATOM   1805  HA  GLU A 116       7.837 -40.531  31.236  1.00  4.440          H  
ATOM   1806 1HB  GLU A 116       9.243 -38.956  33.432  1.00  6.210          H  
ATOM   1807 2HB  GLU A 116       7.684 -39.732  33.646  1.00  6.210          H  
ATOM   1808 1HG  GLU A 116       8.704 -41.928  33.207  1.00  6.210          H  
ATOM   1809 2HG  GLU A 116      10.267 -41.152  32.946  1.00  6.210          H  
ATOM   1810  N   ASN A 117       8.087 -37.261  31.278  1.00  3.690          N  
ATOM   1811  CA  ASN A 117       7.451 -35.977  31.046  1.00  4.080          C  
ATOM   1812  C   ASN A 117       7.659 -35.473  29.611  1.00  3.820          C  
ATOM   1813  O   ASN A 117       7.610 -34.254  29.376  1.00  4.130          O  
ATOM   1814  CB  ASN A 117       7.950 -34.954  32.046  1.00  5.560          C  
ATOM   1815  CG  ASN A 117       7.517 -35.263  33.456  1.00  5.560          C  
ATOM   1816  OD1 ASN A 117       6.376 -35.672  33.714  1.00  5.560          O  
ATOM   1817  ND2 ASN A 117       8.416 -35.068  34.387  1.00  5.560          N  
ATOM   1818  H   ASN A 117       9.092 -37.264  31.467  1.00  4.430          H  
ATOM   1819  HA  ASN A 117       6.376 -36.098  31.189  1.00  4.900          H  
ATOM   1820 1HB  ASN A 117       9.040 -34.919  32.014  1.00  6.670          H  
ATOM   1821 2HB  ASN A 117       7.580 -33.964  31.774  1.00  6.670          H  
ATOM   1822 1HD2 ASN A 117       8.195 -35.257  35.344  1.00  6.670          H  
ATOM   1823 2HD2 ASN A 117       9.328 -34.735  34.141  1.00  6.670          H  
ATOM   1824  N   VAL A 118       7.865 -36.388  28.643  1.00  3.640          N  
ATOM   1825  CA  VAL A 118       8.091 -35.999  27.247  1.00  3.670          C  
ATOM   1826  C   VAL A 118       6.953 -35.171  26.685  1.00  2.870          C  
ATOM   1827  O   VAL A 118       7.160 -34.323  25.823  1.00  2.820          O  
ATOM   1828  CB  VAL A 118       8.327 -37.229  26.346  1.00  5.130          C  
ATOM   1829  CG1 VAL A 118       7.043 -38.042  26.150  1.00  5.130          C  
ATOM   1830  CG2 VAL A 118       8.902 -36.772  25.007  1.00  5.130          C  
ATOM   1831  H   VAL A 118       7.923 -37.387  28.874  1.00  4.370          H  
ATOM   1832  HA  VAL A 118       9.001 -35.411  27.218  1.00  4.400          H  
ATOM   1833  HB  VAL A 118       9.038 -37.869  26.836  1.00  6.150          H  
ATOM   1834 1HG1 VAL A 118       7.270 -38.910  25.552  1.00  6.150          H  
ATOM   1835 2HG1 VAL A 118       6.674 -38.367  27.125  1.00  6.150          H  
ATOM   1836 3HG1 VAL A 118       6.283 -37.457  25.646  1.00  6.150          H  
ATOM   1837 1HG2 VAL A 118       9.114 -37.644  24.394  1.00  6.150          H  
ATOM   1838 2HG2 VAL A 118       8.202 -36.132  24.491  1.00  6.150          H  
ATOM   1839 3HG2 VAL A 118       9.823 -36.225  25.194  1.00  6.150          H  
ATOM   1840  N   ALA A 119       5.747 -35.361  27.210  1.00  2.670          N  
ATOM   1841  CA  ALA A 119       4.587 -34.622  26.757  1.00  2.650          C  
ATOM   1842  C   ALA A 119       4.815 -33.117  26.854  1.00  2.290          C  
ATOM   1843  O   ALA A 119       4.227 -32.361  26.079  1.00  2.500          O  
ATOM   1844  CB  ALA A 119       3.382 -35.015  27.582  1.00  3.720          C  
ATOM   1845  H   ALA A 119       5.624 -36.085  27.905  1.00  3.200          H  
ATOM   1846  HA  ALA A 119       4.410 -34.870  25.712  1.00  3.180          H  
ATOM   1847 1HB  ALA A 119       2.507 -34.471  27.228  1.00  4.460          H  
ATOM   1848 2HB  ALA A 119       3.210 -36.085  27.488  1.00  4.460          H  
ATOM   1849 3HB  ALA A 119       3.569 -34.768  28.624  1.00  4.460          H  
ATOM   1850  N   GLN A 120       5.615 -32.666  27.830  1.00  2.110          N  
ATOM   1851  CA  GLN A 120       5.895 -31.250  27.961  1.00  2.250          C  
ATOM   1852  C   GLN A 120       7.287 -30.931  27.398  1.00  2.170          C  
ATOM   1853  O   GLN A 120       7.492 -29.891  26.771  1.00  2.520          O  
ATOM   1854  CB  GLN A 120       5.797 -30.827  29.427  1.00  3.090          C  
ATOM   1855  CG  GLN A 120       4.368 -30.787  29.984  1.00  3.090          C  
ATOM   1856  CD  GLN A 120       3.786 -32.173  30.244  1.00  3.090          C  
ATOM   1857  OE1 GLN A 120       4.445 -33.044  30.827  1.00  3.090          O  
ATOM   1858  NE2 GLN A 120       2.537 -32.372  29.829  1.00  3.090          N  
ATOM   1859  H   GLN A 120       6.074 -33.310  28.479  1.00  2.530          H  
ATOM   1860  HA  GLN A 120       5.164 -30.690  27.382  1.00  2.700          H  
ATOM   1861 1HB  GLN A 120       6.376 -31.523  30.036  1.00  3.710          H  
ATOM   1862 2HB  GLN A 120       6.238 -29.840  29.551  1.00  3.710          H  
ATOM   1863 1HG  GLN A 120       4.371 -30.234  30.923  1.00  3.710          H  
ATOM   1864 2HG  GLN A 120       3.729 -30.287  29.257  1.00  3.710          H  
ATOM   1865 1HE2 GLN A 120       2.090 -33.255  29.980  1.00  3.710          H  
ATOM   1866 2HE2 GLN A 120       2.038 -31.636  29.367  1.00  3.710          H  
ATOM   1867  N   GLN A 121       8.249 -31.851  27.561  1.00  2.050          N  
ATOM   1868  CA  GLN A 121       9.620 -31.610  27.093  1.00  2.410          C  
ATOM   1869  C   GLN A 121       9.696 -31.454  25.582  1.00  2.440          C  
ATOM   1870  O   GLN A 121      10.505 -30.664  25.065  1.00  2.860          O  
ATOM   1871  CB  GLN A 121      10.581 -32.707  27.541  1.00  3.230          C  
ATOM   1872  CG  GLN A 121      12.040 -32.480  27.123  1.00  3.230          C  
ATOM   1873  CD  GLN A 121      12.689 -31.246  27.692  1.00  3.230          C  
ATOM   1874  OE1 GLN A 121      12.257 -30.685  28.704  1.00  3.230          O  
ATOM   1875  NE2 GLN A 121      13.754 -30.815  27.032  1.00  3.230          N  
ATOM   1876  H   GLN A 121       8.039 -32.714  28.070  1.00  2.460          H  
ATOM   1877  HA  GLN A 121       9.956 -30.675  27.538  1.00  2.890          H  
ATOM   1878 1HB  GLN A 121      10.532 -32.827  28.623  1.00  3.880          H  
ATOM   1879 2HB  GLN A 121      10.280 -33.638  27.099  1.00  3.880          H  
ATOM   1880 1HG  GLN A 121      12.630 -33.318  27.417  1.00  3.880          H  
ATOM   1881 2HG  GLN A 121      12.086 -32.396  26.043  1.00  3.880          H  
ATOM   1882 1HE2 GLN A 121      14.258 -30.007  27.345  1.00  3.880          H  
ATOM   1883 2HE2 GLN A 121      14.068 -31.328  26.213  1.00  3.880          H  
ATOM   1884  N   LEU A 122       8.815 -32.145  24.863  1.00  2.170          N  
ATOM   1885  CA  LEU A 122       8.838 -32.083  23.421  1.00  2.240          C  
ATOM   1886  C   LEU A 122       8.635 -30.659  22.913  1.00  1.820          C  
ATOM   1887  O   LEU A 122       9.064 -30.379  21.799  1.00  1.930          O  
ATOM   1888  CB  LEU A 122       7.851 -33.103  22.795  1.00  3.110          C  
ATOM   1889  CG  LEU A 122       6.309 -32.938  22.983  1.00  3.110          C  
ATOM   1890  CD1 LEU A 122       5.716 -32.015  21.935  1.00  3.110          C  
ATOM   1891  CD2 LEU A 122       5.644 -34.336  22.873  1.00  3.110          C  
ATOM   1892  H   LEU A 122       8.164 -32.792  25.323  1.00  2.600          H  
ATOM   1893  HA  LEU A 122       9.831 -32.398  23.105  1.00  2.690          H  
ATOM   1894 1HB  LEU A 122       8.043 -33.136  21.727  1.00  3.730          H  
ATOM   1895 2HB  LEU A 122       8.096 -34.074  23.213  1.00  3.730          H  
ATOM   1896  HG  LEU A 122       6.106 -32.515  23.973  1.00  3.730          H  
ATOM   1897 1HD1 LEU A 122       4.659 -31.952  22.112  1.00  3.730          H  
ATOM   1898 2HD1 LEU A 122       6.137 -31.027  21.996  1.00  3.730          H  
ATOM   1899 3HD1 LEU A 122       5.893 -32.416  20.951  1.00  3.730          H  
ATOM   1900 1HD2 LEU A 122       4.569 -34.228  23.023  1.00  3.730          H  
ATOM   1901 2HD2 LEU A 122       5.824 -34.762  21.899  1.00  3.730          H  
ATOM   1902 3HD2 LEU A 122       6.048 -34.997  23.636  1.00  3.730          H  
ATOM   1903  N   SER A 123       8.010 -29.751  23.695  1.00  1.670          N  
ATOM   1904  CA  SER A 123       7.842 -28.369  23.248  1.00  1.790          C  
ATOM   1905  C   SER A 123       9.216 -27.720  23.044  1.00  1.680          C  
ATOM   1906  O   SER A 123       9.404 -26.878  22.158  1.00  1.720          O  
ATOM   1907  CB  SER A 123       7.035 -27.565  24.257  1.00  2.460          C  
ATOM   1908  OG  SER A 123       5.700 -28.000  24.324  1.00  2.460          O  
ATOM   1909  H   SER A 123       7.665 -29.990  24.632  1.00  2.000          H  
ATOM   1910  HA  SER A 123       7.314 -28.365  22.297  1.00  2.150          H  
ATOM   1911 1HB  SER A 123       7.497 -27.661  25.241  1.00  2.950          H  
ATOM   1912 2HB  SER A 123       7.061 -26.511  23.985  1.00  2.950          H  
ATOM   1913  HG  SER A 123       5.295 -27.498  25.035  1.00  2.950          H  
ATOM   1914  N   GLY A 124      10.186 -28.082  23.897  1.00  1.690          N  
ATOM   1915  CA  GLY A 124      11.533 -27.547  23.812  1.00  1.800          C  
ATOM   1916  C   GLY A 124      12.144 -27.990  22.501  1.00  1.620          C  
ATOM   1917  O   GLY A 124      12.728 -27.183  21.764  1.00  1.680          O  
ATOM   1918  H   GLY A 124      10.009 -28.789  24.611  1.00  2.030          H  
ATOM   1919 1HA  GLY A 124      11.509 -26.461  23.872  1.00  2.160          H  
ATOM   1920 2HA  GLY A 124      12.126 -27.920  24.647  1.00  2.160          H  
ATOM   1921  N   ASN A 125      11.978 -29.284  22.217  1.00  1.520          N  
ATOM   1922  CA  ASN A 125      12.537 -29.874  21.010  1.00  1.500          C  
ATOM   1923  C   ASN A 125      11.838 -29.363  19.753  1.00  1.370          C  
ATOM   1924  O   ASN A 125      12.488 -29.209  18.721  1.00  1.470          O  
ATOM   1925  CB  ASN A 125      12.500 -31.381  21.111  1.00  2.110          C  
ATOM   1926  CG  ASN A 125      13.492 -31.891  22.081  1.00  2.110          C  
ATOM   1927  OD1 ASN A 125      14.684 -31.933  21.775  1.00  2.110          O  
ATOM   1928  ND2 ASN A 125      13.041 -32.261  23.246  1.00  2.110          N  
ATOM   1929  H   ASN A 125      11.487 -29.850  22.917  1.00  1.820          H  
ATOM   1930  HA  ASN A 125      13.572 -29.576  20.917  1.00  1.800          H  
ATOM   1931 1HB  ASN A 125      11.503 -31.714  21.394  1.00  2.530          H  
ATOM   1932 2HB  ASN A 125      12.747 -31.806  20.149  1.00  2.530          H  
ATOM   1933 1HD2 ASN A 125      13.673 -32.601  23.957  1.00  2.530          H  
ATOM   1934 2HD2 ASN A 125      12.068 -32.198  23.452  1.00  2.530          H  
ATOM   1935  N   LEU A 126      10.530 -29.091  19.818  1.00  1.290          N  
ATOM   1936  CA  LEU A 126       9.855 -28.560  18.640  1.00  1.340          C  
ATOM   1937  C   LEU A 126      10.470 -27.200  18.344  1.00  1.360          C  
ATOM   1938  O   LEU A 126      10.895 -26.920  17.226  1.00  1.390          O  
ATOM   1939  CB  LEU A 126       8.333 -28.429  18.886  1.00  1.860          C  
ATOM   1940  CG  LEU A 126       7.478 -29.749  18.997  1.00  1.860          C  
ATOM   1941  CD1 LEU A 126       6.073 -29.388  19.472  1.00  1.860          C  
ATOM   1942  CD2 LEU A 126       7.378 -30.431  17.664  1.00  1.860          C  
ATOM   1943  H   LEU A 126      10.010 -29.296  20.673  1.00  1.550          H  
ATOM   1944  HA  LEU A 126      10.037 -29.211  17.793  1.00  1.610          H  
ATOM   1945 1HB  LEU A 126       8.198 -27.891  19.830  1.00  2.230          H  
ATOM   1946 2HB  LEU A 126       7.898 -27.806  18.105  1.00  2.230          H  
ATOM   1947  HG  LEU A 126       7.933 -30.415  19.705  1.00  2.230          H  
ATOM   1948 1HD1 LEU A 126       5.464 -30.285  19.556  1.00  2.230          H  
ATOM   1949 2HD1 LEU A 126       6.122 -28.897  20.438  1.00  2.230          H  
ATOM   1950 3HD1 LEU A 126       5.620 -28.706  18.761  1.00  2.230          H  
ATOM   1951 1HD2 LEU A 126       6.789 -31.322  17.764  1.00  2.230          H  
ATOM   1952 2HD2 LEU A 126       6.897 -29.770  16.987  1.00  2.230          H  
ATOM   1953 3HD2 LEU A 126       8.342 -30.683  17.286  1.00  2.230          H  
ATOM   1954  N   GLY A 127      10.701 -26.415  19.403  1.00  1.440          N  
ATOM   1955  CA  GLY A 127      11.335 -25.104  19.309  1.00  1.620          C  
ATOM   1956  C   GLY A 127      12.650 -25.193  18.536  1.00  1.550          C  
ATOM   1957  O   GLY A 127      12.850 -24.440  17.572  1.00  1.660          O  
ATOM   1958  H   GLY A 127      10.325 -26.702  20.312  1.00  1.730          H  
ATOM   1959 1HA  GLY A 127      10.656 -24.404  18.824  1.00  1.940          H  
ATOM   1960 2HA  GLY A 127      11.524 -24.735  20.317  1.00  1.940          H  
ATOM   1961  N   VAL A 128      13.488 -26.167  18.925  1.00  1.490          N  
ATOM   1962  CA  VAL A 128      14.795 -26.464  18.328  1.00  1.630          C  
ATOM   1963  C   VAL A 128      14.758 -26.699  16.838  1.00  1.480          C  
ATOM   1964  O   VAL A 128      15.716 -26.361  16.148  1.00  1.570          O  
ATOM   1965  CB  VAL A 128      15.461 -27.680  18.983  1.00  2.230          C  
ATOM   1966  CG1 VAL A 128      16.644 -28.133  18.188  1.00  2.230          C  
ATOM   1967  CG2 VAL A 128      15.938 -27.288  20.328  1.00  2.230          C  
ATOM   1968  H   VAL A 128      13.194 -26.704  19.751  1.00  1.790          H  
ATOM   1969  HA  VAL A 128      15.440 -25.608  18.516  1.00  1.960          H  
ATOM   1970  HB  VAL A 128      14.763 -28.493  19.050  1.00  2.670          H  
ATOM   1971 1HG1 VAL A 128      17.086 -28.978  18.701  1.00  2.670          H  
ATOM   1972 2HG1 VAL A 128      16.364 -28.457  17.186  1.00  2.670          H  
ATOM   1973 3HG1 VAL A 128      17.357 -27.310  18.117  1.00  2.670          H  
ATOM   1974 1HG2 VAL A 128      16.416 -28.139  20.791  1.00  2.670          H  
ATOM   1975 2HG2 VAL A 128      16.645 -26.486  20.237  1.00  2.670          H  
ATOM   1976 3HG2 VAL A 128      15.096 -26.964  20.921  1.00  2.670          H  
ATOM   1977  N   LEU A 129      13.706 -27.324  16.317  1.00  1.380          N  
ATOM   1978  CA  LEU A 129      13.693 -27.581  14.882  1.00  1.480          C  
ATOM   1979  C   LEU A 129      13.924 -26.285  14.106  1.00  1.480          C  
ATOM   1980  O   LEU A 129      14.516 -26.320  13.033  1.00  1.640          O  
ATOM   1981  CB  LEU A 129      12.386 -28.246  14.445  1.00  2.030          C  
ATOM   1982  CG  LEU A 129      12.354 -29.791  14.484  1.00  2.030          C  
ATOM   1983  CD1 LEU A 129      12.645 -30.268  15.855  1.00  2.030          C  
ATOM   1984  CD2 LEU A 129      10.993 -30.281  14.090  1.00  2.030          C  
ATOM   1985  H   LEU A 129      12.915 -27.620  16.910  1.00  1.660          H  
ATOM   1986  HA  LEU A 129      14.513 -28.256  14.651  1.00  1.780          H  
ATOM   1987 1HB  LEU A 129      11.609 -27.906  15.103  1.00  2.440          H  
ATOM   1988 2HB  LEU A 129      12.150 -27.920  13.427  1.00  2.440          H  
ATOM   1989  HG  LEU A 129      13.102 -30.185  13.815  1.00  2.440          H  
ATOM   1990 1HD1 LEU A 129      12.604 -31.338  15.880  1.00  2.440          H  
ATOM   1991 2HD1 LEU A 129      13.627 -29.952  16.187  1.00  2.440          H  
ATOM   1992 3HD1 LEU A 129      11.893 -29.871  16.510  1.00  2.440          H  
ATOM   1993 1HD2 LEU A 129      10.975 -31.353  14.139  1.00  2.440          H  
ATOM   1994 2HD2 LEU A 129      10.274 -29.883  14.787  1.00  2.440          H  
ATOM   1995 3HD2 LEU A 129      10.755 -29.949  13.075  1.00  2.440          H  
ATOM   1996  N   ILE A 130      13.454 -25.141  14.626  1.00  1.460          N  
ATOM   1997  CA  ILE A 130      13.710 -23.870  13.969  1.00  1.680          C  
ATOM   1998  C   ILE A 130      14.887 -23.198  14.680  1.00  1.760          C  
ATOM   1999  O   ILE A 130      15.783 -22.687  14.021  1.00  2.080          O  
ATOM   2000  CB  ILE A 130      12.432 -23.027  13.806  1.00  2.260          C  
ATOM   2001  CG1 ILE A 130      11.750 -22.709  15.180  1.00  2.260          C  
ATOM   2002  CG2 ILE A 130      11.520 -23.807  12.879  1.00  2.260          C  
ATOM   2003  CD1 ILE A 130      10.662 -21.675  15.110  1.00  2.260          C  
ATOM   2004  H   ILE A 130      12.964 -25.143  15.524  1.00  1.750          H  
ATOM   2005  HA  ILE A 130      14.032 -24.076  12.961  1.00  2.020          H  
ATOM   2006  HB  ILE A 130      12.685 -22.071  13.347  1.00  2.720          H  
ATOM   2007 1HG1 ILE A 130      11.311 -23.633  15.569  1.00  2.720          H  
ATOM   2008 2HG1 ILE A 130      12.460 -22.361  15.882  1.00  2.720          H  
ATOM   2009 1HG2 ILE A 130      10.599 -23.271  12.681  1.00  2.720          H  
ATOM   2010 2HG2 ILE A 130      12.023 -23.999  11.936  1.00  2.720          H  
ATOM   2011 3HG2 ILE A 130      11.308 -24.743  13.343  1.00  2.720          H  
ATOM   2012 1HD1 ILE A 130      10.245 -21.529  16.106  1.00  2.720          H  
ATOM   2013 2HD1 ILE A 130      11.085 -20.733  14.751  1.00  2.720          H  
ATOM   2014 3HD1 ILE A 130       9.874 -21.995  14.440  1.00  2.720          H  
ATOM   2015  N   ALA A 131      14.883 -23.259  16.017  1.00  1.690          N  
ATOM   2016  CA  ALA A 131      15.869 -22.806  17.023  1.00  2.020          C  
ATOM   2017  C   ALA A 131      16.187 -21.315  17.394  1.00  2.510          C  
ATOM   2018  O   ALA A 131      17.041 -21.155  18.262  1.00  2.910          O  
ATOM   2019  CB  ALA A 131      17.215 -23.385  16.636  1.00  2.700          C  
ATOM   2020  H   ALA A 131      14.056 -23.688  16.424  1.00  2.030          H  
ATOM   2021  HA  ALA A 131      15.538 -23.277  17.948  1.00  2.420          H  
ATOM   2022 1HB  ALA A 131      17.927 -23.201  17.412  1.00  3.240          H  
ATOM   2023 2HB  ALA A 131      17.133 -24.451  16.483  1.00  3.240          H  
ATOM   2024 3HB  ALA A 131      17.554 -22.918  15.746  1.00  3.240          H  
ATOM   2025  N   GLU A 132      15.585 -20.218  16.874  1.00  3.030          N  
ATOM   2026  CA  GLU A 132      14.659 -20.038  15.764  1.00  3.620          C  
ATOM   2027  C   GLU A 132      15.428 -19.868  14.454  1.00  3.340          C  
ATOM   2028  O   GLU A 132      14.828 -19.736  13.388  1.00  3.390          O  
ATOM   2029  CB  GLU A 132      13.725 -18.839  15.996  1.00  4.830          C  
ATOM   2030  CG  GLU A 132      14.349 -17.431  15.877  1.00  4.830          C  
ATOM   2031  CD  GLU A 132      15.015 -16.964  17.140  1.00  4.830          C  
ATOM   2032  OE1 GLU A 132      15.490 -17.796  17.876  1.00  4.830          O  
ATOM   2033  OE2 GLU A 132      15.038 -15.780  17.379  1.00  4.830          O  
ATOM   2034  H   GLU A 132      15.836 -19.337  17.334  1.00  3.640          H  
ATOM   2035  HA  GLU A 132      14.025 -20.892  15.686  1.00  4.340          H  
ATOM   2036 1HB  GLU A 132      12.909 -18.888  15.277  1.00  5.800          H  
ATOM   2037 2HB  GLU A 132      13.281 -18.920  16.988  1.00  5.800          H  
ATOM   2038 1HG  GLU A 132      15.074 -17.412  15.068  1.00  5.800          H  
ATOM   2039 2HG  GLU A 132      13.557 -16.732  15.619  1.00  5.800          H  
ATOM   2040  N   TYR A 133      16.771 -19.830  14.544  1.00  3.520          N  
ATOM   2041  CA  TYR A 133      17.598 -19.591  13.362  1.00  3.870          C  
ATOM   2042  C   TYR A 133      18.302 -20.802  12.708  1.00  3.400          C  
ATOM   2043  O   TYR A 133      18.992 -20.645  11.696  1.00  3.530          O  
ATOM   2044  CB  TYR A 133      18.666 -18.567  13.681  1.00  5.280          C  
ATOM   2045  CG  TYR A 133      18.168 -17.229  14.072  1.00  5.280          C  
ATOM   2046  CD1 TYR A 133      18.265 -16.824  15.379  1.00  5.280          C  
ATOM   2047  CD2 TYR A 133      17.624 -16.393  13.126  1.00  5.280          C  
ATOM   2048  CE1 TYR A 133      17.821 -15.583  15.739  1.00  5.280          C  
ATOM   2049  CE2 TYR A 133      17.177 -15.153  13.478  1.00  5.280          C  
ATOM   2050  CZ  TYR A 133      17.273 -14.743  14.782  1.00  5.280          C  
ATOM   2051  OH  TYR A 133      16.828 -13.498  15.145  1.00  5.280          O  
ATOM   2052  H   TYR A 133      17.194 -19.933  15.457  1.00  4.220          H  
ATOM   2053  HA  TYR A 133      16.946 -19.162  12.617  1.00  4.640          H  
ATOM   2054 1HB  TYR A 133      19.323 -18.942  14.469  1.00  6.330          H  
ATOM   2055 2HB  TYR A 133      19.247 -18.436  12.799  1.00  6.330          H  
ATOM   2056  HD1 TYR A 133      18.692 -17.486  16.126  1.00  6.330          H  
ATOM   2057  HD2 TYR A 133      17.555 -16.710  12.102  1.00  6.330          H  
ATOM   2058  HE1 TYR A 133      17.894 -15.259  16.777  1.00  6.330          H  
ATOM   2059  HE2 TYR A 133      16.750 -14.491  12.726  1.00  6.330          H  
ATOM   2060  HH  TYR A 133      16.859 -13.419  16.106  1.00  6.330          H  
ATOM   2061  N   LEU A 134      18.068 -22.024  13.175  1.00  3.060          N  
ATOM   2062  CA  LEU A 134      18.680 -23.227  12.580  1.00  2.860          C  
ATOM   2063  C   LEU A 134      18.263 -23.315  11.119  1.00  2.380          C  
ATOM   2064  O   LEU A 134      19.058 -23.619  10.225  1.00  2.510          O  
ATOM   2065  CB  LEU A 134      18.208 -24.503  13.318  1.00  4.080          C  
ATOM   2066  CG  LEU A 134      18.742 -25.878  12.882  1.00  4.080          C  
ATOM   2067  CD1 LEU A 134      20.256 -25.948  13.066  1.00  4.080          C  
ATOM   2068  CD2 LEU A 134      18.021 -26.953  13.726  1.00  4.080          C  
ATOM   2069  H   LEU A 134      17.441 -22.141  13.964  1.00  3.670          H  
ATOM   2070  HA  LEU A 134      19.761 -23.131  12.644  1.00  3.430          H  
ATOM   2071 1HB  LEU A 134      18.478 -24.405  14.346  1.00  4.900          H  
ATOM   2072 2HB  LEU A 134      17.126 -24.566  13.252  1.00  4.900          H  
ATOM   2073  HG  LEU A 134      18.519 -26.043  11.825  1.00  4.900          H  
ATOM   2074 1HD1 LEU A 134      20.615 -26.930  12.757  1.00  4.900          H  
ATOM   2075 2HD1 LEU A 134      20.742 -25.188  12.458  1.00  4.900          H  
ATOM   2076 3HD1 LEU A 134      20.496 -25.792  14.112  1.00  4.900          H  
ATOM   2077 1HD2 LEU A 134      18.363 -27.943  13.431  1.00  4.900          H  
ATOM   2078 2HD2 LEU A 134      18.227 -26.795  14.790  1.00  4.900          H  
ATOM   2079 3HD2 LEU A 134      16.945 -26.878  13.559  1.00  4.900          H  
ATOM   2080  N   VAL A 135      17.003 -22.968  10.886  1.00  2.150          N  
ATOM   2081  CA  VAL A 135      16.414 -23.016   9.550  1.00  1.900          C  
ATOM   2082  C   VAL A 135      16.500 -21.686   8.811  1.00  1.590          C  
ATOM   2083  O   VAL A 135      15.916 -21.524   7.744  1.00  1.570          O  
ATOM   2084  CB  VAL A 135      14.948 -23.439   9.635  1.00  2.760          C  
ATOM   2085  CG1 VAL A 135      14.873 -24.819  10.289  1.00  2.760          C  
ATOM   2086  CG2 VAL A 135      14.150 -22.363  10.423  1.00  2.760          C  
ATOM   2087  H   VAL A 135      16.447 -22.743  11.718  1.00  2.580          H  
ATOM   2088  HA  VAL A 135      16.947 -23.771   8.976  1.00  2.280          H  
ATOM   2089  HB  VAL A 135      14.532 -23.536   8.624  1.00  3.310          H  
ATOM   2090 1HG1 VAL A 135      13.833 -25.153  10.351  1.00  3.310          H  
ATOM   2091 2HG1 VAL A 135      15.440 -25.535   9.697  1.00  3.310          H  
ATOM   2092 3HG1 VAL A 135      15.296 -24.777  11.277  1.00  3.310          H  
ATOM   2093 1HG2 VAL A 135      13.111 -22.659  10.472  1.00  3.310          H  
ATOM   2094 2HG2 VAL A 135      14.546 -22.254  11.429  1.00  3.310          H  
ATOM   2095 3HG2 VAL A 135      14.215 -21.402   9.912  1.00  3.310          H  
ATOM   2096  N   VAL A 136      17.217 -20.731   9.382  1.00  1.680          N  
ATOM   2097  CA  VAL A 136      17.405 -19.445   8.749  1.00  1.520          C  
ATOM   2098  C   VAL A 136      18.778 -19.481   8.124  1.00  1.370          C  
ATOM   2099  O   VAL A 136      18.921 -19.131   6.957  1.00  1.240          O  
ATOM   2100  CB  VAL A 136      17.244 -18.277   9.718  1.00  2.190          C  
ATOM   2101  CG1 VAL A 136      17.533 -16.960   9.003  1.00  2.190          C  
ATOM   2102  CG2 VAL A 136      15.818 -18.294  10.261  1.00  2.190          C  
ATOM   2103  H   VAL A 136      17.687 -20.923  10.265  1.00  2.020          H  
ATOM   2104  HA  VAL A 136      16.664 -19.323   7.958  1.00  1.820          H  
ATOM   2105  HB  VAL A 136      17.967 -18.378  10.523  1.00  2.630          H  
ATOM   2106 1HG1 VAL A 136      17.425 -16.133   9.703  1.00  2.630          H  
ATOM   2107 2HG1 VAL A 136      18.534 -16.966   8.610  1.00  2.630          H  
ATOM   2108 3HG1 VAL A 136      16.830 -16.831   8.179  1.00  2.630          H  
ATOM   2109 1HG2 VAL A 136      15.671 -17.475  10.961  1.00  2.630          H  
ATOM   2110 2HG2 VAL A 136      15.120 -18.189   9.433  1.00  2.630          H  
ATOM   2111 3HG2 VAL A 136      15.623 -19.239  10.769  1.00  2.630          H  
ATOM   2112  N   GLY A 137      19.786 -19.960   8.873  1.00  1.500          N  
ATOM   2113  CA  GLY A 137      21.149 -20.093   8.342  1.00  1.500          C  
ATOM   2114  C   GLY A 137      21.116 -20.984   7.098  1.00  1.410          C  
ATOM   2115  O   GLY A 137      21.858 -20.782   6.129  1.00  1.340          O  
ATOM   2116  H   GLY A 137      19.596 -20.222   9.844  1.00  1.800          H  
ATOM   2117 1HA  GLY A 137      21.553 -19.119   8.094  1.00  1.800          H  
ATOM   2118 2HA  GLY A 137      21.786 -20.540   9.102  1.00  1.800          H  
ATOM   2119  N   ALA A 138      20.174 -21.933   7.114  1.00  1.540          N  
ATOM   2120  CA  ALA A 138      19.865 -22.890   6.064  1.00  1.580          C  
ATOM   2121  C   ALA A 138      19.455 -22.210   4.760  1.00  1.360          C  
ATOM   2122  O   ALA A 138      19.500 -22.826   3.699  1.00  1.410          O  
ATOM   2123  CB  ALA A 138      18.729 -23.791   6.515  1.00  2.200          C  
ATOM   2124  H   ALA A 138      19.651 -22.045   7.978  1.00  1.850          H  
ATOM   2125  HA  ALA A 138      20.758 -23.486   5.879  1.00  1.900          H  
ATOM   2126 1HB  ALA A 138      18.513 -24.526   5.740  1.00  2.640          H  
ATOM   2127 2HB  ALA A 138      19.011 -24.301   7.437  1.00  2.640          H  
ATOM   2128 3HB  ALA A 138      17.843 -23.185   6.688  1.00  2.640          H  
ATOM   2129  N   THR A 139      18.969 -20.971   4.853  1.00  1.260          N  
ATOM   2130  CA  THR A 139      18.534 -20.233   3.683  1.00  1.220          C  
ATOM   2131  C   THR A 139      19.480 -19.077   3.436  1.00  1.180          C  
ATOM   2132  O   THR A 139      19.691 -18.661   2.296  1.00  1.310          O  
ATOM   2133  CB  THR A 139      17.150 -19.602   3.935  1.00  1.720          C  
ATOM   2134  OG1 THR A 139      17.234 -18.625   4.989  1.00  1.720          O  
ATOM   2135  CG2 THR A 139      16.183 -20.646   4.334  1.00  1.720          C  
ATOM   2136  H   THR A 139      18.952 -20.511   5.750  1.00  1.510          H  
ATOM   2137  HA  THR A 139      18.524 -20.889   2.816  1.00  1.460          H  
ATOM   2138  HB  THR A 139      16.807 -19.101   3.048  1.00  2.070          H  
ATOM   2139  HG1 THR A 139      17.624 -19.024   5.784  1.00  2.070          H  
ATOM   2140 1HG2 THR A 139      15.226 -20.198   4.524  1.00  2.070          H  
ATOM   2141 2HG2 THR A 139      16.095 -21.386   3.540  1.00  2.070          H  
ATOM   2142 3HG2 THR A 139      16.529 -21.136   5.242  1.00  2.070          H  
ATOM   2143  N   TYR A 140      20.091 -18.592   4.499  1.00  1.170          N  
ATOM   2144  CA  TYR A 140      20.946 -17.433   4.448  1.00  1.320          C  
ATOM   2145  C   TYR A 140      22.148 -17.698   3.550  1.00  1.400          C  
ATOM   2146  O   TYR A 140      22.452 -16.902   2.658  1.00  1.600          O  
ATOM   2147  CB  TYR A 140      21.328 -17.036   5.866  1.00  1.790          C  
ATOM   2148  CG  TYR A 140      22.009 -15.744   5.961  1.00  1.790          C  
ATOM   2149  CD1 TYR A 140      21.245 -14.592   5.875  1.00  1.790          C  
ATOM   2150  CD2 TYR A 140      23.350 -15.670   6.132  1.00  1.790          C  
ATOM   2151  CE1 TYR A 140      21.840 -13.367   5.948  1.00  1.790          C  
ATOM   2152  CE2 TYR A 140      23.946 -14.449   6.206  1.00  1.790          C  
ATOM   2153  CZ  TYR A 140      23.197 -13.292   6.108  1.00  1.790          C  
ATOM   2154  OH  TYR A 140      23.818 -12.058   6.163  1.00  1.790          O  
ATOM   2155  H   TYR A 140      19.859 -18.983   5.407  1.00  1.400          H  
ATOM   2156  HA  TYR A 140      20.383 -16.612   4.002  1.00  1.580          H  
ATOM   2157 1HB  TYR A 140      20.432 -17.006   6.483  1.00  2.150          H  
ATOM   2158 2HB  TYR A 140      21.985 -17.793   6.275  1.00  2.150          H  
ATOM   2159  HD1 TYR A 140      20.165 -14.665   5.741  1.00  2.150          H  
ATOM   2160  HD2 TYR A 140      23.950 -16.576   6.195  1.00  2.150          H  
ATOM   2161  HE1 TYR A 140      21.245 -12.458   5.872  1.00  2.150          H  
ATOM   2162  HE2 TYR A 140      25.021 -14.386   6.334  1.00  2.150          H  
ATOM   2163  HH  TYR A 140      24.760 -12.171   5.955  1.00  2.150          H  
ATOM   2164  N   VAL A 141      22.793 -18.854   3.735  1.00  1.360          N  
ATOM   2165  CA  VAL A 141      23.962 -19.161   2.914  1.00  1.580          C  
ATOM   2166  C   VAL A 141      23.575 -19.363   1.447  1.00  1.630          C  
ATOM   2167  O   VAL A 141      24.320 -18.962   0.551  1.00  1.870          O  
ATOM   2168  CB  VAL A 141      24.711 -20.381   3.475  1.00  2.120          C  
ATOM   2169  CG1 VAL A 141      25.092 -20.074   4.913  1.00  2.120          C  
ATOM   2170  CG2 VAL A 141      23.874 -21.672   3.386  1.00  2.120          C  
ATOM   2171  H   VAL A 141      22.487 -19.474   4.492  1.00  1.630          H  
ATOM   2172  HA  VAL A 141      24.644 -18.322   2.963  1.00  1.900          H  
ATOM   2173  HB  VAL A 141      25.625 -20.511   2.920  1.00  2.550          H  
ATOM   2174 1HG1 VAL A 141      25.649 -20.906   5.305  1.00  2.550          H  
ATOM   2175 2HG1 VAL A 141      25.697 -19.173   4.946  1.00  2.550          H  
ATOM   2176 3HG1 VAL A 141      24.206 -19.925   5.514  1.00  2.550          H  
ATOM   2177 1HG2 VAL A 141      24.453 -22.494   3.801  1.00  2.550          H  
ATOM   2178 2HG2 VAL A 141      22.948 -21.565   3.952  1.00  2.550          H  
ATOM   2179 3HG2 VAL A 141      23.640 -21.906   2.358  1.00  2.550          H  
ATOM   2180  N   ILE A 142      22.388 -19.916   1.220  1.00  1.460          N  
ATOM   2181  CA  ILE A 142      21.815 -20.199  -0.086  1.00  1.560          C  
ATOM   2182  C   ILE A 142      21.649 -18.870  -0.839  1.00  1.700          C  
ATOM   2183  O   ILE A 142      21.784 -18.819  -2.069  1.00  1.870          O  
ATOM   2184  CB  ILE A 142      20.520 -21.009   0.064  1.00  2.140          C  
ATOM   2185  CG1 ILE A 142      20.807 -22.383   0.786  1.00  2.140          C  
ATOM   2186  CG2 ILE A 142      19.887 -21.264  -1.260  1.00  2.140          C  
ATOM   2187  CD1 ILE A 142      21.808 -23.341   0.110  1.00  2.140          C  
ATOM   2188  H   ILE A 142      21.855 -20.189   2.038  1.00  1.750          H  
ATOM   2189  HA  ILE A 142      22.519 -20.794  -0.660  1.00  1.870          H  
ATOM   2190  HB  ILE A 142      19.856 -20.464   0.684  1.00  2.570          H  
ATOM   2191 1HG1 ILE A 142      21.178 -22.167   1.782  1.00  2.570          H  
ATOM   2192 2HG1 ILE A 142      19.858 -22.905   0.892  1.00  2.570          H  
ATOM   2193 1HG2 ILE A 142      18.978 -21.830  -1.136  1.00  2.570          H  
ATOM   2194 2HG2 ILE A 142      19.661 -20.326  -1.757  1.00  2.570          H  
ATOM   2195 3HG2 ILE A 142      20.564 -21.827  -1.845  1.00  2.570          H  
ATOM   2196 1HD1 ILE A 142      21.896 -24.238   0.724  1.00  2.570          H  
ATOM   2197 2HD1 ILE A 142      21.461 -23.628  -0.875  1.00  2.570          H  
ATOM   2198 3HD1 ILE A 142      22.783 -22.881   0.028  1.00  2.570          H  
ATOM   2199  N   LEU A 143      21.267 -17.807  -0.106  1.00  1.800          N  
ATOM   2200  CA  LEU A 143      21.200 -16.477  -0.709  1.00  2.120          C  
ATOM   2201  C   LEU A 143      22.596 -16.127  -1.193  1.00  2.430          C  
ATOM   2202  O   LEU A 143      22.798 -15.800  -2.360  1.00  2.700          O  
ATOM   2203  CB  LEU A 143      20.800 -15.408   0.339  1.00  2.840          C  
ATOM   2204  CG  LEU A 143      20.794 -13.920  -0.063  1.00  2.840          C  
ATOM   2205  CD1 LEU A 143      19.786 -13.651  -1.152  1.00  2.840          C  
ATOM   2206  CD2 LEU A 143      20.488 -13.098   1.183  1.00  2.840          C  
ATOM   2207  H   LEU A 143      21.049 -17.934   0.886  1.00  2.160          H  
ATOM   2208  HA  LEU A 143      20.508 -16.494  -1.533  1.00  2.540          H  
ATOM   2209 1HB  LEU A 143      19.841 -15.635   0.708  1.00  3.410          H  
ATOM   2210 2HB  LEU A 143      21.476 -15.470   1.153  1.00  3.410          H  
ATOM   2211  HG  LEU A 143      21.773 -13.645  -0.435  1.00  3.410          H  
ATOM   2212 1HD1 LEU A 143      19.822 -12.596  -1.403  1.00  3.410          H  
ATOM   2213 2HD1 LEU A 143      20.032 -14.232  -2.015  1.00  3.410          H  
ATOM   2214 3HD1 LEU A 143      18.789 -13.910  -0.810  1.00  3.410          H  
ATOM   2215 1HD2 LEU A 143      20.499 -12.037   0.931  1.00  3.410          H  
ATOM   2216 2HD2 LEU A 143      19.503 -13.371   1.567  1.00  3.410          H  
ATOM   2217 3HD2 LEU A 143      21.243 -13.298   1.948  1.00  3.410          H  
ATOM   2218  N   GLY A 144      23.588 -16.284  -0.308  1.00  2.500          N  
ATOM   2219  CA  GLY A 144      24.991 -15.975  -0.610  1.00  2.930          C  
ATOM   2220  C   GLY A 144      25.515 -16.751  -1.827  1.00  3.120          C  
ATOM   2221  O   GLY A 144      26.296 -16.234  -2.628  1.00  3.650          O  
ATOM   2222  H   GLY A 144      23.335 -16.585   0.643  1.00  3.000          H  
ATOM   2223 1HA  GLY A 144      25.102 -14.903  -0.772  1.00  3.520          H  
ATOM   2224 2HA  GLY A 144      25.592 -16.231   0.262  1.00  3.520          H  
ATOM   2225  N   TYR A 145      25.011 -17.968  -2.015  1.00  2.800          N  
ATOM   2226  CA  TYR A 145      25.407 -18.817  -3.135  1.00  3.070          C  
ATOM   2227  C   TYR A 145      24.580 -18.591  -4.424  1.00  3.060          C  
ATOM   2228  O   TYR A 145      24.825 -19.271  -5.422  1.00  3.180          O  
ATOM   2229  CB  TYR A 145      25.298 -20.314  -2.776  1.00  4.190          C  
ATOM   2230  CG  TYR A 145      26.262 -20.878  -1.724  1.00  4.190          C  
ATOM   2231  CD1 TYR A 145      25.777 -21.360  -0.508  1.00  4.190          C  
ATOM   2232  CD2 TYR A 145      27.621 -20.933  -1.984  1.00  4.190          C  
ATOM   2233  CE1 TYR A 145      26.633 -21.891   0.425  1.00  4.190          C  
ATOM   2234  CE2 TYR A 145      28.484 -21.468  -1.044  1.00  4.190          C  
ATOM   2235  CZ  TYR A 145      27.990 -21.948   0.155  1.00  4.190          C  
ATOM   2236  OH  TYR A 145      28.844 -22.483   1.086  1.00  4.190          O  
ATOM   2237  H   TYR A 145      24.423 -18.345  -1.267  1.00  3.360          H  
ATOM   2238  HA  TYR A 145      26.445 -18.591  -3.374  1.00  3.680          H  
ATOM   2239 1HB  TYR A 145      24.280 -20.508  -2.429  1.00  5.030          H  
ATOM   2240 2HB  TYR A 145      25.437 -20.898  -3.680  1.00  5.030          H  
ATOM   2241  HD1 TYR A 145      24.718 -21.326  -0.298  1.00  5.030          H  
ATOM   2242  HD2 TYR A 145      28.011 -20.560  -2.931  1.00  5.030          H  
ATOM   2243  HE1 TYR A 145      26.245 -22.270   1.367  1.00  5.030          H  
ATOM   2244  HE2 TYR A 145      29.554 -21.513  -1.250  1.00  5.030          H  
ATOM   2245  HH  TYR A 145      29.748 -22.419   0.766  1.00  5.030          H  
ATOM   2246  N   ASN A 146      23.654 -17.618  -4.428  1.00  3.130          N  
ATOM   2247  CA  ASN A 146      22.779 -17.310  -5.572  1.00  3.170          C  
ATOM   2248  C   ASN A 146      21.872 -18.452  -6.059  1.00  2.820          C  
ATOM   2249  O   ASN A 146      21.702 -18.652  -7.262  1.00  3.060          O  
ATOM   2250  CB  ASN A 146      23.590 -16.777  -6.749  1.00  4.420          C  
ATOM   2251  CG  ASN A 146      24.168 -15.403  -6.540  1.00  4.420          C  
ATOM   2252  OD1 ASN A 146      23.439 -14.433  -6.285  1.00  4.420          O  
ATOM   2253  ND2 ASN A 146      25.469 -15.297  -6.642  1.00  4.420          N  
ATOM   2254  H   ASN A 146      23.513 -17.080  -3.570  1.00  3.760          H  
ATOM   2255  HA  ASN A 146      22.129 -16.513  -5.251  1.00  3.800          H  
ATOM   2256 1HB  ASN A 146      24.401 -17.456  -6.988  1.00  5.310          H  
ATOM   2257 2HB  ASN A 146      22.948 -16.733  -7.630  1.00  5.310          H  
ATOM   2258 1HD2 ASN A 146      25.911 -14.409  -6.513  1.00  5.310          H  
ATOM   2259 2HD2 ASN A 146      26.022 -16.107  -6.845  1.00  5.310          H  
ATOM   2260  N   LEU A 147      21.229 -19.165  -5.131  1.00  2.830          N  
ATOM   2261  CA  LEU A 147      20.329 -20.280  -5.473  1.00  3.400          C  
ATOM   2262  C   LEU A 147      18.809 -19.996  -5.372  1.00  3.800          C  
ATOM   2263  O   LEU A 147      18.018 -20.902  -5.123  1.00  4.310          O  
ATOM   2264  CB  LEU A 147      20.711 -21.458  -4.588  1.00  4.530          C  
ATOM   2265  CG  LEU A 147      21.773 -22.463  -5.101  1.00  4.530          C  
ATOM   2266  CD1 LEU A 147      22.999 -21.777  -5.597  1.00  4.530          C  
ATOM   2267  CD2 LEU A 147      22.167 -23.360  -3.917  1.00  4.530          C  
ATOM   2268  H   LEU A 147      21.404 -18.959  -4.140  1.00  3.400          H  
ATOM   2269  HA  LEU A 147      20.532 -20.561  -6.500  1.00  4.080          H  
ATOM   2270 1HB  LEU A 147      21.156 -21.006  -3.720  1.00  5.440          H  
ATOM   2271 2HB  LEU A 147      19.820 -22.010  -4.294  1.00  5.440          H  
ATOM   2272  HG  LEU A 147      21.362 -23.044  -5.912  1.00  5.440          H  
ATOM   2273 1HD1 LEU A 147      23.725 -22.516  -5.922  1.00  5.440          H  
ATOM   2274 2HD1 LEU A 147      22.772 -21.125  -6.434  1.00  5.440          H  
ATOM   2275 3HD1 LEU A 147      23.412 -21.199  -4.797  1.00  5.440          H  
ATOM   2276 1HD2 LEU A 147      22.908 -24.089  -4.245  1.00  5.440          H  
ATOM   2277 2HD2 LEU A 147      22.595 -22.746  -3.122  1.00  5.440          H  
ATOM   2278 3HD2 LEU A 147      21.296 -23.877  -3.533  1.00  5.440          H  
ATOM   2279  N   MET A 148      18.410 -18.738  -5.548  1.00  3.990          N  
ATOM   2280  CA  MET A 148      16.999 -18.324  -5.540  1.00  4.920          C  
ATOM   2281  C   MET A 148      16.489 -18.166  -7.014  1.00  5.040          C  
ATOM   2282  O   MET A 148      17.314 -17.973  -7.902  1.00  5.650          O  
ATOM   2283  CB  MET A 148      16.887 -17.090  -4.641  1.00  6.520          C  
ATOM   2284  CG  MET A 148      17.862 -15.992  -4.938  1.00  6.520          C  
ATOM   2285  SD  MET A 148      19.406 -16.145  -4.143  1.00  6.520          S  
ATOM   2286  CE  MET A 148      20.197 -14.672  -4.804  1.00  6.520          C  
ATOM   2287  H   MET A 148      19.126 -18.046  -5.720  1.00  4.790          H  
ATOM   2288  HA  MET A 148      16.432 -19.124  -5.075  1.00  5.900          H  
ATOM   2289 1HB  MET A 148      15.898 -16.676  -4.653  1.00  7.820          H  
ATOM   2290 2HB  MET A 148      17.087 -17.395  -3.619  1.00  7.820          H  
ATOM   2291 1HG  MET A 148      18.048 -15.967  -5.988  1.00  7.820          H  
ATOM   2292 2HG  MET A 148      17.425 -15.056  -4.637  1.00  7.820          H  
ATOM   2293 1HE  MET A 148      21.206 -14.586  -4.394  1.00  7.820          H  
ATOM   2294 2HE  MET A 148      20.251 -14.740  -5.896  1.00  7.820          H  
ATOM   2295 3HE  MET A 148      19.628 -13.795  -4.527  1.00  7.820          H  
ATOM   2296  N   PRO A 149      15.154 -18.184  -7.320  1.00  4.880          N  
ATOM   2297  CA  PRO A 149      14.590 -18.190  -8.690  1.00  5.300          C  
ATOM   2298  C   PRO A 149      15.131 -17.114  -9.639  1.00  4.960          C  
ATOM   2299  O   PRO A 149      14.654 -15.962  -9.647  1.00  5.080          O  
ATOM   2300  CB  PRO A 149      13.101 -17.953  -8.415  1.00  7.950          C  
ATOM   2301  CG  PRO A 149      12.873 -18.502  -7.038  1.00  7.950          C  
ATOM   2302  CD  PRO A 149      14.138 -18.157  -6.268  1.00  7.950          C  
ATOM   2303  HA  PRO A 149      14.726 -19.187  -9.128  1.00  6.360          H  
ATOM   2304 1HB  PRO A 149      12.861 -16.886  -8.492  1.00  9.540          H  
ATOM   2305 2HB  PRO A 149      12.496 -18.469  -9.172  1.00  9.540          H  
ATOM   2306 1HG  PRO A 149      11.982 -18.025  -6.601  1.00  9.540          H  
ATOM   2307 2HG  PRO A 149      12.656 -19.574  -7.084  1.00  9.540          H  
ATOM   2308 1HD  PRO A 149      14.046 -17.151  -5.853  1.00  9.540          H  
ATOM   2309 2HD  PRO A 149      14.314 -18.906  -5.504  1.00  9.540          H  
ATOM   2310  N   VAL A 150      15.918 -17.622 -10.592  1.00  4.870          N  
ATOM   2311  CA  VAL A 150      16.721 -16.933 -11.603  1.00  4.870          C  
ATOM   2312  C   VAL A 150      16.038 -15.876 -12.497  1.00  5.380          C  
ATOM   2313  O   VAL A 150      16.678 -14.903 -12.896  1.00  5.660          O  
ATOM   2314  CB  VAL A 150      17.366 -18.041 -12.486  1.00  6.820          C  
ATOM   2315  CG1 VAL A 150      16.305 -18.721 -13.357  1.00  6.820          C  
ATOM   2316  CG2 VAL A 150      18.523 -17.494 -13.304  1.00  6.820          C  
ATOM   2317  H   VAL A 150      16.083 -18.615 -10.505  1.00  5.840          H  
ATOM   2318  HA  VAL A 150      17.526 -16.441 -11.060  1.00  5.840          H  
ATOM   2319  HB  VAL A 150      17.751 -18.815 -11.834  1.00  8.180          H  
ATOM   2320 1HG1 VAL A 150      16.768 -19.494 -13.900  1.00  8.180          H  
ATOM   2321 2HG1 VAL A 150      15.523 -19.141 -12.733  1.00  8.180          H  
ATOM   2322 3HG1 VAL A 150      15.870 -18.033 -14.058  1.00  8.180          H  
ATOM   2323 1HG2 VAL A 150      18.964 -18.305 -13.883  1.00  8.180          H  
ATOM   2324 2HG2 VAL A 150      18.182 -16.715 -13.967  1.00  8.180          H  
ATOM   2325 3HG2 VAL A 150      19.274 -17.095 -12.642  1.00  8.180          H  
ATOM   2326  N   PHE A 151      14.753 -16.048 -12.812  1.00  5.770          N  
ATOM   2327  CA  PHE A 151      14.052 -15.111 -13.696  1.00  6.220          C  
ATOM   2328  C   PHE A 151      13.635 -13.811 -13.027  1.00  7.150          C  
ATOM   2329  O   PHE A 151      13.292 -12.845 -13.719  1.00  7.840          O  
ATOM   2330  CB  PHE A 151      12.793 -15.753 -14.283  1.00  8.530          C  
ATOM   2331  CG  PHE A 151      13.013 -16.779 -15.355  1.00  8.530          C  
ATOM   2332  CD1 PHE A 151      12.967 -18.137 -15.082  1.00  8.530          C  
ATOM   2333  CD2 PHE A 151      13.224 -16.376 -16.654  1.00  8.530          C  
ATOM   2334  CE1 PHE A 151      13.131 -19.055 -16.095  1.00  8.530          C  
ATOM   2335  CE2 PHE A 151      13.389 -17.280 -17.664  1.00  8.530          C  
ATOM   2336  CZ  PHE A 151      13.340 -18.628 -17.387  1.00  8.530          C  
ATOM   2337  H   PHE A 151      14.255 -16.856 -12.466  1.00  6.920          H  
ATOM   2338  HA  PHE A 151      14.722 -14.858 -14.516  1.00  7.460          H  
ATOM   2339 1HB  PHE A 151      12.226 -16.221 -13.481  1.00 10.230          H  
ATOM   2340 2HB  PHE A 151      12.163 -14.969 -14.700  1.00 10.230          H  
ATOM   2341  HD1 PHE A 151      12.790 -18.480 -14.065  1.00 10.230          H  
ATOM   2342  HD2 PHE A 151      13.254 -15.321 -16.874  1.00 10.230          H  
ATOM   2343  HE1 PHE A 151      13.088 -20.121 -15.876  1.00 10.230          H  
ATOM   2344  HE2 PHE A 151      13.554 -16.933 -18.685  1.00 10.230          H  
ATOM   2345  HZ  PHE A 151      13.469 -19.353 -18.189  1.00 10.230          H  
ATOM   2346  N   VAL A 152      13.593 -13.800 -11.693  1.00  7.420          N  
ATOM   2347  CA  VAL A 152      13.158 -12.615 -10.970  1.00  8.480          C  
ATOM   2348  C   VAL A 152      14.275 -12.052 -10.099  1.00  8.860          C  
ATOM   2349  O   VAL A 152      14.491 -10.838 -10.080  1.00  8.630          O  
ATOM   2350  CB  VAL A 152      11.881 -12.860 -10.150  1.00 11.450          C  
ATOM   2351  CG1 VAL A 152      11.518 -11.580  -9.352  1.00 11.450          C  
ATOM   2352  CG2 VAL A 152      10.732 -13.246 -11.074  1.00 11.450          C  
ATOM   2353  H   VAL A 152      13.908 -14.625 -11.173  1.00  8.900          H  
ATOM   2354  HA  VAL A 152      12.897 -11.864 -11.694  1.00 10.180          H  
ATOM   2355  HB  VAL A 152      12.047 -13.643  -9.479  1.00 13.740          H  
ATOM   2356 1HG1 VAL A 152      10.614 -11.752  -8.786  1.00 13.740          H  
ATOM   2357 2HG1 VAL A 152      12.319 -11.311  -8.666  1.00 13.740          H  
ATOM   2358 3HG1 VAL A 152      11.345 -10.759 -10.045  1.00 13.740          H  
ATOM   2359 1HG2 VAL A 152       9.831 -13.422 -10.485  1.00 13.740          H  
ATOM   2360 2HG2 VAL A 152      10.549 -12.446 -11.771  1.00 13.740          H  
ATOM   2361 3HG2 VAL A 152      10.988 -14.151 -11.619  1.00 13.740          H  
ATOM   2362  N   VAL A 153      14.993 -12.920  -9.379  1.00  9.640          N  
ATOM   2363  CA  VAL A 153      15.997 -12.468  -8.408  1.00 10.260          C  
ATOM   2364  C   VAL A 153      17.142 -11.708  -9.028  1.00 10.740          C  
ATOM   2365  O   VAL A 153      17.893 -11.053  -8.313  1.00 11.470          O  
ATOM   2366  CB  VAL A 153      16.611 -13.651  -7.636  1.00 14.120          C  
ATOM   2367  CG1 VAL A 153      15.543 -14.336  -6.936  1.00 14.120          C  
ATOM   2368  CG2 VAL A 153      17.384 -14.559  -8.580  1.00 14.120          C  
ATOM   2369  H   VAL A 153      14.804 -13.919  -9.473  1.00 11.570          H  
ATOM   2370  HA  VAL A 153      15.492 -11.810  -7.710  1.00 12.310          H  
ATOM   2371  HB  VAL A 153      17.297 -13.286  -6.887  1.00 16.940          H  
ATOM   2372 1HG1 VAL A 153      15.896 -15.140  -6.397  1.00 16.940          H  
ATOM   2373 2HG1 VAL A 153      15.056 -13.638  -6.262  1.00 16.940          H  
ATOM   2374 3HG1 VAL A 153      14.845 -14.702  -7.644  1.00 16.940          H  
ATOM   2375 1HG2 VAL A 153      17.810 -15.392  -8.059  1.00 16.940          H  
ATOM   2376 2HG2 VAL A 153      16.752 -14.921  -9.341  1.00 16.940          H  
ATOM   2377 3HG2 VAL A 153      18.178 -14.007  -9.023  1.00 16.940          H  
ATOM   2378  N   HIS A 154      17.312 -11.853 -10.337  1.00 10.440          N  
ATOM   2379  CA  HIS A 154      18.367 -11.171 -11.041  1.00 10.920          C  
ATOM   2380  C   HIS A 154      17.854 -10.060 -11.938  1.00 10.870          C  
ATOM   2381  O   HIS A 154      18.567  -9.627 -12.829  1.00 11.270          O  
ATOM   2382  CB  HIS A 154      19.195 -12.132 -11.875  1.00 15.100          C  
ATOM   2383  CG  HIS A 154      19.900 -13.175 -11.092  1.00 15.100          C  
ATOM   2384  ND1 HIS A 154      20.846 -12.888 -10.145  1.00 15.100          N  
ATOM   2385  CD2 HIS A 154      19.851 -14.508 -11.179  1.00 15.100          C  
ATOM   2386  CE1 HIS A 154      21.338 -14.011  -9.660  1.00 15.100          C  
ATOM   2387  NE2 HIS A 154      20.756 -15.013 -10.278  1.00 15.100          N  
ATOM   2388  H   HIS A 154      16.668 -12.441 -10.845  1.00 12.530          H  
ATOM   2389  HA  HIS A 154      19.039 -10.712 -10.316  1.00 13.100          H  
ATOM   2390 1HB  HIS A 154      18.544 -12.642 -12.572  1.00 18.120          H  
ATOM   2391 2HB  HIS A 154      19.930 -11.578 -12.456  1.00 18.120          H  
ATOM   2392  HD2 HIS A 154      19.222 -15.051 -11.855  1.00 18.120          H  
ATOM   2393  HE1 HIS A 154      22.108 -14.091  -8.892  1.00 18.120          H  
ATOM   2394  HE2 HIS A 154      20.962 -15.990 -10.120  1.00 18.120          H  
ATOM   2395  N   ARG A 155      16.633  -9.583 -11.738  1.00 10.520          N  
ATOM   2396  CA  ARG A 155      16.167  -8.468 -12.548  1.00 10.390          C  
ATOM   2397  C   ARG A 155      16.832  -7.177 -12.059  1.00  9.800          C  
ATOM   2398  O   ARG A 155      17.008  -7.007 -10.850  1.00  9.370          O  
ATOM   2399  CB  ARG A 155      14.659  -8.329 -12.477  1.00 14.600          C  
ATOM   2400  CG  ARG A 155      13.877  -9.416 -13.143  1.00 14.600          C  
ATOM   2401  CD  ARG A 155      12.427  -9.236 -12.979  1.00 14.600          C  
ATOM   2402  NE  ARG A 155      11.687 -10.352 -13.557  1.00 14.600          N  
ATOM   2403  CZ  ARG A 155      10.356 -10.356 -13.809  1.00 14.600          C  
ATOM   2404  NH1 ARG A 155       9.623  -9.285 -13.559  1.00 14.600          N  
ATOM   2405  NH2 ARG A 155       9.774 -11.435 -14.310  1.00 14.600          N  
ATOM   2406  H   ARG A 155      16.031  -9.982 -11.010  1.00 12.620          H  
ATOM   2407  HA  ARG A 155      16.434  -8.677 -13.566  1.00 12.470          H  
ATOM   2408 1HB  ARG A 155      14.369  -8.378 -11.449  1.00 17.520          H  
ATOM   2409 2HB  ARG A 155      14.348  -7.362 -12.870  1.00 17.520          H  
ATOM   2410 1HG  ARG A 155      14.052  -9.388 -14.198  1.00 17.520          H  
ATOM   2411 2HG  ARG A 155      14.181 -10.376 -12.758  1.00 17.520          H  
ATOM   2412 1HD  ARG A 155      12.193  -9.181 -11.914  1.00 17.520          H  
ATOM   2413 2HD  ARG A 155      12.123  -8.318 -13.475  1.00 17.520          H  
ATOM   2414  HE  ARG A 155      12.225 -11.219 -13.745  1.00 17.520          H  
ATOM   2415 1HH1 ARG A 155      10.047  -8.451 -13.178  1.00 17.520          H  
ATOM   2416 2HH1 ARG A 155       8.629  -9.296 -13.752  1.00 17.520          H  
ATOM   2417 1HH2 ARG A 155      10.312 -12.270 -14.503  1.00 17.520          H  
ATOM   2418 2HH2 ARG A 155       8.780 -11.425 -14.487  1.00 17.520          H  
ATOM   2419  N   PRO A 156      17.229  -6.247 -12.944  1.00  9.950          N  
ATOM   2420  CA  PRO A 156      17.832  -4.986 -12.568  1.00  9.460          C  
ATOM   2421  C   PRO A 156      16.963  -4.262 -11.564  1.00  9.050          C  
ATOM   2422  O   PRO A 156      15.756  -4.149 -11.766  1.00  9.470          O  
ATOM   2423  CB  PRO A 156      17.841  -4.229 -13.901  1.00 14.190          C  
ATOM   2424  CG  PRO A 156      17.930  -5.301 -14.953  1.00 14.190          C  
ATOM   2425  CD  PRO A 156      17.089  -6.445 -14.409  1.00 14.190          C  
ATOM   2426  HA  PRO A 156      18.845  -5.140 -12.189  1.00 11.350          H  
ATOM   2427 1HB  PRO A 156      16.929  -3.619 -13.990  1.00 17.030          H  
ATOM   2428 2HB  PRO A 156      18.686  -3.531 -13.928  1.00 17.030          H  
ATOM   2429 1HG  PRO A 156      17.550  -4.915 -15.913  1.00 17.030          H  
ATOM   2430 2HG  PRO A 156      18.975  -5.568 -15.120  1.00 17.030          H  
ATOM   2431 1HD  PRO A 156      16.040  -6.361 -14.725  1.00 17.030          H  
ATOM   2432 2HD  PRO A 156      17.563  -7.374 -14.747  1.00 17.030          H  
ATOM   2433  N   GLY A 157      17.561  -3.761 -10.488  1.00  8.420          N  
ATOM   2434  CA  GLY A 157      16.800  -3.027  -9.477  1.00  8.240          C  
ATOM   2435  C   GLY A 157      15.862  -3.852  -8.566  1.00  8.090          C  
ATOM   2436  O   GLY A 157      15.209  -3.270  -7.694  1.00  8.340          O  
ATOM   2437  H   GLY A 157      18.576  -3.864 -10.372  1.00 10.100          H  
ATOM   2438 1HA  GLY A 157      17.508  -2.487  -8.847  1.00  9.890          H  
ATOM   2439 2HA  GLY A 157      16.209  -2.264  -9.981  1.00  9.890          H  
ATOM   2440  N   VAL A 158      15.775  -5.174  -8.749  1.00  7.890          N  
ATOM   2441  CA  VAL A 158      14.852  -5.982  -7.947  1.00  8.020          C  
ATOM   2442  C   VAL A 158      15.524  -6.784  -6.849  1.00  7.690          C  
ATOM   2443  O   VAL A 158      16.311  -7.682  -7.112  1.00  7.730          O  
ATOM   2444  CB  VAL A 158      14.104  -6.972  -8.872  1.00 11.180          C  
ATOM   2445  CG1 VAL A 158      13.157  -7.901  -8.084  1.00 11.180          C  
ATOM   2446  CG2 VAL A 158      13.307  -6.180  -9.899  1.00 11.180          C  
ATOM   2447  H   VAL A 158      16.339  -5.630  -9.476  1.00  9.470          H  
ATOM   2448  HA  VAL A 158      14.128  -5.314  -7.487  1.00  9.620          H  
ATOM   2449  HB  VAL A 158      14.837  -7.604  -9.368  1.00 13.410          H  
ATOM   2450 1HG1 VAL A 158      12.672  -8.581  -8.784  1.00 13.410          H  
ATOM   2451 2HG1 VAL A 158      13.720  -8.490  -7.361  1.00 13.410          H  
ATOM   2452 3HG1 VAL A 158      12.407  -7.312  -7.565  1.00 13.410          H  
ATOM   2453 1HG2 VAL A 158      12.789  -6.858 -10.568  1.00 13.410          H  
ATOM   2454 2HG2 VAL A 158      12.583  -5.553  -9.387  1.00 13.410          H  
ATOM   2455 3HG2 VAL A 158      13.984  -5.549 -10.480  1.00 13.410          H  
ATOM   2456  N   ALA A 159      15.166  -6.513  -5.600  1.00  7.650          N  
ATOM   2457  CA  ALA A 159      15.767  -7.282  -4.527  1.00  7.700          C  
ATOM   2458  C   ALA A 159      15.400  -8.744  -4.712  1.00  6.850          C  
ATOM   2459  O   ALA A 159      14.220  -9.076  -4.885  1.00  6.400          O  
ATOM   2460  CB  ALA A 159      15.294  -6.796  -3.169  1.00 10.760          C  
ATOM   2461  H   ALA A 159      14.511  -5.766  -5.416  1.00  9.180          H  
ATOM   2462  HA  ALA A 159      16.852  -7.186  -4.596  1.00  9.240          H  
ATOM   2463 1HB  ALA A 159      15.765  -7.393  -2.393  1.00 12.910          H  
ATOM   2464 2HB  ALA A 159      15.569  -5.750  -3.043  1.00 12.910          H  
ATOM   2465 3HB  ALA A 159      14.213  -6.899  -3.101  1.00 12.910          H  
ATOM   2466  N   SER A 160      16.368  -9.634  -4.488  1.00  6.890          N  
ATOM   2467  CA  SER A 160      16.170 -11.080  -4.612  1.00  6.440          C  
ATOM   2468  C   SER A 160      15.125 -11.620  -3.650  1.00  6.500          C  
ATOM   2469  O   SER A 160      14.487 -12.649  -3.899  1.00  6.780          O  
ATOM   2470  CB  SER A 160      17.481 -11.772  -4.357  1.00  9.200          C  
ATOM   2471  OG  SER A 160      17.890 -11.578  -3.034  1.00  9.200          O  
ATOM   2472  H   SER A 160      17.306  -9.301  -4.308  1.00  8.270          H  
ATOM   2473  HA  SER A 160      15.844 -11.283  -5.623  1.00  7.730          H  
ATOM   2474 1HB  SER A 160      17.361 -12.822  -4.542  1.00 11.040          H  
ATOM   2475 2HB  SER A 160      18.237 -11.397  -5.046  1.00 11.040          H  
ATOM   2476  HG  SER A 160      18.715 -12.061  -2.940  1.00 11.040          H  
ATOM   2477  N   ARG A 161      14.891 -10.844  -2.603  1.00  6.450          N  
ATOM   2478  CA  ARG A 161      13.961 -11.131  -1.531  1.00  6.610          C  
ATOM   2479  C   ARG A 161      12.554 -11.379  -2.061  1.00  5.740          C  
ATOM   2480  O   ARG A 161      11.834 -12.244  -1.548  1.00  5.990          O  
ATOM   2481  CB  ARG A 161      13.922  -9.949  -0.574  1.00  9.190          C  
ATOM   2482  CG  ARG A 161      15.181  -9.764   0.260  1.00  9.190          C  
ATOM   2483  CD  ARG A 161      14.988  -8.780   1.368  1.00  9.190          C  
ATOM   2484  NE  ARG A 161      14.720  -7.424   0.865  1.00  9.190          N  
ATOM   2485  CZ  ARG A 161      15.660  -6.505   0.529  1.00  9.190          C  
ATOM   2486  NH1 ARG A 161      16.947  -6.788   0.619  1.00  9.190          N  
ATOM   2487  NH2 ARG A 161      15.282  -5.311   0.103  1.00  9.190          N  
ATOM   2488  H   ARG A 161      15.457 -10.013  -2.553  1.00  7.740          H  
ATOM   2489  HA  ARG A 161      14.311 -12.006  -0.991  1.00  7.930          H  
ATOM   2490 1HB  ARG A 161      13.767  -9.035  -1.144  1.00 11.030          H  
ATOM   2491 2HB  ARG A 161      13.080 -10.060   0.105  1.00 11.030          H  
ATOM   2492 1HG  ARG A 161      15.464 -10.721   0.697  1.00 11.030          H  
ATOM   2493 2HG  ARG A 161      15.985  -9.410  -0.381  1.00 11.030          H  
ATOM   2494 1HD  ARG A 161      14.133  -9.090   1.971  1.00 11.030          H  
ATOM   2495 2HD  ARG A 161      15.872  -8.753   2.000  1.00 11.030          H  
ATOM   2496  HE  ARG A 161      13.749  -7.146   0.782  1.00 11.030          H  
ATOM   2497 1HH1 ARG A 161      17.249  -7.694   0.942  1.00 11.030          H  
ATOM   2498 2HH1 ARG A 161      17.637  -6.093   0.367  1.00 11.030          H  
ATOM   2499 1HH2 ARG A 161      14.298  -5.088   0.031  1.00 11.030          H  
ATOM   2500 2HH2 ARG A 161      15.973  -4.620  -0.150  1.00 11.030          H  
ATOM   2501  N   ARG A 162      12.168 -10.649  -3.114  1.00  4.930          N  
ATOM   2502  CA  ARG A 162      10.838 -10.752  -3.692  1.00  4.330          C  
ATOM   2503  C   ARG A 162      10.341 -12.174  -3.898  1.00  3.590          C  
ATOM   2504  O   ARG A 162       9.184 -12.459  -3.610  1.00  3.840          O  
ATOM   2505  CB  ARG A 162      10.801 -10.018  -5.031  1.00  6.300          C  
ATOM   2506  CG  ARG A 162       9.464 -10.079  -5.801  1.00  6.300          C  
ATOM   2507  CD  ARG A 162       9.494  -9.254  -7.018  1.00  6.300          C  
ATOM   2508  NE  ARG A 162       8.376  -9.555  -7.941  1.00  6.300          N  
ATOM   2509  CZ  ARG A 162       7.859  -8.688  -8.845  1.00  6.300          C  
ATOM   2510  NH1 ARG A 162       8.294  -7.438  -8.927  1.00  6.300          N  
ATOM   2511  NH2 ARG A 162       6.905  -9.099  -9.659  1.00  6.300          N  
ATOM   2512  H   ARG A 162      12.823  -9.983  -3.541  1.00  5.920          H  
ATOM   2513  HA  ARG A 162      10.149 -10.249  -3.015  1.00  5.200          H  
ATOM   2514 1HB  ARG A 162      11.049  -8.968  -4.874  1.00  7.560          H  
ATOM   2515 2HB  ARG A 162      11.573 -10.432  -5.683  1.00  7.560          H  
ATOM   2516 1HG  ARG A 162       9.252 -11.070  -6.112  1.00  7.560          H  
ATOM   2517 2HG  ARG A 162       8.652  -9.725  -5.161  1.00  7.560          H  
ATOM   2518 1HD  ARG A 162       9.432  -8.213  -6.722  1.00  7.560          H  
ATOM   2519 2HD  ARG A 162      10.430  -9.425  -7.548  1.00  7.560          H  
ATOM   2520  HE  ARG A 162       7.994 -10.524  -7.961  1.00  7.560          H  
ATOM   2521 1HH1 ARG A 162       9.014  -7.104  -8.307  1.00  7.560          H  
ATOM   2522 2HH1 ARG A 162       7.891  -6.808  -9.607  1.00  7.560          H  
ATOM   2523 1HH2 ARG A 162       6.580 -10.063  -9.617  1.00  7.560          H  
ATOM   2524 2HH2 ARG A 162       6.508  -8.472 -10.339  1.00  7.560          H  
ATOM   2525  N   VAL A 163      11.193 -13.056  -4.414  1.00  3.100          N  
ATOM   2526  CA  VAL A 163      10.806 -14.421  -4.757  1.00  2.710          C  
ATOM   2527  C   VAL A 163      11.691 -15.398  -4.063  1.00  2.060          C  
ATOM   2528  O   VAL A 163      11.952 -16.475  -4.600  1.00  1.990          O  
ATOM   2529  CB  VAL A 163      10.956 -14.702  -6.258  1.00  3.950          C  
ATOM   2530  CG1 VAL A 163      10.038 -13.914  -7.025  1.00  3.950          C  
ATOM   2531  CG2 VAL A 163      12.330 -14.399  -6.668  1.00  3.950          C  
ATOM   2532  H   VAL A 163      12.171 -12.774  -4.543  1.00  3.720          H  
ATOM   2533  HA  VAL A 163       9.776 -14.590  -4.446  1.00  3.250          H  
ATOM   2534  HB  VAL A 163      10.745 -15.750  -6.447  1.00  4.740          H  
ATOM   2535 1HG1 VAL A 163      10.156 -14.106  -8.060  1.00  4.740          H  
ATOM   2536 2HG1 VAL A 163       9.062 -14.177  -6.733  1.00  4.740          H  
ATOM   2537 3HG1 VAL A 163      10.224 -12.884  -6.840  1.00  4.740          H  
ATOM   2538 1HG2 VAL A 163      12.448 -14.634  -7.693  1.00  4.740          H  
ATOM   2539 2HG2 VAL A 163      12.552 -13.348  -6.505  1.00  4.740          H  
ATOM   2540 3HG2 VAL A 163      13.022 -14.995  -6.111  1.00  4.740          H  
ATOM   2541  N   TYR A 164      12.184 -15.048  -2.899  1.00  2.030          N  
ATOM   2542  CA  TYR A 164      13.157 -15.888  -2.241  1.00  1.820          C  
ATOM   2543  C   TYR A 164      12.559 -17.191  -1.708  1.00  1.690          C  
ATOM   2544  O   TYR A 164      12.366 -17.382  -0.500  1.00  1.810          O  
ATOM   2545  CB  TYR A 164      13.824 -15.043  -1.166  1.00  2.630          C  
ATOM   2546  CG  TYR A 164      14.998 -15.628  -0.480  1.00  2.630          C  
ATOM   2547  CD1 TYR A 164      16.182 -15.823  -1.173  1.00  2.630          C  
ATOM   2548  CD2 TYR A 164      14.916 -15.927   0.850  1.00  2.630          C  
ATOM   2549  CE1 TYR A 164      17.260 -16.335  -0.516  1.00  2.630          C  
ATOM   2550  CE2 TYR A 164      15.998 -16.429   1.502  1.00  2.630          C  
ATOM   2551  CZ  TYR A 164      17.147 -16.630   0.834  1.00  2.630          C  
ATOM   2552  OH  TYR A 164      18.188 -17.115   1.499  1.00  2.630          O  
ATOM   2553  H   TYR A 164      11.921 -14.146  -2.483  1.00  2.440          H  
ATOM   2554  HA  TYR A 164      13.915 -16.154  -2.978  1.00  2.180          H  
ATOM   2555 1HB  TYR A 164      14.154 -14.132  -1.640  1.00  3.160          H  
ATOM   2556 2HB  TYR A 164      13.086 -14.760  -0.415  1.00  3.160          H  
ATOM   2557  HD1 TYR A 164      16.250 -15.568  -2.227  1.00  3.160          H  
ATOM   2558  HD2 TYR A 164      13.984 -15.752   1.382  1.00  3.160          H  
ATOM   2559  HE1 TYR A 164      18.195 -16.499  -1.042  1.00  3.160          H  
ATOM   2560  HE2 TYR A 164      15.948 -16.664   2.560  1.00  3.160          H  
ATOM   2561  HH  TYR A 164      17.961 -17.250   2.421  1.00  3.160          H  
ATOM   2562  N   ALA A 165      12.359 -18.113  -2.672  1.00  1.560          N  
ATOM   2563  CA  ALA A 165      11.773 -19.451  -2.575  1.00  1.540          C  
ATOM   2564  C   ALA A 165      12.569 -20.284  -1.627  1.00  1.390          C  
ATOM   2565  O   ALA A 165      12.089 -21.231  -1.025  1.00  1.360          O  
ATOM   2566  CB  ALA A 165      11.727 -20.120  -3.925  1.00  2.160          C  
ATOM   2567  H   ALA A 165      12.566 -17.781  -3.605  1.00  1.870          H  
ATOM   2568  HA  ALA A 165      10.765 -19.358  -2.211  1.00  1.850          H  
ATOM   2569 1HB  ALA A 165      11.275 -21.105  -3.822  1.00  2.600          H  
ATOM   2570 2HB  ALA A 165      11.141 -19.518  -4.609  1.00  2.600          H  
ATOM   2571 3HB  ALA A 165      12.723 -20.223  -4.312  1.00  2.600          H  
ATOM   2572  N   VAL A 166      13.806 -19.906  -1.474  1.00  1.380          N  
ATOM   2573  CA  VAL A 166      14.713 -20.587  -0.609  1.00  1.380          C  
ATOM   2574  C   VAL A 166      14.100 -20.585   0.798  1.00  1.360          C  
ATOM   2575  O   VAL A 166      14.182 -21.583   1.511  1.00  1.380          O  
ATOM   2576  CB  VAL A 166      16.030 -19.826  -0.603  1.00  1.930          C  
ATOM   2577  CG1 VAL A 166      16.924 -20.390   0.398  1.00  1.930          C  
ATOM   2578  CG2 VAL A 166      16.664 -19.828  -1.993  1.00  1.930          C  
ATOM   2579  H   VAL A 166      14.111 -19.112  -2.010  1.00  1.660          H  
ATOM   2580  HA  VAL A 166      14.856 -21.610  -0.957  1.00  1.660          H  
ATOM   2581  HB  VAL A 166      15.822 -18.817  -0.312  1.00  2.320          H  
ATOM   2582 1HG1 VAL A 166      17.821 -19.794   0.419  1.00  2.320          H  
ATOM   2583 2HG1 VAL A 166      16.462 -20.361   1.342  1.00  2.320          H  
ATOM   2584 3HG1 VAL A 166      17.152 -21.423   0.154  1.00  2.320          H  
ATOM   2585 1HG2 VAL A 166      17.587 -19.249  -1.972  1.00  2.320          H  
ATOM   2586 2HG2 VAL A 166      16.886 -20.846  -2.297  1.00  2.320          H  
ATOM   2587 3HG2 VAL A 166      15.985 -19.384  -2.701  1.00  2.320          H  
ATOM   2588  N   ARG A 167      13.517 -19.445   1.211  1.00  1.410          N  
ATOM   2589  CA  ARG A 167      12.909 -19.328   2.527  1.00  1.470          C  
ATOM   2590  C   ARG A 167      11.486 -19.838   2.526  1.00  1.350          C  
ATOM   2591  O   ARG A 167      11.082 -20.517   3.471  1.00  1.450          O  
ATOM   2592  CB  ARG A 167      12.951 -17.914   3.041  1.00  2.030          C  
ATOM   2593  CG  ARG A 167      12.417 -17.738   4.429  1.00  2.030          C  
ATOM   2594  CD  ARG A 167      12.680 -16.378   4.936  1.00  2.030          C  
ATOM   2595  NE  ARG A 167      14.124 -16.144   5.103  1.00  2.030          N  
ATOM   2596  CZ  ARG A 167      14.720 -14.940   5.253  1.00  2.030          C  
ATOM   2597  NH1 ARG A 167      14.012 -13.827   5.270  1.00  2.030          N  
ATOM   2598  NH2 ARG A 167      16.036 -14.885   5.385  1.00  2.030          N  
ATOM   2599  H   ARG A 167      13.437 -18.655   0.569  1.00  1.690          H  
ATOM   2600  HA  ARG A 167      13.473 -19.944   3.214  1.00  1.760          H  
ATOM   2601 1HB  ARG A 167      13.964 -17.592   3.058  1.00  2.440          H  
ATOM   2602 2HB  ARG A 167      12.391 -17.260   2.371  1.00  2.440          H  
ATOM   2603 1HG  ARG A 167      11.348 -17.892   4.406  1.00  2.440          H  
ATOM   2604 2HG  ARG A 167      12.878 -18.465   5.099  1.00  2.440          H  
ATOM   2605 1HD  ARG A 167      12.288 -15.659   4.218  1.00  2.440          H  
ATOM   2606 2HD  ARG A 167      12.189 -16.244   5.900  1.00  2.440          H  
ATOM   2607  HE  ARG A 167      14.729 -16.962   5.109  1.00  2.440          H  
ATOM   2608 1HH1 ARG A 167      13.010 -13.857   5.171  1.00  2.440          H  
ATOM   2609 2HH1 ARG A 167      14.475 -12.935   5.384  1.00  2.440          H  
ATOM   2610 1HH2 ARG A 167      16.578 -15.741   5.359  1.00  2.440          H  
ATOM   2611 2HH2 ARG A 167      16.498 -13.996   5.500  1.00  2.440          H  
ATOM   2612  N   TYR A 168      10.737 -19.576   1.451  1.00  1.200          N  
ATOM   2613  CA  TYR A 168       9.343 -20.040   1.397  1.00  1.140          C  
ATOM   2614  C   TYR A 168       9.325 -21.552   1.578  1.00  1.100          C  
ATOM   2615  O   TYR A 168       8.423 -22.091   2.215  1.00  1.130          O  
ATOM   2616  CB  TYR A 168       8.654 -19.693   0.083  1.00  1.620          C  
ATOM   2617  CG  TYR A 168       8.246 -18.249  -0.085  1.00  1.620          C  
ATOM   2618  CD1 TYR A 168       9.093 -17.366  -0.694  1.00  1.620          C  
ATOM   2619  CD2 TYR A 168       7.002 -17.822   0.324  1.00  1.620          C  
ATOM   2620  CE1 TYR A 168       8.734 -16.060  -0.898  1.00  1.620          C  
ATOM   2621  CE2 TYR A 168       6.630 -16.509   0.123  1.00  1.620          C  
ATOM   2622  CZ  TYR A 168       7.495 -15.627  -0.489  1.00  1.620          C  
ATOM   2623  OH  TYR A 168       7.126 -14.313  -0.690  1.00  1.620          O  
ATOM   2624  H   TYR A 168      11.140 -18.998   0.708  1.00  1.440          H  
ATOM   2625  HA  TYR A 168       8.790 -19.591   2.218  1.00  1.370          H  
ATOM   2626 1HB  TYR A 168       9.290 -19.973  -0.730  1.00  1.940          H  
ATOM   2627 2HB  TYR A 168       7.751 -20.300  -0.008  1.00  1.940          H  
ATOM   2628  HD1 TYR A 168      10.040 -17.698  -1.015  1.00  1.940          H  
ATOM   2629  HD2 TYR A 168       6.310 -18.519   0.798  1.00  1.940          H  
ATOM   2630  HE1 TYR A 168       9.426 -15.374  -1.387  1.00  1.940          H  
ATOM   2631  HE2 TYR A 168       5.649 -16.173   0.444  1.00  1.940          H  
ATOM   2632  HH  TYR A 168       7.819 -13.850  -1.185  1.00  1.940          H  
ATOM   2633  N   MET A 169      10.307 -22.237   1.001  1.00  1.100          N  
ATOM   2634  CA  MET A 169      10.419 -23.675   1.124  1.00  1.190          C  
ATOM   2635  C   MET A 169      10.735 -24.161   2.542  1.00  1.290          C  
ATOM   2636  O   MET A 169      10.503 -25.326   2.839  1.00  1.440          O  
ATOM   2637  CB  MET A 169      11.372 -24.218   0.086  1.00  1.630          C  
ATOM   2638  CG  MET A 169      10.829 -24.067  -1.377  1.00  1.630          C  
ATOM   2639  SD  MET A 169       9.219 -24.895  -1.663  1.00  1.630          S  
ATOM   2640  CE  MET A 169       8.000 -23.547  -1.539  1.00  1.630          C  
ATOM   2641  H   MET A 169      11.005 -21.740   0.438  1.00  1.320          H  
ATOM   2642  HA  MET A 169       9.454 -24.097   0.887  1.00  1.430          H  
ATOM   2643 1HB  MET A 169      12.313 -23.661   0.148  1.00  1.960          H  
ATOM   2644 2HB  MET A 169      11.597 -25.241   0.304  1.00  1.960          H  
ATOM   2645 1HG  MET A 169      10.695 -23.029  -1.613  1.00  1.960          H  
ATOM   2646 2HG  MET A 169      11.559 -24.479  -2.074  1.00  1.960          H  
ATOM   2647 1HE  MET A 169       7.000 -23.944  -1.706  1.00  1.960          H  
ATOM   2648 2HE  MET A 169       8.033 -23.091  -0.560  1.00  1.960          H  
ATOM   2649 3HE  MET A 169       8.217 -22.790  -2.291  1.00  1.960          H  
ATOM   2650  N   GLU A 170      11.299 -23.330   3.425  1.00  1.290          N  
ATOM   2651  CA  GLU A 170      11.486 -23.778   4.801  1.00  1.460          C  
ATOM   2652  C   GLU A 170      10.155 -23.501   5.503  1.00  1.370          C  
ATOM   2653  O   GLU A 170       9.657 -24.279   6.323  1.00  1.440          O  
ATOM   2654  CB  GLU A 170      12.649 -23.066   5.493  1.00  1.980          C  
ATOM   2655  CG  GLU A 170      14.025 -23.378   4.899  1.00  1.980          C  
ATOM   2656  CD  GLU A 170      14.430 -24.823   5.009  1.00  1.980          C  
ATOM   2657  OE1 GLU A 170      14.348 -25.357   6.079  1.00  1.980          O  
ATOM   2658  OE2 GLU A 170      14.806 -25.395   4.024  1.00  1.980          O  
ATOM   2659  H   GLU A 170      11.518 -22.364   3.199  1.00  1.550          H  
ATOM   2660  HA  GLU A 170      11.673 -24.853   4.817  1.00  1.750          H  
ATOM   2661 1HB  GLU A 170      12.501 -21.985   5.429  1.00  2.370          H  
ATOM   2662 2HB  GLU A 170      12.667 -23.335   6.550  1.00  2.370          H  
ATOM   2663 1HG  GLU A 170      14.044 -23.075   3.849  1.00  2.370          H  
ATOM   2664 2HG  GLU A 170      14.755 -22.785   5.438  1.00  2.370          H  
ATOM   2665  N   TRP A 171       9.504 -22.410   5.104  1.00  1.270          N  
ATOM   2666  CA  TRP A 171       8.219 -22.116   5.704  1.00  1.240          C  
ATOM   2667  C   TRP A 171       7.305 -23.295   5.407  1.00  1.150          C  
ATOM   2668  O   TRP A 171       6.640 -23.821   6.293  1.00  1.230          O  
ATOM   2669  CB  TRP A 171       7.577 -20.848   5.136  1.00  1.750          C  
ATOM   2670  CG  TRP A 171       8.232 -19.587   5.501  1.00  1.750          C  
ATOM   2671  CD1 TRP A 171       9.187 -19.370   6.447  1.00  1.750          C  
ATOM   2672  CD2 TRP A 171       7.945 -18.308   4.917  1.00  1.750          C  
ATOM   2673  NE1 TRP A 171       9.516 -18.045   6.481  1.00  1.750          N  
ATOM   2674  CE2 TRP A 171       8.767 -17.380   5.545  1.00  1.750          C  
ATOM   2675  CE3 TRP A 171       7.061 -17.880   3.922  1.00  1.750          C  
ATOM   2676  CZ2 TRP A 171       8.744 -16.043   5.208  1.00  1.750          C  
ATOM   2677  CZ3 TRP A 171       7.033 -16.542   3.594  1.00  1.750          C  
ATOM   2678  CH2 TRP A 171       7.854 -15.648   4.213  1.00  1.750          C  
ATOM   2679  H   TRP A 171       9.938 -21.770   4.432  1.00  1.520          H  
ATOM   2680  HA  TRP A 171       8.344 -22.023   6.777  1.00  1.490          H  
ATOM   2681 1HB  TRP A 171       7.571 -20.896   4.070  1.00  2.100          H  
ATOM   2682 2HB  TRP A 171       6.545 -20.789   5.439  1.00  2.100          H  
ATOM   2683  HD1 TRP A 171       9.626 -20.134   7.086  1.00  2.100          H  
ATOM   2684  HE1 TRP A 171      10.198 -17.628   7.098  1.00  2.100          H  
ATOM   2685  HE3 TRP A 171       6.404 -18.585   3.422  1.00  2.100          H  
ATOM   2686  HZ2 TRP A 171       9.388 -15.312   5.696  1.00  2.100          H  
ATOM   2687  HZ3 TRP A 171       6.340 -16.213   2.831  1.00  2.100          H  
ATOM   2688  HH2 TRP A 171       7.806 -14.600   3.924  1.00  2.100          H  
ATOM   2689  N   ALA A 172       7.416 -23.809   4.195  1.00  1.130          N  
ATOM   2690  CA  ALA A 172       6.646 -24.910   3.667  1.00  1.270          C  
ATOM   2691  C   ALA A 172       6.755 -26.212   4.455  1.00  1.330          C  
ATOM   2692  O   ALA A 172       5.930 -27.104   4.273  1.00  1.700          O  
ATOM   2693  CB  ALA A 172       7.108 -25.176   2.248  1.00  1.720          C  
ATOM   2694  H   ALA A 172       8.021 -23.316   3.537  1.00  1.360          H  
ATOM   2695  HA  ALA A 172       5.613 -24.599   3.681  1.00  1.520          H  
ATOM   2696 1HB  ALA A 172       6.511 -25.923   1.809  1.00  2.070          H  
ATOM   2697 2HB  ALA A 172       7.026 -24.273   1.664  1.00  2.070          H  
ATOM   2698 3HB  ALA A 172       8.131 -25.497   2.264  1.00  2.070          H  
ATOM   2699  N   VAL A 173       7.795 -26.352   5.257  1.00  1.200          N  
ATOM   2700  CA  VAL A 173       8.082 -27.555   5.996  1.00  1.390          C  
ATOM   2701  C   VAL A 173       7.691 -27.517   7.477  1.00  1.410          C  
ATOM   2702  O   VAL A 173       7.235 -28.535   7.990  1.00  1.580          O  
ATOM   2703  CB  VAL A 173       9.574 -27.861   5.813  1.00  1.870          C  
ATOM   2704  CG1 VAL A 173      10.020 -29.027   6.628  1.00  1.870          C  
ATOM   2705  CG2 VAL A 173       9.798 -28.157   4.351  1.00  1.870          C  
ATOM   2706  H   VAL A 173       8.397 -25.547   5.435  1.00  1.440          H  
ATOM   2707  HA  VAL A 173       7.521 -28.365   5.528  1.00  1.670          H  
ATOM   2708  HB  VAL A 173      10.162 -26.987   6.118  1.00  2.240          H  
ATOM   2709 1HG1 VAL A 173      11.082 -29.181   6.430  1.00  2.240          H  
ATOM   2710 2HG1 VAL A 173       9.877 -28.829   7.694  1.00  2.240          H  
ATOM   2711 3HG1 VAL A 173       9.461 -29.904   6.346  1.00  2.240          H  
ATOM   2712 1HG2 VAL A 173      10.846 -28.356   4.173  1.00  2.240          H  
ATOM   2713 2HG2 VAL A 173       9.202 -29.023   4.065  1.00  2.240          H  
ATOM   2714 3HG2 VAL A 173       9.491 -27.307   3.761  1.00  2.240          H  
ATOM   2715  N   ASP A 174       8.031 -26.459   8.225  1.00  1.330          N  
ATOM   2716  CA  ASP A 174       8.041 -25.781   9.524  1.00  1.450          C  
ATOM   2717  C   ASP A 174       6.988 -24.696   9.765  1.00  1.320          C  
ATOM   2718  O   ASP A 174       6.200 -24.775  10.723  1.00  1.440          O  
ATOM   2719  CB  ASP A 174       9.415 -25.209   9.811  1.00  1.980          C  
ATOM   2720  CG  ASP A 174      10.394 -26.292  10.049  1.00  1.980          C  
ATOM   2721  OD1 ASP A 174       9.982 -27.389  10.365  1.00  1.980          O  
ATOM   2722  OD2 ASP A 174      11.545 -26.046   9.921  1.00  1.980          O  
ATOM   2723  H   ASP A 174       7.704 -27.164   8.869  1.00  1.600          H  
ATOM   2724  HA  ASP A 174       7.868 -26.553  10.263  1.00  1.740          H  
ATOM   2725 1HB  ASP A 174       9.748 -24.617   8.955  1.00  2.380          H  
ATOM   2726 2HB  ASP A 174       9.375 -24.552  10.678  1.00  2.380          H  
ATOM   2727  N   ALA A 175       6.914 -23.673   8.903  1.00  1.150          N  
ATOM   2728  CA  ALA A 175       5.909 -22.625   9.213  1.00  1.090          C  
ATOM   2729  C   ALA A 175       4.561 -23.295   9.207  1.00  1.180          C  
ATOM   2730  O   ALA A 175       3.690 -22.999  10.025  1.00  1.420          O  
ATOM   2731  CB  ALA A 175       5.899 -21.453   8.254  1.00  1.550          C  
ATOM   2732  H   ALA A 175       7.518 -23.678   8.064  1.00  1.380          H  
ATOM   2733  HA  ALA A 175       6.110 -22.248  10.215  1.00  1.310          H  
ATOM   2734 1HB  ALA A 175       5.131 -20.746   8.568  1.00  1.860          H  
ATOM   2735 2HB  ALA A 175       6.863 -20.960   8.261  1.00  1.860          H  
ATOM   2736 3HB  ALA A 175       5.663 -21.804   7.271  1.00  1.860          H  
ATOM   2737  N   THR A 176       4.432 -24.237   8.288  1.00  1.150          N  
ATOM   2738  CA  THR A 176       3.239 -25.027   8.167  1.00  1.360          C  
ATOM   2739  C   THR A 176       3.542 -26.466   8.546  1.00  1.640          C  
ATOM   2740  O   THR A 176       4.207 -27.218   7.840  1.00  2.020          O  
ATOM   2741  CB  THR A 176       2.633 -24.934   6.767  1.00  1.820          C  
ATOM   2742  OG1 THR A 176       1.542 -25.809   6.725  1.00  1.820          O  
ATOM   2743  CG2 THR A 176       3.614 -25.225   5.663  1.00  1.820          C  
ATOM   2744  H   THR A 176       5.212 -24.355   7.637  1.00  1.380          H  
ATOM   2745  HA  THR A 176       2.497 -24.650   8.868  1.00  1.630          H  
ATOM   2746  HB  THR A 176       2.293 -23.963   6.608  1.00  2.180          H  
ATOM   2747  HG1 THR A 176       0.858 -25.473   6.132  1.00  2.180          H  
ATOM   2748 1HG2 THR A 176       3.133 -25.112   4.715  1.00  2.180          H  
ATOM   2749 2HG2 THR A 176       4.412 -24.518   5.728  1.00  2.180          H  
ATOM   2750 3HG2 THR A 176       4.009 -26.219   5.735  1.00  2.180          H  
ATOM   2751  N   GLY A 177       3.019 -26.836   9.697  1.00  1.670          N  
ATOM   2752  CA  GLY A 177       3.225 -28.141  10.297  1.00  1.950          C  
ATOM   2753  C   GLY A 177       4.029 -28.164  11.610  1.00  1.790          C  
ATOM   2754  O   GLY A 177       3.817 -29.068  12.407  1.00  2.020          O  
ATOM   2755  H   GLY A 177       2.472 -26.144  10.182  1.00  2.000          H  
ATOM   2756 1HA  GLY A 177       2.261 -28.611  10.464  1.00  2.340          H  
ATOM   2757 2HA  GLY A 177       3.732 -28.771   9.575  1.00  2.340          H  
ATOM   2758  N   LEU A 178       4.913 -27.185  11.894  1.00  1.780          N  
ATOM   2759  CA  LEU A 178       5.629 -27.217  13.174  1.00  1.990          C  
ATOM   2760  C   LEU A 178       5.093 -26.218  14.171  1.00  1.640          C  
ATOM   2761  O   LEU A 178       4.805 -26.577  15.313  1.00  1.750          O  
ATOM   2762  CB  LEU A 178       7.116 -26.948  12.992  1.00  2.700          C  
ATOM   2763  CG  LEU A 178       7.964 -26.880  14.251  1.00  2.700          C  
ATOM   2764  CD1 LEU A 178       7.930 -28.178  14.977  1.00  2.700          C  
ATOM   2765  CD2 LEU A 178       9.324 -26.516  13.844  1.00  2.700          C  
ATOM   2766  H   LEU A 178       5.149 -26.426  11.253  1.00  2.140          H  
ATOM   2767  HA  LEU A 178       5.507 -28.212  13.587  1.00  2.390          H  
ATOM   2768 1HB  LEU A 178       7.536 -27.719  12.349  1.00  3.240          H  
ATOM   2769 2HB  LEU A 178       7.234 -25.999  12.508  1.00  3.240          H  
ATOM   2770  HG  LEU A 178       7.588 -26.106  14.922  1.00  3.240          H  
ATOM   2771 1HD1 LEU A 178       8.559 -28.107  15.856  1.00  3.240          H  
ATOM   2772 2HD1 LEU A 178       6.920 -28.384  15.277  1.00  3.240          H  
ATOM   2773 3HD1 LEU A 178       8.287 -28.966  14.329  1.00  3.240          H  
ATOM   2774 1HD2 LEU A 178       9.954 -26.424  14.725  1.00  3.240          H  
ATOM   2775 2HD2 LEU A 178       9.734 -27.269  13.165  1.00  3.240          H  
ATOM   2776 3HD2 LEU A 178       9.266 -25.566  13.333  1.00  3.240          H  
ATOM   2777  N   ILE A 179       4.893 -24.968  13.749  1.00  1.490          N  
ATOM   2778  CA  ILE A 179       4.407 -23.979  14.721  1.00  1.740          C  
ATOM   2779  C   ILE A 179       3.078 -24.434  15.321  1.00  1.520          C  
ATOM   2780  O   ILE A 179       2.782 -24.151  16.485  1.00  1.700          O  
ATOM   2781  CB  ILE A 179       4.253 -22.558  14.110  1.00  2.340          C  
ATOM   2782  CG1 ILE A 179       4.096 -21.509  15.273  1.00  2.340          C  
ATOM   2783  CG2 ILE A 179       3.047 -22.483  13.152  1.00  2.340          C  
ATOM   2784  CD1 ILE A 179       4.222 -20.042  14.855  1.00  2.340          C  
ATOM   2785  H   ILE A 179       5.164 -24.725  12.792  1.00  1.790          H  
ATOM   2786  HA  ILE A 179       5.135 -23.916  15.532  1.00  2.090          H  
ATOM   2787  HB  ILE A 179       5.160 -22.323  13.554  1.00  2.800          H  
ATOM   2788 1HG1 ILE A 179       3.116 -21.644  15.737  1.00  2.800          H  
ATOM   2789 2HG1 ILE A 179       4.862 -21.712  16.024  1.00  2.800          H  
ATOM   2790 1HG2 ILE A 179       2.974 -21.498  12.707  1.00  2.800          H  
ATOM   2791 2HG2 ILE A 179       3.173 -23.207  12.362  1.00  2.800          H  
ATOM   2792 3HG2 ILE A 179       2.127 -22.682  13.683  1.00  2.800          H  
ATOM   2793 1HD1 ILE A 179       4.104 -19.407  15.736  1.00  2.800          H  
ATOM   2794 2HD1 ILE A 179       5.207 -19.869  14.416  1.00  2.800          H  
ATOM   2795 3HD1 ILE A 179       3.456 -19.785  14.132  1.00  2.800          H  
ATOM   2796  N   TRP A 180       2.302 -25.178  14.537  1.00  1.430          N  
ATOM   2797  CA  TRP A 180       1.021 -25.662  14.968  1.00  1.770          C  
ATOM   2798  C   TRP A 180       1.134 -26.850  15.936  1.00  1.500          C  
ATOM   2799  O   TRP A 180       0.152 -27.201  16.588  1.00  1.620          O  
ATOM   2800  CB  TRP A 180       0.169 -25.959  13.748  1.00  2.340          C  
ATOM   2801  CG  TRP A 180      -0.028 -24.694  12.947  1.00  2.340          C  
ATOM   2802  CD1 TRP A 180       0.503 -24.432  11.724  1.00  2.340          C  
ATOM   2803  CD2 TRP A 180      -0.747 -23.490  13.319  1.00  2.340          C  
ATOM   2804  NE1 TRP A 180       0.160 -23.184  11.318  1.00  2.340          N  
ATOM   2805  CE2 TRP A 180      -0.590 -22.591  12.269  1.00  2.340          C  
ATOM   2806  CE3 TRP A 180      -1.498 -23.101  14.440  1.00  2.340          C  
ATOM   2807  CZ2 TRP A 180      -1.143 -21.340  12.290  1.00  2.340          C  
ATOM   2808  CZ3 TRP A 180      -2.067 -21.828  14.456  1.00  2.340          C  
ATOM   2809  CH2 TRP A 180      -1.888 -20.971  13.401  1.00  2.340          C  
ATOM   2810  H   TRP A 180       2.598 -25.350  13.587  1.00  1.720          H  
ATOM   2811  HA  TRP A 180       0.542 -24.847  15.485  1.00  2.120          H  
ATOM   2812 1HB  TRP A 180       0.665 -26.700  13.129  1.00  2.810          H  
ATOM   2813 2HB  TRP A 180      -0.804 -26.349  14.042  1.00  2.810          H  
ATOM   2814  HD1 TRP A 180       1.115 -25.105  11.155  1.00  2.810          H  
ATOM   2815  HE1 TRP A 180       0.423 -22.727  10.431  1.00  2.810          H  
ATOM   2816  HE3 TRP A 180      -1.645 -23.780  15.262  1.00  2.810          H  
ATOM   2817  HZ2 TRP A 180      -1.001 -20.670  11.464  1.00  2.810          H  
ATOM   2818  HZ3 TRP A 180      -2.658 -21.531  15.322  1.00  2.810          H  
ATOM   2819  HH2 TRP A 180      -2.343 -19.980  13.425  1.00  2.810          H  
ATOM   2820  N   LEU A 181       2.306 -27.498  16.029  1.00  1.450          N  
ATOM   2821  CA  LEU A 181       2.506 -28.567  17.003  1.00  1.770          C  
ATOM   2822  C   LEU A 181       2.665 -27.911  18.347  1.00  1.560          C  
ATOM   2823  O   LEU A 181       2.228 -28.460  19.358  1.00  1.660          O  
ATOM   2824  CB  LEU A 181       3.709 -29.467  16.677  1.00  2.350          C  
ATOM   2825  CG  LEU A 181       3.555 -30.399  15.478  1.00  2.350          C  
ATOM   2826  CD1 LEU A 181       4.885 -31.008  15.103  1.00  2.350          C  
ATOM   2827  CD2 LEU A 181       2.623 -31.552  15.852  1.00  2.350          C  
ATOM   2828  H   LEU A 181       3.107 -27.195  15.486  1.00  1.740          H  
ATOM   2829  HA  LEU A 181       1.610 -29.177  17.043  1.00  2.120          H  
ATOM   2830 1HB  LEU A 181       4.569 -28.826  16.487  1.00  2.820          H  
ATOM   2831 2HB  LEU A 181       3.925 -30.082  17.544  1.00  2.820          H  
ATOM   2832  HG  LEU A 181       3.161 -29.840  14.636  1.00  2.820          H  
ATOM   2833 1HD1 LEU A 181       4.739 -31.664  14.247  1.00  2.820          H  
ATOM   2834 2HD1 LEU A 181       5.582 -30.231  14.832  1.00  2.820          H  
ATOM   2835 3HD1 LEU A 181       5.278 -31.576  15.932  1.00  2.820          H  
ATOM   2836 1HD2 LEU A 181       2.537 -32.203  14.991  1.00  2.820          H  
ATOM   2837 2HD2 LEU A 181       3.045 -32.105  16.677  1.00  2.820          H  
ATOM   2838 3HD2 LEU A 181       1.645 -31.200  16.132  1.00  2.820          H  
ATOM   2839  N   ASP A 182       3.241 -26.705  18.362  1.00  1.510          N  
ATOM   2840  CA  ASP A 182       3.364 -26.000  19.629  1.00  1.780          C  
ATOM   2841  C   ASP A 182       2.010 -25.404  19.943  1.00  1.580          C  
ATOM   2842  O   ASP A 182       1.517 -25.520  21.060  1.00  1.880          O  
ATOM   2843  CB  ASP A 182       4.392 -24.879  19.572  1.00  2.380          C  
ATOM   2844  CG  ASP A 182       5.808 -25.334  19.499  1.00  2.380          C  
ATOM   2845  OD1 ASP A 182       6.222 -26.058  20.373  1.00  2.380          O  
ATOM   2846  OD2 ASP A 182       6.469 -24.963  18.564  1.00  2.380          O  
ATOM   2847  H   ASP A 182       3.618 -26.321  17.485  1.00  1.810          H  
ATOM   2848  HA  ASP A 182       3.639 -26.706  20.413  1.00  2.140          H  
ATOM   2849 1HB  ASP A 182       4.190 -24.256  18.696  1.00  2.860          H  
ATOM   2850 2HB  ASP A 182       4.279 -24.246  20.443  1.00  2.860          H  
ATOM   2851  N   CYS A 183       1.325 -24.880  18.928  1.00  1.360          N  
ATOM   2852  CA  CYS A 183      -0.003 -24.355  19.170  1.00  1.630          C  
ATOM   2853  C   CYS A 183      -0.868 -25.457  19.757  1.00  1.540          C  
ATOM   2854  O   CYS A 183      -1.535 -25.270  20.763  1.00  1.940          O  
ATOM   2855  CB  CYS A 183      -0.648 -23.876  17.889  1.00  2.170          C  
ATOM   2856  SG  CYS A 183      -2.253 -23.180  18.106  1.00  2.170          S  
ATOM   2857  H   CYS A 183       1.767 -24.769  18.012  1.00  1.630          H  
ATOM   2858  HA  CYS A 183       0.054 -23.529  19.866  1.00  1.960          H  
ATOM   2859 1HB  CYS A 183      -0.004 -23.149  17.387  1.00  2.610          H  
ATOM   2860 2HB  CYS A 183      -0.768 -24.727  17.243  1.00  2.610          H  
ATOM   2861  HG  CYS A 183      -2.719 -24.152  18.898  1.00  2.610          H  
ATOM   2862  N   HIS A 184      -0.859 -26.630  19.155  1.00  1.350          N  
ATOM   2863  CA  HIS A 184      -1.665 -27.700  19.678  1.00  1.390          C  
ATOM   2864  C   HIS A 184      -1.270 -28.117  21.097  1.00  1.200          C  
ATOM   2865  O   HIS A 184      -2.118 -28.170  22.007  1.00  1.240          O  
ATOM   2866  CB  HIS A 184      -1.586 -28.923  18.761  1.00  1.930          C  
ATOM   2867  CG  HIS A 184      -2.351 -29.991  19.323  1.00  1.930          C  
ATOM   2868  ND1 HIS A 184      -1.810 -30.947  20.169  1.00  1.930          N  
ATOM   2869  CD2 HIS A 184      -3.656 -30.243  19.254  1.00  1.930          C  
ATOM   2870  CE1 HIS A 184      -2.778 -31.718  20.611  1.00  1.930          C  
ATOM   2871  NE2 HIS A 184      -3.898 -31.308  20.069  1.00  1.930          N  
ATOM   2872  H   HIS A 184      -0.323 -26.788  18.303  1.00  1.620          H  
ATOM   2873  HA  HIS A 184      -2.703 -27.374  19.711  1.00  1.670          H  
ATOM   2874 1HB  HIS A 184      -1.979 -28.677  17.777  1.00  2.320          H  
ATOM   2875 2HB  HIS A 184      -0.549 -29.240  18.640  1.00  2.320          H  
ATOM   2876  HD2 HIS A 184      -4.403 -29.681  18.693  1.00  2.320          H  
ATOM   2877  HE1 HIS A 184      -2.672 -32.546  21.305  1.00  2.320          H  
ATOM   2878  HE2 HIS A 184      -4.835 -31.673  20.220  1.00  2.320          H  
ATOM   2879  N   CYS A 185       0.018 -28.415  21.295  1.00  1.230          N  
ATOM   2880  CA  CYS A 185       0.516 -28.960  22.553  1.00  1.540          C  
ATOM   2881  C   CYS A 185       0.383 -28.007  23.726  1.00  1.590          C  
ATOM   2882  O   CYS A 185       0.120 -28.428  24.852  1.00  2.080          O  
ATOM   2883  CB  CYS A 185       1.983 -29.353  22.401  1.00  2.030          C  
ATOM   2884  SG  CYS A 185       2.235 -30.754  21.280  1.00  2.030          S  
ATOM   2885  H   CYS A 185       0.682 -28.311  20.526  1.00  1.480          H  
ATOM   2886  HA  CYS A 185      -0.058 -29.859  22.769  1.00  1.850          H  
ATOM   2887 1HB  CYS A 185       2.551 -28.500  22.018  1.00  2.440          H  
ATOM   2888 2HB  CYS A 185       2.394 -29.615  23.376  1.00  2.440          H  
ATOM   2889  HG  CYS A 185       2.069 -30.013  20.159  1.00  2.440          H  
ATOM   2890  N   LEU A 186       0.523 -26.715  23.463  1.00  1.530          N  
ATOM   2891  CA  LEU A 186       0.468 -25.697  24.493  1.00  2.020          C  
ATOM   2892  C   LEU A 186      -0.969 -25.223  24.755  1.00  1.770          C  
ATOM   2893  O   LEU A 186      -1.198 -24.294  25.543  1.00  2.080          O  
ATOM   2894  CB  LEU A 186       1.358 -24.538  24.066  1.00  2.630          C  
ATOM   2895  CG  LEU A 186       2.882 -24.845  23.865  1.00  2.630          C  
ATOM   2896  CD1 LEU A 186       3.563 -23.616  23.289  1.00  2.630          C  
ATOM   2897  CD2 LEU A 186       3.534 -25.215  25.176  1.00  2.630          C  
ATOM   2898  H   LEU A 186       0.754 -26.418  22.510  1.00  1.840          H  
ATOM   2899  HA  LEU A 186       0.840 -26.124  25.418  1.00  2.420          H  
ATOM   2900 1HB  LEU A 186       0.961 -24.150  23.140  1.00  3.160          H  
ATOM   2901 2HB  LEU A 186       1.296 -23.792  24.816  1.00  3.160          H  
ATOM   2902  HG  LEU A 186       2.997 -25.668  23.156  1.00  3.160          H  
ATOM   2903 1HD1 LEU A 186       4.621 -23.832  23.130  1.00  3.160          H  
ATOM   2904 2HD1 LEU A 186       3.103 -23.365  22.341  1.00  3.160          H  
ATOM   2905 3HD1 LEU A 186       3.464 -22.787  23.971  1.00  3.160          H  
ATOM   2906 1HD2 LEU A 186       4.590 -25.412  25.001  1.00  3.160          H  
ATOM   2907 2HD2 LEU A 186       3.435 -24.386  25.863  1.00  3.160          H  
ATOM   2908 3HD2 LEU A 186       3.071 -26.102  25.597  1.00  3.160          H  
ATOM   2909  N   PHE A 187      -1.948 -25.811  24.041  1.00  1.510          N  
ATOM   2910  CA  PHE A 187      -3.359 -25.510  24.273  1.00  1.760          C  
ATOM   2911  C   PHE A 187      -4.209 -26.770  24.540  1.00  1.580          C  
ATOM   2912  O   PHE A 187      -5.329 -26.647  25.035  1.00  1.850          O  
ATOM   2913  CB  PHE A 187      -4.027 -24.710  23.138  1.00  2.360          C  
ATOM   2914  CG  PHE A 187      -3.519 -23.329  22.872  1.00  2.360          C  
ATOM   2915  CD1 PHE A 187      -3.062 -22.951  21.634  1.00  2.360          C  
ATOM   2916  CD2 PHE A 187      -3.509 -22.409  23.864  1.00  2.360          C  
ATOM   2917  CE1 PHE A 187      -2.597 -21.693  21.402  1.00  2.360          C  
ATOM   2918  CE2 PHE A 187      -3.060 -21.175  23.642  1.00  2.360          C  
ATOM   2919  CZ  PHE A 187      -2.594 -20.809  22.395  1.00  2.360          C  
ATOM   2920  H   PHE A 187      -1.722 -26.534  23.361  1.00  1.810          H  
ATOM   2921  HA  PHE A 187      -3.419 -24.902  25.173  1.00  2.110          H  
ATOM   2922 1HB  PHE A 187      -3.942 -25.283  22.210  1.00  2.840          H  
ATOM   2923 2HB  PHE A 187      -5.072 -24.606  23.376  1.00  2.840          H  
ATOM   2924  HD1 PHE A 187      -3.086 -23.662  20.838  1.00  2.840          H  
ATOM   2925  HD2 PHE A 187      -3.867 -22.678  24.857  1.00  2.840          H  
ATOM   2926  HE1 PHE A 187      -2.235 -21.405  20.420  1.00  2.840          H  
ATOM   2927  HE2 PHE A 187      -3.062 -20.466  24.469  1.00  2.840          H  
ATOM   2928  HZ  PHE A 187      -2.221 -19.805  22.217  1.00  2.840          H  
ATOM   2929  N   SER A 188      -3.702 -27.970  24.206  1.00  1.550          N  
ATOM   2930  CA  SER A 188      -4.452 -29.235  24.308  1.00  2.010          C  
ATOM   2931  C   SER A 188      -5.759 -29.187  23.514  1.00  1.820          C  
ATOM   2932  O   SER A 188      -6.830 -29.555  24.000  1.00  2.410          O  
ATOM   2933  CB  SER A 188      -4.735 -29.606  25.761  1.00  2.630          C  
ATOM   2934  OG  SER A 188      -3.544 -29.814  26.487  1.00  2.630          O  
ATOM   2935  H   SER A 188      -2.778 -28.028  23.792  1.00  1.860          H  
ATOM   2936  HA  SER A 188      -3.831 -30.022  23.877  1.00  2.410          H  
ATOM   2937 1HB  SER A 188      -5.320 -28.824  26.237  1.00  3.160          H  
ATOM   2938 2HB  SER A 188      -5.335 -30.514  25.786  1.00  3.160          H  
ATOM   2939  HG  SER A 188      -3.814 -30.057  27.372  1.00  3.160          H  
ATOM   2940  N   ARG A 189      -5.640 -28.739  22.269  1.00  1.420          N  
ATOM   2941  CA  ARG A 189      -6.789 -28.596  21.356  1.00  1.760          C  
ATOM   2942  C   ARG A 189      -7.024 -29.754  20.360  1.00  1.520          C  
ATOM   2943  O   ARG A 189      -6.378 -30.802  20.422  1.00  1.980          O  
ATOM   2944  CB  ARG A 189      -6.717 -27.221  20.689  1.00  2.330          C  
ATOM   2945  CG  ARG A 189      -6.878 -26.059  21.729  1.00  2.330          C  
ATOM   2946  CD  ARG A 189      -8.306 -25.884  22.215  1.00  2.330          C  
ATOM   2947  NE  ARG A 189      -9.160 -25.268  21.191  1.00  2.330          N  
ATOM   2948  CZ  ARG A 189      -9.481 -23.939  21.126  1.00  2.330          C  
ATOM   2949  NH1 ARG A 189      -9.131 -23.059  22.066  1.00  2.330          N  
ATOM   2950  NH2 ARG A 189     -10.196 -23.486  20.111  1.00  2.330          N  
ATOM   2951  H   ARG A 189      -4.686 -28.461  22.000  1.00  1.700          H  
ATOM   2952  HA  ARG A 189      -7.674 -28.585  21.979  1.00  2.110          H  
ATOM   2953 1HB  ARG A 189      -5.752 -27.101  20.196  1.00  2.790          H  
ATOM   2954 2HB  ARG A 189      -7.486 -27.117  19.940  1.00  2.790          H  
ATOM   2955 1HG  ARG A 189      -6.306 -26.319  22.594  1.00  2.790          H  
ATOM   2956 2HG  ARG A 189      -6.523 -25.117  21.308  1.00  2.790          H  
ATOM   2957 1HD  ARG A 189      -8.754 -26.822  22.499  1.00  2.790          H  
ATOM   2958 2HD  ARG A 189      -8.291 -25.240  23.093  1.00  2.790          H  
ATOM   2959  HE  ARG A 189      -9.454 -25.854  20.391  1.00  2.790          H  
ATOM   2960 1HH1 ARG A 189      -8.629 -23.320  22.932  1.00  2.790          H  
ATOM   2961 2HH1 ARG A 189      -9.441 -22.088  21.950  1.00  2.790          H  
ATOM   2962 1HH2 ARG A 189     -10.505 -24.128  19.358  1.00  2.790          H  
ATOM   2963 2HH2 ARG A 189     -10.445 -22.490  20.105  1.00  2.790          H  
ATOM   2964  N   ASN A 190      -8.097 -29.651  19.574  1.00  1.360          N  
ATOM   2965  CA  ASN A 190      -8.480 -30.676  18.599  1.00  1.360          C  
ATOM   2966  C   ASN A 190      -7.467 -30.744  17.442  1.00  1.240          C  
ATOM   2967  O   ASN A 190      -7.127 -29.707  16.854  1.00  1.170          O  
ATOM   2968  CB  ASN A 190      -9.887 -30.394  18.087  1.00  1.900          C  
ATOM   2969  CG  ASN A 190     -10.508 -31.540  17.339  1.00  1.900          C  
ATOM   2970  OD1 ASN A 190      -9.941 -32.078  16.378  1.00  1.900          O  
ATOM   2971  ND2 ASN A 190     -11.689 -31.931  17.765  1.00  1.900          N  
ATOM   2972  H   ASN A 190      -8.641 -28.794  19.583  1.00  1.630          H  
ATOM   2973  HA  ASN A 190      -8.474 -31.647  19.096  1.00  1.630          H  
ATOM   2974 1HB  ASN A 190     -10.528 -30.136  18.928  1.00  2.280          H  
ATOM   2975 2HB  ASN A 190      -9.856 -29.529  17.433  1.00  2.280          H  
ATOM   2976 1HD2 ASN A 190     -12.163 -32.689  17.310  1.00  2.280          H  
ATOM   2977 2HD2 ASN A 190     -12.122 -31.474  18.546  1.00  2.280          H  
ATOM   2978  N   PHE A 191      -7.045 -31.952  17.035  1.00  1.320          N  
ATOM   2979  CA  PHE A 191      -6.089 -32.025  15.927  1.00  1.350          C  
ATOM   2980  C   PHE A 191      -6.687 -31.621  14.561  1.00  1.210          C  
ATOM   2981  O   PHE A 191      -5.971 -31.531  13.562  1.00  1.170          O  
ATOM   2982  CB  PHE A 191      -5.405 -33.375  15.789  1.00  1.880          C  
ATOM   2983  CG  PHE A 191      -4.342 -33.684  16.793  1.00  1.880          C  
ATOM   2984  CD1 PHE A 191      -4.486 -34.721  17.686  1.00  1.880          C  
ATOM   2985  CD2 PHE A 191      -3.169 -32.947  16.821  1.00  1.880          C  
ATOM   2986  CE1 PHE A 191      -3.482 -35.022  18.581  1.00  1.880          C  
ATOM   2987  CE2 PHE A 191      -2.173 -33.242  17.701  1.00  1.880          C  
ATOM   2988  CZ  PHE A 191      -2.328 -34.284  18.587  1.00  1.880          C  
ATOM   2989  H   PHE A 191      -7.344 -32.791  17.513  1.00  1.580          H  
ATOM   2990  HA  PHE A 191      -5.297 -31.334  16.179  1.00  1.620          H  
ATOM   2991 1HB  PHE A 191      -6.145 -34.181  15.803  1.00  2.250          H  
ATOM   2992 2HB  PHE A 191      -4.916 -33.396  14.829  1.00  2.250          H  
ATOM   2993  HD1 PHE A 191      -5.399 -35.319  17.668  1.00  2.250          H  
ATOM   2994  HD2 PHE A 191      -3.036 -32.135  16.135  1.00  2.250          H  
ATOM   2995  HE1 PHE A 191      -3.604 -35.852  19.277  1.00  2.250          H  
ATOM   2996  HE2 PHE A 191      -1.254 -32.652  17.709  1.00  2.250          H  
ATOM   2997  HZ  PHE A 191      -1.531 -34.516  19.290  1.00  2.250          H  
ATOM   2998  N   ASN A 192      -7.994 -31.385  14.500  1.00  1.230          N  
ATOM   2999  CA  ASN A 192      -8.619 -30.897  13.278  1.00  1.180          C  
ATOM   3000  C   ASN A 192      -8.407 -29.378  13.170  1.00  1.010          C  
ATOM   3001  O   ASN A 192      -8.399 -28.827  12.062  1.00  0.950          O  
ATOM   3002  CB  ASN A 192     -10.090 -31.247  13.215  1.00  1.670          C  
ATOM   3003  CG  ASN A 192     -10.694 -30.979  11.845  1.00  1.670          C  
ATOM   3004  OD1 ASN A 192     -10.219 -31.485  10.804  1.00  1.670          O  
ATOM   3005  ND2 ASN A 192     -11.740 -30.189  11.829  1.00  1.670          N  
ATOM   3006  H   ASN A 192      -8.568 -31.541  15.324  1.00  1.480          H  
ATOM   3007  HA  ASN A 192      -8.126 -31.362  12.425  1.00  1.420          H  
ATOM   3008 1HB  ASN A 192     -10.224 -32.300  13.467  1.00  2.010          H  
ATOM   3009 2HB  ASN A 192     -10.631 -30.662  13.962  1.00  2.010          H  
ATOM   3010 1HD2 ASN A 192     -12.191 -29.966  10.965  1.00  2.010          H  
ATOM   3011 2HD2 ASN A 192     -12.089 -29.805  12.683  1.00  2.010          H  
ATOM   3012  N   GLU A 193      -8.312 -28.682  14.326  1.00  1.000          N  
ATOM   3013  CA  GLU A 193      -8.087 -27.238  14.332  1.00  0.960          C  
ATOM   3014  C   GLU A 193      -6.655 -27.048  13.867  1.00  0.890          C  
ATOM   3015  O   GLU A 193      -6.335 -26.142  13.093  1.00  0.970          O  
ATOM   3016  CB  GLU A 193      -8.331 -26.649  15.728  1.00  1.360          C  
ATOM   3017  CG  GLU A 193      -9.805 -26.644  16.164  1.00  1.360          C  
ATOM   3018  CD  GLU A 193     -10.022 -26.179  17.600  1.00  1.360          C  
ATOM   3019  OE1 GLU A 193      -9.328 -26.635  18.483  1.00  1.360          O  
ATOM   3020  OE2 GLU A 193     -10.857 -25.331  17.803  1.00  1.360          O  
ATOM   3021  H   GLU A 193      -8.314 -29.155  15.229  1.00  1.200          H  
ATOM   3022  HA  GLU A 193      -8.756 -26.761  13.617  1.00  1.150          H  
ATOM   3023 1HB  GLU A 193      -7.765 -27.215  16.468  1.00  1.630          H  
ATOM   3024 2HB  GLU A 193      -7.970 -25.629  15.757  1.00  1.630          H  
ATOM   3025 1HG  GLU A 193     -10.353 -25.978  15.500  1.00  1.630          H  
ATOM   3026 2HG  GLU A 193     -10.212 -27.645  16.036  1.00  1.630          H  
ATOM   3027  N   PHE A 194      -5.813 -27.962  14.351  1.00  0.890          N  
ATOM   3028  CA  PHE A 194      -4.406 -28.078  14.006  1.00  0.960          C  
ATOM   3029  C   PHE A 194      -4.247 -28.296  12.509  1.00  0.910          C  
ATOM   3030  O   PHE A 194      -3.554 -27.524  11.840  1.00  0.930          O  
ATOM   3031  CB  PHE A 194      -3.863 -29.248  14.802  1.00  1.320          C  
ATOM   3032  CG  PHE A 194      -2.571 -29.810  14.458  1.00  1.320          C  
ATOM   3033  CD1 PHE A 194      -1.413 -29.246  14.822  1.00  1.320          C  
ATOM   3034  CD2 PHE A 194      -2.552 -31.007  13.760  1.00  1.320          C  
ATOM   3035  CE1 PHE A 194      -0.228 -29.842  14.497  1.00  1.320          C  
ATOM   3036  CE2 PHE A 194      -1.399 -31.601  13.439  1.00  1.320          C  
ATOM   3037  CZ  PHE A 194      -0.221 -31.021  13.801  1.00  1.320          C  
ATOM   3038  H   PHE A 194      -6.207 -28.626  15.027  1.00  1.070          H  
ATOM   3039  HA  PHE A 194      -3.892 -27.160  14.291  1.00  1.150          H  
ATOM   3040 1HB  PHE A 194      -3.846 -28.984  15.859  1.00  1.580          H  
ATOM   3041 2HB  PHE A 194      -4.539 -30.001  14.696  1.00  1.580          H  
ATOM   3042  HD1 PHE A 194      -1.441 -28.320  15.369  1.00  1.580          H  
ATOM   3043  HD2 PHE A 194      -3.497 -31.477  13.472  1.00  1.580          H  
ATOM   3044  HE1 PHE A 194       0.706 -29.385  14.782  1.00  1.580          H  
ATOM   3045  HE2 PHE A 194      -1.418 -32.535  12.899  1.00  1.580          H  
ATOM   3046  HZ  PHE A 194       0.722 -31.492  13.538  1.00  1.580          H  
ATOM   3047  N   ARG A 195      -4.934 -29.310  11.971  1.00  0.930          N  
ATOM   3048  CA  ARG A 195      -4.861 -29.599  10.554  1.00  0.970          C  
ATOM   3049  C   ARG A 195      -5.231 -28.402   9.702  1.00  0.950          C  
ATOM   3050  O   ARG A 195      -4.507 -28.071   8.761  1.00  0.980          O  
ATOM   3051  CB  ARG A 195      -5.785 -30.748  10.203  1.00  1.340          C  
ATOM   3052  CG  ARG A 195      -5.776 -31.191   8.733  1.00  1.340          C  
ATOM   3053  CD  ARG A 195      -6.781 -32.267   8.491  1.00  1.340          C  
ATOM   3054  NE  ARG A 195      -8.170 -31.801   8.644  1.00  1.340          N  
ATOM   3055  CZ  ARG A 195      -8.889 -31.160   7.698  1.00  1.340          C  
ATOM   3056  NH1 ARG A 195      -8.381 -30.910   6.503  1.00  1.340          N  
ATOM   3057  NH2 ARG A 195     -10.121 -30.796   7.994  1.00  1.340          N  
ATOM   3058  H   ARG A 195      -5.472 -29.940  12.567  1.00  1.120          H  
ATOM   3059  HA  ARG A 195      -3.839 -29.887  10.323  1.00  1.160          H  
ATOM   3060 1HB  ARG A 195      -5.537 -31.602  10.819  1.00  1.610          H  
ATOM   3061 2HB  ARG A 195      -6.808 -30.461  10.449  1.00  1.610          H  
ATOM   3062 1HG  ARG A 195      -6.019 -30.341   8.092  1.00  1.610          H  
ATOM   3063 2HG  ARG A 195      -4.794 -31.572   8.471  1.00  1.610          H  
ATOM   3064 1HD  ARG A 195      -6.656 -32.666   7.487  1.00  1.610          H  
ATOM   3065 2HD  ARG A 195      -6.620 -33.056   9.194  1.00  1.610          H  
ATOM   3066  HE  ARG A 195      -8.648 -31.945   9.549  1.00  1.610          H  
ATOM   3067 1HH1 ARG A 195      -7.439 -31.191   6.281  1.00  1.610          H  
ATOM   3068 2HH1 ARG A 195      -8.938 -30.431   5.809  1.00  1.610          H  
ATOM   3069 1HH2 ARG A 195     -10.471 -31.003   8.935  1.00  1.610          H  
ATOM   3070 2HH2 ARG A 195     -10.694 -30.315   7.319  1.00  1.610          H  
ATOM   3071  N   MET A 196      -6.360 -27.745   9.990  1.00  0.940          N  
ATOM   3072  CA  MET A 196      -6.701 -26.616   9.140  1.00  0.990          C  
ATOM   3073  C   MET A 196      -5.754 -25.445   9.286  1.00  0.890          C  
ATOM   3074  O   MET A 196      -5.432 -24.784   8.297  1.00  0.900          O  
ATOM   3075  CB  MET A 196      -8.133 -26.167   9.337  1.00  1.370          C  
ATOM   3076  CG  MET A 196      -9.162 -27.114   8.763  1.00  1.370          C  
ATOM   3077  SD  MET A 196      -8.871 -27.469   6.975  1.00  1.370          S  
ATOM   3078  CE  MET A 196      -8.946 -25.865   6.174  1.00  1.370          C  
ATOM   3079  H   MET A 196      -6.965 -28.037  10.767  1.00  1.130          H  
ATOM   3080  HA  MET A 196      -6.611 -26.955   8.114  1.00  1.190          H  
ATOM   3081 1HB  MET A 196      -8.326 -26.100  10.412  1.00  1.640          H  
ATOM   3082 2HB  MET A 196      -8.276 -25.175   8.922  1.00  1.640          H  
ATOM   3083 1HG  MET A 196      -9.118 -28.057   9.316  1.00  1.640          H  
ATOM   3084 2HG  MET A 196     -10.159 -26.694   8.880  1.00  1.640          H  
ATOM   3085 1HE  MET A 196      -8.800 -25.986   5.102  1.00  1.640          H  
ATOM   3086 2HE  MET A 196      -9.917 -25.404   6.356  1.00  1.640          H  
ATOM   3087 3HE  MET A 196      -8.157 -25.226   6.564  1.00  1.640          H  
ATOM   3088  N   ALA A 197      -5.224 -25.213  10.484  1.00  0.840          N  
ATOM   3089  CA  ALA A 197      -4.286 -24.127  10.660  1.00  0.800          C  
ATOM   3090  C   ALA A 197      -3.074 -24.321   9.743  1.00  0.740          C  
ATOM   3091  O   ALA A 197      -2.571 -23.363   9.136  1.00  0.720          O  
ATOM   3092  CB  ALA A 197      -3.872 -24.077  12.098  1.00  1.140          C  
ATOM   3093  H   ALA A 197      -5.530 -25.745  11.308  1.00  1.010          H  
ATOM   3094  HA  ALA A 197      -4.783 -23.199  10.384  1.00  0.960          H  
ATOM   3095 1HB  ALA A 197      -3.228 -23.266  12.210  1.00  1.360          H  
ATOM   3096 2HB  ALA A 197      -4.740 -23.948  12.730  1.00  1.360          H  
ATOM   3097 3HB  ALA A 197      -3.370 -25.005  12.368  1.00  1.360          H  
ATOM   3098  N   ILE A 198      -2.652 -25.584   9.616  1.00  0.750          N  
ATOM   3099  CA  ILE A 198      -1.556 -26.014   8.756  1.00  0.730          C  
ATOM   3100  C   ILE A 198      -1.917 -25.780   7.292  1.00  0.720          C  
ATOM   3101  O   ILE A 198      -1.094 -25.246   6.539  1.00  0.700          O  
ATOM   3102  CB  ILE A 198      -1.214 -27.483   9.065  1.00  1.030          C  
ATOM   3103  CG1 ILE A 198      -0.624 -27.505  10.468  1.00  1.030          C  
ATOM   3104  CG2 ILE A 198      -0.241 -28.093   8.023  1.00  1.030          C  
ATOM   3105  CD1 ILE A 198      -0.522 -28.809  11.095  1.00  1.030          C  
ATOM   3106  H   ILE A 198      -3.111 -26.283  10.214  1.00  0.900          H  
ATOM   3107  HA  ILE A 198      -0.681 -25.412   8.988  1.00  0.880          H  
ATOM   3108  HB  ILE A 198      -2.120 -28.063   9.080  1.00  1.240          H  
ATOM   3109 1HG1 ILE A 198       0.356 -27.098  10.407  1.00  1.240          H  
ATOM   3110 2HG1 ILE A 198      -1.222 -26.874  11.117  1.00  1.240          H  
ATOM   3111 1HG2 ILE A 198      -0.022 -29.126   8.270  1.00  1.240          H  
ATOM   3112 2HG2 ILE A 198      -0.685 -28.060   7.029  1.00  1.240          H  
ATOM   3113 3HG2 ILE A 198       0.672 -27.540   8.024  1.00  1.240          H  
ATOM   3114 1HD1 ILE A 198      -0.080 -28.681  12.061  1.00  1.240          H  
ATOM   3115 2HD1 ILE A 198      -1.520 -29.220  11.206  1.00  1.240          H  
ATOM   3116 3HD1 ILE A 198       0.087 -29.484  10.514  1.00  1.240          H  
ATOM   3117  N   VAL A 199      -3.137 -26.163   6.893  1.00  0.750          N  
ATOM   3118  CA  VAL A 199      -3.619 -25.964   5.524  1.00  0.760          C  
ATOM   3119  C   VAL A 199      -3.647 -24.488   5.141  1.00  0.720          C  
ATOM   3120  O   VAL A 199      -3.251 -24.126   4.027  1.00  0.740          O  
ATOM   3121  CB  VAL A 199      -5.042 -26.551   5.349  1.00  1.060          C  
ATOM   3122  CG1 VAL A 199      -5.646 -26.150   3.995  1.00  1.060          C  
ATOM   3123  CG2 VAL A 199      -4.983 -28.074   5.455  1.00  1.060          C  
ATOM   3124  H   VAL A 199      -3.731 -26.650   7.576  1.00  0.900          H  
ATOM   3125  HA  VAL A 199      -2.940 -26.486   4.847  1.00  0.910          H  
ATOM   3126  HB  VAL A 199      -5.683 -26.152   6.123  1.00  1.270          H  
ATOM   3127 1HG1 VAL A 199      -6.642 -26.575   3.912  1.00  1.270          H  
ATOM   3128 2HG1 VAL A 199      -5.721 -25.065   3.907  1.00  1.270          H  
ATOM   3129 3HG1 VAL A 199      -5.021 -26.533   3.186  1.00  1.270          H  
ATOM   3130 1HG2 VAL A 199      -5.988 -28.484   5.355  1.00  1.270          H  
ATOM   3131 2HG2 VAL A 199      -4.346 -28.467   4.665  1.00  1.270          H  
ATOM   3132 3HG2 VAL A 199      -4.577 -28.360   6.408  1.00  1.270          H  
ATOM   3133  N   TRP A 200      -4.140 -23.634   6.037  1.00  0.690          N  
ATOM   3134  CA  TRP A 200      -4.195 -22.216   5.734  1.00  0.680          C  
ATOM   3135  C   TRP A 200      -2.805 -21.603   5.696  1.00  0.650          C  
ATOM   3136  O   TRP A 200      -2.554 -20.692   4.900  1.00  0.660          O  
ATOM   3137  CB  TRP A 200      -5.084 -21.482   6.726  1.00  0.960          C  
ATOM   3138  CG  TRP A 200      -6.500 -21.763   6.520  1.00  0.960          C  
ATOM   3139  CD1 TRP A 200      -7.352 -22.434   7.348  1.00  0.960          C  
ATOM   3140  CD2 TRP A 200      -7.267 -21.387   5.366  1.00  0.960          C  
ATOM   3141  NE1 TRP A 200      -8.600 -22.490   6.785  1.00  0.960          N  
ATOM   3142  CE2 TRP A 200      -8.562 -21.861   5.568  1.00  0.960          C  
ATOM   3143  CE3 TRP A 200      -6.960 -20.690   4.183  1.00  0.960          C  
ATOM   3144  CZ2 TRP A 200      -9.556 -21.670   4.638  1.00  0.960          C  
ATOM   3145  CZ3 TRP A 200      -7.956 -20.501   3.251  1.00  0.960          C  
ATOM   3146  CH2 TRP A 200      -9.224 -20.980   3.472  1.00  0.960          C  
ATOM   3147  H   TRP A 200      -4.499 -23.994   6.925  1.00  0.830          H  
ATOM   3148  HA  TRP A 200      -4.631 -22.110   4.747  1.00  0.820          H  
ATOM   3149 1HB  TRP A 200      -4.819 -21.779   7.743  1.00  1.150          H  
ATOM   3150 2HB  TRP A 200      -4.940 -20.410   6.632  1.00  1.150          H  
ATOM   3151  HD1 TRP A 200      -7.082 -22.857   8.315  1.00  1.150          H  
ATOM   3152  HE1 TRP A 200      -9.419 -22.922   7.192  1.00  1.150          H  
ATOM   3153  HE3 TRP A 200      -5.957 -20.306   4.004  1.00  1.150          H  
ATOM   3154  HZ2 TRP A 200     -10.570 -22.039   4.791  1.00  1.150          H  
ATOM   3155  HZ3 TRP A 200      -7.713 -19.961   2.336  1.00  1.150          H  
ATOM   3156  HH2 TRP A 200      -9.990 -20.813   2.717  1.00  1.150          H  
ATOM   3157  N   THR A 201      -1.893 -22.124   6.519  1.00  0.660          N  
ATOM   3158  CA  THR A 201      -0.523 -21.652   6.521  1.00  0.680          C  
ATOM   3159  C   THR A 201       0.102 -22.015   5.164  1.00  0.710          C  
ATOM   3160  O   THR A 201       0.838 -21.202   4.590  1.00  0.710          O  
ATOM   3161  CB  THR A 201       0.300 -22.240   7.672  1.00  0.940          C  
ATOM   3162  OG1 THR A 201      -0.295 -21.933   8.934  1.00  0.940          O  
ATOM   3163  CG2 THR A 201       1.674 -21.560   7.660  1.00  0.940          C  
ATOM   3164  H   THR A 201      -2.175 -22.821   7.212  1.00  0.790          H  
ATOM   3165  HA  THR A 201      -0.523 -20.567   6.616  1.00  0.820          H  
ATOM   3166  HB  THR A 201       0.371 -23.311   7.567  1.00  1.130          H  
ATOM   3167  HG1 THR A 201      -1.188 -22.353   8.983  1.00  1.130          H  
ATOM   3168 1HG2 THR A 201       2.248 -21.937   8.466  1.00  1.130          H  
ATOM   3169 2HG2 THR A 201       2.199 -21.740   6.728  1.00  1.130          H  
ATOM   3170 3HG2 THR A 201       1.541 -20.489   7.786  1.00  1.130          H  
ATOM   3171  N   VAL A 202      -0.175 -23.241   4.651  1.00  0.770          N  
ATOM   3172  CA  VAL A 202       0.346 -23.646   3.342  1.00  0.840          C  
ATOM   3173  C   VAL A 202      -0.160 -22.679   2.297  1.00  0.760          C  
ATOM   3174  O   VAL A 202       0.610 -22.215   1.460  1.00  0.770          O  
ATOM   3175  CB  VAL A 202      -0.120 -25.064   2.870  1.00  1.150          C  
ATOM   3176  CG1 VAL A 202       0.283 -25.284   1.418  1.00  1.150          C  
ATOM   3177  CG2 VAL A 202       0.486 -26.185   3.685  1.00  1.150          C  
ATOM   3178  H   VAL A 202      -0.734 -23.891   5.212  1.00  0.920          H  
ATOM   3179  HA  VAL A 202       1.437 -23.609   3.371  1.00  1.010          H  
ATOM   3180  HB  VAL A 202      -1.206 -25.116   2.934  1.00  1.380          H  
ATOM   3181 1HG1 VAL A 202      -0.073 -26.259   1.109  1.00  1.380          H  
ATOM   3182 2HG1 VAL A 202      -0.162 -24.540   0.776  1.00  1.380          H  
ATOM   3183 3HG1 VAL A 202       1.360 -25.238   1.327  1.00  1.380          H  
ATOM   3184 1HG2 VAL A 202       0.125 -27.140   3.309  1.00  1.380          H  
ATOM   3185 2HG2 VAL A 202       1.560 -26.164   3.610  1.00  1.380          H  
ATOM   3186 3HG2 VAL A 202       0.190 -26.085   4.687  1.00  1.380          H  
ATOM   3187  N   ALA A 203      -1.462 -22.370   2.337  1.00  0.710          N  
ATOM   3188  CA  ALA A 203      -2.024 -21.469   1.349  1.00  0.670          C  
ATOM   3189  C   ALA A 203      -1.304 -20.128   1.366  1.00  0.590          C  
ATOM   3190  O   ALA A 203      -0.888 -19.633   0.320  1.00  0.580          O  
ATOM   3191  CB  ALA A 203      -3.495 -21.272   1.641  1.00  0.950          C  
ATOM   3192  H   ALA A 203      -2.072 -22.814   3.030  1.00  0.850          H  
ATOM   3193  HA  ALA A 203      -1.907 -21.921   0.364  1.00  0.800          H  
ATOM   3194 1HB  ALA A 203      -3.926 -20.642   0.910  1.00  1.140          H  
ATOM   3195 2HB  ALA A 203      -3.997 -22.238   1.624  1.00  1.140          H  
ATOM   3196 3HB  ALA A 203      -3.618 -20.830   2.617  1.00  1.140          H  
ATOM   3197  N   TYR A 204      -1.044 -19.583   2.557  1.00  0.560          N  
ATOM   3198  CA  TYR A 204      -0.324 -18.318   2.662  1.00  0.540          C  
ATOM   3199  C   TYR A 204       1.047 -18.380   2.019  1.00  0.600          C  
ATOM   3200  O   TYR A 204       1.417 -17.515   1.212  1.00  0.610          O  
ATOM   3201  CB  TYR A 204      -0.190 -17.894   4.126  1.00  0.760          C  
ATOM   3202  CG  TYR A 204       0.762 -16.757   4.299  1.00  0.760          C  
ATOM   3203  CD1 TYR A 204       0.413 -15.502   3.900  1.00  0.760          C  
ATOM   3204  CD2 TYR A 204       2.011 -16.989   4.868  1.00  0.760          C  
ATOM   3205  CE1 TYR A 204       1.298 -14.457   4.050  1.00  0.760          C  
ATOM   3206  CE2 TYR A 204       2.899 -15.950   5.025  1.00  0.760          C  
ATOM   3207  CZ  TYR A 204       2.545 -14.684   4.617  1.00  0.760          C  
ATOM   3208  OH  TYR A 204       3.425 -13.639   4.773  1.00  0.760          O  
ATOM   3209  H   TYR A 204      -1.406 -20.032   3.405  1.00  0.670          H  
ATOM   3210  HA  TYR A 204      -0.890 -17.558   2.128  1.00  0.650          H  
ATOM   3211 1HB  TYR A 204      -1.161 -17.595   4.517  1.00  0.920          H  
ATOM   3212 2HB  TYR A 204       0.156 -18.732   4.723  1.00  0.920          H  
ATOM   3213  HD1 TYR A 204      -0.561 -15.331   3.454  1.00  0.920          H  
ATOM   3214  HD2 TYR A 204       2.288 -17.995   5.186  1.00  0.920          H  
ATOM   3215  HE1 TYR A 204       1.014 -13.457   3.724  1.00  0.920          H  
ATOM   3216  HE2 TYR A 204       3.879 -16.128   5.469  1.00  0.920          H  
ATOM   3217  HH  TYR A 204       4.223 -13.953   5.206  1.00  0.920          H  
ATOM   3218  N   MET A 205       1.810 -19.396   2.399  1.00  0.680          N  
ATOM   3219  CA  MET A 205       3.156 -19.595   1.906  1.00  0.800          C  
ATOM   3220  C   MET A 205       3.193 -19.698   0.385  1.00  0.790          C  
ATOM   3221  O   MET A 205       3.998 -19.018  -0.273  1.00  0.820          O  
ATOM   3222  CB  MET A 205       3.687 -20.866   2.572  1.00  1.070          C  
ATOM   3223  CG  MET A 205       5.079 -21.367   2.195  1.00  1.070          C  
ATOM   3224  SD  MET A 205       5.078 -22.362   0.660  1.00  1.070          S  
ATOM   3225  CE  MET A 205       4.093 -23.843   1.075  1.00  1.070          C  
ATOM   3226  H   MET A 205       1.427 -20.067   3.074  1.00  0.820          H  
ATOM   3227  HA  MET A 205       3.760 -18.741   2.204  1.00  0.960          H  
ATOM   3228 1HB  MET A 205       3.707 -20.699   3.650  1.00  1.290          H  
ATOM   3229 2HB  MET A 205       2.974 -21.653   2.414  1.00  1.290          H  
ATOM   3230 1HG  MET A 205       5.758 -20.529   2.057  1.00  1.290          H  
ATOM   3231 2HG  MET A 205       5.466 -21.981   3.000  1.00  1.290          H  
ATOM   3232 1HE  MET A 205       4.063 -24.506   0.220  1.00  1.290          H  
ATOM   3233 2HE  MET A 205       4.510 -24.358   1.883  1.00  1.290          H  
ATOM   3234 3HE  MET A 205       3.085 -23.556   1.335  1.00  1.290          H  
ATOM   3235  N   LEU A 206       2.306 -20.519  -0.181  1.00  0.780          N  
ATOM   3236  CA  LEU A 206       2.310 -20.700  -1.611  1.00  0.840          C  
ATOM   3237  C   LEU A 206       1.860 -19.478  -2.364  1.00  0.770          C  
ATOM   3238  O   LEU A 206       2.488 -19.100  -3.354  1.00  0.810          O  
ATOM   3239  CB  LEU A 206       1.375 -21.827  -2.013  1.00  1.150          C  
ATOM   3240  CG  LEU A 206       1.741 -23.238  -1.635  1.00  1.150          C  
ATOM   3241  CD1 LEU A 206       0.585 -24.131  -1.992  1.00  1.150          C  
ATOM   3242  CD2 LEU A 206       3.006 -23.664  -2.358  1.00  1.150          C  
ATOM   3243  H   LEU A 206       1.649 -21.045   0.405  1.00  0.940          H  
ATOM   3244  HA  LEU A 206       3.327 -20.916  -1.920  1.00  1.010          H  
ATOM   3245 1HB  LEU A 206       0.387 -21.615  -1.588  1.00  1.380          H  
ATOM   3246 2HB  LEU A 206       1.303 -21.803  -3.065  1.00  1.380          H  
ATOM   3247  HG  LEU A 206       1.885 -23.300  -0.576  1.00  1.380          H  
ATOM   3248 1HD1 LEU A 206       0.810 -25.158  -1.720  1.00  1.380          H  
ATOM   3249 2HD1 LEU A 206      -0.302 -23.804  -1.458  1.00  1.380          H  
ATOM   3250 3HD1 LEU A 206       0.399 -24.076  -3.059  1.00  1.380          H  
ATOM   3251 1HD2 LEU A 206       3.243 -24.685  -2.085  1.00  1.380          H  
ATOM   3252 2HD2 LEU A 206       2.844 -23.593  -3.430  1.00  1.380          H  
ATOM   3253 3HD2 LEU A 206       3.837 -23.032  -2.085  1.00  1.380          H  
ATOM   3254  N   PHE A 207       0.802 -18.823  -1.895  1.00  0.690          N  
ATOM   3255  CA  PHE A 207       0.294 -17.667  -2.604  1.00  0.670          C  
ATOM   3256  C   PHE A 207       1.361 -16.590  -2.621  1.00  0.670          C  
ATOM   3257  O   PHE A 207       1.584 -15.948  -3.648  1.00  0.720          O  
ATOM   3258  CB  PHE A 207      -0.970 -17.140  -1.944  1.00  0.950          C  
ATOM   3259  CG  PHE A 207      -2.223 -17.977  -2.090  1.00  0.950          C  
ATOM   3260  CD1 PHE A 207      -3.073 -18.131  -1.004  1.00  0.950          C  
ATOM   3261  CD2 PHE A 207      -2.579 -18.592  -3.276  1.00  0.950          C  
ATOM   3262  CE1 PHE A 207      -4.213 -18.864  -1.095  1.00  0.950          C  
ATOM   3263  CE2 PHE A 207      -3.736 -19.335  -3.351  1.00  0.950          C  
ATOM   3264  CZ  PHE A 207      -4.543 -19.471  -2.263  1.00  0.950          C  
ATOM   3265  H   PHE A 207       0.310 -19.162  -1.064  1.00  0.830          H  
ATOM   3266  HA  PHE A 207       0.084 -17.949  -3.630  1.00  0.800          H  
ATOM   3267 1HB  PHE A 207      -0.769 -17.027  -0.879  1.00  1.140          H  
ATOM   3268 2HB  PHE A 207      -1.188 -16.165  -2.352  1.00  1.140          H  
ATOM   3269  HD1 PHE A 207      -2.827 -17.663  -0.064  1.00  1.140          H  
ATOM   3270  HD2 PHE A 207      -1.952 -18.494  -4.150  1.00  1.140          H  
ATOM   3271  HE1 PHE A 207      -4.863 -18.965  -0.232  1.00  1.140          H  
ATOM   3272  HE2 PHE A 207      -4.018 -19.816  -4.270  1.00  1.140          H  
ATOM   3273  HZ  PHE A 207      -5.454 -20.066  -2.329  1.00  1.140          H  
ATOM   3274  N   GLY A 208       2.064 -16.408  -1.501  1.00  0.690          N  
ATOM   3275  CA  GLY A 208       3.112 -15.410  -1.414  1.00  0.780          C  
ATOM   3276  C   GLY A 208       4.148 -15.591  -2.523  1.00  0.850          C  
ATOM   3277  O   GLY A 208       4.446 -14.646  -3.270  1.00  0.910          O  
ATOM   3278  H   GLY A 208       1.834 -16.947  -0.660  1.00  0.830          H  
ATOM   3279 1HA  GLY A 208       2.671 -14.417  -1.477  1.00  0.940          H  
ATOM   3280 2HA  GLY A 208       3.594 -15.490  -0.440  1.00  0.940          H  
ATOM   3281  N   LEU A 209       4.700 -16.800  -2.640  1.00  0.900          N  
ATOM   3282  CA  LEU A 209       5.706 -17.034  -3.665  1.00  1.010          C  
ATOM   3283  C   LEU A 209       5.124 -16.943  -5.080  1.00  1.000          C  
ATOM   3284  O   LEU A 209       5.773 -16.397  -5.977  1.00  1.120          O  
ATOM   3285  CB  LEU A 209       6.399 -18.377  -3.441  1.00  1.370          C  
ATOM   3286  CG  LEU A 209       7.532 -18.757  -4.432  1.00  1.370          C  
ATOM   3287  CD1 LEU A 209       8.683 -17.671  -4.449  1.00  1.370          C  
ATOM   3288  CD2 LEU A 209       8.084 -20.113  -4.009  1.00  1.370          C  
ATOM   3289  H   LEU A 209       4.424 -17.547  -1.990  1.00  1.080          H  
ATOM   3290  HA  LEU A 209       6.451 -16.251  -3.556  1.00  1.210          H  
ATOM   3291 1HB  LEU A 209       6.805 -18.386  -2.457  1.00  1.640          H  
ATOM   3292 2HB  LEU A 209       5.634 -19.157  -3.493  1.00  1.640          H  
ATOM   3293  HG  LEU A 209       7.122 -18.829  -5.419  1.00  1.640          H  
ATOM   3294 1HD1 LEU A 209       9.453 -17.969  -5.156  1.00  1.640          H  
ATOM   3295 2HD1 LEU A 209       8.290 -16.708  -4.763  1.00  1.640          H  
ATOM   3296 3HD1 LEU A 209       9.123 -17.573  -3.473  1.00  1.640          H  
ATOM   3297 1HD2 LEU A 209       8.861 -20.419  -4.703  1.00  1.640          H  
ATOM   3298 2HD2 LEU A 209       8.495 -20.045  -3.009  1.00  1.640          H  
ATOM   3299 3HD2 LEU A 209       7.280 -20.849  -4.021  1.00  1.640          H  
ATOM   3300  N   TRP A 210       3.918 -17.486  -5.293  1.00  0.900          N  
ATOM   3301  CA  TRP A 210       3.289 -17.457  -6.612  1.00  0.970          C  
ATOM   3302  C   TRP A 210       3.023 -16.033  -7.075  1.00  0.940          C  
ATOM   3303  O   TRP A 210       3.169 -15.732  -8.263  1.00  1.030          O  
ATOM   3304  CB  TRP A 210       2.021 -18.303  -6.606  1.00  1.330          C  
ATOM   3305  CG  TRP A 210       2.284 -19.739  -6.907  1.00  1.330          C  
ATOM   3306  CD1 TRP A 210       2.417 -20.787  -6.052  1.00  1.330          C  
ATOM   3307  CD2 TRP A 210       2.407 -20.286  -8.223  1.00  1.330          C  
ATOM   3308  NE1 TRP A 210       2.641 -21.942  -6.754  1.00  1.330          N  
ATOM   3309  CE2 TRP A 210       2.636 -21.654  -8.081  1.00  1.330          C  
ATOM   3310  CE3 TRP A 210       2.343 -19.733  -9.498  1.00  1.330          C  
ATOM   3311  CZ2 TRP A 210       2.810 -22.479  -9.167  1.00  1.330          C  
ATOM   3312  CZ3 TRP A 210       2.508 -20.561 -10.588  1.00  1.330          C  
ATOM   3313  CH2 TRP A 210       2.738 -21.902 -10.427  1.00  1.330          C  
ATOM   3314  H   TRP A 210       3.423 -17.948  -4.524  1.00  1.080          H  
ATOM   3315  HA  TRP A 210       3.976 -17.917  -7.320  1.00  1.160          H  
ATOM   3316 1HB  TRP A 210       1.529 -18.223  -5.641  1.00  1.600          H  
ATOM   3317 2HB  TRP A 210       1.354 -17.927  -7.344  1.00  1.600          H  
ATOM   3318  HD1 TRP A 210       2.365 -20.732  -4.983  1.00  1.600          H  
ATOM   3319  HE1 TRP A 210       2.784 -22.857  -6.347  1.00  1.600          H  
ATOM   3320  HE3 TRP A 210       2.164 -18.665  -9.630  1.00  1.600          H  
ATOM   3321  HZ2 TRP A 210       2.998 -23.544  -9.063  1.00  1.600          H  
ATOM   3322  HZ3 TRP A 210       2.452 -20.121 -11.583  1.00  1.600          H  
ATOM   3323  HH2 TRP A 210       2.869 -22.525 -11.310  1.00  1.600          H  
ATOM   3324  N   SER A 211       2.654 -15.150  -6.146  1.00  0.860          N  
ATOM   3325  CA  SER A 211       2.451 -13.747  -6.463  1.00  0.910          C  
ATOM   3326  C   SER A 211       3.741 -13.148  -6.949  1.00  1.010          C  
ATOM   3327  O   SER A 211       3.833 -12.596  -8.044  1.00  1.120          O  
ATOM   3328  CB  SER A 211       2.038 -12.979  -5.218  1.00  1.250          C  
ATOM   3329  OG  SER A 211       1.888 -11.625  -5.495  1.00  1.250          O  
ATOM   3330  H   SER A 211       2.472 -15.476  -5.193  1.00  1.030          H  
ATOM   3331  HA  SER A 211       1.713 -13.652  -7.247  1.00  1.090          H  
ATOM   3332 1HB  SER A 211       1.124 -13.374  -4.807  1.00  1.500          H  
ATOM   3333 2HB  SER A 211       2.799 -13.104  -4.457  1.00  1.500          H  
ATOM   3334  HG  SER A 211       1.006 -11.535  -5.897  1.00  1.500          H  
ATOM   3335  N   ALA A 212       4.783 -13.336  -6.162  1.00  1.030          N  
ATOM   3336  CA  ALA A 212       6.081 -12.768  -6.441  1.00  1.180          C  
ATOM   3337  C   ALA A 212       6.658 -13.195  -7.794  1.00  1.170          C  
ATOM   3338  O   ALA A 212       7.300 -12.395  -8.485  1.00  1.320          O  
ATOM   3339  CB  ALA A 212       6.997 -13.166  -5.338  1.00  1.590          C  
ATOM   3340  H   ALA A 212       4.640 -13.844  -5.281  1.00  1.240          H  
ATOM   3341  HA  ALA A 212       5.977 -11.686  -6.448  1.00  1.420          H  
ATOM   3342 1HB  ALA A 212       7.919 -12.713  -5.522  1.00  1.910          H  
ATOM   3343 2HB  ALA A 212       6.598 -12.827  -4.382  1.00  1.910          H  
ATOM   3344 3HB  ALA A 212       7.107 -14.247  -5.317  1.00  1.910          H  
ATOM   3345  N   LEU A 213       6.406 -14.454  -8.168  1.00  1.080          N  
ATOM   3346  CA  LEU A 213       6.855 -15.057  -9.423  1.00  1.140          C  
ATOM   3347  C   LEU A 213       5.914 -14.822 -10.603  1.00  1.200          C  
ATOM   3348  O   LEU A 213       6.165 -15.325 -11.702  1.00  1.400          O  
ATOM   3349  CB  LEU A 213       6.990 -16.581  -9.254  1.00  1.570          C  
ATOM   3350  CG  LEU A 213       8.086 -17.110  -8.316  1.00  1.570          C  
ATOM   3351  CD1 LEU A 213       7.884 -18.597  -8.123  1.00  1.570          C  
ATOM   3352  CD2 LEU A 213       9.464 -16.899  -8.950  1.00  1.570          C  
ATOM   3353  H   LEU A 213       5.913 -15.056  -7.498  1.00  1.300          H  
ATOM   3354  HA  LEU A 213       7.815 -14.625  -9.675  1.00  1.370          H  
ATOM   3355 1HB  LEU A 213       6.035 -16.947  -8.870  1.00  1.890          H  
ATOM   3356 2HB  LEU A 213       7.152 -17.022 -10.234  1.00  1.890          H  
ATOM   3357  HG  LEU A 213       8.023 -16.603  -7.353  1.00  1.890          H  
ATOM   3358 1HD1 LEU A 213       8.656 -18.987  -7.458  1.00  1.890          H  
ATOM   3359 2HD1 LEU A 213       6.899 -18.773  -7.685  1.00  1.890          H  
ATOM   3360 3HD1 LEU A 213       7.943 -19.103  -9.084  1.00  1.890          H  
ATOM   3361 1HD2 LEU A 213      10.224 -17.291  -8.288  1.00  1.890          H  
ATOM   3362 2HD2 LEU A 213       9.506 -17.427  -9.902  1.00  1.890          H  
ATOM   3363 3HD2 LEU A 213       9.648 -15.870  -9.128  1.00  1.890          H  
ATOM   3364  N   ALA A 214       4.815 -14.105 -10.392  1.00  1.120          N  
ATOM   3365  CA  ALA A 214       3.854 -13.889 -11.454  1.00  1.250          C  
ATOM   3366  C   ALA A 214       4.505 -13.185 -12.632  1.00  1.400          C  
ATOM   3367  O   ALA A 214       5.293 -12.257 -12.463  1.00  1.490          O  
ATOM   3368  CB  ALA A 214       2.689 -13.066 -10.940  1.00  1.700          C  
ATOM   3369  H   ALA A 214       4.633 -13.691  -9.474  1.00  1.340          H  
ATOM   3370  HA  ALA A 214       3.491 -14.858 -11.791  1.00  1.500          H  
ATOM   3371 1HB  ALA A 214       1.973 -12.918 -11.731  1.00  2.040          H  
ATOM   3372 2HB  ALA A 214       2.220 -13.590 -10.105  1.00  2.040          H  
ATOM   3373 3HB  ALA A 214       3.061 -12.104 -10.600  1.00  2.040          H  
ATOM   3374  N   SER A 215       4.105 -13.592 -13.838  1.00  1.570          N  
ATOM   3375  CA  SER A 215       4.583 -13.028 -15.101  1.00  1.760          C  
ATOM   3376  C   SER A 215       3.915 -11.706 -15.460  1.00  1.780          C  
ATOM   3377  O   SER A 215       4.303 -11.030 -16.417  1.00  1.940          O  
ATOM   3378  CB  SER A 215       4.335 -14.027 -16.207  1.00  2.390          C  
ATOM   3379  OG  SER A 215       2.957 -14.219 -16.396  1.00  2.390          O  
ATOM   3380  H   SER A 215       3.458 -14.365 -13.901  1.00  1.880          H  
ATOM   3381  HA  SER A 215       5.656 -12.857 -15.010  1.00  2.110          H  
ATOM   3382 1HB  SER A 215       4.785 -13.664 -17.130  1.00  2.870          H  
ATOM   3383 2HB  SER A 215       4.811 -14.974 -15.957  1.00  2.870          H  
ATOM   3384  HG  SER A 215       2.875 -14.829 -17.137  1.00  2.870          H  
ATOM   3385  N   THR A 216       2.897 -11.364 -14.695  1.00  1.870          N  
ATOM   3386  CA  THR A 216       2.090 -10.176 -14.893  1.00  1.970          C  
ATOM   3387  C   THR A 216       1.407  -9.731 -13.631  1.00  1.850          C  
ATOM   3388  O   THR A 216       1.035 -10.558 -12.787  1.00  1.880          O  
ATOM   3389  CB  THR A 216       1.022 -10.391 -15.973  1.00  2.720          C  
ATOM   3390  OG1 THR A 216       0.246  -9.169 -16.117  1.00  2.720          O  
ATOM   3391  CG2 THR A 216       0.107 -11.570 -15.601  1.00  2.720          C  
ATOM   3392  H   THR A 216       2.695 -11.980 -13.926  1.00  2.240          H  
ATOM   3393  HA  THR A 216       2.748  -9.371 -15.221  1.00  2.360          H  
ATOM   3394  HB  THR A 216       1.518 -10.607 -16.922  1.00  3.260          H  
ATOM   3395  HG1 THR A 216      -0.227  -9.196 -16.961  1.00  3.260          H  
ATOM   3396 1HG2 THR A 216      -0.634 -11.710 -16.384  1.00  3.260          H  
ATOM   3397 2HG2 THR A 216       0.704 -12.477 -15.504  1.00  3.260          H  
ATOM   3398 3HG2 THR A 216      -0.393 -11.375 -14.679  1.00  3.260          H  
ATOM   3399  N   TRP A 217       1.163  -8.422 -13.553  1.00  1.950          N  
ATOM   3400  CA  TRP A 217       0.425  -7.808 -12.459  1.00  1.930          C  
ATOM   3401  C   TRP A 217      -0.879  -8.521 -12.213  1.00  1.630          C  
ATOM   3402  O   TRP A 217      -1.270  -8.758 -11.074  1.00  1.540          O  
ATOM   3403  CB  TRP A 217       0.126  -6.338 -12.712  1.00  2.710          C  
ATOM   3404  CG  TRP A 217      -0.715  -5.732 -11.610  1.00  2.710          C  
ATOM   3405  CD1 TRP A 217      -2.031  -5.389 -11.701  1.00  2.710          C  
ATOM   3406  CD2 TRP A 217      -0.317  -5.415 -10.248  1.00  2.710          C  
ATOM   3407  NE1 TRP A 217      -2.471  -4.877 -10.508  1.00  2.710          N  
ATOM   3408  CE2 TRP A 217      -1.440  -4.884  -9.610  1.00  2.710          C  
ATOM   3409  CE3 TRP A 217       0.880  -5.533  -9.533  1.00  2.710          C  
ATOM   3410  CZ2 TRP A 217      -1.407  -4.473  -8.295  1.00  2.710          C  
ATOM   3411  CZ3 TRP A 217       0.906  -5.116  -8.211  1.00  2.710          C  
ATOM   3412  CH2 TRP A 217      -0.206  -4.603  -7.609  1.00  2.710          C  
ATOM   3413  H   TRP A 217       1.504  -7.840 -14.309  1.00  2.340          H  
ATOM   3414  HA  TRP A 217       1.036  -7.869 -11.566  1.00  2.320          H  
ATOM   3415 1HB  TRP A 217       1.055  -5.778 -12.788  1.00  3.250          H  
ATOM   3416 2HB  TRP A 217      -0.409  -6.226 -13.654  1.00  3.250          H  
ATOM   3417  HD1 TRP A 217      -2.643  -5.506 -12.593  1.00  3.250          H  
ATOM   3418  HE1 TRP A 217      -3.409  -4.548 -10.316  1.00  3.250          H  
ATOM   3419  HE3 TRP A 217       1.773  -5.940 -10.001  1.00  3.250          H  
ATOM   3420  HZ2 TRP A 217      -2.287  -4.060  -7.797  1.00  3.250          H  
ATOM   3421  HZ3 TRP A 217       1.842  -5.209  -7.663  1.00  3.250          H  
ATOM   3422  HH2 TRP A 217      -0.149  -4.287  -6.568  1.00  3.250          H  
ATOM   3423  N   ALA A 218      -1.581  -8.901 -13.276  1.00  1.710          N  
ATOM   3424  CA  ALA A 218      -2.881  -9.514 -13.048  1.00  1.830          C  
ATOM   3425  C   ALA A 218      -2.791 -10.715 -12.105  1.00  1.580          C  
ATOM   3426  O   ALA A 218      -3.673 -10.901 -11.255  1.00  1.690          O  
ATOM   3427  CB  ALA A 218      -3.479  -9.966 -14.365  1.00  2.510          C  
ATOM   3428  H   ALA A 218      -1.222  -8.720 -14.215  1.00  2.050          H  
ATOM   3429  HA  ALA A 218      -3.528  -8.767 -12.589  1.00  2.200          H  
ATOM   3430 1HB  ALA A 218      -4.462 -10.399 -14.185  1.00  3.020          H  
ATOM   3431 2HB  ALA A 218      -3.572  -9.113 -15.034  1.00  3.020          H  
ATOM   3432 3HB  ALA A 218      -2.834 -10.714 -14.818  1.00  3.020          H  
ATOM   3433  N   TRP A 219      -1.740 -11.526 -12.235  1.00  1.400          N  
ATOM   3434  CA  TRP A 219      -1.597 -12.664 -11.367  1.00  1.270          C  
ATOM   3435  C   TRP A 219      -0.951 -12.276 -10.076  1.00  1.150          C  
ATOM   3436  O   TRP A 219      -1.352 -12.748  -9.017  1.00  1.070          O  
ATOM   3437  CB  TRP A 219      -0.860 -13.798 -12.047  1.00  1.830          C  
ATOM   3438  CG  TRP A 219      -1.769 -14.591 -12.849  1.00  1.830          C  
ATOM   3439  CD1 TRP A 219      -1.846 -14.699 -14.201  1.00  1.830          C  
ATOM   3440  CD2 TRP A 219      -2.820 -15.415 -12.311  1.00  1.830          C  
ATOM   3441  NE1 TRP A 219      -2.872 -15.542 -14.540  1.00  1.830          N  
ATOM   3442  CE2 TRP A 219      -3.481 -15.982 -13.388  1.00  1.830          C  
ATOM   3443  CE3 TRP A 219      -3.253 -15.704 -11.004  1.00  1.830          C  
ATOM   3444  CZ2 TRP A 219      -4.555 -16.825 -13.215  1.00  1.830          C  
ATOM   3445  CZ3 TRP A 219      -4.322 -16.533 -10.832  1.00  1.830          C  
ATOM   3446  CH2 TRP A 219      -4.964 -17.082 -11.912  1.00  1.830          C  
ATOM   3447  H   TRP A 219      -0.996 -11.312 -12.892  1.00  1.680          H  
ATOM   3448  HA  TRP A 219      -2.594 -13.023 -11.140  1.00  1.520          H  
ATOM   3449 1HB  TRP A 219      -0.100 -13.386 -12.707  1.00  2.200          H  
ATOM   3450 2HB  TRP A 219      -0.374 -14.418 -11.319  1.00  2.200          H  
ATOM   3451  HD1 TRP A 219      -1.195 -14.193 -14.912  1.00  2.200          H  
ATOM   3452  HE1 TRP A 219      -3.145 -15.794 -15.481  1.00  2.200          H  
ATOM   3453  HE3 TRP A 219      -2.748 -15.272 -10.138  1.00  2.200          H  
ATOM   3454  HZ2 TRP A 219      -5.080 -17.275 -14.058  1.00  2.200          H  
ATOM   3455  HZ3 TRP A 219      -4.649 -16.744  -9.815  1.00  2.200          H  
ATOM   3456  HH2 TRP A 219      -5.814 -17.739 -11.744  1.00  2.200          H  
ATOM   3457  N   TYR A 220      -0.025 -11.323 -10.131  1.00  1.180          N  
ATOM   3458  CA  TYR A 220       0.668 -10.892  -8.932  1.00  1.150          C  
ATOM   3459  C   TYR A 220      -0.393 -10.525  -7.919  1.00  1.130          C  
ATOM   3460  O   TYR A 220      -0.362 -10.974  -6.770  1.00  1.040          O  
ATOM   3461  CB  TYR A 220       1.525  -9.658  -9.219  1.00  1.620          C  
ATOM   3462  CG  TYR A 220       2.291  -9.127  -8.044  1.00  1.620          C  
ATOM   3463  CD1 TYR A 220       3.578  -9.565  -7.802  1.00  1.620          C  
ATOM   3464  CD2 TYR A 220       1.704  -8.211  -7.196  1.00  1.620          C  
ATOM   3465  CE1 TYR A 220       4.279  -9.085  -6.725  1.00  1.620          C  
ATOM   3466  CE2 TYR A 220       2.402  -7.728  -6.125  1.00  1.620          C  
ATOM   3467  CZ  TYR A 220       3.685  -8.162  -5.882  1.00  1.620          C  
ATOM   3468  OH  TYR A 220       4.387  -7.675  -4.803  1.00  1.620          O  
ATOM   3469  H   TYR A 220       0.246 -10.930 -11.035  1.00  1.420          H  
ATOM   3470  HA  TYR A 220       1.279 -11.704  -8.544  1.00  1.380          H  
ATOM   3471 1HB  TYR A 220       2.225  -9.874 -10.024  1.00  1.950          H  
ATOM   3472 2HB  TYR A 220       0.879  -8.866  -9.557  1.00  1.950          H  
ATOM   3473  HD1 TYR A 220       4.042 -10.284  -8.471  1.00  1.950          H  
ATOM   3474  HD2 TYR A 220       0.688  -7.866  -7.379  1.00  1.950          H  
ATOM   3475  HE1 TYR A 220       5.294  -9.425  -6.537  1.00  1.950          H  
ATOM   3476  HE2 TYR A 220       1.939  -7.001  -5.464  1.00  1.950          H  
ATOM   3477  HH  TYR A 220       3.849  -7.040  -4.327  1.00  1.950          H  
ATOM   3478  N   TRP A 221      -1.320  -9.680  -8.366  1.00  1.250          N  
ATOM   3479  CA  TRP A 221      -2.414  -9.175  -7.577  1.00  1.260          C  
ATOM   3480  C   TRP A 221      -3.389 -10.286  -7.173  1.00  1.150          C  
ATOM   3481  O   TRP A 221      -3.715 -10.426  -5.994  1.00  1.120          O  
ATOM   3482  CB  TRP A 221      -3.087  -8.072  -8.376  1.00  1.760          C  
ATOM   3483  CG  TRP A 221      -4.137  -7.345  -7.677  1.00  1.760          C  
ATOM   3484  CD1 TRP A 221      -5.454  -7.313  -7.980  1.00  1.760          C  
ATOM   3485  CD2 TRP A 221      -3.967  -6.513  -6.514  1.00  1.760          C  
ATOM   3486  NE1 TRP A 221      -6.115  -6.502  -7.102  1.00  1.760          N  
ATOM   3487  CE2 TRP A 221      -5.216  -6.011  -6.192  1.00  1.760          C  
ATOM   3488  CE3 TRP A 221      -2.866  -6.159  -5.735  1.00  1.760          C  
ATOM   3489  CZ2 TRP A 221      -5.407  -5.168  -5.119  1.00  1.760          C  
ATOM   3490  CZ3 TRP A 221      -3.051  -5.317  -4.664  1.00  1.760          C  
ATOM   3491  CH2 TRP A 221      -4.288  -4.835  -4.359  1.00  1.760          C  
ATOM   3492  H   TRP A 221      -1.248  -9.360  -9.336  1.00  1.500          H  
ATOM   3493  HA  TRP A 221      -1.998  -8.742  -6.675  1.00  1.510          H  
ATOM   3494 1HB  TRP A 221      -2.334  -7.369  -8.694  1.00  2.110          H  
ATOM   3495 2HB  TRP A 221      -3.517  -8.501  -9.283  1.00  2.110          H  
ATOM   3496  HD1 TRP A 221      -5.914  -7.845  -8.812  1.00  2.110          H  
ATOM   3497  HE1 TRP A 221      -7.107  -6.303  -7.113  1.00  2.110          H  
ATOM   3498  HE3 TRP A 221      -1.876  -6.536  -5.971  1.00  2.110          H  
ATOM   3499  HZ2 TRP A 221      -6.389  -4.771  -4.861  1.00  2.110          H  
ATOM   3500  HZ3 TRP A 221      -2.183  -5.048  -4.064  1.00  2.110          H  
ATOM   3501  HH2 TRP A 221      -4.402  -4.171  -3.502  1.00  2.110          H  
ATOM   3502  N   ALA A 222      -3.815 -11.146  -8.109  1.00  1.140          N  
ATOM   3503  CA  ALA A 222      -4.750 -12.199  -7.724  1.00  1.090          C  
ATOM   3504  C   ALA A 222      -4.183 -13.098  -6.616  1.00  0.940          C  
ATOM   3505  O   ALA A 222      -4.906 -13.467  -5.677  1.00  0.900          O  
ATOM   3506  CB  ALA A 222      -5.077 -13.053  -8.934  1.00  1.550          C  
ATOM   3507  H   ALA A 222      -3.554 -11.042  -9.094  1.00  1.370          H  
ATOM   3508  HA  ALA A 222      -5.657 -11.725  -7.351  1.00  1.310          H  
ATOM   3509 1HB  ALA A 222      -5.791 -13.825  -8.660  1.00  1.860          H  
ATOM   3510 2HB  ALA A 222      -5.497 -12.426  -9.721  1.00  1.860          H  
ATOM   3511 3HB  ALA A 222      -4.164 -13.511  -9.290  1.00  1.860          H  
ATOM   3512  N   PHE A 223      -2.890 -13.423  -6.711  1.00  0.870          N  
ATOM   3513  CA  PHE A 223      -2.246 -14.263  -5.720  1.00  0.750          C  
ATOM   3514  C   PHE A 223      -2.053 -13.476  -4.424  1.00  0.700          C  
ATOM   3515  O   PHE A 223      -2.227 -14.035  -3.344  1.00  0.620          O  
ATOM   3516  CB  PHE A 223      -0.899 -14.778  -6.209  1.00  1.100          C  
ATOM   3517  CG  PHE A 223      -0.875 -15.858  -7.298  1.00  1.100          C  
ATOM   3518  CD1 PHE A 223      -0.215 -15.624  -8.512  1.00  1.100          C  
ATOM   3519  CD2 PHE A 223      -1.474 -17.101  -7.118  1.00  1.100          C  
ATOM   3520  CE1 PHE A 223      -0.154 -16.596  -9.490  1.00  1.100          C  
ATOM   3521  CE2 PHE A 223      -1.405 -18.061  -8.118  1.00  1.100          C  
ATOM   3522  CZ  PHE A 223      -0.748 -17.809  -9.291  1.00  1.100          C  
ATOM   3523  H   PHE A 223      -2.355 -13.105  -7.523  1.00  1.040          H  
ATOM   3524  HA  PHE A 223      -2.893 -15.113  -5.514  1.00  0.900          H  
ATOM   3525 1HB  PHE A 223      -0.391 -13.922  -6.610  1.00  1.320          H  
ATOM   3526 2HB  PHE A 223      -0.323 -15.148  -5.359  1.00  1.320          H  
ATOM   3527  HD1 PHE A 223       0.269 -14.665  -8.685  1.00  1.320          H  
ATOM   3528  HD2 PHE A 223      -1.993 -17.318  -6.187  1.00  1.320          H  
ATOM   3529  HE1 PHE A 223       0.374 -16.404 -10.419  1.00  1.320          H  
ATOM   3530  HE2 PHE A 223      -1.861 -19.018  -7.986  1.00  1.320          H  
ATOM   3531  HZ  PHE A 223      -0.697 -18.582 -10.064  1.00  1.320          H  
ATOM   3532  N   LEU A 224      -1.692 -12.184  -4.518  1.00  0.800          N  
ATOM   3533  CA  LEU A 224      -1.499 -11.321  -3.354  1.00  0.860          C  
ATOM   3534  C   LEU A 224      -2.737 -11.296  -2.493  1.00  0.860          C  
ATOM   3535  O   LEU A 224      -2.654 -11.416  -1.265  1.00  0.860          O  
ATOM   3536  CB  LEU A 224      -1.179  -9.881  -3.808  1.00  1.180          C  
ATOM   3537  CG  LEU A 224      -0.860  -8.785  -2.729  1.00  1.180          C  
ATOM   3538  CD1 LEU A 224       0.047  -7.746  -3.379  1.00  1.180          C  
ATOM   3539  CD2 LEU A 224      -2.174  -8.085  -2.233  1.00  1.180          C  
ATOM   3540  H   LEU A 224      -1.492 -11.780  -5.435  1.00  0.960          H  
ATOM   3541  HA  LEU A 224      -0.666 -11.709  -2.770  1.00  1.030          H  
ATOM   3542 1HB  LEU A 224      -0.326  -9.929  -4.479  1.00  1.420          H  
ATOM   3543 2HB  LEU A 224      -2.024  -9.518  -4.376  1.00  1.420          H  
ATOM   3544  HG  LEU A 224      -0.335  -9.229  -1.883  1.00  1.420          H  
ATOM   3545 1HD1 LEU A 224       0.296  -6.970  -2.655  1.00  1.420          H  
ATOM   3546 2HD1 LEU A 224       0.958  -8.239  -3.708  1.00  1.420          H  
ATOM   3547 3HD1 LEU A 224      -0.454  -7.299  -4.230  1.00  1.420          H  
ATOM   3548 1HD2 LEU A 224      -1.914  -7.309  -1.514  1.00  1.420          H  
ATOM   3549 2HD2 LEU A 224      -2.688  -7.639  -3.075  1.00  1.420          H  
ATOM   3550 3HD2 LEU A 224      -2.840  -8.777  -1.752  1.00  1.420          H  
ATOM   3551  N   LEU A 225      -3.888 -11.088  -3.118  1.00  0.910          N  
ATOM   3552  CA  LEU A 225      -5.111 -11.015  -2.354  1.00  0.950          C  
ATOM   3553  C   LEU A 225      -5.410 -12.350  -1.687  1.00  0.850          C  
ATOM   3554  O   LEU A 225      -5.818 -12.384  -0.518  1.00  0.870          O  
ATOM   3555  CB  LEU A 225      -6.251 -10.607  -3.279  1.00  1.310          C  
ATOM   3556  CG  LEU A 225      -6.187  -9.161  -3.855  1.00  1.310          C  
ATOM   3557  CD1 LEU A 225      -7.273  -9.018  -4.874  1.00  1.310          C  
ATOM   3558  CD2 LEU A 225      -6.335  -8.116  -2.748  1.00  1.310          C  
ATOM   3559  H   LEU A 225      -3.892 -10.960  -4.136  1.00  1.090          H  
ATOM   3560  HA  LEU A 225      -4.984 -10.279  -1.569  1.00  1.140          H  
ATOM   3561 1HB  LEU A 225      -6.251 -11.295  -4.131  1.00  1.580          H  
ATOM   3562 2HB  LEU A 225      -7.191 -10.722  -2.746  1.00  1.580          H  
ATOM   3563  HG  LEU A 225      -5.228  -9.006  -4.361  1.00  1.580          H  
ATOM   3564 1HD1 LEU A 225      -7.240  -8.030  -5.293  1.00  1.580          H  
ATOM   3565 2HD1 LEU A 225      -7.127  -9.754  -5.665  1.00  1.580          H  
ATOM   3566 3HD1 LEU A 225      -8.240  -9.173  -4.403  1.00  1.580          H  
ATOM   3567 1HD2 LEU A 225      -6.295  -7.127  -3.189  1.00  1.580          H  
ATOM   3568 2HD2 LEU A 225      -7.291  -8.249  -2.243  1.00  1.580          H  
ATOM   3569 3HD2 LEU A 225      -5.532  -8.206  -2.028  1.00  1.580          H  
ATOM   3570  N   ALA A 226      -5.186 -13.454  -2.412  1.00  0.760          N  
ATOM   3571  CA  ALA A 226      -5.399 -14.779  -1.852  1.00  0.700          C  
ATOM   3572  C   ALA A 226      -4.471 -15.024  -0.655  1.00  0.630          C  
ATOM   3573  O   ALA A 226      -4.890 -15.595   0.364  1.00  0.640          O  
ATOM   3574  CB  ALA A 226      -5.182 -15.817  -2.927  1.00  1.000          C  
ATOM   3575  H   ALA A 226      -4.904 -13.368  -3.395  1.00  0.910          H  
ATOM   3576  HA  ALA A 226      -6.429 -14.837  -1.502  1.00  0.840          H  
ATOM   3577 1HB  ALA A 226      -5.377 -16.787  -2.525  1.00  1.200          H  
ATOM   3578 2HB  ALA A 226      -5.858 -15.626  -3.757  1.00  1.200          H  
ATOM   3579 3HB  ALA A 226      -4.155 -15.765  -3.281  1.00  1.200          H  
ATOM   3580  N   SER A 227      -3.223 -14.542  -0.768  1.00  0.610          N  
ATOM   3581  CA  SER A 227      -2.224 -14.663   0.283  1.00  0.620          C  
ATOM   3582  C   SER A 227      -2.688 -13.941   1.512  1.00  0.700          C  
ATOM   3583  O   SER A 227      -2.702 -14.510   2.603  1.00  0.720          O  
ATOM   3584  CB  SER A 227      -0.902 -14.047  -0.134  1.00  0.860          C  
ATOM   3585  OG  SER A 227       0.041 -14.177   0.881  1.00  0.860          O  
ATOM   3586  H   SER A 227      -2.945 -14.129  -1.660  1.00  0.730          H  
ATOM   3587  HA  SER A 227      -2.081 -15.705   0.534  1.00  0.740          H  
ATOM   3588 1HB  SER A 227      -0.535 -14.495  -1.036  1.00  1.040          H  
ATOM   3589 2HB  SER A 227      -1.047 -13.001  -0.344  1.00  1.040          H  
ATOM   3590  HG  SER A 227       0.813 -13.692   0.588  1.00  1.040          H  
ATOM   3591  N   TRP A 228      -3.133 -12.700   1.336  1.00  0.800          N  
ATOM   3592  CA  TRP A 228      -3.581 -11.910   2.459  1.00  0.900          C  
ATOM   3593  C   TRP A 228      -4.729 -12.605   3.175  1.00  0.860          C  
ATOM   3594  O   TRP A 228      -4.769 -12.621   4.407  1.00  0.900          O  
ATOM   3595  CB  TRP A 228      -3.961 -10.508   2.024  1.00  1.220          C  
ATOM   3596  CG  TRP A 228      -4.282  -9.630   3.172  1.00  1.220          C  
ATOM   3597  CD1 TRP A 228      -5.483  -9.110   3.497  1.00  1.220          C  
ATOM   3598  CD2 TRP A 228      -3.357  -9.173   4.192  1.00  1.220          C  
ATOM   3599  NE1 TRP A 228      -5.373  -8.349   4.630  1.00  1.220          N  
ATOM   3600  CE2 TRP A 228      -4.082  -8.385   5.069  1.00  1.220          C  
ATOM   3601  CE3 TRP A 228      -1.985  -9.369   4.420  1.00  1.220          C  
ATOM   3602  CZ2 TRP A 228      -3.500  -7.788   6.169  1.00  1.220          C  
ATOM   3603  CZ3 TRP A 228      -1.404  -8.769   5.517  1.00  1.220          C  
ATOM   3604  CH2 TRP A 228      -2.142  -8.000   6.371  1.00  1.220          C  
ATOM   3605  H   TRP A 228      -3.103 -12.284   0.400  1.00  0.960          H  
ATOM   3606  HA  TRP A 228      -2.755 -11.827   3.156  1.00  1.080          H  
ATOM   3607 1HB  TRP A 228      -3.143 -10.067   1.454  1.00  1.460          H  
ATOM   3608 2HB  TRP A 228      -4.829 -10.557   1.363  1.00  1.460          H  
ATOM   3609  HD1 TRP A 228      -6.401  -9.269   2.935  1.00  1.460          H  
ATOM   3610  HE1 TRP A 228      -6.128  -7.850   5.075  1.00  1.460          H  
ATOM   3611  HE3 TRP A 228      -1.386  -9.981   3.749  1.00  1.460          H  
ATOM   3612  HZ2 TRP A 228      -4.070  -7.170   6.861  1.00  1.460          H  
ATOM   3613  HZ3 TRP A 228      -0.339  -8.929   5.690  1.00  1.460          H  
ATOM   3614  HH2 TRP A 228      -1.653  -7.544   7.230  1.00  1.460          H  
ATOM   3615  N   ALA A 229      -5.696 -13.150   2.433  1.00  0.810          N  
ATOM   3616  CA  ALA A 229      -6.776 -13.838   3.119  1.00  0.830          C  
ATOM   3617  C   ALA A 229      -6.242 -15.016   3.941  1.00  0.760          C  
ATOM   3618  O   ALA A 229      -6.620 -15.179   5.106  1.00  0.810          O  
ATOM   3619  CB  ALA A 229      -7.789 -14.344   2.115  1.00  1.150          C  
ATOM   3620  H   ALA A 229      -5.681 -13.066   1.409  1.00  0.970          H  
ATOM   3621  HA  ALA A 229      -7.251 -13.131   3.797  1.00  1.000          H  
ATOM   3622 1HB  ALA A 229      -8.602 -14.842   2.637  1.00  1.380          H  
ATOM   3623 2HB  ALA A 229      -8.178 -13.506   1.539  1.00  1.380          H  
ATOM   3624 3HB  ALA A 229      -7.301 -15.049   1.439  1.00  1.380          H  
ATOM   3625  N   ALA A 230      -5.330 -15.817   3.361  1.00  0.680          N  
ATOM   3626  CA  ALA A 230      -4.762 -16.961   4.079  1.00  0.650          C  
ATOM   3627  C   ALA A 230      -3.995 -16.507   5.325  1.00  0.690          C  
ATOM   3628  O   ALA A 230      -4.075 -17.144   6.383  1.00  0.730          O  
ATOM   3629  CB  ALA A 230      -3.863 -17.752   3.158  1.00  0.920          C  
ATOM   3630  H   ALA A 230      -5.066 -15.648   2.381  1.00  0.820          H  
ATOM   3631  HA  ALA A 230      -5.584 -17.598   4.406  1.00  0.780          H  
ATOM   3632 1HB  ALA A 230      -3.470 -18.607   3.695  1.00  1.110          H  
ATOM   3633 2HB  ALA A 230      -4.428 -18.088   2.291  1.00  1.110          H  
ATOM   3634 3HB  ALA A 230      -3.054 -17.112   2.831  1.00  1.110          H  
ATOM   3635  N   PHE A 231      -3.281 -15.379   5.195  1.00  0.710          N  
ATOM   3636  CA  PHE A 231      -2.510 -14.759   6.264  1.00  0.820          C  
ATOM   3637  C   PHE A 231      -3.403 -14.428   7.429  1.00  0.860          C  
ATOM   3638  O   PHE A 231      -3.139 -14.825   8.572  1.00  0.910          O  
ATOM   3639  CB  PHE A 231      -1.887 -13.451   5.782  1.00  1.100          C  
ATOM   3640  CG  PHE A 231      -1.192 -12.674   6.801  1.00  1.100          C  
ATOM   3641  CD1 PHE A 231       0.079 -13.001   7.201  1.00  1.100          C  
ATOM   3642  CD2 PHE A 231      -1.821 -11.578   7.367  1.00  1.100          C  
ATOM   3643  CE1 PHE A 231       0.720 -12.244   8.147  1.00  1.100          C  
ATOM   3644  CE2 PHE A 231      -1.192 -10.824   8.313  1.00  1.100          C  
ATOM   3645  CZ  PHE A 231       0.084 -11.152   8.704  1.00  1.100          C  
ATOM   3646  H   PHE A 231      -3.248 -14.949   4.270  1.00  0.850          H  
ATOM   3647  HA  PHE A 231      -1.732 -15.449   6.587  1.00  0.980          H  
ATOM   3648 1HB  PHE A 231      -1.225 -13.630   4.975  1.00  1.320          H  
ATOM   3649 2HB  PHE A 231      -2.654 -12.824   5.397  1.00  1.320          H  
ATOM   3650  HD1 PHE A 231       0.578 -13.862   6.763  1.00  1.320          H  
ATOM   3651  HD2 PHE A 231      -2.832 -11.311   7.047  1.00  1.320          H  
ATOM   3652  HE1 PHE A 231       1.730 -12.507   8.460  1.00  1.320          H  
ATOM   3653  HE2 PHE A 231      -1.695  -9.965   8.753  1.00  1.320          H  
ATOM   3654  HZ  PHE A 231       0.591 -10.553   9.458  1.00  1.320          H  
ATOM   3655  N   LEU A 232      -4.488 -13.714   7.141  1.00  0.890          N  
ATOM   3656  CA  LEU A 232      -5.383 -13.326   8.198  1.00  0.990          C  
ATOM   3657  C   LEU A 232      -5.990 -14.539   8.850  1.00  0.980          C  
ATOM   3658  O   LEU A 232      -6.059 -14.609  10.071  1.00  1.070          O  
ATOM   3659  CB  LEU A 232      -6.507 -12.445   7.664  1.00  1.350          C  
ATOM   3660  CG  LEU A 232      -6.136 -11.041   7.161  1.00  1.350          C  
ATOM   3661  CD1 LEU A 232      -7.380 -10.441   6.547  1.00  1.350          C  
ATOM   3662  CD2 LEU A 232      -5.597 -10.173   8.301  1.00  1.350          C  
ATOM   3663  H   LEU A 232      -4.664 -13.416   6.174  1.00  1.070          H  
ATOM   3664  HA  LEU A 232      -4.815 -12.792   8.951  1.00  1.190          H  
ATOM   3665 1HB  LEU A 232      -6.967 -12.975   6.823  1.00  1.620          H  
ATOM   3666 2HB  LEU A 232      -7.255 -12.333   8.442  1.00  1.620          H  
ATOM   3667  HG  LEU A 232      -5.375 -11.111   6.382  1.00  1.620          H  
ATOM   3668 1HD1 LEU A 232      -7.169  -9.459   6.171  1.00  1.620          H  
ATOM   3669 2HD1 LEU A 232      -7.720 -11.075   5.727  1.00  1.620          H  
ATOM   3670 3HD1 LEU A 232      -8.160 -10.370   7.301  1.00  1.620          H  
ATOM   3671 1HD2 LEU A 232      -5.363  -9.188   7.911  1.00  1.620          H  
ATOM   3672 2HD2 LEU A 232      -6.352 -10.083   9.082  1.00  1.620          H  
ATOM   3673 3HD2 LEU A 232      -4.695 -10.604   8.719  1.00  1.620          H  
ATOM   3674  N   ILE A 233      -6.343 -15.564   8.080  1.00  0.910          N  
ATOM   3675  CA  ILE A 233      -6.963 -16.706   8.721  1.00  0.950          C  
ATOM   3676  C   ILE A 233      -6.031 -17.326   9.741  1.00  0.960          C  
ATOM   3677  O   ILE A 233      -6.468 -17.609  10.858  1.00  1.070          O  
ATOM   3678  CB  ILE A 233      -7.422 -17.754   7.697  1.00  1.310          C  
ATOM   3679  CG1 ILE A 233      -8.594 -17.155   6.876  1.00  1.310          C  
ATOM   3680  CG2 ILE A 233      -7.863 -19.046   8.442  1.00  1.310          C  
ATOM   3681  CD1 ILE A 233      -8.947 -17.920   5.624  1.00  1.310          C  
ATOM   3682  H   ILE A 233      -6.261 -15.504   7.059  1.00  1.090          H  
ATOM   3683  HA  ILE A 233      -7.847 -16.357   9.248  1.00  1.140          H  
ATOM   3684  HB  ILE A 233      -6.610 -17.982   7.001  1.00  1.580          H  
ATOM   3685 1HG1 ILE A 233      -9.476 -17.115   7.511  1.00  1.580          H  
ATOM   3686 2HG1 ILE A 233      -8.335 -16.143   6.591  1.00  1.580          H  
ATOM   3687 1HG2 ILE A 233      -8.205 -19.770   7.734  1.00  1.580          H  
ATOM   3688 2HG2 ILE A 233      -7.033 -19.472   9.004  1.00  1.580          H  
ATOM   3689 3HG2 ILE A 233      -8.675 -18.811   9.131  1.00  1.580          H  
ATOM   3690 1HD1 ILE A 233      -9.770 -17.420   5.116  1.00  1.580          H  
ATOM   3691 2HD1 ILE A 233      -8.081 -17.945   4.964  1.00  1.580          H  
ATOM   3692 3HD1 ILE A 233      -9.243 -18.927   5.870  1.00  1.580          H  
ATOM   3693  N   VAL A 234      -4.761 -17.544   9.396  1.00  0.900          N  
ATOM   3694  CA  VAL A 234      -3.891 -18.144  10.401  1.00  0.960          C  
ATOM   3695  C   VAL A 234      -3.619 -17.217  11.589  1.00  1.080          C  
ATOM   3696  O   VAL A 234      -3.571 -17.671  12.740  1.00  1.190          O  
ATOM   3697  CB  VAL A 234      -2.566 -18.654   9.799  1.00  1.320          C  
ATOM   3698  CG1 VAL A 234      -2.870 -19.763   8.856  1.00  1.320          C  
ATOM   3699  CG2 VAL A 234      -1.798 -17.560   9.052  1.00  1.320          C  
ATOM   3700  H   VAL A 234      -4.450 -17.307   8.445  1.00  1.080          H  
ATOM   3701  HA  VAL A 234      -4.396 -19.031  10.766  1.00  1.150          H  
ATOM   3702  HB  VAL A 234      -1.959 -19.026  10.584  1.00  1.580          H  
ATOM   3703 1HG1 VAL A 234      -1.951 -20.130   8.460  1.00  1.580          H  
ATOM   3704 2HG1 VAL A 234      -3.391 -20.568   9.378  1.00  1.580          H  
ATOM   3705 3HG1 VAL A 234      -3.487 -19.380   8.052  1.00  1.580          H  
ATOM   3706 1HG2 VAL A 234      -0.878 -17.979   8.647  1.00  1.580          H  
ATOM   3707 2HG2 VAL A 234      -2.403 -17.194   8.242  1.00  1.580          H  
ATOM   3708 3HG2 VAL A 234      -1.548 -16.739   9.714  1.00  1.580          H  
ATOM   3709  N   CYS A 235      -3.499 -15.915  11.337  1.00  1.080          N  
ATOM   3710  CA  CYS A 235      -3.237 -14.981  12.416  1.00  1.220          C  
ATOM   3711  C   CYS A 235      -4.413 -14.903  13.386  1.00  1.290          C  
ATOM   3712  O   CYS A 235      -4.225 -14.892  14.607  1.00  1.410          O  
ATOM   3713  CB  CYS A 235      -2.995 -13.592  11.835  1.00  1.650          C  
ATOM   3714  SG  CYS A 235      -1.479 -13.463  10.870  1.00  1.650          S  
ATOM   3715  H   CYS A 235      -3.541 -15.576  10.370  1.00  1.300          H  
ATOM   3716  HA  CYS A 235      -2.350 -15.312  12.955  1.00  1.460          H  
ATOM   3717 1HB  CYS A 235      -3.832 -13.317  11.193  1.00  1.980          H  
ATOM   3718 2HB  CYS A 235      -2.946 -12.869  12.645  1.00  1.980          H  
ATOM   3719  HG  CYS A 235      -1.977 -14.085   9.762  1.00  1.980          H  
ATOM   3720  N   LEU A 236      -5.625 -14.855  12.835  1.00  1.270          N  
ATOM   3721  CA  LEU A 236      -6.851 -14.740  13.600  1.00  1.410          C  
ATOM   3722  C   LEU A 236      -7.132 -15.967  14.442  1.00  1.430          C  
ATOM   3723  O   LEU A 236      -7.556 -15.834  15.596  1.00  1.600          O  
ATOM   3724  CB  LEU A 236      -8.008 -14.495  12.628  1.00  1.920          C  
ATOM   3725  CG  LEU A 236      -8.031 -13.110  11.895  1.00  1.920          C  
ATOM   3726  CD1 LEU A 236      -9.057 -13.167  10.771  1.00  1.920          C  
ATOM   3727  CD2 LEU A 236      -8.393 -11.995  12.870  1.00  1.920          C  
ATOM   3728  H   LEU A 236      -5.699 -14.865  11.820  1.00  1.520          H  
ATOM   3729  HA  LEU A 236      -6.749 -13.896  14.274  1.00  1.690          H  
ATOM   3730 1HB  LEU A 236      -7.967 -15.272  11.861  1.00  2.300          H  
ATOM   3731 2HB  LEU A 236      -8.935 -14.603  13.171  1.00  2.300          H  
ATOM   3732  HG  LEU A 236      -7.054 -12.902  11.469  1.00  2.300          H  
ATOM   3733 1HD1 LEU A 236      -9.075 -12.213  10.246  1.00  2.300          H  
ATOM   3734 2HD1 LEU A 236      -8.782 -13.958  10.072  1.00  2.300          H  
ATOM   3735 3HD1 LEU A 236     -10.042 -13.373  11.182  1.00  2.300          H  
ATOM   3736 1HD2 LEU A 236      -8.410 -11.046  12.335  1.00  2.300          H  
ATOM   3737 2HD2 LEU A 236      -9.376 -12.187  13.298  1.00  2.300          H  
ATOM   3738 3HD2 LEU A 236      -7.661 -11.937  13.668  1.00  2.300          H  
ATOM   3739  N   ILE A 237      -6.872 -17.166  13.904  1.00  1.310          N  
ATOM   3740  CA  ILE A 237      -7.153 -18.340  14.710  1.00  1.380          C  
ATOM   3741  C   ILE A 237      -6.123 -18.473  15.818  1.00  1.400          C  
ATOM   3742  O   ILE A 237      -6.510 -18.812  16.933  1.00  1.520          O  
ATOM   3743  CB  ILE A 237      -7.256 -19.633  13.851  1.00  1.900          C  
ATOM   3744  CG1 ILE A 237      -5.894 -19.966  13.190  1.00  1.900          C  
ATOM   3745  CG2 ILE A 237      -8.391 -19.476  12.836  1.00  1.900          C  
ATOM   3746  CD1 ILE A 237      -5.822 -21.234  12.409  1.00  1.900          C  
ATOM   3747  H   ILE A 237      -6.564 -17.237  12.930  1.00  1.570          H  
ATOM   3748  HA  ILE A 237      -8.122 -18.206  15.181  1.00  1.660          H  
ATOM   3749  HB  ILE A 237      -7.495 -20.462  14.502  1.00  2.280          H  
ATOM   3750 1HG1 ILE A 237      -5.631 -19.156  12.570  1.00  2.280          H  
ATOM   3751 2HG1 ILE A 237      -5.148 -20.074  13.957  1.00  2.280          H  
ATOM   3752 1HG2 ILE A 237      -8.513 -20.382  12.253  1.00  2.280          H  
ATOM   3753 2HG2 ILE A 237      -9.304 -19.279  13.373  1.00  2.280          H  
ATOM   3754 3HG2 ILE A 237      -8.184 -18.649  12.171  1.00  2.280          H  
ATOM   3755 1HD1 ILE A 237      -4.811 -21.338  12.026  1.00  2.280          H  
ATOM   3756 2HD1 ILE A 237      -6.062 -22.065  13.061  1.00  2.280          H  
ATOM   3757 3HD1 ILE A 237      -6.515 -21.211  11.575  1.00  2.280          H  
ATOM   3758  N   LEU A 238      -4.848 -18.116  15.579  1.00  1.340          N  
ATOM   3759  CA  LEU A 238      -3.880 -18.252  16.652  1.00  1.450          C  
ATOM   3760  C   LEU A 238      -4.188 -17.284  17.783  1.00  1.620          C  
ATOM   3761  O   LEU A 238      -4.079 -17.659  18.958  1.00  1.900          O  
ATOM   3762  CB  LEU A 238      -2.448 -18.096  16.138  1.00  1.990          C  
ATOM   3763  CG  LEU A 238      -1.280 -18.299  17.186  1.00  1.990          C  
ATOM   3764  CD1 LEU A 238      -1.358 -19.711  17.837  1.00  1.990          C  
ATOM   3765  CD2 LEU A 238       0.057 -18.155  16.446  1.00  1.990          C  
ATOM   3766  H   LEU A 238      -4.538 -17.827  14.643  1.00  1.610          H  
ATOM   3767  HA  LEU A 238      -3.975 -19.251  17.038  1.00  1.740          H  
ATOM   3768 1HB  LEU A 238      -2.301 -18.800  15.342  1.00  2.380          H  
ATOM   3769 2HB  LEU A 238      -2.352 -17.090  15.716  1.00  2.380          H  
ATOM   3770  HG  LEU A 238      -1.351 -17.548  17.975  1.00  2.380          H  
ATOM   3771 1HD1 LEU A 238      -0.533 -19.833  18.540  1.00  2.380          H  
ATOM   3772 2HD1 LEU A 238      -2.292 -19.831  18.377  1.00  2.380          H  
ATOM   3773 3HD1 LEU A 238      -1.282 -20.467  17.065  1.00  2.380          H  
ATOM   3774 1HD2 LEU A 238       0.881 -18.288  17.151  1.00  2.380          H  
ATOM   3775 2HD2 LEU A 238       0.124 -18.914  15.662  1.00  2.380          H  
ATOM   3776 3HD2 LEU A 238       0.118 -17.163  15.996  1.00  2.380          H  
ATOM   3777  N   VAL A 239      -4.577 -16.046  17.452  1.00  1.540          N  
ATOM   3778  CA  VAL A 239      -4.914 -15.099  18.499  1.00  1.730          C  
ATOM   3779  C   VAL A 239      -6.119 -15.595  19.286  1.00  1.810          C  
ATOM   3780  O   VAL A 239      -6.117 -15.516  20.520  1.00  1.970          O  
ATOM   3781  CB  VAL A 239      -5.176 -13.694  17.931  1.00  2.350          C  
ATOM   3782  CG1 VAL A 239      -5.740 -12.770  19.030  1.00  2.350          C  
ATOM   3783  CG2 VAL A 239      -3.866 -13.121  17.401  1.00  2.350          C  
ATOM   3784  H   VAL A 239      -4.617 -15.760  16.467  1.00  1.850          H  
ATOM   3785  HA  VAL A 239      -4.066 -15.030  19.180  1.00  2.080          H  
ATOM   3786  HB  VAL A 239      -5.908 -13.760  17.119  1.00  2.820          H  
ATOM   3787 1HG1 VAL A 239      -5.913 -11.781  18.613  1.00  2.820          H  
ATOM   3788 2HG1 VAL A 239      -6.679 -13.164  19.406  1.00  2.820          H  
ATOM   3789 3HG1 VAL A 239      -5.024 -12.699  19.850  1.00  2.820          H  
ATOM   3790 1HG2 VAL A 239      -4.041 -12.130  16.987  1.00  2.820          H  
ATOM   3791 2HG2 VAL A 239      -3.145 -13.055  18.214  1.00  2.820          H  
ATOM   3792 3HG2 VAL A 239      -3.468 -13.767  16.628  1.00  2.820          H  
ATOM   3793  N   ARG A 240      -7.163 -16.082  18.603  1.00  1.750          N  
ATOM   3794  CA  ARG A 240      -8.296 -16.599  19.347  1.00  1.910          C  
ATOM   3795  C   ARG A 240      -7.913 -17.800  20.205  1.00  1.930          C  
ATOM   3796  O   ARG A 240      -8.363 -17.887  21.347  1.00  2.140          O  
ATOM   3797  CB  ARG A 240      -9.466 -16.962  18.449  1.00  2.610          C  
ATOM   3798  CG  ARG A 240     -10.217 -15.759  17.879  1.00  2.610          C  
ATOM   3799  CD  ARG A 240     -11.541 -16.143  17.294  1.00  2.610          C  
ATOM   3800  NE  ARG A 240     -11.431 -16.973  16.094  1.00  2.610          N  
ATOM   3801  CZ  ARG A 240     -11.340 -16.506  14.824  1.00  2.610          C  
ATOM   3802  NH1 ARG A 240     -11.339 -15.210  14.579  1.00  2.610          N  
ATOM   3803  NH2 ARG A 240     -11.270 -17.364  13.824  1.00  2.610          N  
ATOM   3804  H   ARG A 240      -7.167 -16.099  17.578  1.00  2.100          H  
ATOM   3805  HA  ARG A 240      -8.641 -15.810  20.012  1.00  2.290          H  
ATOM   3806 1HB  ARG A 240      -9.096 -17.549  17.605  1.00  3.130          H  
ATOM   3807 2HB  ARG A 240     -10.172 -17.582  18.998  1.00  3.130          H  
ATOM   3808 1HG  ARG A 240     -10.387 -15.033  18.673  1.00  3.130          H  
ATOM   3809 2HG  ARG A 240      -9.612 -15.303  17.098  1.00  3.130          H  
ATOM   3810 1HD  ARG A 240     -12.098 -16.710  18.039  1.00  3.130          H  
ATOM   3811 2HD  ARG A 240     -12.104 -15.246  17.049  1.00  3.130          H  
ATOM   3812  HE  ARG A 240     -11.438 -17.976  16.222  1.00  3.130          H  
ATOM   3813 1HH1 ARG A 240     -11.398 -14.547  15.337  1.00  3.130          H  
ATOM   3814 2HH1 ARG A 240     -11.300 -14.876  13.627  1.00  3.130          H  
ATOM   3815 1HH2 ARG A 240     -11.294 -18.357  14.014  1.00  3.130          H  
ATOM   3816 2HH2 ARG A 240     -11.208 -17.034  12.873  1.00  3.130          H  
ATOM   3817  N   PHE A 241      -7.065 -18.708  19.696  1.00  1.810          N  
ATOM   3818  CA  PHE A 241      -6.680 -19.887  20.461  1.00  1.940          C  
ATOM   3819  C   PHE A 241      -6.028 -19.453  21.768  1.00  1.990          C  
ATOM   3820  O   PHE A 241      -6.325 -20.031  22.822  1.00  2.180          O  
ATOM   3821  CB  PHE A 241      -5.668 -20.751  19.678  1.00  2.660          C  
ATOM   3822  CG  PHE A 241      -6.177 -21.499  18.421  1.00  2.660          C  
ATOM   3823  CD1 PHE A 241      -5.304 -21.725  17.352  1.00  2.660          C  
ATOM   3824  CD2 PHE A 241      -7.473 -21.973  18.293  1.00  2.660          C  
ATOM   3825  CE1 PHE A 241      -5.696 -22.382  16.213  1.00  2.660          C  
ATOM   3826  CE2 PHE A 241      -7.871 -22.641  17.140  1.00  2.660          C  
ATOM   3827  CZ  PHE A 241      -6.977 -22.841  16.103  1.00  2.660          C  
ATOM   3828  H   PHE A 241      -6.732 -18.614  18.735  1.00  2.170          H  
ATOM   3829  HA  PHE A 241      -7.571 -20.464  20.702  1.00  2.330          H  
ATOM   3830 1HB  PHE A 241      -4.838 -20.120  19.374  1.00  3.200          H  
ATOM   3831 2HB  PHE A 241      -5.265 -21.492  20.352  1.00  3.200          H  
ATOM   3832  HD1 PHE A 241      -4.292 -21.368  17.430  1.00  3.200          H  
ATOM   3833  HD2 PHE A 241      -8.187 -21.825  19.094  1.00  3.200          H  
ATOM   3834  HE1 PHE A 241      -4.988 -22.538  15.401  1.00  3.200          H  
ATOM   3835  HE2 PHE A 241      -8.898 -23.013  17.055  1.00  3.200          H  
ATOM   3836  HZ  PHE A 241      -7.294 -23.365  15.201  1.00  3.200          H  
ATOM   3837  N   LEU A 242      -5.148 -18.439  21.690  1.00  1.940          N  
ATOM   3838  CA  LEU A 242      -4.450 -17.935  22.862  1.00  2.120          C  
ATOM   3839  C   LEU A 242      -5.384 -17.261  23.837  1.00  2.210          C  
ATOM   3840  O   LEU A 242      -5.292 -17.494  25.036  1.00  2.390          O  
ATOM   3841  CB  LEU A 242      -3.341 -16.955  22.452  1.00  2.900          C  
ATOM   3842  CG  LEU A 242      -2.451 -16.368  23.609  1.00  2.900          C  
ATOM   3843  CD1 LEU A 242      -1.681 -17.487  24.338  1.00  2.900          C  
ATOM   3844  CD2 LEU A 242      -1.486 -15.388  23.038  1.00  2.900          C  
ATOM   3845  H   LEU A 242      -4.921 -18.051  20.766  1.00  2.330          H  
ATOM   3846  HA  LEU A 242      -4.025 -18.761  23.381  1.00  2.540          H  
ATOM   3847 1HB  LEU A 242      -2.686 -17.456  21.741  1.00  3.480          H  
ATOM   3848 2HB  LEU A 242      -3.813 -16.115  21.934  1.00  3.480          H  
ATOM   3849  HG  LEU A 242      -3.091 -15.868  24.340  1.00  3.480          H  
ATOM   3850 1HD1 LEU A 242      -1.073 -17.049  25.139  1.00  3.480          H  
ATOM   3851 2HD1 LEU A 242      -2.349 -18.195  24.765  1.00  3.480          H  
ATOM   3852 3HD1 LEU A 242      -1.034 -17.988  23.640  1.00  3.480          H  
ATOM   3853 1HD2 LEU A 242      -0.891 -14.981  23.857  1.00  3.480          H  
ATOM   3854 2HD2 LEU A 242      -0.836 -15.895  22.321  1.00  3.480          H  
ATOM   3855 3HD2 LEU A 242      -2.027 -14.586  22.542  1.00  3.480          H  
ATOM   3856  N   ARG A 243      -6.287 -16.419  23.346  1.00  2.140          N  
ATOM   3857  CA  ARG A 243      -7.212 -15.745  24.240  1.00  2.290          C  
ATOM   3858  C   ARG A 243      -8.132 -16.728  24.959  1.00  2.300          C  
ATOM   3859  O   ARG A 243      -8.438 -16.551  26.140  1.00  2.430          O  
ATOM   3860  CB  ARG A 243      -8.054 -14.745  23.471  1.00  3.150          C  
ATOM   3861  CG  ARG A 243      -7.309 -13.514  22.996  1.00  3.150          C  
ATOM   3862  CD  ARG A 243      -8.166 -12.651  22.169  1.00  3.150          C  
ATOM   3863  NE  ARG A 243      -7.460 -11.462  21.724  1.00  3.150          N  
ATOM   3864  CZ  ARG A 243      -7.923 -10.574  20.819  1.00  3.150          C  
ATOM   3865  NH1 ARG A 243      -9.103 -10.745  20.257  1.00  3.150          N  
ATOM   3866  NH2 ARG A 243      -7.182  -9.527  20.494  1.00  3.150          N  
ATOM   3867  H   ARG A 243      -6.315 -16.230  22.339  1.00  2.570          H  
ATOM   3868  HA  ARG A 243      -6.630 -15.208  24.987  1.00  2.750          H  
ATOM   3869 1HB  ARG A 243      -8.464 -15.238  22.587  1.00  3.780          H  
ATOM   3870 2HB  ARG A 243      -8.890 -14.422  24.086  1.00  3.780          H  
ATOM   3871 1HG  ARG A 243      -6.975 -12.939  23.857  1.00  3.780          H  
ATOM   3872 2HG  ARG A 243      -6.445 -13.811  22.403  1.00  3.780          H  
ATOM   3873 1HD  ARG A 243      -8.486 -13.214  21.291  1.00  3.780          H  
ATOM   3874 2HD  ARG A 243      -9.035 -12.341  22.747  1.00  3.780          H  
ATOM   3875  HE  ARG A 243      -6.547 -11.287  22.126  1.00  3.780          H  
ATOM   3876 1HH1 ARG A 243      -9.673 -11.540  20.501  1.00  3.780          H  
ATOM   3877 2HH1 ARG A 243      -9.443 -10.076  19.580  1.00  3.780          H  
ATOM   3878 1HH2 ARG A 243      -6.276  -9.395  20.925  1.00  3.780          H  
ATOM   3879 2HH2 ARG A 243      -7.518  -8.857  19.818  1.00  3.780          H  
ATOM   3880  N   GLN A 244      -8.580 -17.761  24.240  1.00  2.250          N  
ATOM   3881  CA  GLN A 244      -9.477 -18.764  24.793  1.00  2.350          C  
ATOM   3882  C   GLN A 244      -8.818 -19.608  25.884  1.00  2.430          C  
ATOM   3883  O   GLN A 244      -9.428 -19.847  26.929  1.00  2.820          O  
ATOM   3884  CB  GLN A 244      -9.978 -19.659  23.659  1.00  3.250          C  
ATOM   3885  CG  GLN A 244     -10.939 -18.962  22.685  1.00  3.250          C  
ATOM   3886  CD  GLN A 244     -11.220 -19.793  21.429  1.00  3.250          C  
ATOM   3887  OE1 GLN A 244     -10.533 -20.802  21.154  1.00  3.250          O  
ATOM   3888  NE2 GLN A 244     -12.228 -19.377  20.665  1.00  3.250          N  
ATOM   3889  H   GLN A 244      -8.314 -17.830  23.253  1.00  2.700          H  
ATOM   3890  HA  GLN A 244     -10.328 -18.251  25.235  1.00  2.820          H  
ATOM   3891 1HB  GLN A 244      -9.117 -20.009  23.086  1.00  3.900          H  
ATOM   3892 2HB  GLN A 244     -10.470 -20.538  24.078  1.00  3.900          H  
ATOM   3893 1HG  GLN A 244     -11.886 -18.812  23.201  1.00  3.900          H  
ATOM   3894 2HG  GLN A 244     -10.535 -18.000  22.391  1.00  3.900          H  
ATOM   3895 1HE2 GLN A 244     -12.471 -19.874  19.832  1.00  3.900          H  
ATOM   3896 2HE2 GLN A 244     -12.756 -18.565  20.928  1.00  3.900          H  
ATOM   3897  N   ASP A 245      -7.555 -20.003  25.681  1.00  2.300          N  
ATOM   3898  CA  ASP A 245      -6.853 -20.822  26.658  1.00  2.440          C  
ATOM   3899  C   ASP A 245      -5.408 -20.360  26.882  1.00  2.800          C  
ATOM   3900  O   ASP A 245      -4.479 -21.118  26.616  1.00  3.370          O  
ATOM   3901  CB  ASP A 245      -6.813 -22.276  26.160  1.00  3.360          C  
ATOM   3902  CG  ASP A 245      -8.174 -22.984  26.122  1.00  3.360          C  
ATOM   3903  OD1 ASP A 245      -8.696 -23.297  27.171  1.00  3.360          O  
ATOM   3904  OD2 ASP A 245      -8.698 -23.178  25.034  1.00  3.360          O  
ATOM   3905  H   ASP A 245      -7.103 -19.801  24.781  1.00  2.760          H  
ATOM   3906  HA  ASP A 245      -7.398 -20.788  27.599  1.00  2.930          H  
ATOM   3907 1HB  ASP A 245      -6.399 -22.285  25.149  1.00  4.030          H  
ATOM   3908 2HB  ASP A 245      -6.139 -22.860  26.791  1.00  4.030          H  
ATOM   3909  N   PRO A 246      -5.154 -19.211  27.528  1.00  3.070          N  
ATOM   3910  CA  PRO A 246      -3.837 -18.577  27.623  1.00  3.820          C  
ATOM   3911  C   PRO A 246      -2.858 -19.188  28.635  1.00  3.820          C  
ATOM   3912  O   PRO A 246      -2.363 -18.482  29.514  1.00  3.630          O  
ATOM   3913  CB  PRO A 246      -4.225 -17.152  28.044  1.00  5.730          C  
ATOM   3914  CG  PRO A 246      -5.466 -17.345  28.897  1.00  5.730          C  
ATOM   3915  CD  PRO A 246      -6.233 -18.476  28.209  1.00  5.730          C  
ATOM   3916  HA  PRO A 246      -3.392 -18.566  26.626  1.00  4.580          H  
ATOM   3917 1HB  PRO A 246      -3.393 -16.670  28.581  1.00  6.880          H  
ATOM   3918 2HB  PRO A 246      -4.416 -16.540  27.149  1.00  6.880          H  
ATOM   3919 1HG  PRO A 246      -5.178 -17.584  29.930  1.00  6.880          H  
ATOM   3920 2HG  PRO A 246      -6.049 -16.412  28.933  1.00  6.880          H  
ATOM   3921 1HD  PRO A 246      -6.743 -19.101  28.952  1.00  6.880          H  
ATOM   3922 2HD  PRO A 246      -6.927 -18.050  27.476  1.00  6.880          H  
ATOM   3923  N   TYR A 247      -2.626 -20.499  28.541  1.00  4.480          N  
ATOM   3924  CA  TYR A 247      -1.607 -21.186  29.332  1.00  5.020          C  
ATOM   3925  C   TYR A 247      -1.459 -22.647  28.879  1.00  5.580          C  
ATOM   3926  O   TYR A 247      -2.475 -23.315  28.696  1.00  5.960          O  
ATOM   3927  CB  TYR A 247      -1.949 -21.173  30.829  1.00  6.810          C  
ATOM   3928  CG  TYR A 247      -0.813 -21.666  31.656  1.00  6.810          C  
ATOM   3929  CD1 TYR A 247       0.185 -20.782  31.989  1.00  6.810          C  
ATOM   3930  CD2 TYR A 247      -0.737 -22.986  32.052  1.00  6.810          C  
ATOM   3931  CE1 TYR A 247       1.264 -21.205  32.713  1.00  6.810          C  
ATOM   3932  CE2 TYR A 247       0.347 -23.415  32.779  1.00  6.810          C  
ATOM   3933  CZ  TYR A 247       1.348 -22.528  33.107  1.00  6.810          C  
ATOM   3934  OH  TYR A 247       2.437 -22.950  33.831  1.00  6.810          O  
ATOM   3935  H   TYR A 247      -3.130 -21.011  27.819  1.00  5.380          H  
ATOM   3936  HA  TYR A 247      -0.663 -20.680  29.180  1.00  6.020          H  
ATOM   3937 1HB  TYR A 247      -2.203 -20.178  31.171  1.00  8.170          H  
ATOM   3938 2HB  TYR A 247      -2.811 -21.813  31.012  1.00  8.170          H  
ATOM   3939  HD1 TYR A 247       0.113 -19.742  31.669  1.00  8.170          H  
ATOM   3940  HD2 TYR A 247      -1.527 -23.686  31.781  1.00  8.170          H  
ATOM   3941  HE1 TYR A 247       2.055 -20.502  32.972  1.00  8.170          H  
ATOM   3942  HE2 TYR A 247       0.417 -24.457  33.090  1.00  8.170          H  
ATOM   3943  HH  TYR A 247       2.346 -23.885  34.032  1.00  8.170          H  
ATOM   3944  N   PRO A 248      -0.238 -23.217  28.778  1.00  6.030          N  
ATOM   3945  CA  PRO A 248       1.127 -22.687  28.797  1.00  6.930          C  
ATOM   3946  C   PRO A 248       1.525 -21.774  27.626  1.00  7.480          C  
ATOM   3947  O   PRO A 248       2.517 -21.062  27.733  1.00  8.040          O  
ATOM   3948  CB  PRO A 248       1.978 -23.965  28.766  1.00 10.390          C  
ATOM   3949  CG  PRO A 248       1.079 -25.055  29.267  1.00 10.390          C  
ATOM   3950  CD  PRO A 248      -0.279 -24.681  28.767  1.00 10.390          C  
ATOM   3951  HA  PRO A 248       1.297 -22.164  29.744  1.00  8.320          H  
ATOM   3952 1HB  PRO A 248       2.314 -24.149  27.752  1.00 12.470          H  
ATOM   3953 2HB  PRO A 248       2.880 -23.832  29.385  1.00 12.470          H  
ATOM   3954 1HG  PRO A 248       1.411 -26.029  28.875  1.00 12.470          H  
ATOM   3955 2HG  PRO A 248       1.130 -25.121  30.363  1.00 12.470          H  
ATOM   3956 1HD  PRO A 248      -0.433 -25.053  27.751  1.00 12.470          H  
ATOM   3957 2HD  PRO A 248      -1.056 -25.044  29.457  1.00 12.470          H  
ATOM   3958  N   HIS A 249       0.800 -21.796  26.501  1.00  7.570          N  
ATOM   3959  CA  HIS A 249       1.209 -20.950  25.367  1.00  8.160          C  
ATOM   3960  C   HIS A 249       1.199 -19.475  25.762  1.00  8.050          C  
ATOM   3961  O   HIS A 249       0.223 -19.001  26.341  1.00  8.360          O  
ATOM   3962  CB  HIS A 249       0.238 -21.124  24.207  1.00 11.190          C  
ATOM   3963  CG  HIS A 249       0.709 -20.710  22.820  1.00 11.190          C  
ATOM   3964  ND1 HIS A 249       0.882 -19.401  22.419  1.00 11.190          N  
ATOM   3965  CD2 HIS A 249       0.983 -21.470  21.745  1.00 11.190          C  
ATOM   3966  CE1 HIS A 249       1.245 -19.386  21.154  1.00 11.190          C  
ATOM   3967  NE2 HIS A 249       1.317 -20.630  20.723  1.00 11.190          N  
ATOM   3968  H   HIS A 249       0.009 -22.440  26.364  1.00  9.080          H  
ATOM   3969  HA  HIS A 249       2.212 -21.210  25.045  1.00  9.790          H  
ATOM   3970 1HB  HIS A 249      -0.150 -22.135  24.165  1.00 13.430          H  
ATOM   3971 2HB  HIS A 249      -0.592 -20.485  24.435  1.00 13.430          H  
ATOM   3972  HD1 HIS A 249       1.173 -18.619  23.006  1.00 13.430          H  
ATOM   3973  HD2 HIS A 249       0.969 -22.534  21.588  1.00 13.430          H  
ATOM   3974  HE1 HIS A 249       1.433 -18.436  20.654  1.00 13.430          H  
ATOM   3975  N   GLN A 250       2.262 -18.757  25.398  1.00  7.880          N  
ATOM   3976  CA  GLN A 250       2.429 -17.330  25.679  1.00  8.060          C  
ATOM   3977  C   GLN A 250       2.115 -16.476  24.445  1.00  8.670          C  
ATOM   3978  O   GLN A 250       1.873 -17.027  23.371  1.00  8.990          O  
ATOM   3979  CB  GLN A 250       3.883 -17.096  26.131  1.00 11.210          C  
ATOM   3980  CG  GLN A 250       4.231 -17.709  27.440  1.00 11.210          C  
ATOM   3981  CD  GLN A 250       5.641 -17.421  27.859  1.00 11.210          C  
ATOM   3982  OE1 GLN A 250       6.159 -16.341  27.559  1.00 11.210          O  
ATOM   3983  NE2 GLN A 250       6.282 -18.359  28.547  1.00 11.210          N  
ATOM   3984  H   GLN A 250       3.010 -19.244  24.920  1.00  9.460          H  
ATOM   3985  HA  GLN A 250       1.745 -17.066  26.480  1.00  9.670          H  
ATOM   3986 1HB  GLN A 250       4.547 -17.550  25.398  1.00 13.450          H  
ATOM   3987 2HB  GLN A 250       4.139 -16.072  26.172  1.00 13.450          H  
ATOM   3988 1HG  GLN A 250       3.591 -17.250  28.165  1.00 13.450          H  
ATOM   3989 2HG  GLN A 250       4.067 -18.788  27.411  1.00 13.450          H  
ATOM   3990 1HE2 GLN A 250       7.225 -18.204  28.844  1.00 13.450          H  
ATOM   3991 2HE2 GLN A 250       5.826 -19.225  28.768  1.00 13.450          H  
ATOM   3992  N   PRO A 251       2.055 -15.134  24.563  1.00  9.080          N  
ATOM   3993  CA  PRO A 251       2.104 -14.226  25.720  1.00  9.830          C  
ATOM   3994  C   PRO A 251       0.986 -14.465  26.720  1.00 10.070          C  
ATOM   3995  O   PRO A 251      -0.092 -14.909  26.346  1.00 10.240          O  
ATOM   3996  CB  PRO A 251       1.947 -12.848  25.062  1.00 14.750          C  
ATOM   3997  CG  PRO A 251       2.449 -13.034  23.650  1.00 14.750          C  
ATOM   3998  CD  PRO A 251       2.046 -14.424  23.275  1.00 14.750          C  
ATOM   3999  HA  PRO A 251       3.076 -14.262  26.217  1.00 11.800          H  
ATOM   4000 1HB  PRO A 251       0.891 -12.533  25.104  1.00 17.690          H  
ATOM   4001 2HB  PRO A 251       2.523 -12.097  25.625  1.00 17.690          H  
ATOM   4002 1HG  PRO A 251       1.999 -12.278  22.990  1.00 17.690          H  
ATOM   4003 2HG  PRO A 251       3.538 -12.884  23.607  1.00 17.690          H  
ATOM   4004 1HD  PRO A 251       1.063 -14.421  22.833  1.00 17.690          H  
ATOM   4005 2HD  PRO A 251       2.791 -14.867  22.595  1.00 17.690          H  
ATOM   4006  N   PHE A 252       1.264 -14.182  27.984  1.00 10.340          N  
ATOM   4007  CA  PHE A 252       0.270 -14.331  29.036  1.00 10.880          C  
ATOM   4008  C   PHE A 252      -0.318 -12.969  29.373  1.00 11.790          C  
ATOM   4009  O   PHE A 252      -1.282 -12.879  30.131  1.00 12.320          O  
ATOM   4010  OXT PHE A 252       0.362 -11.971  29.132  1.00 16.320          O  
ATOM   4011  CB  PHE A 252       0.904 -14.921  30.298  1.00 14.360          C  
ATOM   4012  CG  PHE A 252       1.414 -16.357  30.194  1.00 14.360          C  
ATOM   4013  CD1 PHE A 252       2.448 -16.772  31.027  1.00 14.360          C  
ATOM   4014  CD2 PHE A 252       0.879 -17.291  29.308  1.00 14.360          C  
ATOM   4015  CE1 PHE A 252       2.928 -18.061  30.974  1.00 14.360          C  
ATOM   4016  CE2 PHE A 252       1.364 -18.559  29.273  1.00 14.360          C  
ATOM   4017  CZ  PHE A 252       2.385 -18.951  30.098  1.00 14.360          C  
ATOM   4018  H   PHE A 252       2.179 -13.831  28.230  1.00 12.410          H  
ATOM   4019  HA  PHE A 252      -0.543 -14.964  28.687  1.00 13.060          H  
ATOM   4020 1HB  PHE A 252       1.734 -14.290  30.607  1.00 17.240          H  
ATOM   4021 2HB  PHE A 252       0.167 -14.892  31.099  1.00 17.240          H  
ATOM   4022  HD1 PHE A 252       2.884 -16.062  31.732  1.00 17.240          H  
ATOM   4023  HD2 PHE A 252       0.063 -17.034  28.633  1.00 17.240          H  
ATOM   4024  HE1 PHE A 252       3.739 -18.372  31.631  1.00 17.240          H  
ATOM   4025  HE2 PHE A 252       0.938 -19.256  28.585  1.00 17.240          H  
ATOM   4026  HZ  PHE A 252       2.760 -19.972  30.048  1.00 17.240          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 -1536.56 180.425 1014.07 -98.122 31.0441 56.3768 577.339 -611.151 -1.98521 -14.8728 -444.54 -61.7161 -206.793 -19.2578 -12.299 -18.0993 0 4.34592 17.482 103.51 189.81 -45.4058 36.4555 73.2829 -9.16113 193.856 -601.969
GLU:NtermProteinFull_1 -3.7141 0.72095 2.1557 -0.45492 0.16655 0.98567 0.62565 -0.98957 -0.01734 -0.11474 -0.47553 -0.73854 0 0 0 0 0 0.00977 0.17836 0 2.22266 0 0 -2.7348 0 1.22562 -0.94862
PRO_2 -3.51658 1.16088 2.63393 -0.13263 0.00015 0.09477 1.88053 -1.22708 -0 -0 -0.74309 0.21141 0 0 0 0 0 -0.05315 0.00054 0.16162 0 -1.17842 0 -2.4119 -0.21717 1.99845 -1.33774
PRO_3 -1.6964 0.5482 1.3436 -0.07102 0 0.0437 0.61447 -0.63429 -0 -0 0.86138 0.5535 0 0 0 0 0 -0.14355 0.12732 0.23408 0 -1.17551 0 -2.4119 0.5733 1.08634 -0.14678
ALA_4 -3.38461 0.69539 0.62073 -0.02414 0 0 0.94861 -1.04358 -0 -0 0.26134 -0.39193 0 0 0 0 0 -0.0958 0 0 0 -0.37782 0 1.8394 0.53342 0.4566 0.03762
LEU_5 -8.23964 1.2664 1.85737 -0.49171 0.41922 0.11846 1.83146 -1.9514 -0.01166 -0.12994 -0.65233 0.09176 0 0 0 0 0 0.00442 0.52566 1.66066 0 -0.32621 0 0.18072 -0.38125 0.39849 -3.82951
GLU_6 -4.21403 0.41863 4.85383 -0.29489 0.05053 0.36322 2.04871 -2.04003 -0.03895 -0.2805 -2.36556 -0.27809 0 0 0 0 0 -0.03179 0.01477 0 2.73052 -0.0699 0 -2.7348 -0.413 0.34513 -1.93622
GLU_7 -2.52984 0.17068 2.93352 -0.53703 0.18545 1.4777 0.81 -1.26286 -0.01177 -0.13053 0.15104 -3.00151 0 0 0 0 0 -0.08247 0.00709 0 3.49771 -0.27427 0 -2.7348 -0.63576 0.26557 -1.70208
ASN_8 -3.16493 0.39242 3.8957 -0.19093 0.02853 0.30246 1.23199 -1.66455 -0.02299 -0.15636 -1.1297 -0.46547 0 0 0 0 0 -0.05976 0.00348 0 1.94852 -0.41846 0 -0.93687 -0.7161 0.26447 -0.85855
SER_9 -3.83078 0.52421 3.8522 -0.04009 2e-05 0.06998 1.80898 -1.86887 -0.01607 -0.12474 -1.05657 -0.02889 0 0 0 0 0 0.00226 0.0071 0.36463 0 -0.23318 1.76412 -0.77834 -0.68786 0.25648 -0.0154
GLY_10 -2.57346 0.41422 1.82554 -6e-05 0 0 1.14509 -1.28674 -0.01388 -0.12041 0.20731 -0.39748 0 0 0 0 0 -0.15518 0 0 0 -1.48379 0 0.83697 -0.82182 0.37974 -2.04396
SER_11 -1.80808 0.18008 2.53433 -0.03082 0.0005 0.05123 1.22857 -1.23102 -0 -0 -0.08564 -0.96127 0 0 0 0 0 -0.05077 2e-05 0.15016 0 -0.33616 0.6057 -0.77834 -0.74312 0.55517 -0.71949
ALA_12 -4.29773 1.02652 1.24996 -0.02499 8e-05 0 1.26199 -1.6395 -0.02239 -0.1416 -0.07907 -0.34363 0 0 0 0 0 -0.08013 0 0 0 -0.3786 0 1.8394 -0.58212 0.6721 -1.53973
ALA_13 -3.99128 0.33066 2.22876 -0.02379 0 0 1.5456 -1.8157 -0.01388 -0.12041 -0.46683 -0.21344 0 0 0 0 0 -0.01041 0 0 0 -0.10843 0 1.8394 -0.74829 1.10479 -0.46325
PRO_14 -5.65964 1.09297 3.07713 -0.17807 0.00122 0.1247 2.06108 -1.47213 -0 -0 -2.01224 0.03793 0 0 0 0 0 -0.08875 0.02785 1.0103 0 -0.76905 0 -2.4119 -0.74343 1.09718 -4.80485
SER_15 -2.66343 0.43856 3.04441 -0.02947 4e-05 0.04752 1.96655 -1.57538 -0 -0 -1.48441 -1.09096 0 0 0 0 0 -0.01222 0.0064 0.15765 0 -0.38046 0.60031 -0.77834 -0.58005 0.53673 -1.79657
TRP_16 -7.86629 0.87912 3.51208 -1.03757 0.10173 0.41832 2.14376 -2.5362 -0 -0 -1.07771 -0.37289 0 0 0 0 0 -0.04639 0.00175 0 1.75314 -0.05677 0 1.6906 -0.43685 0.42568 -2.50449
THR_17 -6.22927 0.79442 4.24349 -0.20853 0.19895 0.0768 2.82644 -2.56671 -0.00212 -0.03685 -3.11125 -0.13168 0 0 0 0 0 -0.02879 0.07211 0.07222 0 0.01157 2.26951 -1.0874 -0.15413 0.60494 -2.38629
ALA_18 -4.13092 0.29937 3.8805 -0.02242 0 0 2.29195 -2.26297 -0 -0 -1.39182 -0.35074 0 0 0 0 0 -0.04907 0 0 0 -0.07542 0 1.8394 -0.08504 0.49562 0.43844
VAL_19 -6.84606 0.51076 4.64498 -0.2912 0.17118 0.05987 2.89619 -2.8665 -0 -0 -1.72237 0.05731 0 0 0 0 0 -0.02649 0.01336 0.02763 0 -0.31159 0 1.9342 -0.10385 0.29648 -1.55612
LEU_20 -9.66029 1.17455 4.11761 -0.46738 0.18284 0.10064 2.94996 -3.18709 -0 -0 -2.10504 0.25521 0 0 0 0 0 0.05809 0.0623 0.39206 0 -0.26956 0 0.18072 -0.1068 0.57694 -5.74524
ALA_21 -4.51507 0.56397 3.06117 -0.02324 0 0 1.69633 -2.06168 -0 -0 -0.86314 -0.36059 0 0 0 0 0 -0.06507 0 0 0 -0.39402 0 1.8394 -0.46345 0.52454 -1.06087
LYS_22 -2.90789 0.20624 3.31381 -0.32784 0.04714 0.18209 1.47654 -1.54182 -0 -0 -1.27778 -0.15984 0 0 0 0 0 -0.0233 0.03698 1.7114 0 -0.03121 0 -1.5107 -0.53777 0.24129 -1.10267
GLY_23 -1.64235 0.15987 2.22586 -5e-05 0 0 1.06003 -1.10656 -0.00049 -0.0013 -1.3981 -0.34529 0 0 0 0 0 -0.16666 0 0 0 -1.51966 0 0.83697 -0.50089 0.50267 -1.89596
LYS_24 -3.66036 0.41429 3.51533 -0.39019 0.05479 0.19292 1.80102 -1.7803 -0.01177 -0.15132 -1.20509 0.03932 0 0 0 0 0 -0.02625 0.04331 1.87163 0 0.27384 0 -1.5107 -0.26596 0.48999 -0.30548
ALA_25 -2.21448 0.13648 1.06825 -0.02447 0 0 0.20139 -0.85204 -0.00099 -0.01535 -0.12678 -0.21832 0 0 0 0 0 0.20425 0 0 0 -0.11498 0 1.8394 -0.3975 0.17176 -0.34337
THR_26 -6.07087 0.64427 2.15381 -0.15572 0.0537 0.05368 1.90676 -1.7802 -0.01551 -0.2211 -0.79634 -0.12508 0 0 0 0 0 0.01102 0.08607 0.13631 0 0.05965 2.40854 -1.0874 -0.45901 0.41675 -2.78067
SER_27 -2.93459 0.23138 2.52702 -0.0268 3e-05 0.02295 1.06067 -1.40051 -0.01624 -0.13304 -0.42331 -0.26258 0 0 0 0 0 0.05168 0.00546 0.46162 0 0.0698 0.6001 -0.77834 -0.23573 0.39968 -0.78074
SER_28 -3.3371 0.52734 2.51034 -0.0283 0 0.06446 1.18171 -1.30519 -0 -0 -0.51766 -0.45932 0 0 -1.10032 0 0 1.33912 5e-05 0.34505 0 -0.24402 0.60029 -0.77834 -0.46805 0.70065 -0.96929
PRO_29 -6.90431 1.15046 3.64674 -0.14 0.00217 0.10212 1.85971 -1.7895 -2e-05 -0.00033 -0.0575 0.15259 0 0 0 0 0 -0.06369 0.02799 0.19142 0 -1.0223 0 -2.4119 -0.68593 0.96644 -4.97582
PHE_30 -9.12486 0.72565 2.79409 -0.53672 0.27639 0.2272 3.32977 -2.62562 -0 -0 -2.18516 -0.23749 0 0 0 0 0 0.00896 0.02164 0 3.32348 -0.02055 0 1.0402 -0.46155 0.71191 -2.73267
ALA_31 -6.47565 1.29101 2.96414 -0.02547 9e-05 0 1.96588 -2.54683 -0 -0 -0.84126 -0.36509 0 0 0 0 0 -0.09496 0 0 0 -0.39136 0 1.8394 -0.37133 0.79544 -2.25599
ARG_32 -6.83834 0.39813 6.76088 -0.99459 0.16431 0.61051 3.39986 -3.02644 -0 -0 -2.59438 0.17743 0 0 -1.10032 0 0 -0.00985 0.02562 2.37268 0 0.02426 0 -1.2888 -0.30769 0.79204 -1.43469
VAL_33 -6.49388 0.5928 3.9514 -0.30335 0.21144 0.06698 2.1499 -2.63303 -0.01574 -0.11899 -1.40746 -0.07891 0 0 0 0 0 -0.05915 0.00691 0.06085 0 -0.34331 0 1.9342 -0.00062 0.52015 -1.9598
ASN_34 -7.22817 0.42367 6.02081 -0.21927 0.00658 0.31468 3.18574 -3.29239 -0.00376 -0.07011 -2.9461 -0.33723 0 0 0 0 0 0.0493 0.02097 0 2.79709 0.04288 0 -0.93687 -0.06858 0.41584 -1.82493
LYS_35 -6.45394 0.60956 5.74074 -0.45341 0.11929 0.27302 3.19647 -2.9048 -0.00559 -0.04781 -2.4332 -0.18234 0 0 0 0 0 -0.00323 0.01698 2.08314 0 0.04335 0 -1.5107 -0.18103 0.48592 -1.60757
ILE_36 -5.5871 0.26447 5.58632 -0.66483 0.50876 0.15006 2.2076 -2.77869 -0.00947 -0.08903 -1.29086 0.23378 0 0 0 0 0 -0.01729 0.02229 0.56941 0 -0.43212 0 0.73287 -0.14844 0.5362 -0.20607
PHE_37 -8.10896 0.96744 4.1865 -1.02321 0.1197 0.40523 2.92486 -2.94786 -0.0074 -0.03888 -2.49188 0.02397 0 0 0 0 0 -0.01144 0.0048 0 1.77489 -0.45823 0 1.0402 0.01111 0.51104 -3.11813
MET_38 -8.59049 0.71302 5.84209 -0.76371 0.22249 0.32874 3.53963 -3.26108 -0.0237 -0.12512 -2.90418 -0.21141 0 0 0 0 0 -0.01416 0.09401 2.71044 0 0.06683 0 0.60916 0.20046 0.39415 -1.17284
ARG_39 -6.02453 0.24513 6.33451 -0.7291 0.12788 0.46315 2.89786 -2.93399 -0.00947 -0.08903 -3.19629 0.46086 0 0 0 -0.80649 0 0.05385 0.0992 2.05086 0 -0.04634 0 -1.2888 0.39894 0.35552 -1.6363
GLU_40 -5.53718 0.24993 6.21654 -0.21665 0.04695 0.32088 2.87636 -2.80859 -0 -0 -3.4428 -0.58946 0 0 0 -0.80649 0 -0.03582 0.03795 0 3.17457 -0.24416 0 -2.7348 0.05086 0.30862 -3.13329
ALA_41 -5.50756 0.39645 3.31058 -0.021 0 0 2.56669 -2.5093 -0 -0 -2.5263 -0.32698 0 0 0 0 0 0.00239 0 0 0 0.01095 0 1.8394 -0.14737 0.24443 -2.66761
GLY_42 -4.13383 0.15521 4.82586 -5e-05 0 0 2.33864 -2.46565 -0.0074 -0.03888 -2.91059 -0.41998 0 0 0 0 0 -0.08568 0 0 0 0.19444 0 0.83697 0.58992 0.19059 -0.93045
LEU_43 -5.19918 0.38849 4.80743 -0.69831 0.21457 0.2694 2.23112 -2.47067 -0.0237 -0.12512 -2.09109 0.12063 0 0 0 0 0 -0.01798 0.01449 0.87517 0 -0.20296 0 0.18072 0.54969 0.29147 -0.88583
CYS_44 -5.26344 0.39713 5.21744 -0.0493 0 0.01732 2.65487 -2.52594 -0 -0 -3.5342 -0.00684 0 0 0 0 0 -0.02691 0.00295 0.28069 0 0.26213 0 3.6196 0.12512 0.32055 1.49118
LEU_45 -7.41458 0.76164 4.33614 -0.4755 0.16124 0.10472 2.58429 -2.59765 -0 -0 -2.56433 0.23113 0 0 0 0 0 0.06115 0.12447 0.42891 0 -0.25905 0 0.18072 0.02452 0.32963 -3.98256
VAL_46 -6.04809 0.29238 3.94468 -0.31737 0.24165 0.075 2.90543 -2.61967 -0 -0 -3.02534 -0.37647 0 0 0 0 0 -0.04366 0.00719 0.1941 0 -0.27903 0 1.9342 -0.20092 0.58206 -2.73387
LEU_47 -5.69516 0.40624 4.38937 -0.48698 0.20696 0.11995 2.47195 -2.54424 -0 -0 -2.36169 0.21406 0 0 0 0 0 -0.0184 0.01541 0.28811 0 -0.28905 0 0.18072 -0.26506 0.58182 -2.78595
CYS_48 -4.35212 0.27925 4.70404 -0.04585 0 0.01452 2.49005 -2.2924 -0 -0 -2.65227 -0.00744 0 0 0 0 0 0.10181 0.01442 0.31493 0 0.26377 0 3.6196 0.03057 0.32157 2.80444
LEU_49 -7.86901 0.63781 4.34589 -0.67192 0.14142 0.22539 2.99937 -2.9722 -0 -0 -2.18319 0.12666 0 0 0 0 0 -0.01362 0.09611 0.78434 0 -0.19783 0 0.18072 0.2474 0.33413 -3.78856
ALA_50 -5.41702 0.46634 4.02214 -0.02298 0 0 2.73714 -2.67933 -0 -0 -2.40936 -0.3599 0 0 0 0 0 0.10481 0 0 0 -0.31316 0 1.8394 -0.20669 0.36884 -1.86979
PHE_51 -5.27181 0.4345 4.29112 -0.98982 0.06531 0.34757 2.48835 -2.49926 -0 -0 -2.64189 -0.04062 0 0 0 0 0 -0.00176 0.12393 0 1.78978 -0.46559 0 1.0402 -0.18606 0.24938 -1.26668
VAL_52 -5.76265 0.29083 4.57575 -0.31557 0.25645 0.07226 2.57247 -2.63549 -0 -0 -1.8853 -0.1507 0 0 0 0 0 -0.0692 0.0016 0.07568 0 -0.3232 0 1.9342 0.00405 0.19251 -1.16629
VAL_53 -8.30999 0.67235 4.23258 -0.31218 0.20149 0.07127 2.72537 -3.15283 -0 -0 -1.22276 -0.14277 0 0 0 0 0 -0.03467 0.00014 0.04431 0 -0.31037 0 1.9342 -0.07673 0.24513 -3.43548
ALA_54 -3.5193 0.19924 3.67979 -0.02092 0 0 1.90229 -2.07524 -0.02149 -0.12227 -1.9933 -0.3322 0 0 0 0 0 -0.03386 0 0 0 -0.15225 0 1.8394 -0.17112 0.31296 -0.50827
LEU_55 -4.74328 0.43322 3.64706 -0.66024 0.15206 0.21937 1.98578 -1.94203 -0 -0 -1.34895 0.11582 0 0 0 0 0 -0.0308 0.07864 0.9053 0 -0.20896 0 0.18072 -0.19079 0.46493 -0.94214
LEU_56 -8.19945 0.93858 4.37913 -0.54329 0.26377 0.16785 2.64496 -2.72698 -0 -0 -2.68434 0.13883 0 0 0 0 0 -0.07559 0.02426 0.06929 0 -0.08948 0 0.18072 -0.275 0.79907 -4.98767
HIS_57 -6.41999 0.77677 6.34658 -0.61324 0.01255 0.57596 3.27885 -3.10598 -0.01783 -0.11262 -2.46294 -0.39409 0 0 0 0 0 0.0382 0.09756 0 1.53507 -0.37231 0 -0.45461 0.06226 0.95997 -0.26984
LEU_58 -4.81106 0.90908 5.23611 -0.6515 0.16713 0.20997 1.8466 -2.38351 -0.02149 -0.12227 -1.59644 0.16812 0 0 0 0 0 0.08952 0.27732 0.68887 0 -0.11641 0 0.18072 1.83235 1.85971 3.76282
PRO_59 -5.93363 1.00166 3.7784 -0.06926 0 0.04309 1.5227 -1.73525 -0.02027 -0.13172 -1.68994 0.60132 0 0 0 0 0 -0.17149 0.08212 0.18289 0 -0.41312 0 -2.4119 1.63023 1.84836 -1.88582
VAL_60 -9.86484 1.83454 3.14151 -0.2997 0.21225 0.06595 3.01404 -3.0948 -0 -0 -2.21003 -0.2976 0 0 0 0 0 0.00763 0.00854 0.15539 0 -0.53204 0 1.9342 0.16566 0.76422 -4.99509
TYR_61 -9.68576 1.44025 5.36708 -0.998 0.09028 0.43596 3.1206 -3.32967 -0.00014 -0.00053 -2.97704 -0.29309 0 0 0 -0.71342 0 -0.01827 0.00828 0 1.80297 -0.42247 0.00414 1.2797 0.12336 0.74964 -4.01613
SER_62 -3.98099 0.34116 4.45667 -0.02261 0 0.02159 2.02758 -2.19496 -0.00014 -0.00053 -2.19752 0.10076 0 0 0 0 0 0.19324 0.00092 0.4695 0 0.38963 0.60076 -0.77834 0.69361 0.78825 0.90857
GLU_63 -4.48333 0.24692 4.7631 -0.20555 0.0361 0.29008 1.421 -2.19692 -0.02072 -0.13773 -0.67661 -0.53748 0 0 0 0 0 0.0633 0.03065 0 3.16231 -0.07913 0 -2.7348 0.78514 0.69385 0.42018
TRP_64 -6.66935 0.88768 2.21084 -1.03907 0.03964 0.33924 1.9224 -1.89429 -0 -0 -0.6684 -0.37687 0 0 0 0 0 0.07177 0.03798 0 1.84199 -0.28194 0 1.6906 0.14978 0.71924 -1.01876
PHE_65 -9.00976 1.13141 2.24072 -0.6064 0.05084 0.25091 1.679 -2.40776 -0 -0 -0.70953 -0.02739 0 0 0 0 0 0.33093 0.10832 0 2.83935 -0.07662 0 1.0402 -0.07201 0.64947 -2.58832
GLY_66 -1.93207 0.16888 2.34809 -5e-05 0 0 0.85963 -1.23929 -0.02914 -0.16293 -1.08549 -0.36825 0 0 0 0 0 -0.18311 0 0 0 -1.42169 0 0.83697 -0.64099 0.68447 -2.16497
VAL_67 -4.13171 0.56819 2.30326 -0.32247 0.34721 0.0733 1.17733 -1.64342 -0.00261 -0.02763 -0.71915 -0.80401 0 0 0 0 0 -0.07737 0.03598 1.96841 0 -0.80266 0 1.9342 -0.77318 0.71141 -0.18491
GLU_68 -2.15643 0.26197 2.73038 -0.4594 0.27229 1.44863 1.05484 -1.29913 -0.05892 -0.3175 -0.15973 -3.06137 0 0 0 0 0 -0.06325 0.00737 0 3.99207 -0.31098 0 -2.7348 -0.54959 0.45937 -0.94418
VAL_69 -4.14827 0.68027 3.25532 -0.30651 0.1854 0.05794 1.40927 -1.83928 -0.0321 -0.17614 -1.04007 0.25499 0 0 0 0 0 -0.03224 0.00306 0.27418 0 0.69474 0 1.9342 -0.12054 0.37494 1.42916
LEU_70 -9.42221 1.59804 3.72356 -0.62655 0.37227 0.20956 4.06875 -3.08385 -0 -0 -3.19151 0.11509 0 0 0 0 0 -0.10455 0.49101 1.14327 0 -0.18647 0 0.18072 0.13269 0.5972 -3.98297
ASP_71 -4.26261 0.625 4.90008 -0.11363 0.01074 0.34844 2.2899 -2.47142 -0.00261 -0.02763 -1.60174 -0.58485 0 0 0 -0.71342 0 -0.11541 0.00025 0 1.80832 0.0033 0 -2.3716 -0.14185 0.78952 -1.63124
ALA_72 -2.90657 0.29113 2.91718 -0.02812 0.01113 0 1.32629 -1.59572 -0 -0 -1.09682 -0.43988 0 0 0 0 0 -0.0347 0 0 0 0.40377 0 1.8394 0.3676 0.48258 1.53727
GLU_73 -4.45118 0.19967 4.29713 -0.38041 0.05102 0.77067 1.79937 -1.99705 -0.04851 -0.23755 -0.89115 -0.38533 0 0 0 0 0 0.09672 0.06286 0 3.03684 -0.03341 0 -2.7348 0.84101 0.16994 0.16585
ALA_74 -5.01444 0.81119 1.32649 -0.02328 0 0 1.13765 -1.75616 -0.00232 -0.02157 -0.15676 -0.32269 0 0 0 0 0 -0.03635 0 0 0 0.42952 0 1.8394 0.78327 0.2494 -0.75665
VAL_75 -5.3547 0.72942 2.7914 -0.31168 0.24329 0.06219 1.81224 -2.1883 -0.03325 -0.09015 -0.28726 -0.16441 0 0 0 0 0 0.22677 0.00283 0.10476 0 -0.47266 0 1.9342 0.26911 1.00547 0.27927
PRO_76 -3.47003 0.58481 2.20294 -0.12719 0.00229 0.0923 0.71945 -1.08191 -0 -0 -0.09556 0.21644 0 0 0 0 0 -0.07674 0.00715 0.18945 0 -1.00243 0 -2.4119 -0.52816 1.11782 -3.66127
HIS_77 -2.4932 0.0958 2.22338 -0.85526 0.05096 1.01454 0.44508 -1.13048 -0 -0 -0.64308 -2.92892 0 0 0 0 0 -0.05504 0.3793 0 1.54713 -0.07773 0 -0.45461 -0.42413 0.73232 -2.57394
ASP_78 -4.15373 0.35655 6.10743 -0.22872 0.07522 0.74078 3.23401 -2.6782 -0.01649 -0.14108 -3.74171 -1.2339 0 0 -0.56069 0 0 -0.07141 5e-05 0 1.94985 -0.7743 0 -2.3716 0.11344 0.61404 -2.78047
GLU_79 -3.18837 0.08203 4.13928 -0.44739 0.16622 1.38661 1.72946 -1.89888 -0.05104 -0.40099 -1.32359 -3.14688 0 0 0 0 0 -0.11018 0.0293 0 3.70905 -0.29998 0 -2.7348 -0.22691 0.3095 -2.27756
LEU_80 -3.70495 0.31904 4.56941 -0.48977 0.24694 0.12512 2.28508 -2.12963 -0.02043 -0.12484 -2.7107 0.13439 0 0 -0.56069 0 0 0.19692 0.00014 0.26578 0 -0.26576 0 0.18072 -0.4554 0.32371 -1.81491
GLY_81 -3.4691 0.19965 4.62365 -6e-05 0 0 2.26299 -2.21636 -0 -0 -1.72777 -0.439 0 0 0 0 0 -0.01709 0 0 0 0.41107 0 0.83697 0.40453 0.42757 1.29704
PHE_82 -7.61876 0.63161 4.80781 -0.78756 0.02672 0.2114 2.41516 -2.901 -0 -0 -2.07623 -0.10575 0 0 0 0 0 0.08705 3e-05 0 1.85364 -0.51728 0 1.0402 0.60646 0.47606 -1.85044
PHE_83 -8.26176 0.72173 4.77087 -1.05279 0.08862 0.41835 2.50776 -3.12735 -0.004 -0.02672 -1.40216 0.02911 0 0 0 0 0 -0.00476 0.03763 0 1.88154 -0.43486 0 1.0402 0.08883 0.40294 -2.32682
HIS_84 -5.85694 0.40916 6.87086 -0.74192 0.02643 0.75273 3.34684 -3.27422 -0.00095 -0.00926 -4.73723 -0.35987 0 0 0 0 0 -0.01217 0.07808 0 1.54968 -0.29423 0 -0.45461 0.23024 0.33593 -2.14144
HIS_85 -4.97592 0.39962 5.65225 -0.39477 0.01279 0.45956 2.70761 -2.78139 -0 -0 -2.9967 -0.38705 0 0 0 0 0 -0.03285 0.00071 0 2.46188 0.12429 0 -0.45461 0.09406 0.44084 0.33032
GLY_86 -4.5061 0.83367 4.01091 -5e-05 0 0 1.96838 -2.34638 -0.02798 -0.16328 -1.69074 -0.41704 0 0 0 0 0 -0.05073 0 0 0 0.20619 0 0.83697 0.00239 0.43256 -0.91124
TRP_87 -9.02446 0.79494 4.0373 -1.14516 0.03467 0.54776 3.09656 -2.99048 -0.01077 -0.11209 -2.58561 -0.33243 0 0 0 0 0 -0.01725 0.04603 0 2.90581 -0.09968 0 1.6906 1.0377 0.35198 -1.7746
THR_88 -5.33795 0.27271 5.98172 -0.21258 0.17833 0.07761 2.94295 -2.85887 -0.04001 -0.26067 -2.73615 0.00031 0 0 0 0 0 -0.02461 0.02445 0.06658 0 -0.01561 2.27189 -1.0874 0.95693 0.63767 0.8373
THR_89 -6.13339 0.78562 4.31539 -0.20264 0.22298 0.07644 3.04885 -2.57154 -0.0195 -0.12766 -2.21741 -0.32729 0 0 0 -0.36278 0 0.05866 0.03862 0.10463 0 0.02185 2.38844 -1.0874 0.05999 1.04692 -0.88123
MET_90 -8.77553 1.18385 4.7455 -0.80891 0.28373 0.34818 2.40699 -2.91193 -0 -0 -1.0379 -0.1756 0 0 0 0 0 0.014 0.19226 2.64609 0 0.09919 0 0.60916 0.27039 0.94807 0.03755
LEU_91 -5.60411 0.39314 3.77971 -0.70004 0.25165 0.27766 1.54992 -2.14122 -3e-05 -0.0001 -1.14091 0.05665 0 0 0 0 0 -0.07815 0.02169 1.04563 0 -0.23276 0 0.18072 0.14798 0.51056 -1.68201
VAL_92 -4.90796 0.39409 3.81588 -0.28957 0.22542 0.06127 2.29765 -2.26489 -3e-05 -0.0001 -1.60689 -0.20519 0 0 0 0 0 0.41569 0.01703 0.06774 0 -0.52147 0 1.9342 0.04415 0.48878 -0.0342
VAL_93 -5.27687 0.28635 3.46562 -0.3093 0.24679 0.07058 2.17969 -2.15909 -0.02524 -0.12187 -1.44155 -0.14597 0 0 0 0 0 0.12421 0.00527 0.07664 0 -0.4311 0 1.9342 0.22292 0.4734 -0.82532
PHE_94 -10.658 1.58413 3.05237 -0.59084 0.36029 0.31747 2.36878 -2.74825 -0 -0 -1.75821 -0.28009 0 0 0 0 0 0.0084 0.49648 0 3.11282 -0.0319 0 1.0402 0.00363 0.53617 -3.18651
LEU_95 -5.76774 0.37578 5.03123 -0.67787 0.20302 0.24306 2.43145 -2.6288 -0.0092 -0.07768 -2.45684 0.12242 0 0 0 0 0 0.0104 0.02092 0.91724 0 -0.22817 0 0.18072 -0.13635 0.62777 -1.81862
ILE_96 -5.15693 0.32782 5.22319 -0.50219 0.39524 0.10414 2.61778 -2.6029 -0 -0 -2.90192 -0.04259 0 0 0 0 0 -0.05696 0.05876 0.56191 0 -0.4221 0 0.73287 -0.08305 0.48097 -1.26596
GLU_97 -4.89999 0.16524 5.30103 -0.44229 0.06328 0.87464 2.25374 -2.46758 -0.00584 -0.06575 -1.72946 -0.43845 0 0 0 0 0 0.02779 0.00352 0 3.33168 -0.28397 0 -2.7348 -0.26718 0.3261 -0.98828
SER_98 -5.87559 0.48281 5.59836 -0.02741 0 0.06382 2.91942 -2.89662 -0 -0 -2.35531 -0.64231 0 0 0 0 0 0.00346 0.00337 0.665 0 0.33974 0.60597 -0.77834 -0.11821 0.18449 -1.82735
ILE_99 -6.27791 0.44583 4.94543 -0.50617 0.41099 0.10277 2.52268 -2.7121 -0.00407 -0.03523 -2.33887 -0.01099 0 0 0 0 0 -0.04039 0.01718 0.56027 0 -0.4071 0 0.73287 0.14753 0.22976 -2.21751
THR_100 -4.81867 0.18824 5.46555 -0.20018 0.10807 0.07052 2.43082 -2.57431 -0 -0 -2.84663 0.05226 0 0 0 0 0 -0.01415 0.01748 0.06199 0 0.036 2.28566 -1.0874 0.14638 0.32119 -0.35717
VAL_101 -6.64343 0.72798 3.58801 -0.35523 0.19678 0.08592 2.80945 -2.70826 -0.00396 -0.02212 -2.44232 -0.00223 0 0 0 0 0 -0.04744 0.00399 0.9816 0 -0.13867 0 1.9342 0.06608 0.4668 -1.50285
LEU_102 -8.64067 1.33478 4.7254 -0.49051 0.23614 0.11004 2.79167 -3.1288 -0 -0 -2.36209 0.24956 0 0 0 0 0 -0.03518 0.25916 0.50127 0 -0.23848 0 0.18072 -0.17918 0.62038 -4.06577
LEU_103 -4.76445 0.25862 3.76557 -0.48358 0.20073 0.11277 1.38363 -2.06877 -0 -0 -1.2182 0.23184 0 0 0 0 0 -0.02818 0.02313 0.35308 0 -0.2719 0 0.18072 -0.25763 0.47663 -2.10599
LYS_104 -3.78109 0.13238 4.28199 -0.29969 0.0303 0.13216 1.77332 -2.01059 -0.00407 -0.03523 -1.17003 0.02019 0 0 0 0 0 -0.02543 0.0092 1.89871 0 -0.00691 0 -1.5107 -0.11412 0.24968 -0.42993
VAL_105 -6.96941 1.03356 4.25831 -0.32528 0.26633 0.07418 2.90297 -2.87768 -0 -0 -3.43298 -0.24278 0 0 0 0 0 -0.06672 0.00621 0.31184 0 -0.18338 0 1.9342 -0.07213 0.4096 -2.97316
TRP_106 -7.53615 1.26669 4.5961 -0.68677 0.20664 0.3421 2.70745 -2.87535 -0.00955 -0.06993 -1.98093 -0.44124 0 0 0 0 0 -0.24111 0.20877 0 2.9788 -0.04871 0 1.6906 0.10393 0.69721 0.90855
SER_107 -4.49157 0.71617 5.26857 -0.02961 0 0.04991 2.90496 -2.61593 -0.00665 -0.13395 -2.93979 -1.04224 0 0 0 0 0 0.02085 0.04089 0.15783 0 -0.28998 0.68897 -0.77834 -0.00845 0.60966 -1.87871
THR_108 -7.02399 1.08356 5.12076 -0.20758 0.14895 0.07629 2.97756 -2.7433 -0.00665 -0.13395 -2.31769 -0.04465 0 0 0 -0.79453 0 -0.04385 0.00099 0.12599 0 0.1643 2.35768 -1.0874 0.00448 0.38834 -1.9547
TRP_109 -5.9523 0.57729 2.60621 -0.93071 0.05556 0.669 1.07791 -1.77638 -0 -0 -0.86865 -0.20971 0 0 0 0 0 -0.02699 0.00357 0 2.4874 -0.00968 0 1.6906 0.1243 0.3001 -0.18247
HIS_D_110 -3.3761 0.28163 3.11507 -0.39843 0.00751 0.52205 1.32685 -1.5457 -0 -0 -0.7277 -0.25113 0 0 0 0 0 0.10939 0.00709 0 1.57205 -0.35461 0 -0.45461 0.2818 0.23039 0.34553
ASP_111 -4.90834 0.54237 7.25348 -0.237 0.06606 0.76952 4.38884 -2.94241 -0 -0 -5.8397 -1.03012 0 0 -0.66251 -1.66208 0 -0.06029 0.00076 0 2.1491 -0.49691 0 -2.3716 0.30644 0.87394 -3.86045
PRO_112 -3.03387 0.76259 2.92119 -0.0749 0 0.04587 1.96403 -1.37385 -0 -0 -1.66255 0.5946 0 0 0 0 0 -0.21246 0.01271 0.38262 0 -0.67704 0 -2.4119 -0.12335 1.08881 -1.79751
ARG_113 -4.79493 0.37105 6.34886 -0.70993 0.12346 0.48001 3.65346 -2.73255 -0.02056 -0.16382 -5.2781 0.65197 0 0 -0.66251 -1.66208 0 -0.05219 0.03924 1.66133 0 -0.09771 0 -1.2888 -0.2606 0.49784 -3.89655
LEU_114 -7.70025 0.91174 4.94041 -0.51482 0.27748 0.14119 2.25166 -2.82344 -0 -0 -1.45818 0.10682 0 0 0 0 0 0.39365 0.01006 0.09549 0 -0.15267 0 0.18072 -0.53179 0.37708 -3.49485
ALA_115 -3.51588 0.47942 3.65781 -0.01888 0 0 2.01734 -2.03843 -0 -0 -1.22424 -0.3551 0 0 0 0 0 0.09926 0 0 0 0.30557 0 1.8394 -0.02738 0.55791 1.7768
GLU_116 -3.15076 0.09671 3.50349 -0.2093 0.02616 0.28553 1.26099 -1.64274 -0.02073 -0.16476 -0.11871 -0.5919 0 0 0 0 0 -0.00775 0.00913 0 3.00702 -0.30955 0 -2.7348 -0.0434 0.54412 -0.26123
ASN_117 -4.81822 0.38221 5.21777 -0.19598 0.04993 0.31984 2.854 -2.646 -0.00969 -0.13261 -3.00051 -0.51126 0 0 0 0 0 -0.03269 0.00537 0 2.26801 -0.70553 0 -0.93687 -0.4866 0.30197 -2.07685
VAL_118 -6.97952 0.92076 4.63501 -0.37011 0.27583 0.09099 3.29266 -2.86658 -0 -0 -1.73092 -0.11859 0 0 0 0 0 -0.14118 0.00516 0.63516 0 0.35491 0 1.9342 -0.25019 0.32279 0.01036
ALA_119 -3.19683 0.41774 2.07759 -0.02418 0 0 0.45378 -1.47561 -0 -0 0.04732 -0.40207 0 0 0 0 0 -0.02127 0 0 0 -0.39423 0 1.8394 -0.35608 0.30101 -0.73344
GLN_120 -3.90998 0.39775 4.2364 -0.63156 0.10121 0.96207 2.02344 -2.18234 -0.02582 -0.20055 -1.3271 -0.71808 0 0 0 0 0 -0.02966 0.0053 0 3.26839 -0.14739 0 -0.18838 -0.10764 0.22048 1.74655
GLN_121 -7.08312 0.69767 6.49701 -0.82692 0.24898 0.88525 3.683 -3.12199 -0.01336 -0.0567 -2.63281 -0.91876 0 0 0 0 0 -0.06938 0.09065 0 3.542 -0.26571 0 -0.18838 -0.0602 0.34899 0.75623
LEU_122 -9.24171 0.84505 4.70784 -0.6455 0.28506 0.20707 3.63749 -3.1844 -0 -0 -2.34158 -0.04572 0 0 0 0 0 -0.00716 0.04109 1.65248 0 -0.12358 0 0.18072 -0.33665 0.84073 -3.52875
SER_123 -4.30208 0.40271 4.87619 -0.02428 0 0.02221 2.58962 -2.41056 -0.01316 -0.12359 -1.73896 -0.34708 0 0 0 0 0 -0.02389 0.01943 0.67105 0 0.22924 0.61522 -0.77834 -0.28195 0.70995 0.09175
GLY_124 -3.73438 0.2599 3.64372 -5e-05 0 0 2.13205 -2.10948 -0.0163 -0.06888 -1.77456 -0.42283 0 0 0 0 0 -0.02999 0 0 0 0.53288 0 0.83697 0.24546 0.23185 -0.27365
ASN_125 -8.25752 1.22304 6.03051 -0.21771 0.00978 0.30516 3.17846 -3.63106 -0.01336 -0.0567 -1.16277 -0.35058 0 0 0 -0.79453 0 0.10897 0.01142 0 2.81453 0.22058 0 -0.93687 0.42588 0.3537 -0.73907
LEU_126 -10.1982 1.34955 4.3896 -0.43538 0.12772 0.08784 3.02826 -3.40143 -0.01237 -0.04092 -2.62477 0.18739 0 0 0 0 0 0.13199 0.0351 0.4315 0 -0.25737 0 0.18072 -0.10485 0.73284 -6.39282
GLY_127 -3.55565 0.29184 4.62075 -4e-05 0 0 2.79715 -2.31677 -0.01361 -0.07914 -3.44809 -0.41652 0 0 0 0 0 -0.06552 0 0 0 0.40077 0 0.83697 0.38614 0.71538 0.15367
VAL_128 -7.36584 1.37873 2.74072 -0.33966 0.55121 0.07853 2.13557 -2.62333 -0 -0 -0.819 -0.30524 0 0 0 0 0 -0.09099 0.11012 0.59721 0 0.17009 0 1.9342 0.47115 0.57399 -0.80256
LEU_129 -9.44018 1.30531 2.56415 -0.54166 0.34006 0.1263 2.75169 -2.72487 -0 -0 -1.07548 0.03422 0 0 0 0 0 0.18479 0.00229 3.09855 0 -0.16014 0 0.18072 -0.05601 0.63545 -2.77484
ILE_130 -7.68953 1.85853 4.81487 -0.44276 0.2363 0.06971 3.07511 -3.06742 -0.01237 -0.04092 -2.52394 0.10266 0 0 0 0 0 0.30266 0.23596 1.4071 0 -0.46987 0 0.73287 0.04973 1.32911 -0.03219
ALA_131 -5.42003 0.98949 2.94248 -0.02738 0.04324 0 2.20658 -2.34659 -0.0029 -0.01183 -0.33721 -0.48509 0 0 0 0 0 0.42332 0 0 0 0.79524 0 1.8394 0.64494 4.28296 5.53662
GLU_132 -4.57905 0.85028 3.42505 -0.61281 0.24455 1.60141 0.69657 -1.83052 -0.00294 -0.05391 7e-05 -3.23051 0 0 0 0 0 -0.03362 0.00345 0 3.85303 -0.09286 0 -2.7348 0.2877 3.49637 1.28746
TYR_133 -8.75125 1.14229 4.04308 -0.66277 0.06056 0.37299 2.05666 -2.69759 -0 -0 -2.16988 -0.17763 0 0 0 0 0 0.00425 0.03533 0 2.04444 -0.24789 0.03497 1.2797 -0.56124 0.86654 -3.32745
LEU_134 -5.54841 0.65881 3.64774 -0.64308 0.16038 0.21745 2.63905 -2.34424 -0 -0 -1.55453 0.07941 0 0 0 0 0 -0.05626 0.02565 1.06772 0 -0.25875 0 0.18072 -0.42803 0.9259 -1.23046
VAL_135 -6.33195 0.61618 2.80955 -0.32015 0.25782 0.07039 2.10033 -2.31355 -0 -0 -0.57093 -0.06915 0 0 0 0 0 -0.0498 0.00012 0.18463 0 0.6821 0 1.9342 -0.09761 0.48518 -0.61263
VAL_136 -7.14536 0.91733 4.19775 -0.29284 0.16305 0.06616 3.51227 -2.86802 -0 -0 -3.73186 -0.3969 0 0 0 0 0 0.16658 0.01288 0.27673 0 -0.45906 0 1.9342 0.12839 0.43615 -3.08258
GLY_137 -4.48895 0.51251 4.05367 -4e-05 0 0 2.27344 -2.20761 -0 -0 -1.28692 -0.44202 0 0 0 0 0 -0.01321 0 0 0 0.40178 0 0.83697 0.18792 0.56575 0.39327
ALA_138 -3.55107 0.43033 2.62658 -0.02578 0.00056 0 1.27418 -1.80853 -0 -0 -0.6301 -0.39273 0 0 0 0 0 -0.11179 0 0 0 -0.16161 0 1.8394 -0.23075 0.4338 -0.30752
THR_139 -7.99532 1.00303 6.23867 -0.12763 0.09936 0.06127 3.8289 -3.42139 -0.00129 -0.01149 -2.17775 -0.49926 0 0 0 0 0 -0.03666 0.10906 0.46077 0 -0.4405 4.18153 -1.0874 -0.30645 0.49701 0.37447
TYR_140 -10.1069 1.49567 6.85566 -0.85075 0.04125 0.27577 4.60607 -4.00109 -0.01695 -0.10843 -2.50107 -0.28785 0 0 0 -0.36278 0 -0.00871 0.41835 0 1.92306 -0.19915 0.23135 1.2797 0.01811 0.6333 -0.66538
VAL_141 -7.69886 1.05006 3.69071 -0.26479 0.15956 0.04275 2.83706 -2.83759 -0 -0 -1.98508 0.38609 0 0 0 0 0 -0.06275 0.04776 0.87044 0 0.01698 0 1.9342 -0.14939 0.59537 -1.36746
ILE_142 -8.64756 1.21902 4.0204 -0.66696 0.52184 0.1491 2.54472 -2.88029 -0 -0 -1.48308 0.2185 0 0 0 0 0 0.27719 0.16315 0.75889 0 -0.13252 0 0.73287 -0.22406 0.86558 -2.56323
LEU_143 -7.53538 1.33572 4.73807 -0.64082 0.1389 0.19738 3.14828 -2.86225 -0 -0 -1.913 0.13361 0 0 0 0 0 -0.00139 0.05965 0.78208 0 -0.18754 0 0.18072 -0.03569 0.98776 -1.47389
GLY_144 -4.58002 0.26495 3.40723 -4e-05 0 0 1.59003 -2.12777 -0.0421 -0.29834 -0.76761 -0.41422 0 0 0 0 0 -0.13347 0 0 0 0.39006 0 0.83697 0.2038 0.66318 -1.00735
TYR_145 -6.70749 0.8716 2.95232 -0.55074 0.04899 0.27767 1.52055 -2.23783 -0 -0 -1.10734 -0.30152 0 0 0 0 0 -0.08096 0 0 2.34432 -0.00529 0.00263 1.2797 -0.04933 0.58703 -1.15568
ASN_146 -5.00151 0.45526 3.64718 -0.19335 0.07551 0.3259 1.94201 -2.16965 -0.00769 -0.07425 -1.37121 -0.92928 0 0 0 0 0 -0.10151 0.1222 0 2.26192 -1.0144 0 -0.93687 -0.55613 0.62531 -2.90058
LEU_147 -6.92372 1.02683 1.77277 -0.55509 0.34254 0.17345 1.20352 -1.89874 -0 -0 -0.92977 0.06979 0 0 0 0 0 -0.01892 0.67174 1.74192 0 0.03298 0 0.18072 -0.25961 0.80944 -2.56016
MET_148 -9.54831 1.70505 2.2675 -0.55492 0.22699 0.41538 1.3086 -1.97856 -0 -0 -0.04549 -0.18365 0 0 0 0 0 0.67551 0.24538 3.993 0 0.01505 0 0.60916 0.39069 1.81352 1.35489
PRO_149 -6.84585 1.04679 2.27903 -0.11208 0.06596 0.07865 2.0393 -1.5299 -0.01333 -0.11052 -2.10119 0.21499 0 0 0 0 0 0.12379 0.00901 0.20334 0 -0.4637 0 -2.4119 1.16531 2.53835 -3.82394
VAL_150 -7.58575 0.99708 1.19439 -0.35274 0.17915 0.08489 1.63272 -2.02654 -0 -0 -0.11721 -0.03553 0 0 0 0 0 -0.13505 0.06034 0.63946 0 0.3106 0 1.9342 0.9362 1.88572 -0.39806
PHE_151 -6.54469 0.71076 0.39735 -0.58368 0.02532 0.26643 1.10099 -1.46901 -0 -0 -1.04355 -0.04924 0 0 -0.72813 0 0 -0.04199 0.04213 0 2.22078 0.03857 0 1.0402 -0.06248 0.80684 -3.87337
VAL_152 -7.30548 1.00612 2.93651 -0.30011 0.20456 0.07129 2.1925 -2.38407 -0.03185 -0.26246 -1.02285 -0.52871 0 0 0 0 0 0.04991 0.0064 0.31656 0 -0.45403 0 1.9342 0.01184 0.43571 -3.12396
VAL_153 -8.18202 1.84719 2.29674 -0.31844 0.26794 0.06074 1.43349 -2.37578 -0.00353 -0.01436 -0.35655 0.30689 0 0 0 0 0 -0.12808 0.03034 0.49217 0 0.5014 0 1.9342 0.05539 0.68318 -1.46909
HIS_154 -8.29379 1.82981 3.30922 -0.42669 0.0471 0.53387 1.58428 -2.56298 -0.03841 -0.29138 -0.5494 -0.02444 0 0 0 0 0 0.03288 0.0132 0 1.7755 -0.44018 0 -0.45461 -0.31125 0.70841 -3.55885
ARG_155 -8.03515 1.0741 5.64964 -0.4502 0.06435 0.23085 2.73993 -3.04508 -0.04786 -0.42359 -2.46984 0.44556 0 0 -0.72813 0 0 -0.01553 0.27245 2.31636 0 -0.13537 0 -1.2888 -0.53968 1.12899 -3.25702
PRO_156 -4.23127 0.76501 1.24386 -0.12573 0.01109 0.09227 0.44652 -0.8343 -0 -0 -0.12528 0.20465 0 0 0 0 0 -0.0792 0.0348 0.11889 0 -0.83166 0 -2.4119 -0.54242 1.06829 -5.19638
GLY_157 -1.40562 0.04329 1.78898 -5e-05 0 0 0.93959 -0.91277 -0.0029 -0.00804 -1.31279 -0.3848 0 0 0 0 0 -0.09282 0 0 0 -1.28071 0 0.83697 -0.32607 0.5193 -1.59844
VAL_158 -4.52835 0.4276 2.73858 -0.28938 0.2147 0.06942 1.49633 -1.74285 -0.0162 -0.11701 -0.42341 -0.29274 0 0 0 0 0 0.06652 0.01763 0.1606 0 -0.55561 0 1.9342 -0.25765 0.51444 -0.58319
ALA_159 -2.92729 0.40188 2.10198 -0.02582 0.00078 0 1.19857 -1.36147 -0.00781 -0.05436 -1.06311 -0.29154 0 0 0 0 0 -0.06228 0 0 0 0.00289 0 1.8394 -0.61489 0.49309 -0.36998
SER_160 -4.49356 0.46745 3.25101 -0.02852 0 0.04438 1.9653 -1.75179 -0 -0 -0.49429 -1.02487 0 0 0 0 0 -0.10606 0.01474 0.16608 0 -0.20155 0.60102 -0.77834 -0.77683 0.54708 -2.59876
ARG_161 -3.56338 0.56116 3.0008 -0.80188 0.11438 0.54668 1.19695 -1.65533 -0.00076 -0.02043 -0.49643 0.41581 0 0 0 0 0 -0.08167 0.01198 1.53937 0 -0.19711 0 -1.2888 -0.543 0.3781 -0.88357
ARG_162 -5.72864 0.82199 3.56128 -0.56339 0.11951 0.34587 2.29426 -2.12869 -0.03352 -0.24879 -2.02405 0.29156 0 0 -0.8917 0 0 0.01405 0.89583 2.15883 0 -0.23586 0 -1.2888 -0.06908 0.45413 -2.2552
VAL_163 -8.61149 2.02788 1.39108 -0.35493 0.65203 0.08458 2.15092 -2.17799 -0.00491 -0.04632 -2.14973 -0.65508 0 0 0 0 0 0.35729 0.0009 0.14549 0 0.18428 0 1.9342 0.4188 0.81131 -3.8417
TYR_164 -10.5927 1.39523 5.5034 -0.8695 0.08641 0.41021 3.45601 -3.40002 -0.01337 -0.15333 -1.74824 -0.4247 0 0 0 0 0 -0.01852 0.02074 0 2.56346 0.23488 0.00041 1.2797 0.77407 1.35929 -0.13653
ALA_165 -6.09916 1.09945 2.96819 -0.02484 6e-05 0 2.66913 -2.33793 -0 -0 -2.10996 -0.4133 0 0 0 0 0 -0.10109 0 0 0 -0.17354 0 1.8394 0.14566 1.08986 -1.44807
VAL_166 -8.29594 1.34305 1.61272 -0.30905 0.33119 0.06921 1.45675 -2.19125 -0.01994 -0.16494 0.21726 -0.03318 0 0 0 0 0 -0.04102 0.02703 0.178 0 -0.12106 0 1.9342 -0.41496 0.62545 -3.79648
ARG_167 -7.31806 0.80913 6.01155 -0.79006 0.16296 0.53067 2.95683 -3.01108 -0.00694 -0.09617 -2.53224 0.32126 0 0 0 0 0 0.02473 0.10469 3.23521 0 -0.12259 0 -1.2888 -0.04099 0.62267 -0.42722
TYR_168 -11.3232 1.24596 4.97021 -0.57214 0.0158 0.25056 3.19706 -3.56234 -0.00076 -0.02043 -1.92861 -0.27859 0 0 0 0 0 0.02613 0.01302 0 2.88147 0.1984 0.00984 1.2797 -0.10688 0.43993 -3.26484
MET_169 -7.96088 1.02254 4.17552 -0.76436 0.37473 0.37693 2.15425 -2.64186 -0 -0 -1.54847 -0.20654 0 0 0 0 0 0.318 0.04885 2.56591 0 -0.13235 0 0.60916 -0.31265 0.84473 -1.07646
GLU_170 -6.44074 0.55437 7.06516 -0.40038 0.04191 0.79494 3.60471 -3.36485 -0.03096 -0.29035 -1.91611 -0.37892 0 0 0 0 0 0.16098 0.00261 0 3.12756 -0.20724 0 -2.7348 -0.23552 0.96137 0.31374
TRP_171 -9.03142 1.27426 5.38326 -0.70327 0.11971 0.35103 3.82014 -3.39025 -0.00345 -0.02296 -1.79247 -0.40525 0 0 0 0 0 -0.05067 0.01093 0 2.90556 0.02243 0 1.6906 -0.20772 0.91913 0.8896
ALA_172 -6.6886 1.32601 2.61853 -0.0265 0.0011 0 2.06076 -2.75471 -0 -0 -1.20767 -0.3957 0 0 0 0 0 0.00452 0 0 0 -0.17582 0 1.8394 -0.35146 0.97049 -2.77965
VAL_173 -8.09753 0.93557 3.44058 -0.31725 0.26679 0.07325 2.15332 -2.95619 -0.04988 -0.24768 -1.15108 -0.50792 0 0 0 0 0 -0.02707 0.00724 0.25787 0 -0.4793 0 1.9342 -0.13073 9.94592 5.05013
ASP_174 -6.469 0.72088 7.25754 -0.11968 0.05953 0.38424 2.98888 -3.36037 -0.01138 -0.12681 -1.88767 -0.77394 0 0 0 0 0 0.00339 0.02822 0 2.36803 0.13229 0 -2.3716 0.60653 15.6519 15.081
ALA_175 -3.90782 0.86326 2.79659 -0.0221 0 0 2.2236 -1.96125 -0.04312 -0.20939 -0.97985 -0.42117 0 0 0 0 0 0.12757 0 0 0 -0.33043 0 1.8394 0.22721 6.60341 6.8059
THR_176 -7.88632 1.46021 4.39452 -0.23516 0.403 0.12503 2.58434 -3.04553 -0.00345 -0.02296 -0.74775 -1.05045 0 0 0 0 0 -0.07939 0.06986 1.22874 0 0.2699 2.48197 -1.0874 -0.00528 1.04182 -0.10431
GLY_177 -3.5793 0.36932 2.69781 -9e-05 0 0 0.77385 -1.55807 -0.00387 -0.01122 0.71751 -0.32876 0 0 0 0 0 -0.05393 0 0 0 -1.52704 0 0.83697 0.5061 1.02066 -0.14006
LEU_178 -7.86272 1.46103 4.27027 -0.7337 0.3598 0.28232 3.1155 -2.7947 -0 -0 -2.44116 0.28165 0 0 0 0 0 -0.02871 0.05993 0.69182 0 -0.22059 0 0.18072 0.45463 0.82035 -2.10356
ILE_179 -4.7968 0.51803 3.63149 -0.57368 0.29274 0.16978 2.45936 -2.16579 -0 -0 -2.04593 0.0658 0 0 0 0 0 -0.12368 0.00065 1.28967 0 0.22432 0 0.73287 0.14613 0.6232 0.44815
TRP_180 -12.9682 2.04555 3.97578 -1.02388 0.12643 0.49389 2.60421 -3.54557 -0 -0 -1.89332 -0.3219 0 0 0 -0.22281 0 0.32685 0.20941 0 1.70933 0.01902 0 1.6906 -0.34589 0.7824 -6.33811
LEU_181 -8.85048 1.13507 3.91212 -0.46845 0.2109 0.11796 2.8484 -2.85395 -0.01252 -0.12726 -2.75781 0.12345 0 0 0 0 0 0.19853 0.33535 0.34239 0 -0.29099 0 0.18072 -0.35658 0.87661 -5.43652
ASP_182 -6.36637 0.43449 7.45611 -0.10408 0.00262 0.31569 3.34915 -3.49701 -0.02677 -0.20273 -2.54279 -0.53403 0 0 0 0 0 0.2305 0.04847 0 2.6241 -0.09521 0 -2.3716 -0.20333 0.73491 -0.74789
CYS_183 -7.02011 1.27866 4.26392 -0.1005 0.00035 0.06146 2.13425 -2.41322 -0 -0 -1.30825 -0.45251 0 0 0 0 0 0.00187 0.00027 0.68639 0 0.2525 0 3.6196 0.31793 0.6131 1.93572
HIS_184 -8.84369 0.75145 8.05287 -0.89693 0.11099 0.98755 3.72112 -4.15217 -0.01252 -0.12726 -4.07032 -0.83463 0 0 -0.13722 0 0 0.15379 0.02408 0 2.51141 -0.29878 0 -0.45461 0.55197 0.69737 -2.26555
CYS_185 -5.20576 0.5056 3.94489 -0.0508 0 0.01783 2.22182 -2.05332 -0 -0 -1.51093 0.03401 0 0 0 0 0 -0.06293 0.02434 0.36267 0 0.29921 0 3.6196 0.11694 0.61568 2.87884
LEU_186 -7.3993 0.85431 4.54731 -0.50747 0.20747 0.14193 2.35573 -2.51035 -0.01637 -0.14646 -2.15068 0.12328 0 0 0 0 0 0.19973 0.06643 0.07997 0 -0.12555 0 0.18072 -0.32933 0.42153 -4.00709
PHE_187 -9.97266 2.08515 4.08572 -0.56218 0.10083 0.28296 2.15085 -2.87936 -0 -0 -1.05909 0.15389 0 0 0 0 0 -0.05975 0.05419 0 2.5527 -0.22375 0 1.0402 0.02889 0.78731 -1.43407
SER_188 -2.08357 0.14086 2.77682 -0.02934 0.01752 0.0294 1.232 -1.28114 -0 -0 -0.55439 -0.00078 0 0 0 0 0 -0.05508 0.01017 0.09555 0 0.11767 0.60075 -0.77834 0.48802 0.69333 1.41945
ARG_189 -6.51834 0.67104 7.90373 -0.78447 0.46051 0.37544 3.75397 -3.28126 -0.01553 -0.14794 -5.52643 0.547 0 0 -0.13722 -3.27701 0 0.00811 1.44172 2.20491 0 0.19712 0 -1.2888 0.5089 1.40206 -1.50247
ASN_190 -4.29777 0.34428 5.07097 -0.24244 0.03386 0.36984 2.98712 -2.26163 -0.01553 -0.14794 -2.70526 -0.70218 0 0 -1.11412 0 0 -0.04356 0.15118 0 2.56698 0.13151 0 -0.93687 0.26801 1.43512 0.89159
PHE_191 -9.06299 1.62437 3.43047 -0.57469 0.09081 0.24864 1.78177 -2.69124 -0.00212 -0.03685 -1.43999 -0.13775 0 0 0 0 0 0.14831 0.04592 0 2.46446 0.23451 0 1.0402 -0.03697 0.61846 -2.25469
ASN_192 -4.88709 0.39359 5.34626 -0.36288 0.01762 0.7167 2.66215 -2.51829 -0 -0 -2.34337 -0.20817 0 0 -1.11412 -1.21056 0 0.08557 0.01083 0 3.02932 0.11444 0 -0.93687 0.09686 0.5891 -0.51891
GLU_193 -5.60833 0.23211 7.13127 -0.19083 0.02123 0.26562 3.84152 -3.11339 -0 -0 -4.60029 -0.53623 0 0 0 -1.59956 0 0.3259 0.0385 0 3.63222 -0.27429 0 -2.7348 -0.11644 0.56305 -2.72273
PHE_194 -10.9715 1.79429 3.69807 -0.80118 0.04414 0.15828 2.75241 -3.14922 -0 -0 -1.4859 -0.1898 0 0 0 0 0 0.03095 0.52995 0 1.7272 -0.48581 0 1.0402 -0.07741 1.04827 -4.33707
ARG_195 -8.31197 0.65873 6.98347 -1.00127 0.18896 0.63725 3.3535 -3.47809 -0 -0 -2.76397 0.21505 0 0 0 -1.21056 0 -0.0126 0.09679 2.21331 0 -0.07425 0 -1.2888 0.12898 0.94456 -2.72091
MET_196 -7.35018 0.50129 6.18111 -0.81112 0.27884 0.21541 2.50553 -3.08004 -0 -0 -2.27085 -0.04237 0 0 0 0 0 0.07827 0.2675 0.97454 0 -0.09385 0 0.60916 -0.06661 0.64191 -1.46147
ALA_197 -6.60446 0.81396 3.71108 -0.02173 0 0 2.90446 -2.85379 -0 -0 -3.5475 -0.37321 0 0 0 0 0 0.11253 0 0 0 -0.34196 0 1.8394 -0.37047 0.62737 -4.10432
ILE_198 -10.4698 1.36194 5.51119 -0.51598 0.33524 0.1008 3.60017 -3.6574 -0 -0 -2.94404 0.0547 0 0 0 0 0 -0.01578 0.07122 0.55389 0 -0.45645 0 0.73287 -0.26519 0.68664 -5.31593
VAL_199 -6.06375 0.36449 4.43921 -0.31302 0.232 0.0721 2.72585 -2.6434 -0.01734 -0.11474 -1.72183 -0.106 0 0 0 0 0 -0.04467 0.0081 0.07626 0 -0.24135 0 1.9342 -0.05533 0.53385 -0.93536
TRP_200 -8.82379 0.70649 3.8001 -1.04743 0.21494 0.37315 2.59282 -3.06786 -0 -0 -2.59536 -0.40615 0 0 0 0 0 0.1629 0.00347 0 1.58993 0.0701 0 1.6906 -0.22457 0.3239 -4.63677
THR_201 -7.67848 0.93143 6.64985 -0.20422 0.12612 0.07497 3.72257 -3.49595 -0.01212 -0.09349 -3.7641 -0.19783 0 0 0 -0.22281 0 0.09992 0.0984 0.19361 0 0.01921 2.37558 -1.0874 -0.16502 0.56212 -2.06763
VAL_202 -7.72189 0.90156 4.5415 -0.31088 0.34499 0.07278 3.28685 -3.12192 -0.00409 -0.02687 -2.11232 -0.12238 0 0 0 0 0 -0.03424 0.00816 0.05165 0 -0.24983 0 1.9342 -0.0107 0.82057 -1.75286
ALA_203 -6.32728 0.62478 4.15826 -0.02009 0 0 2.61514 -2.97388 -0.00237 -0.01483 -2.33781 -0.34735 0 0 0 0 0 0.05847 0 0 0 -0.16237 0 1.8394 -0.09745 0.63231 -2.35507
TYR_204 -8.08269 0.68017 5.07667 -1.03401 0.07369 0.39081 2.83359 -3.13262 -0 -0 -2.25472 -0.31065 0 0 0 0 0 -0.00376 0.2935 0 1.8729 -0.4143 0.00228 1.2797 -0.0223 0.24952 -2.50221
MET_205 -9.75033 0.87526 4.74367 -0.78583 0.29392 0.30317 2.63404 -2.89796 -0 -0 -1.66072 -0.18272 0 0 0 0 0 -0.01846 0.19725 2.70806 0 0.07496 0 0.60916 0.2528 0.46117 -2.14258
LEU_206 -9.09878 1.21041 4.71655 -0.51924 0.26641 0.1225 2.71028 -3.06534 -0 -0 -2.62795 0.26015 0 0 0 0 0 -0.03783 0.00089 0.51271 0 -0.23095 0 0.18072 0.13001 0.68285 -4.78662
PHE_207 -10.911 1.31376 4.77433 -0.53732 0.18429 0.23888 3.2314 -3.59117 -0.01095 -0.07562 -2.81929 -0.15081 0 0 0 0 0 -0.00191 0.02214 0 3.09393 0.02006 0 1.0402 -0.16779 0.52376 -3.8231
GLY_208 -3.9084 0.24323 4.37933 -5e-05 0 0 2.13633 -2.29065 -0.00322 -0.01798 -2.13411 -0.40951 0 0 0 0 0 -0.09954 0 0 0 0.16812 0 0.83697 0.48485 0.27473 -0.33989
LEU_209 -8.71486 0.68485 3.21593 -0.69643 0.21653 0.29023 2.32676 -2.87015 -0 -0 -1.62406 0.08996 0 0 0 0 0 -0.02045 0.02234 0.98781 0 -0.26706 0 0.18072 0.47465 0.28978 -5.41344
TRP_210 -9.4427 0.74251 5.19564 -0.97294 0.02882 0.30646 2.9185 -3.28284 -0 -0 -1.6279 -0.47422 0 0 0 0 0 0.21638 0.5751 0 2.17927 0.15182 0 1.6906 -0.31592 0.46462 -1.64682
SER_211 -7.32629 0.84142 6.62919 -0.02887 0 0.05909 3.29562 -3.4872 -0.03694 -0.36902 -2.64601 -0.88261 0 0 0 0 0 0.01556 0.01489 0.51315 0 0.36728 1.74789 -0.77834 0.11857 0.52647 -1.42614
ALA_212 -5.66956 0.98402 2.93657 -0.02305 0 0 2.5182 -2.38895 -0.00686 -0.04876 -1.43406 -0.35859 0 0 -0.8917 0 0 -0.0243 0 0 0 -0.38643 0 1.8394 0.01002 0.60676 -2.33729
LEU_213 -5.60268 0.5484 2.4303 -0.51571 0.18297 0.16116 1.32034 -1.75976 -0 -0 -1.49555 0.12034 0 0 0 0 0 -0.06277 0.23145 0.07996 0 -0.12137 0 0.18072 -0.59656 0.57772 -4.32104
ALA_214 -4.19935 0.38501 2.5331 -0.02526 7e-05 0 1.96536 -2.01953 -0.05194 -0.39736 -0.71417 -0.22907 0 0 0 0 0 -0.06267 0 0 0 -0.08672 0 1.8394 -0.76328 0.36725 -1.45917
SER_215 -1.13193 0.02764 1.08749 -0.03181 0.00148 0.05352 0.30082 -0.57024 -0 -0 0.01761 -1.07398 0 0 0 0 0 -0.05057 0.0169 0.2612 0 -0.31442 0.60415 -0.77834 -0.82608 0.22459 -2.18198
THR_216 -4.4446 0.38264 3.56455 -0.22294 0.20543 0.1002 2.88386 -2.19586 -0 -0 -1.97049 -1.54465 0 0 -0.19294 0 0 -0.00205 0.18716 0.31585 0 0.10015 2.29441 -1.0874 -0.29869 0.31616 -1.60922
TRP_217 -5.86637 0.72697 2.99322 -1.31823 0.06702 0.71875 1.76568 -1.96067 -0.02008 -0.10605 -1.36646 -0.30532 0 0 0 0 0 -0.0235 0.04483 0 2.10777 -0.10978 0 1.6906 0.03779 0.38074 -0.54309
ALA_218 -3.3751 0.30096 2.78441 -0.02226 0 0 1.39874 -1.74279 -0 -0 -0.91048 -0.37835 0 0 -0.19294 0 0 -0.01692 0 0 0 -0.35285 0 1.8394 -0.20678 0.37504 -0.49994
TRP_219 -7.50623 0.96246 3.13871 -1.15819 0.24469 0.36074 2.62689 -2.7286 -0.00771 -0.10433 -1.3924 -0.45086 0 0 0 0 0 -0.00149 0.50096 0 1.51978 0.06019 0 1.6906 -0.06578 0.57828 -1.73229
TYR_220 -9.52024 0.8888 5.67532 -0.8505 0.10245 0.3039 3.48628 -3.56323 -0 -0 -3.03399 -0.33843 0 0 0 0 0 -0.00988 0.04139 0 1.96435 -0.49081 0.0002 1.2797 0.23771 0.64405 -3.18293
TRP_221 -8.67843 0.85934 4.79275 -1.17217 0.14717 0.43563 2.5354 -3.09684 -0.00396 -0.03157 -2.69636 -0.34076 0 0 0 0 0 -2e-05 0.12645 0 2.23832 -0.24505 0 1.6906 0.16465 0.63682 -2.63804
ALA_222 -4.15617 0.16174 3.4831 -0.02186 0 0 2.18862 -2.19405 -0.02008 -0.10605 -1.5245 -0.34994 0 0 0 0 0 -0.0208 0 0 0 -0.30875 0 1.8394 -0.17507 0.47952 -0.7249
PHE_223 -11.4776 1.26646 4.189 -0.49113 0.03533 0.20809 2.97092 -3.47117 -0 -0 -3.13497 -0.09196 0 0 0 0 0 0.06439 0.00069 0 2.79496 0.00014 0 1.0402 -0.23734 0.43676 -5.8972
LEU_224 -6.88717 0.56079 5.01956 -0.64575 0.41206 0.25602 2.95252 -2.86465 -0.00155 -0.00792 -2.23074 -0.14479 0 0 0 0 0 -0.01845 0.05746 1.11912 0 -0.18355 0 0.18072 0.03548 0.62025 -1.77059
LEU_225 -5.88919 0.38692 4.31305 -0.49181 0.24419 0.1129 2.18728 -2.565 -0 -0 -2.12596 0.23108 0 0 0 0 0 0.09128 0.02133 0.38627 0 -0.26912 0 0.18072 -0.08872 0.46468 -2.81011
ALA_226 -5.02537 0.39577 3.18872 -0.02139 0 0 2.38695 -2.43746 -0.00396 -0.03157 -2.06262 -0.35974 0 0 0 0 0 0.03391 0 0 0 -0.26979 0 1.8394 -0.38881 0.32928 -2.42667
SER_227 -6.84935 0.71726 6.47582 -0.02825 0 0.0643 3.53601 -3.38368 -0.00085 -0.00315 -2.92627 -0.66257 0 0 0 0 0 -0.01006 0.00427 0.58498 0 0.35475 0.61923 -0.77834 -0.04901 0.29899 -2.03593
TRP_228 -6.90385 0.71046 4.57016 -1.27967 0.14558 0.60632 2.60932 -2.72862 -0 -0 -2.35108 -0.35634 0 0 0 0 0 0.03856 0.1291 0 2.19132 -0.1666 0 1.6906 0.11911 0.40383 -0.57181
ALA_229 -4.29978 0.28646 4.43941 -0.02083 0 0 2.43534 -2.47495 -0 -0 -2.10198 -0.35286 0 0 0 0 0 0.00348 0 0 0 -0.12955 0 1.8394 -0.17113 0.36414 -0.18285
ALA_230 -6.45837 0.38361 3.63862 -0.02185 0 0 2.84037 -2.8594 -0 -0 -1.98477 -0.36117 0 0 0 0 0 0.05506 0 0 0 -0.27582 0 1.8394 -0.34884 0.24949 -3.30368
PHE_231 -8.92344 1.12107 4.28136 -0.90682 0.06945 0.26695 3.02681 -2.88445 -0 -0 -3.29916 -0.05268 0 0 0 0 0 0.00028 0.02484 0 1.73161 -0.48725 0 1.0402 -0.18722 0.34613 -4.83233
LEU_232 -7.48941 0.64172 5.48202 -0.49783 0.22892 0.1142 2.70579 -3.03937 -0.0087 -0.05104 -2.71882 0.23588 0 0 0 0 0 -0.05316 0.01043 0.32387 0 -0.28057 0 0.18072 -0.09502 0.59979 -3.71058
ILE_233 -7.39537 0.73198 4.22162 -0.50684 0.36085 0.10359 2.69556 -2.81648 -0 -0 -2.16975 0.00485 0 0 0 0 0 -0.04257 0.0344 0.52056 0 -0.41225 0 0.73287 -0.13389 0.67508 -3.39579
VAL_234 -7.80792 1.03564 4.05725 -0.25667 0.12779 0.04072 3.07146 -2.99615 -0 -0 -2.08229 0.32215 0 0 0 0 0 -0.06521 0.08549 1.00641 0 -0.0775 0 1.9342 -0.07499 0.67579 -1.00383
CYS_235 -5.57072 0.43226 4.28542 -0.04757 0 0.01575 2.50279 -2.26394 -0 -0 -2.83832 0.02635 0 0 0 0 0 -0.03709 0.04747 0.30622 0 0.27648 0 3.6196 0.10809 0.50423 1.36701
LEU_236 -5.88534 0.3427 5.61833 -0.47908 0.1787 0.11354 2.44739 -2.79265 -0 -0 -2.65857 0.22951 0 0 0 0 0 -0.02147 0.13468 0.37098 0 -0.27656 0 0.18072 0.08271 0.36806 -2.04635
ILE_237 -8.39021 1.0027 4.46384 -0.48797 0.26698 0.0844 3.07806 -3.13441 -0.0087 -0.05104 -1.92444 0.40597 0 0 0 0 0 -0.04394 0.10729 1.25413 0 -0.13958 0 0.73287 -0.15798 0.83073 -2.11128
LEU_238 -6.73347 0.59855 4.01479 -0.68267 0.21488 0.27288 2.15589 -2.5587 -0 -0 -2.04216 0.06691 0 0 0 0 0 0.07142 0.02733 0.98826 0 -0.26716 0 0.18072 -0.14418 0.85021 -2.9865
VAL_239 -5.29803 0.33102 5.11253 -0.31399 0.21691 0.07203 2.49326 -2.61965 -0 -0 -2.27576 -0.18737 0 0 0 0 0 0.00898 0.00691 0.0673 0 -0.29725 0 1.9342 -0.17716 0.4603 -0.46578
ARG_240 -6.61818 0.42143 6.8452 -0.72907 0.11614 0.46281 2.75609 -3.3053 -0 -0 -2.21023 0.30253 0 0 0 0 0 -0.0425 0.1056 1.43999 0 -0.10685 0 -1.2888 -0.28575 0.42324 -1.71364
PHE_241 -9.88405 0.7089 5.12255 -0.50167 0.15173 0.21997 2.59342 -3.30164 -0.02717 -0.24889 -1.98772 -0.20841 0 0 0 0 0 -0.02431 0.06933 0 3.22859 -0.15386 0 1.0402 -0.31418 0.51864 -2.99858
LEU_242 -8.46063 1.20908 4.77989 -0.68792 0.21277 0.26043 2.57795 -3.11831 -0 -0 -1.18288 0.12627 0 0 0 0 0 0.00696 0.07365 0.83456 0 -0.22322 0 0.18072 -0.12732 0.50471 -3.03331
ARG_243 -4.55283 0.21282 4.1723 -0.45212 0.05146 0.22751 1.41523 -1.99784 -0 -0 -0.97982 0.35193 0 0 0 0 0 -0.03944 0.0243 2.06599 0 -0.11445 0 -1.2888 -0.27745 0.27819 -0.90302
GLN_244 -5.01796 0.30644 5.4859 -0.25818 0.04344 0.20943 2.13507 -2.42185 -0.01903 -0.25546 -2.25756 -0.47126 0 0 0 -1.2464 0 -0.02405 0.15485 0 2.72511 -0.06108 0 -0.18838 -0.32846 0.22933 -1.2601
ASP_245 -4.1873 0.41232 5.55584 -0.12426 0.03991 0.39445 2.65005 -2.45742 -0.03402 -0.35083 -2.88006 -0.22503 0 0 0 -0.43105 0 0.24597 0.00443 0 4.07739 -0.40493 0 -2.3716 -0.06695 1.01454 0.86146
PRO_246 -3.86936 0.60569 1.97974 -0.16725 0.09014 0.11105 0.97267 -0.99148 -0 -0 -0.64894 0.13757 0 0 0 0 0 0.30555 0.0013 0.19616 0 -0.95375 0 -2.4119 0.45723 1.19472 -2.99085
TYR_247 -4.73195 0.71851 1.81342 -0.78348 0.07155 0.0831 1.34282 -1.31216 -0.0062 -0.06048 -0.79208 -0.43191 0 0 0 0 0 0.7261 0.12837 0 1.71619 -0.24796 5e-05 1.2797 1.9868 1.31841 2.81877
PRO_248 -4.64288 0.63066 1.26355 -0.07918 0 0.04788 0.85401 -0.91824 -0.02035 -0.15906 -0.07436 0.58932 0 0 0 0 0 -0.10653 0.00045 0.57005 0 -0.31923 0 -2.4119 1.36488 1.40868 -2.00226
HIS_D_249 -8.5792 1.38696 4.59714 -0.43027 0.02496 0.32687 1.99744 -2.90566 -0.0016 -0.02808 -2.86437 -0.04421 0 0 -0.76187 0 0 -0.07816 0.5521 0 1.52924 -0.05423 0 -0.45461 -0.43932 0.88687 -5.34
GLN_250 -4.74936 0.71147 2.78336 -0.26003 0.05546 0.20527 1.25158 -1.63537 -0.02035 -0.15906 -1.20678 -0.40159 0 0 -0.76187 0 0 0.24564 0.05767 0 3.0412 0.02676 0 -0.18838 -0.0657 1.29461 0.22453
PRO_251 -2.5707 0.60608 1.01058 -0.11878 0.00037 0.08677 0.51064 -0.64307 -0 -0 -0.15962 0.28012 0 0 0 0 0 -0.05696 0.02256 0.18516 0 -1.13748 0 -2.4119 -0.1931 0.98106 -3.60827
PHE:CtermProteinFull_252 -5.1452 0.77501 0.78277 -0.56583 0.21093 0.34908 0.41488 -1.12781 -0 -0 -1.20594 0.21144 0 0 0 0 0 0 0.00856 0 3.69989 0 0 1.0402 -0.37523 0.47742 -0.44981
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 355921 DOMAINID 361449 MODEL 5 2022-07-02_00000191_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 78.137 tmscore: 0.23857 5br5A_203 prob: 95.6 ident: 9.66
ATOM      1  N   GLU A   1      -4.605  12.054  -5.710  1.00  4.520          N  
ATOM      2  CA  GLU A   1      -3.656  13.151  -5.523  1.00  3.870          C  
ATOM      3  C   GLU A   1      -2.855  13.397  -6.812  1.00  3.100          C  
ATOM      4  O   GLU A   1      -2.793  12.501  -7.655  1.00  3.050          O  
ATOM      5  CB  GLU A   1      -2.683  12.803  -4.386  1.00  5.680          C  
ATOM      6  CG  GLU A   1      -3.279  12.742  -2.967  1.00  5.680          C  
ATOM      7  CD  GLU A   1      -3.958  11.443  -2.656  1.00  5.680          C  
ATOM      8  OE1 GLU A   1      -4.364  10.782  -3.587  1.00  5.680          O  
ATOM      9  OE2 GLU A   1      -4.078  11.112  -1.506  1.00  5.680          O  
ATOM     10 1H   GLU A   1      -4.994  11.787  -4.813  1.00  5.420          H  
ATOM     11 2H   GLU A   1      -5.348  12.334  -6.331  1.00  5.420          H  
ATOM     12 3H   GLU A   1      -4.121  11.256  -6.095  1.00  5.420          H  
ATOM     13  HA  GLU A   1      -4.226  14.029  -5.246  1.00  4.640          H  
ATOM     14 1HB  GLU A   1      -2.240  11.835  -4.594  1.00  6.810          H  
ATOM     15 2HB  GLU A   1      -1.871  13.512  -4.373  1.00  6.810          H  
ATOM     16 1HG  GLU A   1      -2.469  12.887  -2.251  1.00  6.810          H  
ATOM     17 2HG  GLU A   1      -3.984  13.563  -2.840  1.00  6.810          H  
ATOM     18  N   PRO A   2      -2.275  14.600  -7.026  1.00  2.590          N  
ATOM     19  CA  PRO A   2      -1.384  14.902  -8.130  1.00  1.980          C  
ATOM     20  C   PRO A   2      -0.167  13.981  -7.990  1.00  1.720          C  
ATOM     21  O   PRO A   2       0.091  13.526  -6.875  1.00  1.850          O  
ATOM     22  CB  PRO A   2      -1.005  16.366  -7.903  1.00  2.970          C  
ATOM     23  CG  PRO A   2      -2.137  16.932  -7.076  1.00  2.970          C  
ATOM     24  CD  PRO A   2      -2.613  15.782  -6.196  1.00  2.970          C  
ATOM     25  HA  PRO A   2      -1.948  14.780  -9.051  1.00  2.380          H  
ATOM     26 1HB  PRO A   2      -0.034  16.418  -7.418  1.00  3.560          H  
ATOM     27 2HB  PRO A   2      -0.893  16.875  -8.876  1.00  3.560          H  
ATOM     28 1HG  PRO A   2      -1.770  17.786  -6.483  1.00  3.560          H  
ATOM     29 2HG  PRO A   2      -2.928  17.322  -7.732  1.00  3.560          H  
ATOM     30 1HD  PRO A   2      -2.082  15.770  -5.246  1.00  3.560          H  
ATOM     31 2HD  PRO A   2      -3.690  15.904  -6.071  1.00  3.560          H  
ATOM     32  N   PRO A   3       0.516  13.603  -9.076  1.00  1.530          N  
ATOM     33  CA  PRO A   3       1.733  12.820  -9.068  1.00  1.420          C  
ATOM     34  C   PRO A   3       2.925  13.621  -8.562  1.00  1.260          C  
ATOM     35  O   PRO A   3       2.917  14.846  -8.602  1.00  1.190          O  
ATOM     36  CB  PRO A   3       1.960  12.496 -10.542  1.00  2.130          C  
ATOM     37  CG  PRO A   3       0.658  12.818 -11.247  1.00  2.130          C  
ATOM     38  CD  PRO A   3       0.035  13.924 -10.442  1.00  2.130          C  
ATOM     39  HA  PRO A   3       1.570  11.915  -8.476  1.00  1.700          H  
ATOM     40 1HB  PRO A   3       2.815  13.040 -10.899  1.00  2.560          H  
ATOM     41 2HB  PRO A   3       2.241  11.459 -10.627  1.00  2.560          H  
ATOM     42 1HG  PRO A   3       0.868  13.130 -12.290  1.00  2.560          H  
ATOM     43 2HG  PRO A   3       0.013  11.934 -11.298  1.00  2.560          H  
ATOM     44 1HD  PRO A   3       0.392  14.922 -10.770  1.00  2.560          H  
ATOM     45 2HD  PRO A   3      -1.032  13.786 -10.572  1.00  2.560          H  
ATOM     46  N   ALA A   4       3.955  12.919  -8.138  1.00  1.300          N  
ATOM     47  CA  ALA A   4       5.244  13.536  -7.848  1.00  1.230          C  
ATOM     48  C   ALA A   4       5.943  13.701  -9.192  1.00  1.140          C  
ATOM     49  O   ALA A   4       5.712  12.893 -10.086  1.00  1.310          O  
ATOM     50  CB  ALA A   4       6.066  12.700  -6.882  1.00  1.750          C  
ATOM     51  H   ALA A   4       3.828  11.913  -8.073  1.00  1.560          H  
ATOM     52  HA  ALA A   4       5.079  14.520  -7.422  1.00  1.480          H  
ATOM     53 1HB  ALA A   4       7.020  13.187  -6.693  1.00  2.100          H  
ATOM     54 2HB  ALA A   4       5.523  12.589  -5.944  1.00  2.100          H  
ATOM     55 3HB  ALA A   4       6.241  11.738  -7.314  1.00  2.100          H  
ATOM     56  N   LEU A   5       6.859  14.664  -9.327  1.00  1.030          N  
ATOM     57  CA  LEU A   5       7.560  14.842 -10.609  1.00  1.030          C  
ATOM     58  C   LEU A   5       8.967  14.248 -10.714  1.00  1.080          C  
ATOM     59  O   LEU A   5       9.606  14.317 -11.776  1.00  1.190          O  
ATOM     60  CB  LEU A   5       7.660  16.344 -10.937  1.00  1.440          C  
ATOM     61  CG  LEU A   5       8.388  17.337  -9.908  1.00  1.440          C  
ATOM     62  CD1 LEU A   5       9.919  17.165  -9.865  1.00  1.440          C  
ATOM     63  CD2 LEU A   5       8.102  18.739 -10.365  1.00  1.440          C  
ATOM     64  H   LEU A   5       7.028  15.304  -8.563  1.00  1.240          H  
ATOM     65  HA  LEU A   5       6.948  14.376 -11.380  1.00  1.240          H  
ATOM     66 1HB  LEU A   5       8.136  16.442 -11.888  1.00  1.730          H  
ATOM     67 2HB  LEU A   5       6.658  16.711 -11.044  1.00  1.730          H  
ATOM     68  HG  LEU A   5       7.990  17.186  -8.909  1.00  1.730          H  
ATOM     69 1HD1 LEU A   5      10.336  17.898  -9.175  1.00  1.730          H  
ATOM     70 2HD1 LEU A   5      10.211  16.198  -9.522  1.00  1.730          H  
ATOM     71 3HD1 LEU A   5      10.332  17.331 -10.856  1.00  1.730          H  
ATOM     72 1HD2 LEU A   5       8.558  19.453  -9.678  1.00  1.730          H  
ATOM     73 2HD2 LEU A   5       8.521  18.874 -11.353  1.00  1.730          H  
ATOM     74 3HD2 LEU A   5       7.051  18.900 -10.396  1.00  1.730          H  
ATOM     75  N   GLU A   6       9.445  13.607  -9.655  1.00  1.150          N  
ATOM     76  CA  GLU A   6      10.827  13.114  -9.626  1.00  1.340          C  
ATOM     77  C   GLU A   6      11.172  12.260 -10.855  1.00  1.480          C  
ATOM     78  O   GLU A   6      12.248  12.405 -11.431  1.00  1.790          O  
ATOM     79  CB  GLU A   6      11.035  12.313  -8.343  1.00  1.800          C  
ATOM     80  CG  GLU A   6      12.441  11.785  -8.051  1.00  1.800          C  
ATOM     81  CD  GLU A   6      13.466  12.842  -7.689  1.00  1.800          C  
ATOM     82  OE1 GLU A   6      13.156  14.006  -7.758  1.00  1.800          O  
ATOM     83  OE2 GLU A   6      14.538  12.467  -7.265  1.00  1.800          O  
ATOM     84  H   GLU A   6       8.857  13.520  -8.839  1.00  1.380          H  
ATOM     85  HA  GLU A   6      11.498  13.975  -9.612  1.00  1.610          H  
ATOM     86 1HB  GLU A   6      10.723  12.910  -7.488  1.00  2.160          H  
ATOM     87 2HB  GLU A   6      10.391  11.453  -8.384  1.00  2.160          H  
ATOM     88 1HG  GLU A   6      12.371  11.059  -7.252  1.00  2.160          H  
ATOM     89 2HG  GLU A   6      12.788  11.259  -8.939  1.00  2.160          H  
ATOM     90  N   GLU A   7      10.243  11.391 -11.269  1.00  1.420          N  
ATOM     91  CA  GLU A   7      10.418  10.531 -12.440  1.00  1.720          C  
ATOM     92  C   GLU A   7       9.496  10.896 -13.619  1.00  1.700          C  
ATOM     93  O   GLU A   7       9.235  10.042 -14.480  1.00  2.010          O  
ATOM     94  CB  GLU A   7      10.230   9.066 -12.046  1.00  2.290          C  
ATOM     95  CG  GLU A   7      11.312   8.501 -11.131  1.00  2.290          C  
ATOM     96  CD  GLU A   7      12.588   8.196 -11.852  1.00  2.290          C  
ATOM     97  OE1 GLU A   7      12.564   7.350 -12.708  1.00  2.290          O  
ATOM     98  OE2 GLU A   7      13.571   8.820 -11.581  1.00  2.290          O  
ATOM     99  H   GLU A   7       9.385  11.321 -10.740  1.00  1.700          H  
ATOM    100  HA  GLU A   7      11.449  10.643 -12.786  1.00  2.060          H  
ATOM    101 1HB  GLU A   7       9.258   8.930 -11.570  1.00  2.750          H  
ATOM    102 2HB  GLU A   7      10.249   8.486 -12.934  1.00  2.750          H  
ATOM    103 1HG  GLU A   7      11.521   9.212 -10.331  1.00  2.750          H  
ATOM    104 2HG  GLU A   7      10.949   7.587 -10.680  1.00  2.750          H  
ATOM    105  N   ASN A   8       8.919  12.115 -13.619  1.00  1.410          N  
ATOM    106  CA  ASN A   8       8.026  12.489 -14.726  1.00  1.460          C  
ATOM    107  C   ASN A   8       8.024  13.987 -15.135  1.00  1.270          C  
ATOM    108  O   ASN A   8       7.233  14.374 -15.993  1.00  1.640          O  
ATOM    109  CB  ASN A   8       6.601  12.030 -14.390  1.00  2.020          C  
ATOM    110  CG  ASN A   8       5.631  11.958 -15.592  1.00  2.020          C  
ATOM    111  OD1 ASN A   8       5.994  11.527 -16.695  1.00  2.020          O  
ATOM    112  ND2 ASN A   8       4.401  12.366 -15.367  1.00  2.020          N  
ATOM    113  H   ASN A   8       9.162  12.784 -12.888  1.00  1.690          H  
ATOM    114  HA  ASN A   8       8.357  11.943 -15.607  1.00  1.750          H  
ATOM    115 1HB  ASN A   8       6.649  11.034 -13.937  1.00  2.430          H  
ATOM    116 2HB  ASN A   8       6.179  12.694 -13.638  1.00  2.430          H  
ATOM    117 1HD2 ASN A   8       3.721  12.353 -16.100  1.00  2.430          H  
ATOM    118 2HD2 ASN A   8       4.139  12.694 -14.460  1.00  2.430          H  
ATOM    119  N   SER A   9       8.913  14.825 -14.587  1.00  1.180          N  
ATOM    120  CA  SER A   9       8.956  16.236 -14.994  1.00  1.120          C  
ATOM    121  C   SER A   9       9.234  16.437 -16.470  1.00  0.990          C  
ATOM    122  O   SER A   9      10.183  15.846 -17.011  1.00  1.050          O  
ATOM    123  CB  SER A   9      10.029  17.002 -14.267  1.00  1.590          C  
ATOM    124  OG  SER A   9      10.122  18.306 -14.799  1.00  1.590          O  
ATOM    125  H   SER A   9       9.513  14.517 -13.828  1.00  1.420          H  
ATOM    126  HA  SER A   9       7.990  16.685 -14.769  1.00  1.340          H  
ATOM    127 1HB  SER A   9       9.809  17.051 -13.217  1.00  1.910          H  
ATOM    128 2HB  SER A   9      10.982  16.488 -14.379  1.00  1.910          H  
ATOM    129  HG  SER A   9      10.826  18.734 -14.298  1.00  1.910          H  
ATOM    130  N   GLY A  10       8.505  17.375 -17.080  1.00  0.950          N  
ATOM    131  CA  GLY A  10       8.600  17.733 -18.496  1.00  0.990          C  
ATOM    132  C   GLY A  10       9.985  18.188 -18.934  1.00  0.980          C  
ATOM    133  O   GLY A  10      10.275  18.237 -20.131  1.00  1.100          O  
ATOM    134  H   GLY A  10       7.786  17.837 -16.535  1.00  1.140          H  
ATOM    135 1HA  GLY A  10       8.280  16.888 -19.102  1.00  1.190          H  
ATOM    136 2HA  GLY A  10       7.887  18.530 -18.697  1.00  1.190          H  
ATOM    137  N   SER A  11      10.851  18.531 -17.971  1.00  0.970          N  
ATOM    138  CA  SER A  11      12.214  18.942 -18.285  1.00  1.130          C  
ATOM    139  C   SER A  11      13.032  17.769 -18.838  1.00  1.200          C  
ATOM    140  O   SER A  11      14.081  17.969 -19.455  1.00  1.370          O  
ATOM    141  CB  SER A  11      12.905  19.502 -17.058  1.00  1.520          C  
ATOM    142  OG  SER A  11      13.132  18.504 -16.096  1.00  1.520          O  
ATOM    143  H   SER A  11      10.557  18.477 -16.994  1.00  1.160          H  
ATOM    144  HA  SER A  11      12.173  19.718 -19.050  1.00  1.360          H  
ATOM    145 1HB  SER A  11      13.855  19.946 -17.353  1.00  1.820          H  
ATOM    146 2HB  SER A  11      12.293  20.292 -16.628  1.00  1.820          H  
ATOM    147  HG  SER A  11      13.696  18.904 -15.428  1.00  1.820          H  
ATOM    148  N   ALA A  12      12.555  16.540 -18.600  1.00  1.140          N  
ATOM    149  CA  ALA A  12      13.205  15.333 -19.070  1.00  1.280          C  
ATOM    150  C   ALA A  12      12.220  14.486 -19.854  1.00  1.230          C  
ATOM    151  O   ALA A  12      12.626  13.722 -20.724  1.00  1.440          O  
ATOM    152  CB  ALA A  12      13.759  14.536 -17.902  1.00  1.740          C  
ATOM    153  H   ALA A  12      11.686  16.449 -18.075  1.00  1.370          H  
ATOM    154  HA  ALA A  12      14.018  15.617 -19.736  1.00  1.540          H  
ATOM    155 1HB  ALA A  12      14.251  13.640 -18.274  1.00  2.080          H  
ATOM    156 2HB  ALA A  12      14.477  15.145 -17.356  1.00  2.080          H  
ATOM    157 3HB  ALA A  12      12.940  14.255 -17.240  1.00  2.080          H  
ATOM    158  N   ALA A  13      10.928  14.627 -19.503  1.00  1.040          N  
ATOM    159  CA  ALA A  13       9.744  13.892 -20.001  1.00  1.050          C  
ATOM    160  C   ALA A  13       8.885  14.555 -21.137  1.00  1.030          C  
ATOM    161  O   ALA A  13       7.807  15.065 -20.827  1.00  1.140          O  
ATOM    162  CB  ALA A  13       8.821  13.653 -18.808  1.00  1.470          C  
ATOM    163  H   ALA A  13      10.734  15.292 -18.750  1.00  1.250          H  
ATOM    164  HA  ALA A  13      10.097  12.934 -20.372  1.00  1.260          H  
ATOM    165 1HB  ALA A  13       7.973  13.089 -19.087  1.00  1.760          H  
ATOM    166 2HB  ALA A  13       9.362  13.131 -18.025  1.00  1.760          H  
ATOM    167 3HB  ALA A  13       8.475  14.596 -18.430  1.00  1.760          H  
ATOM    168  N   PRO A  14       9.272  14.556 -22.438  1.00  0.970          N  
ATOM    169  CA  PRO A  14       8.528  15.144 -23.556  1.00  0.940          C  
ATOM    170  C   PRO A  14       7.121  14.588 -23.736  1.00  0.890          C  
ATOM    171  O   PRO A  14       6.864  13.415 -23.464  1.00  0.900          O  
ATOM    172  CB  PRO A  14       9.362  14.741 -24.774  1.00  1.410          C  
ATOM    173  CG  PRO A  14      10.737  14.558 -24.251  1.00  1.410          C  
ATOM    174  CD  PRO A  14      10.575  14.047 -22.838  1.00  1.410          C  
ATOM    175  HA  PRO A  14       8.500  16.239 -23.438  1.00  1.130          H  
ATOM    176 1HB  PRO A  14       8.943  13.819 -25.218  1.00  1.690          H  
ATOM    177 2HB  PRO A  14       9.294  15.520 -25.546  1.00  1.690          H  
ATOM    178 1HG  PRO A  14      11.286  13.847 -24.889  1.00  1.690          H  
ATOM    179 2HG  PRO A  14      11.287  15.506 -24.288  1.00  1.690          H  
ATOM    180 1HD  PRO A  14      10.670  12.958 -22.741  1.00  1.690          H  
ATOM    181 2HD  PRO A  14      11.313  14.583 -22.322  1.00  1.690          H  
ATOM    182  N   SER A  15       6.228  15.434 -24.243  1.00  0.890          N  
ATOM    183  CA  SER A  15       4.853  15.053 -24.525  1.00  0.900          C  
ATOM    184  C   SER A  15       4.725  14.102 -25.716  1.00  0.910          C  
ATOM    185  O   SER A  15       5.651  13.934 -26.526  1.00  0.920          O  
ATOM    186  CB  SER A  15       4.001  16.290 -24.743  1.00  1.260          C  
ATOM    187  OG  SER A  15       4.391  16.981 -25.900  1.00  1.260          O  
ATOM    188  H   SER A  15       6.499  16.387 -24.446  1.00  1.070          H  
ATOM    189  HA  SER A  15       4.460  14.533 -23.652  1.00  1.080          H  
ATOM    190 1HB  SER A  15       2.953  15.998 -24.830  1.00  1.510          H  
ATOM    191 2HB  SER A  15       4.080  16.946 -23.879  1.00  1.510          H  
ATOM    192  HG  SER A  15       3.725  17.663 -26.038  1.00  1.510          H  
ATOM    193  N   TRP A  16       3.530  13.515 -25.796  1.00  0.950          N  
ATOM    194  CA  TRP A  16       3.036  12.544 -26.756  1.00  1.030          C  
ATOM    195  C   TRP A  16       3.716  11.191 -26.646  1.00  0.980          C  
ATOM    196  O   TRP A  16       3.857  10.477 -27.634  1.00  1.050          O  
ATOM    197  CB  TRP A  16       3.069  13.075 -28.190  1.00  1.410          C  
ATOM    198  CG  TRP A  16       2.161  14.285 -28.453  1.00  1.410          C  
ATOM    199  CD1 TRP A  16       1.481  15.007 -27.531  1.00  1.410          C  
ATOM    200  CD2 TRP A  16       1.826  14.885 -29.737  1.00  1.410          C  
ATOM    201  NE1 TRP A  16       0.761  16.001 -28.129  1.00  1.410          N  
ATOM    202  CE2 TRP A  16       0.957  15.943 -29.476  1.00  1.410          C  
ATOM    203  CE3 TRP A  16       2.184  14.615 -31.056  1.00  1.410          C  
ATOM    204  CZ2 TRP A  16       0.440  16.733 -30.487  1.00  1.410          C  
ATOM    205  CZ3 TRP A  16       1.664  15.421 -32.065  1.00  1.410          C  
ATOM    206  CH2 TRP A  16       0.818  16.448 -31.774  1.00  1.410          C  
ATOM    207  H   TRP A  16       2.855  13.736 -25.078  1.00  1.140          H  
ATOM    208  HA  TRP A  16       1.987  12.379 -26.530  1.00  1.240          H  
ATOM    209 1HB  TRP A  16       4.053  13.357 -28.428  1.00  1.690          H  
ATOM    210 2HB  TRP A  16       2.788  12.288 -28.864  1.00  1.690          H  
ATOM    211  HD1 TRP A  16       1.504  14.833 -26.491  1.00  1.690          H  
ATOM    212  HE1 TRP A  16       0.181  16.672 -27.642  1.00  1.690          H  
ATOM    213  HE3 TRP A  16       2.863  13.794 -31.288  1.00  1.690          H  
ATOM    214  HZ2 TRP A  16      -0.235  17.551 -30.300  1.00  1.690          H  
ATOM    215  HZ3 TRP A  16       1.952  15.219 -33.095  1.00  1.690          H  
ATOM    216  HH2 TRP A  16       0.437  17.064 -32.572  1.00  1.690          H  
ATOM    217  N   THR A  17       4.095  10.800 -25.428  1.00  0.910          N  
ATOM    218  CA  THR A  17       4.652   9.476 -25.198  1.00  0.900          C  
ATOM    219  C   THR A  17       3.880   8.833 -24.057  1.00  0.790          C  
ATOM    220  O   THR A  17       3.184   9.511 -23.292  1.00  0.820          O  
ATOM    221  CB  THR A  17       6.110   9.534 -24.773  1.00  1.260          C  
ATOM    222  OG1 THR A  17       6.163  10.107 -23.488  1.00  1.260          O  
ATOM    223  CG2 THR A  17       6.890  10.410 -25.730  1.00  1.260          C  
ATOM    224  H   THR A  17       4.000  11.411 -24.628  1.00  1.090          H  
ATOM    225  HA  THR A  17       4.543   8.865 -26.094  1.00  1.080          H  
ATOM    226  HB  THR A  17       6.537   8.534 -24.749  1.00  1.520          H  
ATOM    227  HG1 THR A  17       5.959   9.440 -22.811  1.00  1.520          H  
ATOM    228 1HG2 THR A  17       7.927  10.458 -25.415  1.00  1.520          H  
ATOM    229 2HG2 THR A  17       6.834   9.974 -26.717  1.00  1.520          H  
ATOM    230 3HG2 THR A  17       6.479  11.419 -25.748  1.00  1.520          H  
ATOM    231  N   ALA A  18       4.002   7.528 -23.922  1.00  0.790          N  
ATOM    232  CA  ALA A  18       3.317   6.838 -22.846  1.00  0.800          C  
ATOM    233  C   ALA A  18       3.877   7.180 -21.479  1.00  0.730          C  
ATOM    234  O   ALA A  18       5.080   7.458 -21.327  1.00  0.720          O  
ATOM    235  CB  ALA A  18       3.370   5.342 -23.054  1.00  1.120          C  
ATOM    236  H   ALA A  18       4.575   7.009 -24.574  1.00  0.950          H  
ATOM    237  HA  ALA A  18       2.281   7.135 -22.858  1.00  0.960          H  
ATOM    238 1HB  ALA A  18       2.814   4.858 -22.251  1.00  1.340          H  
ATOM    239 2HB  ALA A  18       2.917   5.091 -24.013  1.00  1.340          H  
ATOM    240 3HB  ALA A  18       4.397   4.999 -23.041  1.00  1.340          H  
ATOM    241  N   VAL A  19       2.991   7.114 -20.492  1.00  0.740          N  
ATOM    242  CA  VAL A  19       3.337   7.208 -19.086  1.00  0.730          C  
ATOM    243  C   VAL A  19       2.750   5.943 -18.445  1.00  0.760          C  
ATOM    244  O   VAL A  19       1.607   5.542 -18.737  1.00  0.780          O  
ATOM    245  CB  VAL A  19       2.821   8.507 -18.424  1.00  1.030          C  
ATOM    246  CG1 VAL A  19       3.250   8.549 -16.922  1.00  1.030          C  
ATOM    247  CG2 VAL A  19       3.389   9.726 -19.178  1.00  1.030          C  
ATOM    248  H   VAL A  19       2.010   6.962 -20.754  1.00  0.890          H  
ATOM    249  HA  VAL A  19       4.418   7.180 -18.970  1.00  0.880          H  
ATOM    250  HB  VAL A  19       1.730   8.519 -18.463  1.00  1.230          H  
ATOM    251 1HG1 VAL A  19       2.874   9.460 -16.462  1.00  1.230          H  
ATOM    252 2HG1 VAL A  19       2.859   7.689 -16.384  1.00  1.230          H  
ATOM    253 3HG1 VAL A  19       4.333   8.540 -16.857  1.00  1.230          H  
ATOM    254 1HG2 VAL A  19       3.024  10.646 -18.724  1.00  1.230          H  
ATOM    255 2HG2 VAL A  19       4.472   9.706 -19.134  1.00  1.230          H  
ATOM    256 3HG2 VAL A  19       3.072   9.690 -20.220  1.00  1.230          H  
ATOM    257  N   LEU A  20       3.593   5.268 -17.670  1.00  0.780          N  
ATOM    258  CA  LEU A  20       3.289   4.017 -16.993  1.00  0.800          C  
ATOM    259  C   LEU A  20       3.136   4.280 -15.496  1.00  0.790          C  
ATOM    260  O   LEU A  20       3.533   5.346 -15.027  1.00  0.900          O  
ATOM    261  CB  LEU A  20       4.443   3.030 -17.220  1.00  1.110          C  
ATOM    262  CG  LEU A  20       4.874   2.703 -18.688  1.00  1.110          C  
ATOM    263  CD1 LEU A  20       6.064   1.818 -18.681  1.00  1.110          C  
ATOM    264  CD2 LEU A  20       3.832   2.061 -19.407  1.00  1.110          C  
ATOM    265  H   LEU A  20       4.506   5.690 -17.466  1.00  0.940          H  
ATOM    266  HA  LEU A  20       2.355   3.631 -17.373  1.00  0.960          H  
ATOM    267 1HB  LEU A  20       5.272   3.490 -16.779  1.00  1.330          H  
ATOM    268 2HB  LEU A  20       4.231   2.092 -16.696  1.00  1.330          H  
ATOM    269  HG  LEU A  20       5.122   3.605 -19.180  1.00  1.330          H  
ATOM    270 1HD1 LEU A  20       6.369   1.604 -19.705  1.00  1.330          H  
ATOM    271 2HD1 LEU A  20       6.833   2.307 -18.191  1.00  1.330          H  
ATOM    272 3HD1 LEU A  20       5.838   0.887 -18.169  1.00  1.330          H  
ATOM    273 1HD2 LEU A  20       4.166   1.854 -20.425  1.00  1.330          H  
ATOM    274 2HD2 LEU A  20       3.560   1.128 -18.923  1.00  1.330          H  
ATOM    275 3HD2 LEU A  20       3.020   2.722 -19.432  1.00  1.330          H  
ATOM    276  N   ALA A  21       2.591   3.341 -14.720  1.00  0.850          N  
ATOM    277  CA  ALA A  21       2.551   3.602 -13.268  1.00  0.950          C  
ATOM    278  C   ALA A  21       2.616   2.352 -12.407  1.00  1.090          C  
ATOM    279  O   ALA A  21       2.170   1.282 -12.801  1.00  1.900          O  
ATOM    280  CB  ALA A  21       1.293   4.356 -12.903  1.00  1.290          C  
ATOM    281  H   ALA A  21       2.228   2.480 -15.151  1.00  1.020          H  
ATOM    282  HA  ALA A  21       3.418   4.214 -13.018  1.00  1.140          H  
ATOM    283 1HB  ALA A  21       1.300   4.582 -11.835  1.00  1.550          H  
ATOM    284 2HB  ALA A  21       1.252   5.269 -13.465  1.00  1.550          H  
ATOM    285 3HB  ALA A  21       0.431   3.737 -13.141  1.00  1.550          H  
ATOM    286  N   LYS A  22       3.144   2.531 -11.190  1.00  1.170          N  
ATOM    287  CA  LYS A  22       3.243   1.465 -10.187  1.00  1.700          C  
ATOM    288  C   LYS A  22       1.924   0.805  -9.762  1.00  1.730          C  
ATOM    289  O   LYS A  22       0.959   1.480  -9.393  1.00  2.400          O  
ATOM    290  CB  LYS A  22       3.941   1.999  -8.927  1.00  2.170          C  
ATOM    291  CG  LYS A  22       4.062   0.964  -7.791  1.00  2.170          C  
ATOM    292  CD  LYS A  22       4.794   1.489  -6.569  1.00  2.170          C  
ATOM    293  CE  LYS A  22       4.813   0.429  -5.455  1.00  2.170          C  
ATOM    294  NZ  LYS A  22       3.473   0.274  -4.788  1.00  2.170          N  
ATOM    295  H   LYS A  22       3.498   3.465 -10.954  1.00  1.400          H  
ATOM    296  HA  LYS A  22       3.869   0.679 -10.613  1.00  2.040          H  
ATOM    297 1HB  LYS A  22       4.944   2.337  -9.184  1.00  2.600          H  
ATOM    298 2HB  LYS A  22       3.394   2.861  -8.551  1.00  2.600          H  
ATOM    299 1HG  LYS A  22       3.069   0.690  -7.470  1.00  2.600          H  
ATOM    300 2HG  LYS A  22       4.568   0.066  -8.157  1.00  2.600          H  
ATOM    301 1HD  LYS A  22       5.816   1.756  -6.835  1.00  2.600          H  
ATOM    302 2HD  LYS A  22       4.291   2.375  -6.199  1.00  2.600          H  
ATOM    303 1HE  LYS A  22       5.083  -0.530  -5.889  1.00  2.600          H  
ATOM    304 2HE  LYS A  22       5.555   0.703  -4.707  1.00  2.600          H  
ATOM    305 1HZ  LYS A  22       3.533  -0.439  -4.078  1.00  2.600          H  
ATOM    306 2HZ  LYS A  22       3.198   1.145  -4.360  1.00  2.600          H  
ATOM    307 3HZ  LYS A  22       2.763  -0.004  -5.484  1.00  2.600          H  
ATOM    308  N   GLY A  23       1.941  -0.532  -9.737  1.00  1.670          N  
ATOM    309  CA  GLY A  23       0.810  -1.361  -9.290  1.00  2.000          C  
ATOM    310  C   GLY A  23       0.877  -1.802  -7.810  1.00  1.790          C  
ATOM    311  O   GLY A  23       1.523  -1.164  -6.970  1.00  1.750          O  
ATOM    312  H   GLY A  23       2.770  -0.967 -10.145  1.00  2.000          H  
ATOM    313 1HA  GLY A  23      -0.111  -0.800  -9.449  1.00  2.400          H  
ATOM    314 2HA  GLY A  23       0.731  -2.240  -9.917  1.00  2.400          H  
ATOM    315  N   LYS A  24       0.181  -2.904  -7.492  1.00  1.840          N  
ATOM    316  CA  LYS A  24       0.057  -3.404  -6.114  1.00  1.780          C  
ATOM    317  C   LYS A  24      -0.297  -4.892  -6.073  1.00  2.130          C  
ATOM    318  O   LYS A  24      -0.483  -5.502  -7.121  1.00  2.270          O  
ATOM    319  CB  LYS A  24      -0.988  -2.585  -5.358  1.00  2.520          C  
ATOM    320  CG  LYS A  24      -2.396  -2.659  -5.934  1.00  2.520          C  
ATOM    321  CD  LYS A  24      -3.357  -1.778  -5.142  1.00  2.520          C  
ATOM    322  CE  LYS A  24      -4.777  -1.865  -5.688  1.00  2.520          C  
ATOM    323  NZ  LYS A  24      -5.720  -1.001  -4.922  1.00  2.520          N  
ATOM    324  H   LYS A  24      -0.302  -3.401  -8.228  1.00  2.210          H  
ATOM    325  HA  LYS A  24       1.016  -3.280  -5.613  1.00  2.140          H  
ATOM    326 1HB  LYS A  24      -1.036  -2.921  -4.323  1.00  3.020          H  
ATOM    327 2HB  LYS A  24      -0.685  -1.537  -5.345  1.00  3.020          H  
ATOM    328 1HG  LYS A  24      -2.381  -2.325  -6.970  1.00  3.020          H  
ATOM    329 2HG  LYS A  24      -2.752  -3.689  -5.907  1.00  3.020          H  
ATOM    330 1HD  LYS A  24      -3.358  -2.093  -4.097  1.00  3.020          H  
ATOM    331 2HD  LYS A  24      -3.023  -0.740  -5.190  1.00  3.020          H  
ATOM    332 1HE  LYS A  24      -4.778  -1.553  -6.730  1.00  3.020          H  
ATOM    333 2HE  LYS A  24      -5.118  -2.898  -5.627  1.00  3.020          H  
ATOM    334 1HZ  LYS A  24      -6.649  -1.086  -5.312  1.00  3.020          H  
ATOM    335 2HZ  LYS A  24      -5.735  -1.290  -3.954  1.00  3.020          H  
ATOM    336 3HZ  LYS A  24      -5.419  -0.038  -4.980  1.00  3.020          H  
ATOM    337  N   ALA A  25      -0.382  -5.464  -4.858  1.00  2.560          N  
ATOM    338  CA  ALA A  25      -0.741  -6.873  -4.635  1.00  3.110          C  
ATOM    339  C   ALA A  25      -1.472  -7.022  -3.308  1.00  3.340          C  
ATOM    340  O   ALA A  25      -1.409  -6.116  -2.471  1.00  3.420          O  
ATOM    341  CB  ALA A  25       0.484  -7.746  -4.667  1.00  4.130          C  
ATOM    342  H   ALA A  25      -0.202  -4.891  -4.046  1.00  3.070          H  
ATOM    343  HA  ALA A  25      -1.426  -7.175  -5.413  1.00  3.730          H  
ATOM    344 1HB  ALA A  25       0.195  -8.794  -4.527  1.00  4.960          H  
ATOM    345 2HB  ALA A  25       0.936  -7.620  -5.626  1.00  4.960          H  
ATOM    346 3HB  ALA A  25       1.174  -7.448  -3.883  1.00  4.960          H  
ATOM    347  N   THR A  26      -2.189  -8.142  -3.105  1.00  3.600          N  
ATOM    348  CA  THR A  26      -2.937  -8.298  -1.855  1.00  3.930          C  
ATOM    349  C   THR A  26      -2.336  -9.335  -0.923  1.00  3.830          C  
ATOM    350  O   THR A  26      -2.176 -10.499  -1.275  1.00  3.800          O  
ATOM    351  CB  THR A  26      -4.409  -8.683  -2.142  1.00  5.370          C  
ATOM    352  OG1 THR A  26      -5.026  -7.652  -2.920  1.00  5.370          O  
ATOM    353  CG2 THR A  26      -5.188  -8.844  -0.832  1.00  5.370          C  
ATOM    354  H   THR A  26      -2.207  -8.915  -3.796  1.00  4.320          H  
ATOM    355  HA  THR A  26      -2.938  -7.342  -1.332  1.00  4.720          H  
ATOM    356  HB  THR A  26      -4.438  -9.621  -2.703  1.00  6.440          H  
ATOM    357  HG1 THR A  26      -4.680  -7.701  -3.815  1.00  6.440          H  
ATOM    358 1HG2 THR A  26      -6.219  -9.103  -1.061  1.00  6.440          H  
ATOM    359 2HG2 THR A  26      -4.752  -9.633  -0.223  1.00  6.440          H  
ATOM    360 3HG2 THR A  26      -5.165  -7.906  -0.279  1.00  6.440          H  
ATOM    361  N   SER A  27      -2.024  -8.898   0.296  1.00  3.860          N  
ATOM    362  CA  SER A  27      -1.453  -9.753   1.338  1.00  3.850          C  
ATOM    363  C   SER A  27      -0.257 -10.565   0.843  1.00  3.350          C  
ATOM    364  O   SER A  27      -0.113 -11.748   1.163  1.00  3.480          O  
ATOM    365  CB  SER A  27      -2.518 -10.677   1.900  1.00  5.390          C  
ATOM    366  OG  SER A  27      -3.572  -9.943   2.480  1.00  5.390          O  
ATOM    367  H   SER A  27      -2.195  -7.927   0.511  1.00  4.630          H  
ATOM    368  HA  SER A  27      -1.104  -9.111   2.148  1.00  4.620          H  
ATOM    369 1HB  SER A  27      -2.905 -11.317   1.110  1.00  6.470          H  
ATOM    370 2HB  SER A  27      -2.070 -11.326   2.652  1.00  6.470          H  
ATOM    371  HG  SER A  27      -4.197 -10.595   2.803  1.00  6.470          H  
ATOM    372  N   SER A  28       0.602  -9.915   0.068  1.00  2.980          N  
ATOM    373  CA  SER A  28       1.789 -10.532  -0.467  1.00  2.600          C  
ATOM    374  C   SER A  28       2.837 -10.492   0.651  1.00  2.270          C  
ATOM    375  O   SER A  28       2.621  -9.806   1.657  1.00  2.290          O  
ATOM    376  CB  SER A  28       2.217  -9.778  -1.723  1.00  3.790          C  
ATOM    377  OG  SER A  28       2.684  -8.489  -1.422  1.00  3.790          O  
ATOM    378  H   SER A  28       0.428  -8.945  -0.144  1.00  3.580          H  
ATOM    379  HA  SER A  28       1.536 -11.556  -0.728  1.00  3.120          H  
ATOM    380 1HB  SER A  28       2.970 -10.326  -2.262  1.00  4.550          H  
ATOM    381 2HB  SER A  28       1.352  -9.698  -2.386  1.00  4.550          H  
ATOM    382  HG  SER A  28       2.854  -8.060  -2.276  1.00  4.550          H  
ATOM    383  N   PRO A  29       4.001 -11.174   0.544  1.00  2.280          N  
ATOM    384  CA  PRO A  29       5.074 -11.144   1.538  1.00  2.230          C  
ATOM    385  C   PRO A  29       5.841  -9.816   1.441  1.00  1.830          C  
ATOM    386  O   PRO A  29       7.030  -9.795   1.107  1.00  1.870          O  
ATOM    387  CB  PRO A  29       5.957 -12.342   1.122  1.00  3.340          C  
ATOM    388  CG  PRO A  29       5.126 -13.135   0.111  1.00  3.340          C  
ATOM    389  CD  PRO A  29       4.251 -12.109  -0.562  1.00  3.340          C  
ATOM    390  HA  PRO A  29       4.648 -11.284   2.541  1.00  2.680          H  
ATOM    391 1HB  PRO A  29       6.900 -11.995   0.705  1.00  4.010          H  
ATOM    392 2HB  PRO A  29       6.208 -12.940   2.013  1.00  4.010          H  
ATOM    393 1HG  PRO A  29       5.790 -13.657  -0.602  1.00  4.010          H  
ATOM    394 2HG  PRO A  29       4.544 -13.917   0.623  1.00  4.010          H  
ATOM    395 1HD  PRO A  29       4.794 -11.603  -1.370  1.00  4.010          H  
ATOM    396 2HD  PRO A  29       3.360 -12.609  -0.912  1.00  4.010          H  
ATOM    397  N   PHE A  30       5.106  -8.742   1.750  1.00  1.770          N  
ATOM    398  CA  PHE A  30       5.477  -7.333   1.661  1.00  1.880          C  
ATOM    399  C   PHE A  30       6.795  -6.982   2.293  1.00  1.830          C  
ATOM    400  O   PHE A  30       7.411  -5.986   1.922  1.00  1.750          O  
ATOM    401  CB  PHE A  30       4.410  -6.476   2.344  1.00  2.590          C  
ATOM    402  CG  PHE A  30       4.527  -6.519   3.844  1.00  2.590          C  
ATOM    403  CD1 PHE A  30       5.277  -5.558   4.524  1.00  2.590          C  
ATOM    404  CD2 PHE A  30       3.932  -7.530   4.575  1.00  2.590          C  
ATOM    405  CE1 PHE A  30       5.427  -5.610   5.883  1.00  2.590          C  
ATOM    406  CE2 PHE A  30       4.083  -7.583   5.940  1.00  2.590          C  
ATOM    407  CZ  PHE A  30       4.833  -6.624   6.594  1.00  2.590          C  
ATOM    408  H   PHE A  30       4.152  -8.936   2.042  1.00  2.120          H  
ATOM    409  HA  PHE A  30       5.518  -7.068   0.603  1.00  2.260          H  
ATOM    410 1HB  PHE A  30       4.496  -5.443   2.017  1.00  3.110          H  
ATOM    411 2HB  PHE A  30       3.420  -6.838   2.064  1.00  3.110          H  
ATOM    412  HD1 PHE A  30       5.750  -4.762   3.962  1.00  3.110          H  
ATOM    413  HD2 PHE A  30       3.344  -8.294   4.061  1.00  3.110          H  
ATOM    414  HE1 PHE A  30       6.018  -4.852   6.397  1.00  3.110          H  
ATOM    415  HE2 PHE A  30       3.612  -8.385   6.505  1.00  3.110          H  
ATOM    416  HZ  PHE A  30       4.951  -6.671   7.675  1.00  3.110          H  
ATOM    417  N   ALA A  31       7.271  -7.764   3.250  1.00  1.940          N  
ATOM    418  CA  ALA A  31       8.519  -7.422   3.909  1.00  1.940          C  
ATOM    419  C   ALA A  31       9.647  -7.338   2.889  1.00  1.800          C  
ATOM    420  O   ALA A  31      10.539  -6.485   2.995  1.00  1.740          O  
ATOM    421  CB  ALA A  31       8.845  -8.429   4.983  1.00  2.720          C  
ATOM    422  H   ALA A  31       6.767  -8.605   3.509  1.00  2.330          H  
ATOM    423  HA  ALA A  31       8.399  -6.440   4.370  1.00  2.330          H  
ATOM    424 1HB  ALA A  31       9.770  -8.145   5.480  1.00  3.260          H  
ATOM    425 2HB  ALA A  31       8.031  -8.457   5.708  1.00  3.260          H  
ATOM    426 3HB  ALA A  31       8.962  -9.412   4.529  1.00  3.260          H  
ATOM    427  N   ARG A  32       9.567  -8.206   1.861  1.00  1.820          N  
ATOM    428  CA  ARG A  32      10.546  -8.311   0.791  1.00  1.780          C  
ATOM    429  C   ARG A  32      10.645  -7.040  -0.023  1.00  1.610          C  
ATOM    430  O   ARG A  32      11.663  -6.793  -0.660  1.00  1.630          O  
ATOM    431  CB  ARG A  32      10.155  -9.425  -0.176  1.00  2.510          C  
ATOM    432  CG  ARG A  32      10.302 -10.836   0.338  1.00  2.510          C  
ATOM    433  CD  ARG A  32       9.728 -11.866  -0.625  1.00  2.510          C  
ATOM    434  NE  ARG A  32      10.387 -11.885  -1.948  1.00  2.510          N  
ATOM    435  CZ  ARG A  32      11.568 -12.492  -2.229  1.00  2.510          C  
ATOM    436  NH1 ARG A  32      12.256 -13.100  -1.281  1.00  2.510          N  
ATOM    437  NH2 ARG A  32      12.037 -12.478  -3.465  1.00  2.510          N  
ATOM    438  H   ARG A  32       8.767  -8.848   1.806  1.00  2.180          H  
ATOM    439  HA  ARG A  32      11.518  -8.530   1.232  1.00  2.140          H  
ATOM    440 1HB  ARG A  32       9.115  -9.291  -0.474  1.00  3.010          H  
ATOM    441 2HB  ARG A  32      10.760  -9.343  -1.072  1.00  3.010          H  
ATOM    442 1HG  ARG A  32      11.354 -11.047   0.508  1.00  3.010          H  
ATOM    443 2HG  ARG A  32       9.759 -10.924   1.280  1.00  3.010          H  
ATOM    444 1HD  ARG A  32       9.793 -12.859  -0.188  1.00  3.010          H  
ATOM    445 2HD  ARG A  32       8.679 -11.624  -0.790  1.00  3.010          H  
ATOM    446  HE  ARG A  32       9.874 -11.461  -2.736  1.00  3.010          H  
ATOM    447 1HH1 ARG A  32      11.911 -13.122  -0.334  1.00  3.010          H  
ATOM    448 2HH1 ARG A  32      13.134 -13.550  -1.501  1.00  3.010          H  
ATOM    449 1HH2 ARG A  32      11.511 -12.023  -4.202  1.00  3.010          H  
ATOM    450 2HH2 ARG A  32      12.913 -12.930  -3.674  1.00  3.010          H  
ATOM    451  N   VAL A  33       9.565  -6.273  -0.039  1.00  1.580          N  
ATOM    452  CA  VAL A  33       9.437  -5.086  -0.847  1.00  1.540          C  
ATOM    453  C   VAL A  33       9.668  -3.848  -0.001  1.00  1.460          C  
ATOM    454  O   VAL A  33      10.306  -2.891  -0.448  1.00  1.400          O  
ATOM    455  CB  VAL A  33       8.027  -5.026  -1.455  1.00  2.170          C  
ATOM    456  CG1 VAL A  33       7.882  -3.753  -2.288  1.00  2.170          C  
ATOM    457  CG2 VAL A  33       7.760  -6.298  -2.250  1.00  2.170          C  
ATOM    458  H   VAL A  33       8.797  -6.512   0.583  1.00  1.900          H  
ATOM    459  HA  VAL A  33      10.179  -5.118  -1.641  1.00  1.850          H  
ATOM    460  HB  VAL A  33       7.292  -4.962  -0.649  1.00  2.610          H  
ATOM    461 1HG1 VAL A  33       6.879  -3.705  -2.698  1.00  2.610          H  
ATOM    462 2HG1 VAL A  33       8.053  -2.870  -1.676  1.00  2.610          H  
ATOM    463 3HG1 VAL A  33       8.614  -3.780  -3.096  1.00  2.610          H  
ATOM    464 1HG2 VAL A  33       6.770  -6.261  -2.659  1.00  2.610          H  
ATOM    465 2HG2 VAL A  33       8.462  -6.383  -3.036  1.00  2.610          H  
ATOM    466 3HG2 VAL A  33       7.847  -7.166  -1.597  1.00  2.610          H  
ATOM    467  N   ASN A  34       9.061  -3.839   1.189  1.00  1.520          N  
ATOM    468  CA  ASN A  34       9.097  -2.733   2.128  1.00  1.530          C  
ATOM    469  C   ASN A  34      10.520  -2.328   2.462  1.00  1.410          C  
ATOM    470  O   ASN A  34      10.835  -1.142   2.471  1.00  1.390          O  
ATOM    471  CB  ASN A  34       8.321  -3.124   3.376  1.00  2.140          C  
ATOM    472  CG  ASN A  34       8.166  -2.033   4.385  1.00  2.140          C  
ATOM    473  OD1 ASN A  34       7.693  -0.939   4.064  1.00  2.140          O  
ATOM    474  ND2 ASN A  34       8.533  -2.313   5.612  1.00  2.140          N  
ATOM    475  H   ASN A  34       8.534  -4.662   1.466  1.00  1.820          H  
ATOM    476  HA  ASN A  34       8.608  -1.875   1.666  1.00  1.840          H  
ATOM    477 1HB  ASN A  34       7.336  -3.455   3.069  1.00  2.570          H  
ATOM    478 2HB  ASN A  34       8.812  -3.975   3.848  1.00  2.570          H  
ATOM    479 1HD2 ASN A  34       8.445  -1.620   6.332  1.00  2.570          H  
ATOM    480 2HD2 ASN A  34       8.904  -3.215   5.830  1.00  2.570          H  
ATOM    481  N   LYS A  35      11.401  -3.301   2.705  1.00  1.370          N  
ATOM    482  CA  LYS A  35      12.786  -2.969   3.024  1.00  1.310          C  
ATOM    483  C   LYS A  35      13.483  -2.192   1.894  1.00  1.190          C  
ATOM    484  O   LYS A  35      14.256  -1.256   2.149  1.00  1.230          O  
ATOM    485  CB  LYS A  35      13.554  -4.251   3.342  1.00  1.860          C  
ATOM    486  CG  LYS A  35      13.154  -4.898   4.671  1.00  1.860          C  
ATOM    487  CD  LYS A  35      13.911  -6.202   4.921  1.00  1.860          C  
ATOM    488  CE  LYS A  35      13.473  -6.855   6.231  1.00  1.860          C  
ATOM    489  NZ  LYS A  35      14.178  -8.147   6.476  1.00  1.860          N  
ATOM    490  H   LYS A  35      11.083  -4.278   2.714  1.00  1.640          H  
ATOM    491  HA  LYS A  35      12.791  -2.339   3.906  1.00  1.570          H  
ATOM    492 1HB  LYS A  35      13.373  -4.983   2.550  1.00  2.230          H  
ATOM    493 2HB  LYS A  35      14.623  -4.043   3.363  1.00  2.230          H  
ATOM    494 1HG  LYS A  35      13.360  -4.202   5.484  1.00  2.230          H  
ATOM    495 2HG  LYS A  35      12.084  -5.106   4.661  1.00  2.230          H  
ATOM    496 1HD  LYS A  35      13.712  -6.894   4.098  1.00  2.230          H  
ATOM    497 2HD  LYS A  35      14.982  -6.005   4.959  1.00  2.230          H  
ATOM    498 1HE  LYS A  35      13.685  -6.176   7.056  1.00  2.230          H  
ATOM    499 2HE  LYS A  35      12.399  -7.041   6.193  1.00  2.230          H  
ATOM    500 1HZ  LYS A  35      13.859  -8.545   7.349  1.00  2.230          H  
ATOM    501 2HZ  LYS A  35      13.976  -8.787   5.720  1.00  2.230          H  
ATOM    502 3HZ  LYS A  35      15.174  -7.987   6.524  1.00  2.230          H  
ATOM    503  N   ILE A  36      13.194  -2.590   0.650  1.00  1.120          N  
ATOM    504  CA  ILE A  36      13.792  -2.001  -0.540  1.00  1.030          C  
ATOM    505  C   ILE A  36      13.222  -0.605  -0.727  1.00  1.060          C  
ATOM    506  O   ILE A  36      13.965   0.336  -1.023  1.00  1.040          O  
ATOM    507  CB  ILE A  36      13.476  -2.842  -1.784  1.00  1.480          C  
ATOM    508  CG1 ILE A  36      14.135  -4.220  -1.664  1.00  1.480          C  
ATOM    509  CG2 ILE A  36      14.066  -2.100  -3.021  1.00  1.480          C  
ATOM    510  CD1 ILE A  36      13.599  -5.229  -2.643  1.00  1.480          C  
ATOM    511  H   ILE A  36      12.524  -3.341   0.541  1.00  1.340          H  
ATOM    512  HA  ILE A  36      14.866  -1.931  -0.407  1.00  1.240          H  
ATOM    513  HB  ILE A  36      12.406  -2.974  -1.890  1.00  1.770          H  
ATOM    514 1HG1 ILE A  36      15.205  -4.114  -1.829  1.00  1.770          H  
ATOM    515 2HG1 ILE A  36      13.976  -4.611  -0.658  1.00  1.770          H  
ATOM    516 1HG2 ILE A  36      13.869  -2.657  -3.922  1.00  1.770          H  
ATOM    517 2HG2 ILE A  36      13.623  -1.117  -3.117  1.00  1.770          H  
ATOM    518 3HG2 ILE A  36      15.143  -1.986  -2.898  1.00  1.770          H  
ATOM    519 1HD1 ILE A  36      14.105  -6.181  -2.497  1.00  1.770          H  
ATOM    520 2HD1 ILE A  36      12.550  -5.355  -2.447  1.00  1.770          H  
ATOM    521 3HD1 ILE A  36      13.726  -4.920  -3.649  1.00  1.770          H  
ATOM    522  N   PHE A  37      11.899  -0.490  -0.611  1.00  1.180          N  
ATOM    523  CA  PHE A  37      11.220   0.784  -0.732  1.00  1.320          C  
ATOM    524  C   PHE A  37      11.744   1.787   0.273  1.00  1.350          C  
ATOM    525  O   PHE A  37      12.058   2.921  -0.078  1.00  1.440          O  
ATOM    526  CB  PHE A  37       9.723   0.653  -0.568  1.00  1.790          C  
ATOM    527  CG  PHE A  37       9.095   1.992  -0.515  1.00  1.790          C  
ATOM    528  CD1 PHE A  37       8.948   2.759  -1.659  1.00  1.790          C  
ATOM    529  CD2 PHE A  37       8.663   2.509   0.700  1.00  1.790          C  
ATOM    530  CE1 PHE A  37       8.387   4.005  -1.587  1.00  1.790          C  
ATOM    531  CE2 PHE A  37       8.101   3.751   0.769  1.00  1.790          C  
ATOM    532  CZ  PHE A  37       7.960   4.500  -0.368  1.00  1.790          C  
ATOM    533  H   PHE A  37      11.344  -1.328  -0.417  1.00  1.420          H  
ATOM    534  HA  PHE A  37      11.411   1.173  -1.731  1.00  1.580          H  
ATOM    535 1HB  PHE A  37       9.304   0.094  -1.404  1.00  2.150          H  
ATOM    536 2HB  PHE A  37       9.495   0.114   0.349  1.00  2.150          H  
ATOM    537  HD1 PHE A  37       9.296   2.375  -2.627  1.00  2.150          H  
ATOM    538  HD2 PHE A  37       8.778   1.913   1.609  1.00  2.150          H  
ATOM    539  HE1 PHE A  37       8.285   4.600  -2.493  1.00  2.150          H  
ATOM    540  HE2 PHE A  37       7.767   4.148   1.727  1.00  2.150          H  
ATOM    541  HZ  PHE A  37       7.513   5.484  -0.303  1.00  2.150          H  
ATOM    542  N   MET A  38      11.850   1.406   1.542  1.00  1.350          N  
ATOM    543  CA  MET A  38      12.340   2.368   2.510  1.00  1.450          C  
ATOM    544  C   MET A  38      13.703   2.899   2.070  1.00  1.400          C  
ATOM    545  O   MET A  38      13.939   4.109   2.156  1.00  1.560          O  
ATOM    546  CB  MET A  38      12.404   1.735   3.888  1.00  1.990          C  
ATOM    547  CG  MET A  38      11.029   1.489   4.516  1.00  1.990          C  
ATOM    548  SD  MET A  38      11.106   0.929   6.226  1.00  1.990          S  
ATOM    549  CE  MET A  38      11.716  -0.745   6.010  1.00  1.990          C  
ATOM    550  H   MET A  38      11.572   0.464   1.834  1.00  1.620          H  
ATOM    551  HA  MET A  38      11.648   3.208   2.542  1.00  1.740          H  
ATOM    552 1HB  MET A  38      12.913   0.777   3.799  1.00  2.390          H  
ATOM    553 2HB  MET A  38      12.990   2.363   4.558  1.00  2.390          H  
ATOM    554 1HG  MET A  38      10.459   2.416   4.486  1.00  2.390          H  
ATOM    555 2HG  MET A  38      10.485   0.752   3.941  1.00  2.390          H  
ATOM    556 1HE  MET A  38      11.793  -1.232   6.981  1.00  2.390          H  
ATOM    557 2HE  MET A  38      11.036  -1.299   5.374  1.00  2.390          H  
ATOM    558 3HE  MET A  38      12.697  -0.716   5.550  1.00  2.390          H  
ATOM    559  N   ARG A  39      14.592   2.017   1.573  1.00  1.250          N  
ATOM    560  CA  ARG A  39      15.875   2.479   1.058  1.00  1.290          C  
ATOM    561  C   ARG A  39      15.673   3.482  -0.089  1.00  1.320          C  
ATOM    562  O   ARG A  39      16.313   4.538  -0.093  1.00  1.450          O  
ATOM    563  CB  ARG A  39      16.722   1.309   0.580  1.00  1.790          C  
ATOM    564  CG  ARG A  39      18.099   1.665   0.032  1.00  1.790          C  
ATOM    565  CD  ARG A  39      18.818   0.442  -0.405  1.00  1.790          C  
ATOM    566  NE  ARG A  39      20.141   0.733  -0.945  1.00  1.790          N  
ATOM    567  CZ  ARG A  39      20.409   1.072  -2.229  1.00  1.790          C  
ATOM    568  NH1 ARG A  39      19.439   1.182  -3.119  1.00  1.790          N  
ATOM    569  NH2 ARG A  39      21.661   1.301  -2.591  1.00  1.790          N  
ATOM    570  H   ARG A  39      14.379   1.011   1.585  1.00  1.500          H  
ATOM    571  HA  ARG A  39      16.410   2.978   1.866  1.00  1.550          H  
ATOM    572 1HB  ARG A  39      16.856   0.605   1.400  1.00  2.150          H  
ATOM    573 2HB  ARG A  39      16.200   0.784  -0.207  1.00  2.150          H  
ATOM    574 1HG  ARG A  39      17.994   2.330  -0.822  1.00  2.150          H  
ATOM    575 2HG  ARG A  39      18.690   2.158   0.804  1.00  2.150          H  
ATOM    576 1HD  ARG A  39      18.944  -0.219   0.454  1.00  2.150          H  
ATOM    577 2HD  ARG A  39      18.234  -0.075  -1.164  1.00  2.150          H  
ATOM    578  HE  ARG A  39      20.924   0.664  -0.306  1.00  2.150          H  
ATOM    579 1HH1 ARG A  39      18.479   1.020  -2.854  1.00  2.150          H  
ATOM    580 2HH1 ARG A  39      19.654   1.444  -4.075  1.00  2.150          H  
ATOM    581 1HH2 ARG A  39      22.408   1.218  -1.913  1.00  2.150          H  
ATOM    582 2HH2 ARG A  39      21.874   1.556  -3.547  1.00  2.150          H  
ATOM    583  N   GLU A  40      14.771   3.167  -1.043  1.00  1.280          N  
ATOM    584  CA  GLU A  40      14.493   4.070  -2.169  1.00  1.390          C  
ATOM    585  C   GLU A  40      14.085   5.448  -1.701  1.00  1.460          C  
ATOM    586  O   GLU A  40      14.636   6.466  -2.140  1.00  1.500          O  
ATOM    587  CB  GLU A  40      13.288   3.591  -3.016  1.00  1.900          C  
ATOM    588  CG  GLU A  40      12.934   4.517  -4.233  1.00  1.900          C  
ATOM    589  CD  GLU A  40      11.609   4.190  -4.894  1.00  1.900          C  
ATOM    590  OE1 GLU A  40      10.880   3.379  -4.389  1.00  1.900          O  
ATOM    591  OE2 GLU A  40      11.312   4.799  -5.882  1.00  1.900          O  
ATOM    592  H   GLU A  40      14.308   2.251  -0.995  1.00  1.540          H  
ATOM    593  HA  GLU A  40      15.389   4.153  -2.781  1.00  1.670          H  
ATOM    594 1HB  GLU A  40      13.462   2.578  -3.372  1.00  2.280          H  
ATOM    595 2HB  GLU A  40      12.401   3.555  -2.399  1.00  2.280          H  
ATOM    596 1HG  GLU A  40      12.885   5.553  -3.904  1.00  2.280          H  
ATOM    597 2HG  GLU A  40      13.721   4.452  -4.977  1.00  2.280          H  
ATOM    598  N   ALA A  41      13.084   5.466  -0.824  1.00  1.600          N  
ATOM    599  CA  ALA A  41      12.481   6.678  -0.325  1.00  1.830          C  
ATOM    600  C   ALA A  41      13.503   7.532   0.408  1.00  1.780          C  
ATOM    601  O   ALA A  41      13.542   8.760   0.231  1.00  1.960          O  
ATOM    602  CB  ALA A  41      11.324   6.283   0.575  1.00  2.470          C  
ATOM    603  H   ALA A  41      12.715   4.563  -0.516  1.00  1.920          H  
ATOM    604  HA  ALA A  41      12.106   7.245  -1.173  1.00  2.200          H  
ATOM    605 1HB  ALA A  41      10.811   7.145   0.945  1.00  2.960          H  
ATOM    606 2HB  ALA A  41      10.632   5.673  -0.001  1.00  2.960          H  
ATOM    607 3HB  ALA A  41      11.704   5.698   1.411  1.00  2.960          H  
ATOM    608  N   GLY A  42      14.349   6.866   1.198  1.00  1.670          N  
ATOM    609  CA  GLY A  42      15.420   7.470   1.966  1.00  1.810          C  
ATOM    610  C   GLY A  42      16.449   8.142   1.074  1.00  1.720          C  
ATOM    611  O   GLY A  42      16.820   9.289   1.292  1.00  1.890          O  
ATOM    612  H   GLY A  42      14.207   5.860   1.318  1.00  2.000          H  
ATOM    613 1HA  GLY A  42      15.002   8.195   2.662  1.00  2.170          H  
ATOM    614 2HA  GLY A  42      15.904   6.693   2.558  1.00  2.170          H  
ATOM    615  N   LEU A  43      16.943   7.413   0.076  1.00  1.620          N  
ATOM    616  CA  LEU A  43      17.942   7.962  -0.831  1.00  1.680          C  
ATOM    617  C   LEU A  43      17.416   9.131  -1.659  1.00  1.950          C  
ATOM    618  O   LEU A  43      18.142  10.101  -1.902  1.00  2.620          O  
ATOM    619  CB  LEU A  43      18.404   6.865  -1.791  1.00  2.330          C  
ATOM    620  CG  LEU A  43      19.248   5.717  -1.210  1.00  2.330          C  
ATOM    621  CD1 LEU A  43      19.379   4.646  -2.259  1.00  2.330          C  
ATOM    622  CD2 LEU A  43      20.635   6.210  -0.820  1.00  2.330          C  
ATOM    623  H   LEU A  43      16.622   6.448  -0.042  1.00  1.940          H  
ATOM    624  HA  LEU A  43      18.776   8.321  -0.241  1.00  2.020          H  
ATOM    625 1HB  LEU A  43      17.513   6.417  -2.239  1.00  2.790          H  
ATOM    626 2HB  LEU A  43      18.972   7.329  -2.564  1.00  2.790          H  
ATOM    627  HG  LEU A  43      18.749   5.297  -0.337  1.00  2.790          H  
ATOM    628 1HD1 LEU A  43      19.966   3.838  -1.852  1.00  2.790          H  
ATOM    629 2HD1 LEU A  43      18.388   4.280  -2.531  1.00  2.790          H  
ATOM    630 3HD1 LEU A  43      19.873   5.044  -3.136  1.00  2.790          H  
ATOM    631 1HD2 LEU A  43      21.212   5.373  -0.429  1.00  2.790          H  
ATOM    632 2HD2 LEU A  43      21.134   6.615  -1.695  1.00  2.790          H  
ATOM    633 3HD2 LEU A  43      20.567   6.978  -0.059  1.00  2.790          H  
ATOM    634  N   CYS A  44      16.161   9.040  -2.101  1.00  1.810          N  
ATOM    635  CA  CYS A  44      15.540  10.076  -2.912  1.00  1.940          C  
ATOM    636  C   CYS A  44      15.244  11.391  -2.173  1.00  1.940          C  
ATOM    637  O   CYS A  44      15.521  12.480  -2.680  1.00  2.370          O  
ATOM    638  CB  CYS A  44      14.234   9.529  -3.479  1.00  2.660          C  
ATOM    639  SG  CYS A  44      13.320  10.681  -4.476  1.00  2.660          S  
ATOM    640  H   CYS A  44      15.621   8.191  -1.892  1.00  2.170          H  
ATOM    641  HA  CYS A  44      16.214  10.293  -3.741  1.00  2.330          H  
ATOM    642 1HB  CYS A  44      14.446   8.648  -4.086  1.00  3.200          H  
ATOM    643 2HB  CYS A  44      13.593   9.200  -2.658  1.00  3.200          H  
ATOM    644  HG  CYS A  44      14.283  10.952  -5.386  1.00  3.200          H  
ATOM    645  N   LEU A  45      14.553  11.290  -1.032  1.00  2.130          N  
ATOM    646  CA  LEU A  45      14.056  12.381  -0.170  1.00  2.370          C  
ATOM    647  C   LEU A  45      12.967  13.269  -0.803  1.00  2.440          C  
ATOM    648  O   LEU A  45      12.169  13.881  -0.077  1.00  2.700          O  
ATOM    649  CB  LEU A  45      15.210  13.296   0.265  1.00  3.220          C  
ATOM    650  CG  LEU A  45      16.372  12.636   1.037  1.00  3.220          C  
ATOM    651  CD1 LEU A  45      17.433  13.690   1.296  1.00  3.220          C  
ATOM    652  CD2 LEU A  45      15.873  12.021   2.357  1.00  3.220          C  
ATOM    653  H   LEU A  45      14.340  10.350  -0.685  1.00  2.560          H  
ATOM    654  HA  LEU A  45      13.615  11.921   0.711  1.00  2.840          H  
ATOM    655 1HB  LEU A  45      15.628  13.778  -0.612  1.00  3.870          H  
ATOM    656 2HB  LEU A  45      14.800  14.074   0.904  1.00  3.870          H  
ATOM    657  HG  LEU A  45      16.819  11.846   0.422  1.00  3.870          H  
ATOM    658 1HD1 LEU A  45      18.270  13.232   1.822  1.00  3.870          H  
ATOM    659 2HD1 LEU A  45      17.781  14.094   0.345  1.00  3.870          H  
ATOM    660 3HD1 LEU A  45      17.015  14.490   1.902  1.00  3.870          H  
ATOM    661 1HD2 LEU A  45      16.718  11.566   2.876  1.00  3.870          H  
ATOM    662 2HD2 LEU A  45      15.433  12.795   2.985  1.00  3.870          H  
ATOM    663 3HD2 LEU A  45      15.136  11.248   2.159  1.00  3.870          H  
ATOM    664  N   VAL A  46      12.861  13.262  -2.131  1.00  2.990          N  
ATOM    665  CA  VAL A  46      11.832  14.004  -2.839  1.00  3.870          C  
ATOM    666  C   VAL A  46      10.558  13.236  -2.689  1.00  3.830          C  
ATOM    667  O   VAL A  46       9.523  13.810  -2.406  1.00  4.080          O  
ATOM    668  CB  VAL A  46      12.152  14.210  -4.329  1.00  5.070          C  
ATOM    669  CG1 VAL A  46      10.963  14.876  -5.052  1.00  5.070          C  
ATOM    670  CG2 VAL A  46      13.397  15.037  -4.445  1.00  5.070          C  
ATOM    671  H   VAL A  46      13.578  12.759  -2.654  1.00  3.590          H  
ATOM    672  HA  VAL A  46      11.712  14.982  -2.371  1.00  4.640          H  
ATOM    673  HB  VAL A  46      12.312  13.266  -4.803  1.00  6.080          H  
ATOM    674 1HG1 VAL A  46      11.220  15.007  -6.107  1.00  6.080          H  
ATOM    675 2HG1 VAL A  46      10.072  14.253  -4.977  1.00  6.080          H  
ATOM    676 3HG1 VAL A  46      10.761  15.848  -4.604  1.00  6.080          H  
ATOM    677 1HG2 VAL A  46      13.641  15.176  -5.500  1.00  6.080          H  
ATOM    678 2HG2 VAL A  46      13.239  16.004  -3.975  1.00  6.080          H  
ATOM    679 3HG2 VAL A  46      14.223  14.521  -3.949  1.00  6.080          H  
ATOM    680  N   LEU A  47      10.651  11.931  -2.906  1.00  3.810          N  
ATOM    681  CA  LEU A  47       9.550  10.994  -2.804  1.00  4.110          C  
ATOM    682  C   LEU A  47       8.911  11.130  -1.431  1.00  3.940          C  
ATOM    683  O   LEU A  47       7.682  11.136  -1.299  1.00  4.370          O  
ATOM    684  CB  LEU A  47      10.093   9.563  -3.018  1.00  5.630          C  
ATOM    685  CG  LEU A  47       9.095   8.389  -3.122  1.00  5.630          C  
ATOM    686  CD1 LEU A  47       9.772   7.259  -3.938  1.00  5.630          C  
ATOM    687  CD2 LEU A  47       8.704   7.857  -1.750  1.00  5.630          C  
ATOM    688  H   LEU A  47      11.558  11.574  -3.165  1.00  4.570          H  
ATOM    689  HA  LEU A  47       8.812  11.229  -3.571  1.00  4.930          H  
ATOM    690 1HB  LEU A  47      10.651   9.561  -3.946  1.00  6.760          H  
ATOM    691 2HB  LEU A  47      10.787   9.332  -2.209  1.00  6.760          H  
ATOM    692  HG  LEU A  47       8.209   8.715  -3.646  1.00  6.760          H  
ATOM    693 1HD1 LEU A  47       9.086   6.418  -4.051  1.00  6.760          H  
ATOM    694 2HD1 LEU A  47      10.045   7.620  -4.932  1.00  6.760          H  
ATOM    695 3HD1 LEU A  47      10.672   6.916  -3.427  1.00  6.760          H  
ATOM    696 1HD2 LEU A  47       8.022   7.034  -1.895  1.00  6.760          H  
ATOM    697 2HD2 LEU A  47       9.581   7.517  -1.236  1.00  6.760          H  
ATOM    698 3HD2 LEU A  47       8.212   8.604  -1.152  1.00  6.760          H  
ATOM    699  N   CYS A  48       9.757  11.172  -0.392  1.00  3.580          N  
ATOM    700  CA  CYS A  48       9.269  11.258   0.974  1.00  3.670          C  
ATOM    701  C   CYS A  48       8.509  12.556   1.226  1.00  3.460          C  
ATOM    702  O   CYS A  48       7.389  12.530   1.755  1.00  3.120          O  
ATOM    703  CB  CYS A  48      10.427  11.210   1.981  1.00  5.100          C  
ATOM    704  SG  CYS A  48      11.279   9.624   2.163  1.00  5.100          S  
ATOM    705  H   CYS A  48      10.745  11.164  -0.583  1.00  4.300          H  
ATOM    706  HA  CYS A  48       8.603  10.415   1.154  1.00  4.400          H  
ATOM    707 1HB  CYS A  48      11.171  11.960   1.710  1.00  6.120          H  
ATOM    708 2HB  CYS A  48      10.040  11.485   2.961  1.00  6.120          H  
ATOM    709  HG  CYS A  48      12.116   9.641   1.091  1.00  6.120          H  
ATOM    710  N   LEU A  49       9.079  13.690   0.799  1.00  4.110          N  
ATOM    711  CA  LEU A  49       8.388  14.950   1.012  1.00  4.290          C  
ATOM    712  C   LEU A  49       7.147  15.033   0.174  1.00  4.250          C  
ATOM    713  O   LEU A  49       6.108  15.487   0.649  1.00  4.210          O  
ATOM    714  CB  LEU A  49       9.267  16.160   0.693  1.00  5.930          C  
ATOM    715  CG  LEU A  49       8.576  17.576   0.879  1.00  5.930          C  
ATOM    716  CD1 LEU A  49       8.089  17.771   2.334  1.00  5.930          C  
ATOM    717  CD2 LEU A  49       9.569  18.654   0.496  1.00  5.930          C  
ATOM    718  H   LEU A  49      10.009  13.686   0.366  1.00  4.930          H  
ATOM    719  HA  LEU A  49       8.103  14.988   2.058  1.00  5.150          H  
ATOM    720 1HB  LEU A  49      10.148  16.125   1.333  1.00  7.120          H  
ATOM    721 2HB  LEU A  49       9.602  16.076  -0.346  1.00  7.120          H  
ATOM    722  HG  LEU A  49       7.705  17.647   0.224  1.00  7.120          H  
ATOM    723 1HD1 LEU A  49       7.620  18.751   2.425  1.00  7.120          H  
ATOM    724 2HD1 LEU A  49       7.358  17.015   2.597  1.00  7.120          H  
ATOM    725 3HD1 LEU A  49       8.935  17.711   3.016  1.00  7.120          H  
ATOM    726 1HD2 LEU A  49       9.101  19.634   0.600  1.00  7.120          H  
ATOM    727 2HD2 LEU A  49      10.442  18.597   1.147  1.00  7.120          H  
ATOM    728 3HD2 LEU A  49       9.879  18.507  -0.540  1.00  7.120          H  
ATOM    729  N   ALA A  50       7.256  14.602  -1.076  1.00  4.660          N  
ATOM    730  CA  ALA A  50       6.171  14.660  -2.011  1.00  4.950          C  
ATOM    731  C   ALA A  50       4.972  13.922  -1.447  1.00  4.800          C  
ATOM    732  O   ALA A  50       3.883  14.485  -1.357  1.00  4.950          O  
ATOM    733  CB  ALA A  50       6.634  14.053  -3.327  1.00  6.810          C  
ATOM    734  H   ALA A  50       8.143  14.240  -1.407  1.00  5.590          H  
ATOM    735  HA  ALA A  50       5.899  15.695  -2.178  1.00  5.940          H  
ATOM    736 1HB  ALA A  50       5.868  14.076  -4.057  1.00  8.180          H  
ATOM    737 2HB  ALA A  50       7.492  14.610  -3.692  1.00  8.180          H  
ATOM    738 3HB  ALA A  50       6.922  13.020  -3.158  1.00  8.180          H  
ATOM    739  N   PHE A  51       5.183  12.742  -0.856  1.00  4.930          N  
ATOM    740  CA  PHE A  51       4.051  12.043  -0.272  1.00  5.310          C  
ATOM    741  C   PHE A  51       3.384  12.925   0.793  1.00  4.980          C  
ATOM    742  O   PHE A  51       2.166  13.145   0.782  1.00  5.340          O  
ATOM    743  CB  PHE A  51       4.473  10.716   0.332  1.00  7.280          C  
ATOM    744  CG  PHE A  51       3.314   9.984   0.885  1.00  7.280          C  
ATOM    745  CD1 PHE A  51       2.480   9.295   0.022  1.00  7.280          C  
ATOM    746  CD2 PHE A  51       3.029   9.987   2.237  1.00  7.280          C  
ATOM    747  CE1 PHE A  51       1.382   8.622   0.490  1.00  7.280          C  
ATOM    748  CE2 PHE A  51       1.929   9.312   2.714  1.00  7.280          C  
ATOM    749  CZ  PHE A  51       1.103   8.629   1.837  1.00  7.280          C  
ATOM    750  H   PHE A  51       6.104  12.290  -0.896  1.00  5.920          H  
ATOM    751  HA  PHE A  51       3.330  11.848  -1.063  1.00  6.370          H  
ATOM    752 1HB  PHE A  51       4.954  10.102  -0.427  1.00  8.740          H  
ATOM    753 2HB  PHE A  51       5.202  10.886   1.130  1.00  8.740          H  
ATOM    754  HD1 PHE A  51       2.705   9.298  -1.041  1.00  8.740          H  
ATOM    755  HD2 PHE A  51       3.679  10.532   2.924  1.00  8.740          H  
ATOM    756  HE1 PHE A  51       0.733   8.087  -0.204  1.00  8.740          H  
ATOM    757  HE2 PHE A  51       1.705   9.318   3.779  1.00  8.740          H  
ATOM    758  HZ  PHE A  51       0.231   8.096   2.215  1.00  8.740          H  
ATOM    759  N   VAL A  52       4.203  13.494   1.681  1.00  4.640          N  
ATOM    760  CA  VAL A  52       3.737  14.347   2.776  1.00  4.650          C  
ATOM    761  C   VAL A  52       2.921  15.543   2.280  1.00  4.370          C  
ATOM    762  O   VAL A  52       1.943  15.936   2.923  1.00  4.870          O  
ATOM    763  CB  VAL A  52       4.928  14.818   3.643  1.00  6.510          C  
ATOM    764  CG1 VAL A  52       4.497  15.892   4.649  1.00  6.510          C  
ATOM    765  CG2 VAL A  52       5.500  13.607   4.378  1.00  6.510          C  
ATOM    766  H   VAL A  52       5.206  13.280   1.615  1.00  5.570          H  
ATOM    767  HA  VAL A  52       3.090  13.742   3.411  1.00  5.580          H  
ATOM    768  HB  VAL A  52       5.685  15.248   3.009  1.00  7.810          H  
ATOM    769 1HG1 VAL A  52       5.360  16.194   5.239  1.00  7.810          H  
ATOM    770 2HG1 VAL A  52       4.104  16.766   4.131  1.00  7.810          H  
ATOM    771 3HG1 VAL A  52       3.729  15.488   5.308  1.00  7.810          H  
ATOM    772 1HG2 VAL A  52       6.353  13.917   4.980  1.00  7.810          H  
ATOM    773 2HG2 VAL A  52       4.734  13.180   5.023  1.00  7.810          H  
ATOM    774 3HG2 VAL A  52       5.821  12.858   3.661  1.00  7.810          H  
ATOM    775  N   VAL A  53       3.327  16.137   1.159  1.00  4.020          N  
ATOM    776  CA  VAL A  53       2.616  17.294   0.620  1.00  3.920          C  
ATOM    777  C   VAL A  53       1.627  16.925  -0.508  1.00  4.300          C  
ATOM    778  O   VAL A  53       1.241  17.793  -1.294  1.00  4.370          O  
ATOM    779  CB  VAL A  53       3.592  18.385   0.111  1.00  5.530          C  
ATOM    780  CG1 VAL A  53       4.455  18.877   1.265  1.00  5.530          C  
ATOM    781  CG2 VAL A  53       4.445  17.865  -1.004  1.00  5.530          C  
ATOM    782  H   VAL A  53       4.170  15.767   0.705  1.00  4.820          H  
ATOM    783  HA  VAL A  53       2.040  17.735   1.432  1.00  4.700          H  
ATOM    784  HB  VAL A  53       3.011  19.230  -0.248  1.00  6.630          H  
ATOM    785 1HG1 VAL A  53       5.125  19.664   0.917  1.00  6.630          H  
ATOM    786 2HG1 VAL A  53       3.817  19.264   2.056  1.00  6.630          H  
ATOM    787 3HG1 VAL A  53       5.046  18.042   1.649  1.00  6.630          H  
ATOM    788 1HG2 VAL A  53       5.111  18.647  -1.354  1.00  6.630          H  
ATOM    789 2HG2 VAL A  53       5.012  17.061  -0.645  1.00  6.630          H  
ATOM    790 3HG2 VAL A  53       3.825  17.532  -1.814  1.00  6.630          H  
ATOM    791  N   ALA A  54       1.185  15.654  -0.530  1.00  4.930          N  
ATOM    792  CA  ALA A  54       0.183  15.077  -1.431  1.00  5.610          C  
ATOM    793  C   ALA A  54       0.538  15.044  -2.911  1.00  5.080          C  
ATOM    794  O   ALA A  54      -0.318  15.303  -3.751  1.00  5.250          O  
ATOM    795  CB  ALA A  54      -1.138  15.820  -1.289  1.00  7.580          C  
ATOM    796  H   ALA A  54       1.600  14.986   0.130  1.00  5.920          H  
ATOM    797  HA  ALA A  54       0.039  14.044  -1.112  1.00  6.730          H  
ATOM    798 1HB  ALA A  54      -1.894  15.338  -1.907  1.00  9.100          H  
ATOM    799 2HB  ALA A  54      -1.451  15.795  -0.247  1.00  9.100          H  
ATOM    800 3HB  ALA A  54      -1.024  16.853  -1.610  1.00  9.100          H  
ATOM    801  N   LEU A  55       1.786  14.746  -3.216  1.00  4.660          N  
ATOM    802  CA  LEU A  55       2.263  14.549  -4.571  1.00  4.340          C  
ATOM    803  C   LEU A  55       2.745  13.100  -4.588  1.00  3.190          C  
ATOM    804  O   LEU A  55       3.745  12.772  -3.955  1.00  3.210          O  
ATOM    805  CB  LEU A  55       3.389  15.528  -4.868  1.00  6.200          C  
ATOM    806  CG  LEU A  55       3.080  17.010  -4.696  1.00  6.200          C  
ATOM    807  CD1 LEU A  55       4.382  17.785  -4.840  1.00  6.200          C  
ATOM    808  CD2 LEU A  55       2.057  17.443  -5.711  1.00  6.200          C  
ATOM    809  H   LEU A  55       2.458  14.612  -2.462  1.00  5.590          H  
ATOM    810  HA  LEU A  55       1.449  14.660  -5.279  1.00  5.210          H  
ATOM    811 1HB  LEU A  55       4.172  15.326  -4.197  1.00  7.440          H  
ATOM    812 2HB  LEU A  55       3.723  15.372  -5.878  1.00  7.440          H  
ATOM    813  HG  LEU A  55       2.677  17.195  -3.705  1.00  7.440          H  
ATOM    814 1HD1 LEU A  55       4.184  18.850  -4.710  1.00  7.440          H  
ATOM    815 2HD1 LEU A  55       5.087  17.453  -4.080  1.00  7.440          H  
ATOM    816 3HD1 LEU A  55       4.809  17.616  -5.814  1.00  7.440          H  
ATOM    817 1HD2 LEU A  55       1.849  18.502  -5.586  1.00  7.440          H  
ATOM    818 2HD2 LEU A  55       2.424  17.261  -6.718  1.00  7.440          H  
ATOM    819 3HD2 LEU A  55       1.144  16.880  -5.551  1.00  7.440          H  
ATOM    820  N   LEU A  56       2.056  12.216  -5.278  1.00  2.700          N  
ATOM    821  CA  LEU A  56       2.407  10.799  -5.152  1.00  1.980          C  
ATOM    822  C   LEU A  56       3.271  10.244  -6.266  1.00  1.700          C  
ATOM    823  O   LEU A  56       2.965  10.336  -7.462  1.00  1.790          O  
ATOM    824  CB  LEU A  56       1.133   9.974  -4.963  1.00  3.060          C  
ATOM    825  CG  LEU A  56       0.626   9.782  -3.470  1.00  3.060          C  
ATOM    826  CD1 LEU A  56       0.472  11.147  -2.716  1.00  3.060          C  
ATOM    827  CD2 LEU A  56      -0.709   9.065  -3.515  1.00  3.060          C  
ATOM    828  H   LEU A  56       1.264  12.540  -5.848  1.00  3.240          H  
ATOM    829  HA  LEU A  56       2.990  10.688  -4.234  1.00  2.380          H  
ATOM    830 1HB  LEU A  56       0.328  10.465  -5.521  1.00  3.670          H  
ATOM    831 2HB  LEU A  56       1.292   8.988  -5.394  1.00  3.670          H  
ATOM    832  HG  LEU A  56       1.338   9.174  -2.923  1.00  3.670          H  
ATOM    833 1HD1 LEU A  56       0.112  10.963  -1.703  1.00  3.670          H  
ATOM    834 2HD1 LEU A  56       1.420  11.658  -2.651  1.00  3.670          H  
ATOM    835 3HD1 LEU A  56      -0.235  11.779  -3.234  1.00  3.670          H  
ATOM    836 1HD2 LEU A  56      -1.073   8.902  -2.499  1.00  3.670          H  
ATOM    837 2HD2 LEU A  56      -1.435   9.669  -4.059  1.00  3.670          H  
ATOM    838 3HD2 LEU A  56      -0.592   8.106  -4.016  1.00  3.670          H  
ATOM    839  N   HIS A  57       4.355   9.607  -5.873  1.00  1.620          N  
ATOM    840  CA  HIS A  57       5.312   9.048  -6.816  1.00  1.580          C  
ATOM    841  C   HIS A  57       4.897   7.686  -7.368  1.00  1.610          C  
ATOM    842  O   HIS A  57       5.537   6.665  -7.099  1.00  1.960          O  
ATOM    843  CB  HIS A  57       6.663   8.933  -6.106  1.00  2.230          C  
ATOM    844  CG  HIS A  57       7.794   8.685  -6.992  1.00  2.230          C  
ATOM    845  ND1 HIS A  57       7.829   7.625  -7.853  1.00  2.230          N  
ATOM    846  CD2 HIS A  57       8.962   9.336  -7.140  1.00  2.230          C  
ATOM    847  CE1 HIS A  57       8.961   7.638  -8.512  1.00  2.230          C  
ATOM    848  NE2 HIS A  57       9.672   8.668  -8.093  1.00  2.230          N  
ATOM    849  H   HIS A  57       4.543   9.548  -4.878  1.00  1.940          H  
ATOM    850  HA  HIS A  57       5.419   9.709  -7.671  1.00  1.900          H  
ATOM    851 1HB  HIS A  57       6.861   9.858  -5.560  1.00  2.670          H  
ATOM    852 2HB  HIS A  57       6.620   8.129  -5.376  1.00  2.670          H  
ATOM    853  HD1 HIS A  57       7.221   6.808  -7.768  1.00  2.670          H  
ATOM    854  HD2 HIS A  57       9.380  10.217  -6.655  1.00  2.670          H  
ATOM    855  HE1 HIS A  57       9.175   6.871  -9.253  1.00  2.670          H  
ATOM    856  N   LEU A  58       3.842   7.697  -8.170  1.00  1.730          N  
ATOM    857  CA  LEU A  58       3.315   6.479  -8.768  1.00  1.890          C  
ATOM    858  C   LEU A  58       3.506   6.455 -10.308  1.00  1.730          C  
ATOM    859  O   LEU A  58       3.997   5.440 -10.819  1.00  2.310          O  
ATOM    860  CB  LEU A  58       1.872   6.262  -8.245  1.00  2.580          C  
ATOM    861  CG  LEU A  58       1.728   6.007  -6.715  1.00  2.580          C  
ATOM    862  CD1 LEU A  58       0.256   5.986  -6.367  1.00  2.580          C  
ATOM    863  CD2 LEU A  58       2.364   4.669  -6.322  1.00  2.580          C  
ATOM    864  H   LEU A  58       3.399   8.606  -8.302  1.00  2.080          H  
ATOM    865  HA  LEU A  58       3.906   5.648  -8.400  1.00  2.270          H  
ATOM    866 1HB  LEU A  58       1.303   7.142  -8.357  1.00  3.100          H  
ATOM    867 2HB  LEU A  58       1.397   5.446  -8.788  1.00  3.100          H  
ATOM    868  HG  LEU A  58       2.205   6.813  -6.162  1.00  3.100          H  
ATOM    869 1HD1 LEU A  58       0.139   5.818  -5.295  1.00  3.100          H  
ATOM    870 2HD1 LEU A  58      -0.196   6.942  -6.634  1.00  3.100          H  
ATOM    871 3HD1 LEU A  58      -0.238   5.185  -6.915  1.00  3.100          H  
ATOM    872 1HD2 LEU A  58       2.232   4.512  -5.253  1.00  3.100          H  
ATOM    873 2HD2 LEU A  58       1.876   3.855  -6.870  1.00  3.100          H  
ATOM    874 3HD2 LEU A  58       3.422   4.669  -6.541  1.00  3.100          H  
ATOM    875  N   PRO A  59       3.044   7.457 -11.109  1.00  1.480          N  
ATOM    876  CA  PRO A  59       3.365   7.577 -12.522  1.00  1.250          C  
ATOM    877  C   PRO A  59       4.859   7.756 -12.729  1.00  1.080          C  
ATOM    878  O   PRO A  59       5.502   8.515 -12.002  1.00  1.440          O  
ATOM    879  CB  PRO A  59       2.603   8.832 -12.953  1.00  1.880          C  
ATOM    880  CG  PRO A  59       1.483   8.941 -11.985  1.00  1.880          C  
ATOM    881  CD  PRO A  59       2.045   8.447 -10.668  1.00  1.880          C  
ATOM    882  HA  PRO A  59       3.005   6.699 -13.061  1.00  1.500          H  
ATOM    883 1HB  PRO A  59       3.275   9.705 -12.930  1.00  2.250          H  
ATOM    884 2HB  PRO A  59       2.263   8.721 -13.988  1.00  2.250          H  
ATOM    885 1HG  PRO A  59       1.115   9.958 -11.950  1.00  2.250          H  
ATOM    886 2HG  PRO A  59       0.640   8.323 -12.321  1.00  2.250          H  
ATOM    887 1HD  PRO A  59       2.499   9.249 -10.073  1.00  2.250          H  
ATOM    888 2HD  PRO A  59       1.198   8.001 -10.210  1.00  2.250          H  
ATOM    889  N   VAL A  60       5.365   7.100 -13.749  1.00  0.970          N  
ATOM    890  CA  VAL A  60       6.742   7.173 -14.214  1.00  0.940          C  
ATOM    891  C   VAL A  60       6.732   7.306 -15.737  1.00  1.000          C  
ATOM    892  O   VAL A  60       6.057   6.544 -16.440  1.00  1.280          O  
ATOM    893  CB  VAL A  60       7.531   5.929 -13.760  1.00  1.330          C  
ATOM    894  CG1 VAL A  60       8.981   5.926 -14.299  1.00  1.330          C  
ATOM    895  CG2 VAL A  60       7.556   5.843 -12.217  1.00  1.330          C  
ATOM    896  H   VAL A  60       4.723   6.494 -14.259  1.00  1.160          H  
ATOM    897  HA  VAL A  60       7.216   8.062 -13.789  1.00  1.130          H  
ATOM    898  HB  VAL A  60       7.058   5.117 -14.136  1.00  1.590          H  
ATOM    899 1HG1 VAL A  60       9.492   5.013 -13.973  1.00  1.590          H  
ATOM    900 2HG1 VAL A  60       8.978   5.951 -15.379  1.00  1.590          H  
ATOM    901 3HG1 VAL A  60       9.513   6.769 -13.932  1.00  1.590          H  
ATOM    902 1HG2 VAL A  60       8.098   4.941 -11.920  1.00  1.590          H  
ATOM    903 2HG2 VAL A  60       8.057   6.719 -11.813  1.00  1.590          H  
ATOM    904 3HG2 VAL A  60       6.543   5.798 -11.822  1.00  1.590          H  
ATOM    905  N   TYR A  61       7.483   8.249 -16.269  1.00  1.180          N  
ATOM    906  CA  TYR A  61       7.508   8.435 -17.712  1.00  1.610          C  
ATOM    907  C   TYR A  61       7.889   7.088 -18.325  1.00  1.250          C  
ATOM    908  O   TYR A  61       8.811   6.433 -17.824  1.00  0.990          O  
ATOM    909  CB  TYR A  61       8.493   9.532 -18.040  1.00  2.080          C  
ATOM    910  CG  TYR A  61       8.526   9.966 -19.412  1.00  2.080          C  
ATOM    911  CD1 TYR A  61       7.464  10.685 -19.894  1.00  2.080          C  
ATOM    912  CD2 TYR A  61       9.621   9.722 -20.189  1.00  2.080          C  
ATOM    913  CE1 TYR A  61       7.503  11.172 -21.152  1.00  2.080          C  
ATOM    914  CE2 TYR A  61       9.648  10.204 -21.466  1.00  2.080          C  
ATOM    915  CZ  TYR A  61       8.611  10.927 -21.938  1.00  2.080          C  
ATOM    916  OH  TYR A  61       8.672  11.424 -23.195  1.00  2.080          O  
ATOM    917  H   TYR A  61       8.041   8.857 -15.657  1.00  1.420          H  
ATOM    918  HA  TYR A  61       6.513   8.713 -18.060  1.00  1.930          H  
ATOM    919 1HB  TYR A  61       8.306  10.398 -17.409  1.00  2.500          H  
ATOM    920 2HB  TYR A  61       9.468   9.166 -17.812  1.00  2.500          H  
ATOM    921  HD1 TYR A  61       6.603  10.890 -19.258  1.00  2.500          H  
ATOM    922  HD2 TYR A  61      10.465   9.162 -19.788  1.00  2.500          H  
ATOM    923  HE1 TYR A  61       6.671  11.764 -21.539  1.00  2.500          H  
ATOM    924  HE2 TYR A  61      10.507  10.032 -22.107  1.00  2.500          H  
ATOM    925  HH  TYR A  61       7.917  12.051 -23.331  1.00  2.500          H  
ATOM    926  N   SER A  62       7.210   6.634 -19.396  1.00  1.330          N  
ATOM    927  CA  SER A  62       7.535   5.298 -19.903  1.00  1.110          C  
ATOM    928  C   SER A  62       8.972   5.130 -20.346  1.00  0.940          C  
ATOM    929  O   SER A  62       9.523   4.031 -20.230  1.00  0.860          O  
ATOM    930  CB  SER A  62       6.665   4.945 -21.085  1.00  1.640          C  
ATOM    931  OG  SER A  62       6.947   5.785 -22.168  1.00  1.640          O  
ATOM    932  H   SER A  62       6.464   7.164 -19.856  1.00  1.600          H  
ATOM    933  HA  SER A  62       7.345   4.588 -19.100  1.00  1.330          H  
ATOM    934 1HB  SER A  62       6.846   3.911 -21.366  1.00  1.970          H  
ATOM    935 2HB  SER A  62       5.624   5.030 -20.816  1.00  1.970          H  
ATOM    936  HG  SER A  62       6.415   6.588 -22.019  1.00  1.970          H  
ATOM    937  N   GLU A  63       9.612   6.204 -20.798  1.00  1.060          N  
ATOM    938  CA  GLU A  63      10.992   6.066 -21.213  1.00  1.060          C  
ATOM    939  C   GLU A  63      11.882   5.859 -19.986  1.00  0.850          C  
ATOM    940  O   GLU A  63      12.939   5.242 -20.112  1.00  0.990          O  
ATOM    941  CB  GLU A  63      11.466   7.216 -22.082  1.00  1.480          C  
ATOM    942  CG  GLU A  63      12.776   6.922 -22.827  1.00  1.480          C  
ATOM    943  CD  GLU A  63      12.681   5.789 -23.822  1.00  1.480          C  
ATOM    944  OE1 GLU A  63      11.602   5.519 -24.277  1.00  1.480          O  
ATOM    945  OE2 GLU A  63      13.688   5.197 -24.129  1.00  1.480          O  
ATOM    946  H   GLU A  63       9.119   7.076 -20.914  1.00  1.270          H  
ATOM    947  HA  GLU A  63      11.064   5.168 -21.826  1.00  1.270          H  
ATOM    948 1HB  GLU A  63      10.695   7.489 -22.803  1.00  1.780          H  
ATOM    949 2HB  GLU A  63      11.656   8.065 -21.453  1.00  1.780          H  
ATOM    950 1HG  GLU A  63      13.034   7.797 -23.391  1.00  1.780          H  
ATOM    951 2HG  GLU A  63      13.574   6.721 -22.113  1.00  1.780          H  
ATOM    952  N   TRP A  64      11.521   6.417 -18.806  1.00  0.770          N  
ATOM    953  CA  TRP A  64      12.353   6.193 -17.626  1.00  0.770          C  
ATOM    954  C   TRP A  64      12.231   4.708 -17.253  1.00  0.750          C  
ATOM    955  O   TRP A  64      13.240   4.057 -16.988  1.00  0.810          O  
ATOM    956  CB  TRP A  64      12.000   7.072 -16.417  1.00  1.080          C  
ATOM    957  CG  TRP A  64      12.554   8.534 -16.369  1.00  1.080          C  
ATOM    958  CD1 TRP A  64      11.823   9.681 -16.278  1.00  1.080          C  
ATOM    959  CD2 TRP A  64      13.945   8.965 -16.384  1.00  1.080          C  
ATOM    960  NE1 TRP A  64      12.641  10.776 -16.196  1.00  1.080          N  
ATOM    961  CE2 TRP A  64      13.941  10.365 -16.248  1.00  1.080          C  
ATOM    962  CE3 TRP A  64      15.164   8.298 -16.484  1.00  1.080          C  
ATOM    963  CZ2 TRP A  64      15.124  11.107 -16.186  1.00  1.080          C  
ATOM    964  CZ3 TRP A  64      16.321   9.036 -16.442  1.00  1.080          C  
ATOM    965  CH2 TRP A  64      16.312  10.402 -16.284  1.00  1.080          C  
ATOM    966  H   TRP A  64      10.639   6.910 -18.700  1.00  0.920          H  
ATOM    967  HA  TRP A  64      13.386   6.397 -17.891  1.00  0.920          H  
ATOM    968 1HB  TRP A  64      10.914   7.150 -16.359  1.00  1.290          H  
ATOM    969 2HB  TRP A  64      12.321   6.569 -15.496  1.00  1.290          H  
ATOM    970  HD1 TRP A  64      10.760   9.724 -16.235  1.00  1.290          H  
ATOM    971  HE1 TRP A  64      12.317  11.728 -16.090  1.00  1.290          H  
ATOM    972  HE3 TRP A  64      15.204   7.221 -16.597  1.00  1.290          H  
ATOM    973  HZ2 TRP A  64      15.139  12.192 -16.072  1.00  1.290          H  
ATOM    974  HZ3 TRP A  64      17.266   8.507 -16.531  1.00  1.290          H  
ATOM    975  HH2 TRP A  64      17.262  10.939 -16.248  1.00  1.290          H  
ATOM    976  N   PHE A  65      11.015   4.133 -17.362  1.00  0.750          N  
ATOM    977  CA  PHE A  65      10.877   2.684 -17.119  1.00  0.850          C  
ATOM    978  C   PHE A  65      11.766   1.932 -18.091  1.00  0.880          C  
ATOM    979  O   PHE A  65      12.349   0.908 -17.742  1.00  1.050          O  
ATOM    980  CB  PHE A  65       9.463   2.156 -17.271  1.00  1.150          C  
ATOM    981  CG  PHE A  65       8.575   2.020 -16.030  1.00  1.150          C  
ATOM    982  CD1 PHE A  65       7.582   2.899 -15.702  1.00  1.150          C  
ATOM    983  CD2 PHE A  65       8.703   0.897 -15.237  1.00  1.150          C  
ATOM    984  CE1 PHE A  65       6.728   2.638 -14.612  1.00  1.150          C  
ATOM    985  CE2 PHE A  65       7.862   0.677 -14.164  1.00  1.150          C  
ATOM    986  CZ  PHE A  65       6.880   1.547 -13.864  1.00  1.150          C  
ATOM    987  H   PHE A  65      10.202   4.720 -17.580  1.00  0.900          H  
ATOM    988  HA  PHE A  65      11.210   2.470 -16.104  1.00  1.020          H  
ATOM    989 1HB  PHE A  65       8.964   2.824 -17.954  1.00  1.380          H  
ATOM    990 2HB  PHE A  65       9.503   1.185 -17.759  1.00  1.380          H  
ATOM    991  HD1 PHE A  65       7.432   3.795 -16.306  1.00  1.380          H  
ATOM    992  HD2 PHE A  65       9.481   0.168 -15.475  1.00  1.380          H  
ATOM    993  HE1 PHE A  65       5.919   3.325 -14.367  1.00  1.380          H  
ATOM    994  HE2 PHE A  65       7.960  -0.206 -13.562  1.00  1.380          H  
ATOM    995  HZ  PHE A  65       6.211   1.355 -13.025  1.00  1.380          H  
ATOM    996  N   GLY A  66      11.831   2.420 -19.331  1.00  0.850          N  
ATOM    997  CA  GLY A  66      12.713   1.875 -20.344  1.00  1.010          C  
ATOM    998  C   GLY A  66      14.150   1.871 -19.805  1.00  1.050          C  
ATOM    999  O   GLY A  66      14.781   0.822 -19.745  1.00  1.450          O  
ATOM   1000  H   GLY A  66      11.226   3.209 -19.574  1.00  1.020          H  
ATOM   1001 1HA  GLY A  66      12.401   0.866 -20.610  1.00  1.210          H  
ATOM   1002 2HA  GLY A  66      12.653   2.496 -21.240  1.00  1.210          H  
ATOM   1003  N   VAL A  67      14.633   3.027 -19.318  1.00  0.830          N  
ATOM   1004  CA  VAL A  67      16.007   3.166 -18.790  1.00  0.880          C  
ATOM   1005  C   VAL A  67      16.282   2.127 -17.709  1.00  0.840          C  
ATOM   1006  O   VAL A  67      17.306   1.437 -17.745  1.00  0.870          O  
ATOM   1007  CB  VAL A  67      16.210   4.594 -18.213  1.00  1.210          C  
ATOM   1008  CG1 VAL A  67      17.532   4.746 -17.439  1.00  1.210          C  
ATOM   1009  CG2 VAL A  67      16.186   5.567 -19.336  1.00  1.210          C  
ATOM   1010  H   VAL A  67      14.026   3.848 -19.404  1.00  1.000          H  
ATOM   1011  HA  VAL A  67      16.709   3.030 -19.599  1.00  1.060          H  
ATOM   1012  HB  VAL A  67      15.412   4.808 -17.529  1.00  1.450          H  
ATOM   1013 1HG1 VAL A  67      17.613   5.764 -17.057  1.00  1.450          H  
ATOM   1014 2HG1 VAL A  67      17.568   4.051 -16.600  1.00  1.450          H  
ATOM   1015 3HG1 VAL A  67      18.359   4.551 -18.100  1.00  1.450          H  
ATOM   1016 1HG2 VAL A  67      16.272   6.535 -18.925  1.00  1.450          H  
ATOM   1017 2HG2 VAL A  67      17.008   5.365 -20.018  1.00  1.450          H  
ATOM   1018 3HG2 VAL A  67      15.263   5.501 -19.876  1.00  1.450          H  
ATOM   1019  N   GLU A  68      15.321   1.939 -16.818  1.00  0.820          N  
ATOM   1020  CA  GLU A  68      15.387   1.009 -15.689  1.00  0.880          C  
ATOM   1021  C   GLU A  68      15.581  -0.458 -16.091  1.00  0.910          C  
ATOM   1022  O   GLU A  68      15.908  -1.290 -15.231  1.00  1.000          O  
ATOM   1023  CB  GLU A  68      14.115   1.122 -14.851  1.00  1.210          C  
ATOM   1024  CG  GLU A  68      13.960   2.432 -14.136  1.00  1.210          C  
ATOM   1025  CD  GLU A  68      12.644   2.608 -13.529  1.00  1.210          C  
ATOM   1026  OE1 GLU A  68      11.802   1.783 -13.741  1.00  1.210          O  
ATOM   1027  OE2 GLU A  68      12.452   3.572 -12.850  1.00  1.210          O  
ATOM   1028  H   GLU A  68      14.499   2.550 -16.898  1.00  0.980          H  
ATOM   1029  HA  GLU A  68      16.236   1.292 -15.074  1.00  1.060          H  
ATOM   1030 1HB  GLU A  68      13.247   0.956 -15.473  1.00  1.450          H  
ATOM   1031 2HB  GLU A  68      14.126   0.346 -14.089  1.00  1.450          H  
ATOM   1032 1HG  GLU A  68      14.713   2.492 -13.351  1.00  1.450          H  
ATOM   1033 2HG  GLU A  68      14.131   3.230 -14.834  1.00  1.450          H  
ATOM   1034  N   VAL A  69      15.286  -0.800 -17.358  1.00  0.900          N  
ATOM   1035  CA  VAL A  69      15.419  -2.159 -17.846  1.00  1.010          C  
ATOM   1036  C   VAL A  69      16.335  -2.251 -19.079  1.00  0.930          C  
ATOM   1037  O   VAL A  69      16.434  -3.316 -19.680  1.00  1.020          O  
ATOM   1038  CB  VAL A  69      14.041  -2.756 -18.217  1.00  1.370          C  
ATOM   1039  CG1 VAL A  69      13.142  -2.780 -16.966  1.00  1.370          C  
ATOM   1040  CG2 VAL A  69      13.405  -1.978 -19.360  1.00  1.370          C  
ATOM   1041  H   VAL A  69      15.042  -0.070 -18.037  1.00  1.080          H  
ATOM   1042  HA  VAL A  69      15.853  -2.766 -17.051  1.00  1.210          H  
ATOM   1043  HB  VAL A  69      14.185  -3.787 -18.543  1.00  1.640          H  
ATOM   1044 1HG1 VAL A  69      12.183  -3.220 -17.188  1.00  1.640          H  
ATOM   1045 2HG1 VAL A  69      13.629  -3.363 -16.184  1.00  1.640          H  
ATOM   1046 3HG1 VAL A  69      12.987  -1.757 -16.615  1.00  1.640          H  
ATOM   1047 1HG2 VAL A  69      12.462  -2.423 -19.625  1.00  1.640          H  
ATOM   1048 2HG2 VAL A  69      13.244  -0.966 -19.049  1.00  1.640          H  
ATOM   1049 3HG2 VAL A  69      14.052  -1.989 -20.238  1.00  1.640          H  
ATOM   1050  N   LEU A  70      17.031  -1.174 -19.481  1.00  0.940          N  
ATOM   1051  CA  LEU A  70      17.801  -1.282 -20.731  1.00  1.090          C  
ATOM   1052  C   LEU A  70      18.935  -2.303 -20.679  1.00  1.150          C  
ATOM   1053  O   LEU A  70      19.380  -2.771 -21.724  1.00  1.520          O  
ATOM   1054  CB  LEU A  70      18.341   0.081 -21.238  1.00  1.470          C  
ATOM   1055  CG  LEU A  70      17.271   1.135 -21.801  1.00  1.470          C  
ATOM   1056  CD1 LEU A  70      17.959   2.469 -22.132  1.00  1.470          C  
ATOM   1057  CD2 LEU A  70      16.525   0.583 -23.040  1.00  1.470          C  
ATOM   1058  H   LEU A  70      17.022  -0.300 -18.944  1.00  1.130          H  
ATOM   1059  HA  LEU A  70      17.116  -1.642 -21.487  1.00  1.310          H  
ATOM   1060 1HB  LEU A  70      18.851   0.560 -20.403  1.00  1.760          H  
ATOM   1061 2HB  LEU A  70      19.071  -0.106 -22.021  1.00  1.760          H  
ATOM   1062  HG  LEU A  70      16.581   1.325 -21.063  1.00  1.760          H  
ATOM   1063 1HD1 LEU A  70      17.213   3.188 -22.482  1.00  1.760          H  
ATOM   1064 2HD1 LEU A  70      18.436   2.853 -21.244  1.00  1.760          H  
ATOM   1065 3HD1 LEU A  70      18.698   2.323 -22.906  1.00  1.760          H  
ATOM   1066 1HD2 LEU A  70      15.798   1.322 -23.378  1.00  1.760          H  
ATOM   1067 2HD2 LEU A  70      17.212   0.381 -23.840  1.00  1.760          H  
ATOM   1068 3HD2 LEU A  70      15.999  -0.323 -22.788  1.00  1.760          H  
ATOM   1069  N   ASP A  71      19.458  -2.624 -19.494  1.00  1.300          N  
ATOM   1070  CA  ASP A  71      20.497  -3.632 -19.380  1.00  1.420          C  
ATOM   1071  C   ASP A  71      19.941  -4.977 -18.879  1.00  1.410          C  
ATOM   1072  O   ASP A  71      20.703  -5.851 -18.458  1.00  1.980          O  
ATOM   1073  CB  ASP A  71      21.637  -3.101 -18.507  1.00  1.940          C  
ATOM   1074  CG  ASP A  71      21.195  -2.715 -17.113  1.00  1.940          C  
ATOM   1075  OD1 ASP A  71      20.026  -2.855 -16.818  1.00  1.940          O  
ATOM   1076  OD2 ASP A  71      22.017  -2.257 -16.353  1.00  1.940          O  
ATOM   1077  H   ASP A  71      19.142  -2.197 -18.618  1.00  1.560          H  
ATOM   1078  HA  ASP A  71      20.911  -3.805 -20.373  1.00  1.700          H  
ATOM   1079 1HB  ASP A  71      22.413  -3.862 -18.425  1.00  2.330          H  
ATOM   1080 2HB  ASP A  71      22.085  -2.230 -18.986  1.00  2.330          H  
ATOM   1081  N   ALA A  72      18.612  -5.150 -18.953  1.00  1.590          N  
ATOM   1082  CA  ALA A  72      17.921  -6.357 -18.501  1.00  2.340          C  
ATOM   1083  C   ALA A  72      18.358  -7.613 -19.244  1.00  2.150          C  
ATOM   1084  O   ALA A  72      18.780  -7.597 -20.411  1.00  2.160          O  
ATOM   1085  CB  ALA A  72      16.410  -6.188 -18.651  1.00  2.980          C  
ATOM   1086  H   ALA A  72      18.035  -4.383 -19.304  1.00  1.910          H  
ATOM   1087  HA  ALA A  72      18.158  -6.503 -17.447  1.00  2.810          H  
ATOM   1088 1HB  ALA A  72      15.908  -7.082 -18.278  1.00  3.570          H  
ATOM   1089 2HB  ALA A  72      16.086  -5.327 -18.078  1.00  3.570          H  
ATOM   1090 3HB  ALA A  72      16.142  -6.041 -19.689  1.00  3.570          H  
ATOM   1091  N   GLU A  73      18.304  -8.732 -18.544  1.00  2.310          N  
ATOM   1092  CA  GLU A  73      18.617  -9.981 -19.183  1.00  2.560          C  
ATOM   1093  C   GLU A  73      17.630 -10.173 -20.321  1.00  2.650          C  
ATOM   1094  O   GLU A  73      16.429  -9.963 -20.146  1.00  3.220          O  
ATOM   1095  CB  GLU A  73      18.525 -11.100 -18.167  1.00  3.480          C  
ATOM   1096  CG  GLU A  73      19.535 -10.983 -17.027  1.00  3.480          C  
ATOM   1097  CD  GLU A  73      19.059 -10.085 -15.896  1.00  3.480          C  
ATOM   1098  OE1 GLU A  73      17.982  -9.526 -16.011  1.00  3.480          O  
ATOM   1099  OE2 GLU A  73      19.777  -9.943 -14.936  1.00  3.480          O  
ATOM   1100  H   GLU A  73      18.008  -8.734 -17.565  1.00  2.770          H  
ATOM   1101  HA  GLU A  73      19.629  -9.935 -19.588  1.00  3.070          H  
ATOM   1102 1HB  GLU A  73      17.536 -11.090 -17.736  1.00  4.180          H  
ATOM   1103 2HB  GLU A  73      18.668 -12.058 -18.660  1.00  4.180          H  
ATOM   1104 1HG  GLU A  73      19.724 -11.979 -16.626  1.00  4.180          H  
ATOM   1105 2HG  GLU A  73      20.471 -10.596 -17.424  1.00  4.180          H  
ATOM   1106  N   ALA A  74      18.146 -10.569 -21.483  1.00  2.510          N  
ATOM   1107  CA  ALA A  74      17.356 -10.796 -22.694  1.00  2.860          C  
ATOM   1108  C   ALA A  74      16.547  -9.566 -23.118  1.00  2.450          C  
ATOM   1109  O   ALA A  74      15.554  -9.707 -23.822  1.00  2.670          O  
ATOM   1110  CB  ALA A  74      16.400 -11.966 -22.493  1.00  3.860          C  
ATOM   1111  H   ALA A  74      19.144 -10.713 -21.528  1.00  3.010          H  
ATOM   1112  HA  ALA A  74      18.048 -11.034 -23.501  1.00  3.430          H  
ATOM   1113 1HB  ALA A  74      15.847 -12.147 -23.417  1.00  4.640          H  
ATOM   1114 2HB  ALA A  74      16.965 -12.859 -22.229  1.00  4.640          H  
ATOM   1115 3HB  ALA A  74      15.697 -11.734 -21.700  1.00  4.640          H  
ATOM   1116  N   VAL A  75      17.016  -8.364 -22.793  1.00  2.030          N  
ATOM   1117  CA  VAL A  75      16.284  -7.156 -23.133  1.00  1.740          C  
ATOM   1118  C   VAL A  75      16.063  -7.062 -24.663  1.00  1.780          C  
ATOM   1119  O   VAL A  75      16.997  -7.298 -25.424  1.00  2.020          O  
ATOM   1120  CB  VAL A  75      17.108  -5.933 -22.622  1.00  2.550          C  
ATOM   1121  CG1 VAL A  75      18.414  -5.784 -23.387  1.00  2.550          C  
ATOM   1122  CG2 VAL A  75      16.325  -4.693 -22.678  1.00  2.550          C  
ATOM   1123  H   VAL A  75      17.839  -8.291 -22.192  1.00  2.440          H  
ATOM   1124  HA  VAL A  75      15.355  -7.192 -22.594  1.00  2.090          H  
ATOM   1125  HB  VAL A  75      17.370  -6.116 -21.608  1.00  3.060          H  
ATOM   1126 1HG1 VAL A  75      18.979  -4.958 -22.959  1.00  3.060          H  
ATOM   1127 2HG1 VAL A  75      18.993  -6.697 -23.300  1.00  3.060          H  
ATOM   1128 3HG1 VAL A  75      18.234  -5.565 -24.439  1.00  3.060          H  
ATOM   1129 1HG2 VAL A  75      16.919  -3.882 -22.284  1.00  3.060          H  
ATOM   1130 2HG2 VAL A  75      16.071  -4.493 -23.680  1.00  3.060          H  
ATOM   1131 3HG2 VAL A  75      15.420  -4.806 -22.069  1.00  3.060          H  
ATOM   1132  N   PRO A  76      14.829  -6.751 -25.147  1.00  1.860          N  
ATOM   1133  CA  PRO A  76      14.475  -6.601 -26.556  1.00  2.110          C  
ATOM   1134  C   PRO A  76      15.025  -5.318 -27.187  1.00  2.020          C  
ATOM   1135  O   PRO A  76      15.040  -5.186 -28.408  1.00  2.320          O  
ATOM   1136  CB  PRO A  76      12.943  -6.576 -26.514  1.00  3.170          C  
ATOM   1137  CG  PRO A  76      12.609  -6.066 -25.149  1.00  3.170          C  
ATOM   1138  CD  PRO A  76      13.683  -6.596 -24.241  1.00  3.170          C  
ATOM   1139  HA  PRO A  76      14.832  -7.478 -27.105  1.00  2.530          H  
ATOM   1140 1HB  PRO A  76      12.556  -5.926 -27.313  1.00  3.800          H  
ATOM   1141 2HB  PRO A  76      12.549  -7.579 -26.701  1.00  3.800          H  
ATOM   1142 1HG  PRO A  76      12.584  -4.964 -25.154  1.00  3.800          H  
ATOM   1143 2HG  PRO A  76      11.607  -6.408 -24.845  1.00  3.800          H  
ATOM   1144 1HD  PRO A  76      13.857  -5.839 -23.469  1.00  3.800          H  
ATOM   1145 2HD  PRO A  76      13.390  -7.561 -23.810  1.00  3.800          H  
ATOM   1146  N   HIS A  77      15.444  -4.378 -26.352  1.00  2.170          N  
ATOM   1147  CA  HIS A  77      15.961  -3.092 -26.798  1.00  2.350          C  
ATOM   1148  C   HIS A  77      17.366  -3.253 -27.375  1.00  2.190          C  
ATOM   1149  O   HIS A  77      18.223  -3.885 -26.762  1.00  2.630          O  
ATOM   1150  CB  HIS A  77      16.013  -2.126 -25.602  1.00  3.220          C  
ATOM   1151  CG  HIS A  77      14.655  -1.772 -25.032  1.00  3.220          C  
ATOM   1152  ND1 HIS A  77      13.871  -0.797 -25.570  1.00  3.220          N  
ATOM   1153  CD2 HIS A  77      13.942  -2.293 -23.988  1.00  3.220          C  
ATOM   1154  CE1 HIS A  77      12.736  -0.713 -24.882  1.00  3.220          C  
ATOM   1155  NE2 HIS A  77      12.758  -1.617 -23.923  1.00  3.220          N  
ATOM   1156  H   HIS A  77      15.378  -4.547 -25.364  1.00  2.600          H  
ATOM   1157  HA  HIS A  77      15.313  -2.674 -27.569  1.00  2.820          H  
ATOM   1158 1HB  HIS A  77      16.627  -2.546 -24.812  1.00  3.860          H  
ATOM   1159 2HB  HIS A  77      16.496  -1.199 -25.915  1.00  3.860          H  
ATOM   1160  HD2 HIS A  77      14.223  -3.091 -23.325  1.00  3.860          H  
ATOM   1161  HE1 HIS A  77      11.920  -0.026 -25.087  1.00  3.860          H  
ATOM   1162  HE2 HIS A  77      12.005  -1.815 -23.226  1.00  3.860          H  
ATOM   1163  N   ASP A  78      17.650  -2.593 -28.497  1.00  2.240          N  
ATOM   1164  CA  ASP A  78      18.976  -2.637 -29.091  1.00  2.800          C  
ATOM   1165  C   ASP A  78      19.546  -1.230 -29.321  1.00  2.790          C  
ATOM   1166  O   ASP A  78      20.300  -0.742 -28.485  1.00  3.120          O  
ATOM   1167  CB  ASP A  78      18.917  -3.486 -30.355  1.00  3.700          C  
ATOM   1168  CG  ASP A  78      17.907  -2.971 -31.338  1.00  3.700          C  
ATOM   1169  OD1 ASP A  78      17.180  -2.027 -30.986  1.00  3.700          O  
ATOM   1170  OD2 ASP A  78      17.865  -3.452 -32.430  1.00  3.700          O  
ATOM   1171  H   ASP A  78      16.923  -2.097 -29.012  1.00  2.690          H  
ATOM   1172  HA  ASP A  78      19.643  -3.146 -28.396  1.00  3.360          H  
ATOM   1173 1HB  ASP A  78      19.899  -3.511 -30.829  1.00  4.440          H  
ATOM   1174 2HB  ASP A  78      18.652  -4.512 -30.084  1.00  4.440          H  
ATOM   1175  N   GLU A  79      19.153  -0.525 -30.389  1.00  2.760          N  
ATOM   1176  CA  GLU A  79      19.657   0.828 -30.630  1.00  3.110          C  
ATOM   1177  C   GLU A  79      19.238   1.715 -29.471  1.00  2.630          C  
ATOM   1178  O   GLU A  79      19.990   2.579 -29.015  1.00  2.770          O  
ATOM   1179  CB  GLU A  79      19.124   1.382 -31.950  1.00  4.210          C  
ATOM   1180  CG  GLU A  79      19.694   0.690 -33.182  1.00  4.210          C  
ATOM   1181  CD  GLU A  79      19.134   1.218 -34.470  1.00  4.210          C  
ATOM   1182  OE1 GLU A  79      18.269   2.058 -34.417  1.00  4.210          O  
ATOM   1183  OE2 GLU A  79      19.572   0.783 -35.509  1.00  4.210          O  
ATOM   1184  H   GLU A  79      18.485  -0.930 -31.045  1.00  3.310          H  
ATOM   1185  HA  GLU A  79      20.746   0.800 -30.673  1.00  3.730          H  
ATOM   1186 1HB  GLU A  79      18.038   1.271 -31.975  1.00  5.060          H  
ATOM   1187 2HB  GLU A  79      19.347   2.446 -32.019  1.00  5.060          H  
ATOM   1188 1HG  GLU A  79      20.774   0.821 -33.187  1.00  5.060          H  
ATOM   1189 2HG  GLU A  79      19.486  -0.379 -33.112  1.00  5.060          H  
ATOM   1190  N   LEU A  80      18.052   1.412 -28.948  1.00  2.370          N  
ATOM   1191  CA  LEU A  80      17.404   2.097 -27.845  1.00  2.370          C  
ATOM   1192  C   LEU A  80      18.221   1.979 -26.567  1.00  1.810          C  
ATOM   1193  O   LEU A  80      18.061   2.769 -25.641  1.00  1.930          O  
ATOM   1194  CB  LEU A  80      16.006   1.498 -27.645  1.00  3.320          C  
ATOM   1195  CG  LEU A  80      14.855   2.138 -28.498  1.00  3.320          C  
ATOM   1196  CD1 LEU A  80      15.209   2.116 -30.013  1.00  3.320          C  
ATOM   1197  CD2 LEU A  80      13.566   1.385 -28.251  1.00  3.320          C  
ATOM   1198  H   LEU A  80      17.518   0.692 -29.417  1.00  2.840          H  
ATOM   1199  HA  LEU A  80      17.309   3.148 -28.097  1.00  2.840          H  
ATOM   1200 1HB  LEU A  80      16.047   0.436 -27.879  1.00  3.980          H  
ATOM   1201 2HB  LEU A  80      15.732   1.603 -26.592  1.00  3.980          H  
ATOM   1202  HG  LEU A  80      14.712   3.155 -28.200  1.00  3.980          H  
ATOM   1203 1HD1 LEU A  80      14.389   2.571 -30.576  1.00  3.980          H  
ATOM   1204 2HD1 LEU A  80      16.113   2.687 -30.207  1.00  3.980          H  
ATOM   1205 3HD1 LEU A  80      15.347   1.090 -30.352  1.00  3.980          H  
ATOM   1206 1HD2 LEU A  80      12.768   1.851 -28.837  1.00  3.980          H  
ATOM   1207 2HD2 LEU A  80      13.678   0.341 -28.549  1.00  3.980          H  
ATOM   1208 3HD2 LEU A  80      13.315   1.436 -27.192  1.00  3.980          H  
ATOM   1209  N   GLY A  81      19.106   0.983 -26.495  1.00  1.880          N  
ATOM   1210  CA  GLY A  81      19.939   0.770 -25.332  1.00  2.340          C  
ATOM   1211  C   GLY A  81      20.906   1.929 -25.149  1.00  2.360          C  
ATOM   1212  O   GLY A  81      21.353   2.220 -24.040  1.00  2.850          O  
ATOM   1213  H   GLY A  81      19.265   0.369 -27.293  1.00  2.260          H  
ATOM   1214 1HA  GLY A  81      19.329   0.649 -24.448  1.00  2.810          H  
ATOM   1215 2HA  GLY A  81      20.498  -0.156 -25.465  1.00  2.810          H  
ATOM   1216  N   PHE A  82      21.180   2.674 -26.217  1.00  2.470          N  
ATOM   1217  CA  PHE A  82      22.132   3.755 -26.112  1.00  3.160          C  
ATOM   1218  C   PHE A  82      21.444   5.040 -25.721  1.00  2.850          C  
ATOM   1219  O   PHE A  82      22.090   6.059 -25.468  1.00  3.440          O  
ATOM   1220  CB  PHE A  82      22.878   3.904 -27.428  1.00  4.150          C  
ATOM   1221  CG  PHE A  82      23.749   2.718 -27.699  1.00  4.150          C  
ATOM   1222  CD1 PHE A  82      23.318   1.703 -28.543  1.00  4.150          C  
ATOM   1223  CD2 PHE A  82      24.996   2.599 -27.100  1.00  4.150          C  
ATOM   1224  CE1 PHE A  82      24.106   0.602 -28.782  1.00  4.150          C  
ATOM   1225  CE2 PHE A  82      25.788   1.498 -27.341  1.00  4.150          C  
ATOM   1226  CZ  PHE A  82      25.343   0.498 -28.182  1.00  4.150          C  
ATOM   1227  H   PHE A  82      20.761   2.474 -27.131  1.00  2.960          H  
ATOM   1228  HA  PHE A  82      22.857   3.505 -25.336  1.00  3.790          H  
ATOM   1229 1HB  PHE A  82      22.158   3.999 -28.245  1.00  4.980          H  
ATOM   1230 2HB  PHE A  82      23.496   4.799 -27.414  1.00  4.980          H  
ATOM   1231  HD1 PHE A  82      22.342   1.779 -29.015  1.00  4.980          H  
ATOM   1232  HD2 PHE A  82      25.351   3.386 -26.428  1.00  4.980          H  
ATOM   1233  HE1 PHE A  82      23.749  -0.187 -29.444  1.00  4.980          H  
ATOM   1234  HE2 PHE A  82      26.767   1.416 -26.864  1.00  4.980          H  
ATOM   1235  HZ  PHE A  82      25.969  -0.374 -28.371  1.00  4.980          H  
ATOM   1236  N   PHE A  83      20.119   4.988 -25.541  1.00  2.270          N  
ATOM   1237  CA  PHE A  83      19.383   6.169 -25.143  1.00  2.500          C  
ATOM   1238  C   PHE A  83      19.679   6.393 -23.677  1.00  2.150          C  
ATOM   1239  O   PHE A  83      19.539   7.506 -23.154  1.00  2.600          O  
ATOM   1240  CB  PHE A  83      17.869   6.005 -25.330  1.00  3.410          C  
ATOM   1241  CG  PHE A  83      17.360   5.912 -26.770  1.00  3.410          C  
ATOM   1242  CD1 PHE A  83      18.208   5.968 -27.891  1.00  3.410          C  
ATOM   1243  CD2 PHE A  83      15.993   5.782 -26.998  1.00  3.410          C  
ATOM   1244  CE1 PHE A  83      17.689   5.877 -29.167  1.00  3.410          C  
ATOM   1245  CE2 PHE A  83      15.493   5.706 -28.274  1.00  3.410          C  
ATOM   1246  CZ  PHE A  83      16.333   5.747 -29.355  1.00  3.410          C  
ATOM   1247  H   PHE A  83      19.591   4.125 -25.700  1.00  2.720          H  
ATOM   1248  HA  PHE A  83      19.733   7.033 -25.708  1.00  3.000          H  
ATOM   1249 1HB  PHE A  83      17.546   5.102 -24.805  1.00  4.090          H  
ATOM   1250 2HB  PHE A  83      17.362   6.839 -24.856  1.00  4.090          H  
ATOM   1251  HD1 PHE A  83      19.282   6.075 -27.769  1.00  4.090          H  
ATOM   1252  HD2 PHE A  83      15.303   5.739 -26.140  1.00  4.090          H  
ATOM   1253  HE1 PHE A  83      18.357   5.911 -30.029  1.00  4.090          H  
ATOM   1254  HE2 PHE A  83      14.425   5.601 -28.425  1.00  4.090          H  
ATOM   1255  HZ  PHE A  83      15.924   5.674 -30.358  1.00  4.090          H  
ATOM   1256  N   HIS A  84      20.198   5.339 -23.029  1.00  1.960          N  
ATOM   1257  CA  HIS A  84      20.515   5.339 -21.630  1.00  2.040          C  
ATOM   1258  C   HIS A  84      21.453   6.492 -21.324  1.00  1.880          C  
ATOM   1259  O   HIS A  84      21.401   7.030 -20.225  1.00  1.870          O  
ATOM   1260  CB  HIS A  84      21.205   4.018 -21.253  1.00  2.820          C  
ATOM   1261  CG  HIS A  84      21.314   3.747 -19.781  1.00  2.820          C  
ATOM   1262  ND1 HIS A  84      22.374   4.173 -19.013  1.00  2.820          N  
ATOM   1263  CD2 HIS A  84      20.498   3.060 -18.946  1.00  2.820          C  
ATOM   1264  CE1 HIS A  84      22.196   3.771 -17.765  1.00  2.820          C  
ATOM   1265  NE2 HIS A  84      21.068   3.092 -17.703  1.00  2.820          N  
ATOM   1266  H   HIS A  84      20.369   4.462 -23.530  1.00  2.350          H  
ATOM   1267  HA  HIS A  84      19.609   5.452 -21.035  1.00  2.450          H  
ATOM   1268 1HB  HIS A  84      20.696   3.187 -21.719  1.00  3.390          H  
ATOM   1269 2HB  HIS A  84      22.217   4.026 -21.662  1.00  3.390          H  
ATOM   1270  HD1 HIS A  84      23.153   4.729 -19.308  1.00  3.390          H  
ATOM   1271  HD2 HIS A  84      19.553   2.533 -19.090  1.00  3.390          H  
ATOM   1272  HE1 HIS A  84      22.930   4.018 -16.997  1.00  3.390          H  
ATOM   1273  N   HIS A  85      22.324   6.892 -22.265  1.00  1.940          N  
ATOM   1274  CA  HIS A  85      23.290   7.946 -21.983  1.00  2.080          C  
ATOM   1275  C   HIS A  85      22.635   9.328 -21.805  1.00  1.840          C  
ATOM   1276  O   HIS A  85      23.089  10.144 -20.981  1.00  2.000          O  
ATOM   1277  CB  HIS A  85      24.326   7.984 -23.111  1.00  2.860          C  
ATOM   1278  CG  HIS A  85      25.250   6.779 -23.116  1.00  2.860          C  
ATOM   1279  ND1 HIS A  85      26.231   6.589 -22.159  1.00  2.860          N  
ATOM   1280  CD2 HIS A  85      25.323   5.707 -23.949  1.00  2.860          C  
ATOM   1281  CE1 HIS A  85      26.869   5.457 -22.408  1.00  2.860          C  
ATOM   1282  NE2 HIS A  85      26.341   4.901 -23.485  1.00  2.860          N  
ATOM   1283  H   HIS A  85      22.328   6.459 -23.198  1.00  2.330          H  
ATOM   1284  HA  HIS A  85      23.814   7.706 -21.061  1.00  2.500          H  
ATOM   1285 1HB  HIS A  85      23.811   8.018 -24.074  1.00  3.430          H  
ATOM   1286 2HB  HIS A  85      24.929   8.885 -23.026  1.00  3.430          H  
ATOM   1287  HD1 HIS A  85      26.619   7.309 -21.579  1.00  3.430          H  
ATOM   1288  HD2 HIS A  85      24.753   5.419 -24.834  1.00  3.430          H  
ATOM   1289  HE1 HIS A  85      27.685   5.128 -21.764  1.00  3.430          H  
ATOM   1290  N   GLY A  86      21.586   9.612 -22.588  1.00  1.660          N  
ATOM   1291  CA  GLY A  86      20.889  10.891 -22.497  1.00  1.650          C  
ATOM   1292  C   GLY A  86      20.170  10.948 -21.165  1.00  1.420          C  
ATOM   1293  O   GLY A  86      20.230  11.932 -20.416  1.00  1.460          O  
ATOM   1294  H   GLY A  86      21.217   8.904 -23.220  1.00  1.990          H  
ATOM   1295 1HA  GLY A  86      21.601  11.713 -22.583  1.00  1.980          H  
ATOM   1296 2HA  GLY A  86      20.172  10.979 -23.312  1.00  1.980          H  
ATOM   1297  N   TRP A  87      19.499   9.851 -20.864  1.00  1.380          N  
ATOM   1298  CA  TRP A  87      18.731   9.769 -19.653  1.00  1.270          C  
ATOM   1299  C   TRP A  87      19.652   9.743 -18.433  1.00  1.080          C  
ATOM   1300  O   TRP A  87      19.371  10.412 -17.444  1.00  1.010          O  
ATOM   1301  CB  TRP A  87      17.829   8.566 -19.766  1.00  1.820          C  
ATOM   1302  CG  TRP A  87      16.710   8.799 -20.782  1.00  1.820          C  
ATOM   1303  CD1 TRP A  87      16.652   8.303 -22.037  1.00  1.820          C  
ATOM   1304  CD2 TRP A  87      15.492   9.560 -20.615  1.00  1.820          C  
ATOM   1305  NE1 TRP A  87      15.528   8.738 -22.664  1.00  1.820          N  
ATOM   1306  CE2 TRP A  87      14.808   9.501 -21.803  1.00  1.820          C  
ATOM   1307  CE3 TRP A  87      14.957  10.262 -19.591  1.00  1.820          C  
ATOM   1308  CZ2 TRP A  87      13.601  10.142 -21.978  1.00  1.820          C  
ATOM   1309  CZ3 TRP A  87      13.747  10.886 -19.745  1.00  1.820          C  
ATOM   1310  CH2 TRP A  87      13.094  10.827 -20.906  1.00  1.820          C  
ATOM   1311  H   TRP A  87      19.503   9.069 -21.528  1.00  1.660          H  
ATOM   1312  HA  TRP A  87      18.103  10.652 -19.583  1.00  1.520          H  
ATOM   1313 1HB  TRP A  87      18.415   7.699 -20.074  1.00  2.190          H  
ATOM   1314 2HB  TRP A  87      17.413   8.363 -18.823  1.00  2.190          H  
ATOM   1315  HD1 TRP A  87      17.382   7.671 -22.483  1.00  2.190          H  
ATOM   1316  HE1 TRP A  87      15.251   8.516 -23.613  1.00  2.190          H  
ATOM   1317  HE3 TRP A  87      15.474  10.319 -18.700  1.00  2.190          H  
ATOM   1318  HZ2 TRP A  87      13.051  10.107 -22.918  1.00  2.190          H  
ATOM   1319  HZ3 TRP A  87      13.333  11.443 -18.910  1.00  2.190          H  
ATOM   1320  HH2 TRP A  87      12.150  11.345 -20.999  1.00  2.190          H  
ATOM   1321  N   THR A  88      20.815   9.079 -18.539  1.00  1.270          N  
ATOM   1322  CA  THR A  88      21.784   9.010 -17.445  1.00  1.510          C  
ATOM   1323  C   THR A  88      22.247  10.400 -17.076  1.00  1.520          C  
ATOM   1324  O   THR A  88      22.301  10.762 -15.899  1.00  1.680          O  
ATOM   1325  CB  THR A  88      23.010   8.127 -17.770  1.00  2.020          C  
ATOM   1326  OG1 THR A  88      22.596   6.781 -17.972  1.00  2.020          O  
ATOM   1327  CG2 THR A  88      24.009   8.153 -16.619  1.00  2.020          C  
ATOM   1328  H   THR A  88      21.017   8.552 -19.379  1.00  1.520          H  
ATOM   1329  HA  THR A  88      21.294   8.573 -16.602  1.00  1.810          H  
ATOM   1330  HB  THR A  88      23.489   8.492 -18.679  1.00  2.420          H  
ATOM   1331  HG1 THR A  88      22.017   6.745 -18.752  1.00  2.420          H  
ATOM   1332 1HG2 THR A  88      24.854   7.519 -16.874  1.00  2.420          H  
ATOM   1333 2HG2 THR A  88      24.364   9.165 -16.444  1.00  2.420          H  
ATOM   1334 3HG2 THR A  88      23.534   7.777 -15.717  1.00  2.420          H  
ATOM   1335  N   THR A  89      22.540  11.209 -18.086  1.00  1.550          N  
ATOM   1336  CA  THR A  89      22.970  12.581 -17.887  1.00  1.890          C  
ATOM   1337  C   THR A  89      21.970  13.320 -16.984  1.00  1.820          C  
ATOM   1338  O   THR A  89      22.362  14.114 -16.127  1.00  2.120          O  
ATOM   1339  CB  THR A  89      23.130  13.307 -19.242  1.00  2.510          C  
ATOM   1340  OG1 THR A  89      24.119  12.618 -20.045  1.00  2.510          O  
ATOM   1341  CG2 THR A  89      23.586  14.748 -19.016  1.00  2.510          C  
ATOM   1342  H   THR A  89      22.518  10.838 -19.039  1.00  1.860          H  
ATOM   1343  HA  THR A  89      23.937  12.571 -17.388  1.00  2.270          H  
ATOM   1344  HB  THR A  89      22.183  13.312 -19.771  1.00  3.010          H  
ATOM   1345  HG1 THR A  89      23.759  11.753 -20.360  1.00  3.010          H  
ATOM   1346 1HG2 THR A  89      23.700  15.240 -19.979  1.00  3.010          H  
ATOM   1347 2HG2 THR A  89      22.848  15.287 -18.425  1.00  3.010          H  
ATOM   1348 3HG2 THR A  89      24.539  14.746 -18.492  1.00  3.010          H  
ATOM   1349  N   MET A  90      20.674  13.064 -17.188  1.00  1.560          N  
ATOM   1350  CA  MET A  90      19.597  13.711 -16.436  1.00  1.650          C  
ATOM   1351  C   MET A  90      19.236  13.087 -15.051  1.00  1.510          C  
ATOM   1352  O   MET A  90      18.264  13.532 -14.432  1.00  1.870          O  
ATOM   1353  CB  MET A  90      18.349  13.732 -17.315  1.00  2.270          C  
ATOM   1354  CG  MET A  90      18.492  14.593 -18.566  1.00  2.270          C  
ATOM   1355  SD  MET A  90      16.955  14.785 -19.488  1.00  2.270          S  
ATOM   1356  CE  MET A  90      16.699  13.151 -20.173  1.00  2.270          C  
ATOM   1357  H   MET A  90      20.430  12.413 -17.947  1.00  1.870          H  
ATOM   1358  HA  MET A  90      19.904  14.737 -16.249  1.00  1.980          H  
ATOM   1359 1HB  MET A  90      18.136  12.717 -17.631  1.00  2.730          H  
ATOM   1360 2HB  MET A  90      17.493  14.090 -16.742  1.00  2.730          H  
ATOM   1361 1HG  MET A  90      18.851  15.580 -18.284  1.00  2.730          H  
ATOM   1362 2HG  MET A  90      19.235  14.138 -19.226  1.00  2.730          H  
ATOM   1363 1HE  MET A  90      15.778  13.141 -20.763  1.00  2.730          H  
ATOM   1364 2HE  MET A  90      17.544  12.878 -20.809  1.00  2.730          H  
ATOM   1365 3HE  MET A  90      16.613  12.446 -19.367  1.00  2.730          H  
ATOM   1366  N   LEU A  91      19.973  12.063 -14.588  1.00  1.210          N  
ATOM   1367  CA  LEU A  91      19.724  11.392 -13.295  1.00  1.290          C  
ATOM   1368  C   LEU A  91      20.277  12.133 -12.062  1.00  1.820          C  
ATOM   1369  O   LEU A  91      21.242  12.875 -12.208  1.00  2.450          O  
ATOM   1370  CB  LEU A  91      20.287   9.968 -13.353  1.00  1.770          C  
ATOM   1371  CG  LEU A  91      19.629   8.997 -14.268  1.00  1.770          C  
ATOM   1372  CD1 LEU A  91      20.388   7.657 -14.238  1.00  1.770          C  
ATOM   1373  CD2 LEU A  91      18.238   8.774 -13.809  1.00  1.770          C  
ATOM   1374  H   LEU A  91      20.764  11.736 -15.151  1.00  1.450          H  
ATOM   1375  HA  LEU A  91      18.669  11.358 -13.198  1.00  1.550          H  
ATOM   1376 1HB  LEU A  91      21.319  10.049 -13.685  1.00  2.130          H  
ATOM   1377 2HB  LEU A  91      20.303   9.559 -12.453  1.00  2.130          H  
ATOM   1378  HG  LEU A  91      19.631   9.386 -15.266  1.00  2.130          H  
ATOM   1379 1HD1 LEU A  91      19.906   6.954 -14.914  1.00  2.130          H  
ATOM   1380 2HD1 LEU A  91      21.416   7.805 -14.544  1.00  2.130          H  
ATOM   1381 3HD1 LEU A  91      20.380   7.249 -13.248  1.00  2.130          H  
ATOM   1382 1HD2 LEU A  91      17.786   8.072 -14.446  1.00  2.130          H  
ATOM   1383 2HD2 LEU A  91      18.262   8.388 -12.811  1.00  2.130          H  
ATOM   1384 3HD2 LEU A  91      17.649   9.664 -13.825  1.00  2.130          H  
ATOM   1385  N   VAL A  92      19.690  12.006 -10.809  1.00  2.230          N  
ATOM   1386  CA  VAL A  92      18.574  11.168 -10.237  1.00  2.560          C  
ATOM   1387  C   VAL A  92      18.894   9.645 -10.275  1.00  1.900          C  
ATOM   1388  O   VAL A  92      18.022   8.781 -10.442  1.00  2.190          O  
ATOM   1389  CB  VAL A  92      17.203  11.501 -10.939  1.00  3.450          C  
ATOM   1390  CG1 VAL A  92      16.021  11.047 -10.120  1.00  3.450          C  
ATOM   1391  CG2 VAL A  92      17.086  13.006 -11.175  1.00  3.450          C  
ATOM   1392  H   VAL A  92      20.126  12.608 -10.123  1.00  2.680          H  
ATOM   1393  HA  VAL A  92      18.455  11.452  -9.190  1.00  3.070          H  
ATOM   1394  HB  VAL A  92      17.126  10.963 -11.858  1.00  4.140          H  
ATOM   1395 1HG1 VAL A  92      15.091  11.286 -10.651  1.00  4.140          H  
ATOM   1396 2HG1 VAL A  92      16.057  10.011  -9.970  1.00  4.140          H  
ATOM   1397 3HG1 VAL A  92      16.016  11.553  -9.155  1.00  4.140          H  
ATOM   1398 1HG2 VAL A  92      16.134  13.211 -11.662  1.00  4.140          H  
ATOM   1399 2HG2 VAL A  92      17.121  13.524 -10.217  1.00  4.140          H  
ATOM   1400 3HG2 VAL A  92      17.879  13.373 -11.809  1.00  4.140          H  
ATOM   1401  N   VAL A  93      20.168   9.335 -10.014  1.00  1.400          N  
ATOM   1402  CA  VAL A  93      20.712   7.980 -10.111  1.00  1.490          C  
ATOM   1403  C   VAL A  93      20.082   6.984  -9.184  1.00  1.630          C  
ATOM   1404  O   VAL A  93      19.812   5.846  -9.583  1.00  2.330          O  
ATOM   1405  CB  VAL A  93      22.236   8.008  -9.897  1.00  2.050          C  
ATOM   1406  CG1 VAL A  93      22.793   6.576  -9.784  1.00  2.050          C  
ATOM   1407  CG2 VAL A  93      22.878   8.746 -11.083  1.00  2.050          C  
ATOM   1408  H   VAL A  93      20.799  10.097  -9.806  1.00  1.680          H  
ATOM   1409  HA  VAL A  93      20.538   7.625 -11.115  1.00  1.790          H  
ATOM   1410  HB  VAL A  93      22.466   8.527  -8.968  1.00  2.460          H  
ATOM   1411 1HG1 VAL A  93      23.871   6.615  -9.638  1.00  2.460          H  
ATOM   1412 2HG1 VAL A  93      22.354   6.048  -8.936  1.00  2.460          H  
ATOM   1413 3HG1 VAL A  93      22.574   6.020 -10.697  1.00  2.460          H  
ATOM   1414 1HG2 VAL A  93      23.958   8.783 -10.947  1.00  2.460          H  
ATOM   1415 2HG2 VAL A  93      22.648   8.217 -12.008  1.00  2.460          H  
ATOM   1416 3HG2 VAL A  93      22.491   9.761 -11.147  1.00  2.460          H  
ATOM   1417  N   PHE A  94      19.846   7.400  -7.958  1.00  1.420          N  
ATOM   1418  CA  PHE A  94      19.303   6.510  -6.963  1.00  1.800          C  
ATOM   1419  C   PHE A  94      17.904   6.039  -7.293  1.00  1.510          C  
ATOM   1420  O   PHE A  94      17.494   4.984  -6.808  1.00  1.750          O  
ATOM   1421  CB  PHE A  94      19.274   7.187  -5.596  1.00  2.370          C  
ATOM   1422  CG  PHE A  94      20.630   7.390  -4.933  1.00  2.370          C  
ATOM   1423  CD1 PHE A  94      20.862   8.547  -4.197  1.00  2.370          C  
ATOM   1424  CD2 PHE A  94      21.669   6.444  -5.017  1.00  2.370          C  
ATOM   1425  CE1 PHE A  94      22.070   8.761  -3.576  1.00  2.370          C  
ATOM   1426  CE2 PHE A  94      22.869   6.671  -4.392  1.00  2.370          C  
ATOM   1427  CZ  PHE A  94      23.072   7.826  -3.673  1.00  2.370          C  
ATOM   1428  H   PHE A  94      20.078   8.352  -7.712  1.00  1.700          H  
ATOM   1429  HA  PHE A  94      19.933   5.626  -6.926  1.00  2.160          H  
ATOM   1430 1HB  PHE A  94      18.795   8.159  -5.690  1.00  2.840          H  
ATOM   1431 2HB  PHE A  94      18.656   6.594  -4.924  1.00  2.840          H  
ATOM   1432  HD1 PHE A  94      20.070   9.298  -4.105  1.00  2.840          H  
ATOM   1433  HD2 PHE A  94      21.548   5.513  -5.569  1.00  2.840          H  
ATOM   1434  HE1 PHE A  94      22.231   9.674  -3.001  1.00  2.840          H  
ATOM   1435  HE2 PHE A  94      23.665   5.927  -4.463  1.00  2.840          H  
ATOM   1436  HZ  PHE A  94      24.027   7.999  -3.179  1.00  2.840          H  
ATOM   1437  N   LEU A  95      17.137   6.789  -8.091  1.00  1.210          N  
ATOM   1438  CA  LEU A  95      15.797   6.317  -8.347  1.00  1.140          C  
ATOM   1439  C   LEU A  95      15.910   5.191  -9.333  1.00  1.010          C  
ATOM   1440  O   LEU A  95      15.286   4.153  -9.163  1.00  1.080          O  
ATOM   1441  CB  LEU A  95      14.945   7.410  -8.961  1.00  1.620          C  
ATOM   1442  CG  LEU A  95      14.284   8.443  -8.019  1.00  1.620          C  
ATOM   1443  CD1 LEU A  95      13.139   7.802  -7.200  1.00  1.620          C  
ATOM   1444  CD2 LEU A  95      15.366   9.054  -7.097  1.00  1.620          C  
ATOM   1445  H   LEU A  95      17.462   7.642  -8.550  1.00  1.450          H  
ATOM   1446  HA  LEU A  95      15.356   5.939  -7.428  1.00  1.370          H  
ATOM   1447 1HB  LEU A  95      15.541   7.930  -9.693  1.00  1.950          H  
ATOM   1448 2HB  LEU A  95      14.132   6.929  -9.507  1.00  1.950          H  
ATOM   1449  HG  LEU A  95      13.857   9.228  -8.636  1.00  1.950          H  
ATOM   1450 1HD1 LEU A  95      12.671   8.556  -6.574  1.00  1.950          H  
ATOM   1451 2HD1 LEU A  95      12.391   7.400  -7.884  1.00  1.950          H  
ATOM   1452 3HD1 LEU A  95      13.512   7.001  -6.567  1.00  1.950          H  
ATOM   1453 1HD2 LEU A  95      14.927   9.806  -6.503  1.00  1.950          H  
ATOM   1454 2HD2 LEU A  95      15.792   8.295  -6.451  1.00  1.950          H  
ATOM   1455 3HD2 LEU A  95      16.147   9.505  -7.692  1.00  1.950          H  
ATOM   1456  N   ILE A  96      16.795   5.327 -10.319  1.00  0.930          N  
ATOM   1457  CA  ILE A  96      16.887   4.221 -11.269  1.00  0.910          C  
ATOM   1458  C   ILE A  96      17.434   2.983 -10.586  1.00  0.940          C  
ATOM   1459  O   ILE A  96      16.892   1.890 -10.773  1.00  0.950          O  
ATOM   1460  CB  ILE A  96      17.774   4.548 -12.486  1.00  1.280          C  
ATOM   1461  CG1 ILE A  96      17.173   5.685 -13.282  1.00  1.280          C  
ATOM   1462  CG2 ILE A  96      17.960   3.305 -13.390  1.00  1.280          C  
ATOM   1463  CD1 ILE A  96      15.805   5.490 -13.928  1.00  1.280          C  
ATOM   1464  H   ILE A  96      17.303   6.217 -10.420  1.00  1.120          H  
ATOM   1465  HA  ILE A  96      15.890   3.976 -11.616  1.00  1.090          H  
ATOM   1466  HB  ILE A  96      18.752   4.887 -12.129  1.00  1.540          H  
ATOM   1467 1HG1 ILE A  96      17.073   6.522 -12.609  1.00  1.540          H  
ATOM   1468 2HG1 ILE A  96      17.869   5.926 -14.065  1.00  1.540          H  
ATOM   1469 1HG2 ILE A  96      18.596   3.564 -14.236  1.00  1.540          H  
ATOM   1470 2HG2 ILE A  96      18.429   2.492 -12.836  1.00  1.540          H  
ATOM   1471 3HG2 ILE A  96      17.005   2.969 -13.749  1.00  1.540          H  
ATOM   1472 1HD1 ILE A  96      15.533   6.401 -14.435  1.00  1.540          H  
ATOM   1473 2HD1 ILE A  96      15.843   4.687 -14.649  1.00  1.540          H  
ATOM   1474 3HD1 ILE A  96      15.041   5.275 -13.181  1.00  1.540          H  
ATOM   1475  N   GLU A  97      18.495   3.127  -9.787  1.00  1.010          N  
ATOM   1476  CA  GLU A  97      19.055   1.940  -9.155  1.00  1.080          C  
ATOM   1477  C   GLU A  97      18.059   1.244  -8.221  1.00  1.020          C  
ATOM   1478  O   GLU A  97      17.932   0.010  -8.251  1.00  1.040          O  
ATOM   1479  CB  GLU A  97      20.310   2.310  -8.351  1.00  1.480          C  
ATOM   1480  CG  GLU A  97      21.535   2.713  -9.184  1.00  1.480          C  
ATOM   1481  CD  GLU A  97      22.721   3.100  -8.323  1.00  1.480          C  
ATOM   1482  OE1 GLU A  97      22.570   3.141  -7.122  1.00  1.480          O  
ATOM   1483  OE2 GLU A  97      23.769   3.356  -8.865  1.00  1.480          O  
ATOM   1484  H   GLU A  97      18.921   4.052  -9.652  1.00  1.210          H  
ATOM   1485  HA  GLU A  97      19.335   1.239  -9.940  1.00  1.300          H  
ATOM   1486 1HB  GLU A  97      20.071   3.151  -7.695  1.00  1.780          H  
ATOM   1487 2HB  GLU A  97      20.592   1.473  -7.715  1.00  1.780          H  
ATOM   1488 1HG  GLU A  97      21.816   1.879  -9.824  1.00  1.780          H  
ATOM   1489 2HG  GLU A  97      21.263   3.554  -9.825  1.00  1.780          H  
ATOM   1490  N   SER A  98      17.326   2.030  -7.425  1.00  1.020          N  
ATOM   1491  CA  SER A  98      16.367   1.497  -6.479  1.00  1.050          C  
ATOM   1492  C   SER A  98      15.148   0.920  -7.167  1.00  0.940          C  
ATOM   1493  O   SER A  98      14.658  -0.144  -6.769  1.00  0.930          O  
ATOM   1494  CB  SER A  98      15.954   2.594  -5.531  1.00  1.460          C  
ATOM   1495  OG  SER A  98      17.028   3.001  -4.718  1.00  1.460          O  
ATOM   1496  H   SER A  98      17.464   3.045  -7.420  1.00  1.220          H  
ATOM   1497  HA  SER A  98      16.851   0.701  -5.914  1.00  1.260          H  
ATOM   1498 1HB  SER A  98      15.590   3.441  -6.114  1.00  1.750          H  
ATOM   1499 2HB  SER A  98      15.137   2.247  -4.918  1.00  1.750          H  
ATOM   1500  HG  SER A  98      16.853   3.924  -4.501  1.00  1.750          H  
ATOM   1501  N   ILE A  99      14.657   1.599  -8.207  1.00  0.910          N  
ATOM   1502  CA  ILE A  99      13.488   1.131  -8.904  1.00  0.880          C  
ATOM   1503  C   ILE A  99      13.804  -0.171  -9.616  1.00  0.830          C  
ATOM   1504  O   ILE A  99      12.995  -1.078  -9.542  1.00  0.840          O  
ATOM   1505  CB  ILE A  99      12.834   2.174  -9.820  1.00  1.240          C  
ATOM   1506  CG1 ILE A  99      12.254   3.350  -8.949  1.00  1.240          C  
ATOM   1507  CG2 ILE A  99      11.661   1.472 -10.565  1.00  1.240          C  
ATOM   1508  CD1 ILE A  99      11.844   4.599  -9.755  1.00  1.240          C  
ATOM   1509  H   ILE A  99      15.083   2.477  -8.507  1.00  1.090          H  
ATOM   1510  HA  ILE A  99      12.733   0.914  -8.160  1.00  1.060          H  
ATOM   1511  HB  ILE A  99      13.560   2.587 -10.532  1.00  1.490          H  
ATOM   1512 1HG1 ILE A  99      11.382   2.989  -8.402  1.00  1.490          H  
ATOM   1513 2HG1 ILE A  99      13.009   3.650  -8.220  1.00  1.490          H  
ATOM   1514 1HG2 ILE A  99      11.147   2.176 -11.206  1.00  1.490          H  
ATOM   1515 2HG2 ILE A  99      12.045   0.680 -11.180  1.00  1.490          H  
ATOM   1516 3HG2 ILE A  99      10.952   1.066  -9.844  1.00  1.490          H  
ATOM   1517 1HD1 ILE A  99      11.468   5.359  -9.069  1.00  1.490          H  
ATOM   1518 2HD1 ILE A  99      12.717   4.989 -10.288  1.00  1.490          H  
ATOM   1519 3HD1 ILE A  99      11.072   4.356 -10.477  1.00  1.490          H  
ATOM   1520  N   THR A 100      14.956  -0.308 -10.300  1.00  0.830          N  
ATOM   1521  CA  THR A 100      15.247  -1.595 -10.949  1.00  0.840          C  
ATOM   1522  C   THR A 100      15.150  -2.735  -9.920  1.00  0.850          C  
ATOM   1523  O   THR A 100      14.584  -3.800 -10.209  1.00  0.860          O  
ATOM   1524  CB  THR A 100      16.639  -1.628 -11.637  1.00  1.170          C  
ATOM   1525  OG1 THR A 100      16.708  -0.657 -12.707  1.00  1.170          O  
ATOM   1526  CG2 THR A 100      16.959  -3.018 -12.201  1.00  1.170          C  
ATOM   1527  H   THR A 100      15.621   0.468 -10.391  1.00  1.000          H  
ATOM   1528  HA  THR A 100      14.504  -1.766 -11.714  1.00  1.010          H  
ATOM   1529  HB  THR A 100      17.393  -1.363 -10.891  1.00  1.410          H  
ATOM   1530  HG1 THR A 100      16.267  -1.004 -13.534  1.00  1.410          H  
ATOM   1531 1HG2 THR A 100      17.946  -2.998 -12.661  1.00  1.410          H  
ATOM   1532 2HG2 THR A 100      16.951  -3.763 -11.407  1.00  1.410          H  
ATOM   1533 3HG2 THR A 100      16.212  -3.279 -12.953  1.00  1.410          H  
ATOM   1534  N   VAL A 101      15.706  -2.531  -8.715  1.00  0.850          N  
ATOM   1535  CA  VAL A 101      15.620  -3.577  -7.703  1.00  0.870          C  
ATOM   1536  C   VAL A 101      14.142  -3.845  -7.351  1.00  0.890          C  
ATOM   1537  O   VAL A 101      13.738  -5.017  -7.231  1.00  0.940          O  
ATOM   1538  CB  VAL A 101      16.409  -3.174  -6.438  1.00  1.210          C  
ATOM   1539  CG1 VAL A 101      16.158  -4.172  -5.327  1.00  1.210          C  
ATOM   1540  CG2 VAL A 101      17.879  -3.107  -6.772  1.00  1.210          C  
ATOM   1541  H   VAL A 101      16.222  -1.662  -8.537  1.00  1.020          H  
ATOM   1542  HA  VAL A 101      16.058  -4.486  -8.101  1.00  1.040          H  
ATOM   1543  HB  VAL A 101      16.063  -2.199  -6.095  1.00  1.450          H  
ATOM   1544 1HG1 VAL A 101      16.707  -3.877  -4.436  1.00  1.450          H  
ATOM   1545 2HG1 VAL A 101      15.120  -4.199  -5.108  1.00  1.450          H  
ATOM   1546 3HG1 VAL A 101      16.486  -5.162  -5.643  1.00  1.450          H  
ATOM   1547 1HG2 VAL A 101      18.443  -2.812  -5.887  1.00  1.450          H  
ATOM   1548 2HG2 VAL A 101      18.218  -4.083  -7.110  1.00  1.450          H  
ATOM   1549 3HG2 VAL A 101      18.043  -2.378  -7.559  1.00  1.450          H  
ATOM   1550  N   LEU A 102      13.348  -2.781  -7.189  1.00  0.890          N  
ATOM   1551  CA  LEU A 102      11.922  -2.909  -6.927  1.00  0.930          C  
ATOM   1552  C   LEU A 102      11.152  -3.606  -8.057  1.00  0.930          C  
ATOM   1553  O   LEU A 102      10.276  -4.430  -7.811  1.00  0.980          O  
ATOM   1554  CB  LEU A 102      11.295  -1.556  -6.649  1.00  1.290          C  
ATOM   1555  CG  LEU A 102      11.648  -0.897  -5.330  1.00  1.290          C  
ATOM   1556  CD1 LEU A 102      11.218   0.531  -5.337  1.00  1.290          C  
ATOM   1557  CD2 LEU A 102      10.895  -1.629  -4.170  1.00  1.290          C  
ATOM   1558  H   LEU A 102      13.769  -1.841  -7.234  1.00  1.070          H  
ATOM   1559  HA  LEU A 102      11.840  -3.490  -6.027  1.00  1.120          H  
ATOM   1560 1HB  LEU A 102      11.554  -0.889  -7.449  1.00  1.540          H  
ATOM   1561 2HB  LEU A 102      10.255  -1.691  -6.665  1.00  1.540          H  
ATOM   1562  HG  LEU A 102      12.715  -0.930  -5.189  1.00  1.540          H  
ATOM   1563 1HD1 LEU A 102      11.481   0.983  -4.380  1.00  1.540          H  
ATOM   1564 2HD1 LEU A 102      11.721   1.073  -6.128  1.00  1.540          H  
ATOM   1565 3HD1 LEU A 102      10.149   0.603  -5.483  1.00  1.540          H  
ATOM   1566 1HD2 LEU A 102      11.137  -1.147  -3.232  1.00  1.540          H  
ATOM   1567 2HD2 LEU A 102       9.825  -1.564  -4.340  1.00  1.540          H  
ATOM   1568 3HD2 LEU A 102      11.182  -2.668  -4.108  1.00  1.540          H  
ATOM   1569  N   LEU A 103      11.517  -3.332  -9.310  1.00  0.920          N  
ATOM   1570  CA  LEU A 103      10.821  -3.948 -10.429  1.00  0.940          C  
ATOM   1571  C   LEU A 103      10.939  -5.440 -10.314  1.00  0.880          C  
ATOM   1572  O   LEU A 103       9.981  -6.171 -10.549  1.00  0.930          O  
ATOM   1573  CB  LEU A 103      11.450  -3.544 -11.782  1.00  1.310          C  
ATOM   1574  CG  LEU A 103      11.312  -2.111 -12.237  1.00  1.310          C  
ATOM   1575  CD1 LEU A 103      12.087  -1.913 -13.532  1.00  1.310          C  
ATOM   1576  CD2 LEU A 103       9.903  -1.748 -12.425  1.00  1.310          C  
ATOM   1577  H   LEU A 103      12.231  -2.633  -9.463  1.00  1.100          H  
ATOM   1578  HA  LEU A 103       9.770  -3.690 -10.384  1.00  1.130          H  
ATOM   1579 1HB  LEU A 103      12.519  -3.727 -11.699  1.00  1.570          H  
ATOM   1580 2HB  LEU A 103      11.095  -4.176 -12.558  1.00  1.570          H  
ATOM   1581  HG  LEU A 103      11.731  -1.480 -11.502  1.00  1.570          H  
ATOM   1582 1HD1 LEU A 103      12.001  -0.869 -13.845  1.00  1.570          H  
ATOM   1583 2HD1 LEU A 103      13.131  -2.159 -13.402  1.00  1.570          H  
ATOM   1584 3HD1 LEU A 103      11.668  -2.557 -14.306  1.00  1.570          H  
ATOM   1585 1HD2 LEU A 103       9.891  -0.709 -12.732  1.00  1.570          H  
ATOM   1586 2HD2 LEU A 103       9.452  -2.376 -13.193  1.00  1.570          H  
ATOM   1587 3HD2 LEU A 103       9.358  -1.852 -11.507  1.00  1.570          H  
ATOM   1588  N   LYS A 104      12.115  -5.900  -9.918  1.00  0.820          N  
ATOM   1589  CA  LYS A 104      12.316  -7.316  -9.762  1.00  0.820          C  
ATOM   1590  C   LYS A 104      11.541  -7.897  -8.564  1.00  0.830          C  
ATOM   1591  O   LYS A 104      10.741  -8.822  -8.726  1.00  0.830          O  
ATOM   1592  CB  LYS A 104      13.814  -7.576  -9.637  1.00  1.150          C  
ATOM   1593  CG  LYS A 104      14.579  -7.374 -10.937  1.00  1.150          C  
ATOM   1594  CD  LYS A 104      16.066  -7.623 -10.753  1.00  1.150          C  
ATOM   1595  CE  LYS A 104      16.832  -7.405 -12.055  1.00  1.150          C  
ATOM   1596  NZ  LYS A 104      18.300  -7.643 -11.891  1.00  1.150          N  
ATOM   1597  H   LYS A 104      12.886  -5.232  -9.787  1.00  0.980          H  
ATOM   1598  HA  LYS A 104      11.952  -7.808 -10.665  1.00  0.980          H  
ATOM   1599 1HB  LYS A 104      14.223  -6.869  -8.921  1.00  1.380          H  
ATOM   1600 2HB  LYS A 104      14.007  -8.553  -9.250  1.00  1.380          H  
ATOM   1601 1HG  LYS A 104      14.194  -8.065 -11.688  1.00  1.380          H  
ATOM   1602 2HG  LYS A 104      14.426  -6.353 -11.294  1.00  1.380          H  
ATOM   1603 1HD  LYS A 104      16.452  -6.940  -9.993  1.00  1.380          H  
ATOM   1604 2HD  LYS A 104      16.223  -8.650 -10.418  1.00  1.380          H  
ATOM   1605 1HE  LYS A 104      16.448  -8.089 -12.814  1.00  1.380          H  
ATOM   1606 2HE  LYS A 104      16.675  -6.380 -12.390  1.00  1.380          H  
ATOM   1607 1HZ  LYS A 104      18.766  -7.486 -12.776  1.00  1.380          H  
ATOM   1608 2HZ  LYS A 104      18.674  -7.015 -11.201  1.00  1.380          H  
ATOM   1609 3HZ  LYS A 104      18.451  -8.598 -11.597  1.00  1.380          H  
ATOM   1610  N   VAL A 105      11.649  -7.295  -7.377  1.00  0.920          N  
ATOM   1611  CA  VAL A 105      10.965  -7.888  -6.218  1.00  1.070          C  
ATOM   1612  C   VAL A 105       9.446  -7.923  -6.381  1.00  1.090          C  
ATOM   1613  O   VAL A 105       8.796  -8.862  -5.909  1.00  1.130          O  
ATOM   1614  CB  VAL A 105      11.314  -7.170  -4.900  1.00  1.440          C  
ATOM   1615  CG1 VAL A 105      10.626  -5.823  -4.823  1.00  1.440          C  
ATOM   1616  CG2 VAL A 105      10.927  -8.046  -3.721  1.00  1.440          C  
ATOM   1617  H   VAL A 105      12.276  -6.485  -7.283  1.00  1.100          H  
ATOM   1618  HA  VAL A 105      11.314  -8.920  -6.128  1.00  1.280          H  
ATOM   1619  HB  VAL A 105      12.388  -6.984  -4.886  1.00  1.730          H  
ATOM   1620 1HG1 VAL A 105      10.901  -5.301  -3.928  1.00  1.730          H  
ATOM   1621 2HG1 VAL A 105      10.925  -5.288  -5.644  1.00  1.730          H  
ATOM   1622 3HG1 VAL A 105       9.571  -5.911  -4.838  1.00  1.730          H  
ATOM   1623 1HG2 VAL A 105      11.202  -7.542  -2.828  1.00  1.730          H  
ATOM   1624 2HG2 VAL A 105       9.858  -8.236  -3.712  1.00  1.730          H  
ATOM   1625 3HG2 VAL A 105      11.456  -8.990  -3.781  1.00  1.730          H  
ATOM   1626  N   TRP A 106       8.878  -6.941  -7.093  1.00  1.100          N  
ATOM   1627  CA  TRP A 106       7.441  -6.830  -7.311  1.00  1.200          C  
ATOM   1628  C   TRP A 106       6.865  -7.959  -8.170  1.00  1.120          C  
ATOM   1629  O   TRP A 106       5.663  -8.010  -8.400  1.00  1.150          O  
ATOM   1630  CB  TRP A 106       7.114  -5.521  -7.995  1.00  1.640          C  
ATOM   1631  CG  TRP A 106       7.294  -4.278  -7.203  1.00  1.640          C  
ATOM   1632  CD1 TRP A 106       7.361  -4.133  -5.865  1.00  1.640          C  
ATOM   1633  CD2 TRP A 106       7.447  -2.953  -7.755  1.00  1.640          C  
ATOM   1634  NE1 TRP A 106       7.526  -2.809  -5.545  1.00  1.640          N  
ATOM   1635  CE2 TRP A 106       7.583  -2.083  -6.689  1.00  1.640          C  
ATOM   1636  CE3 TRP A 106       7.477  -2.445  -9.060  1.00  1.640          C  
ATOM   1637  CZ2 TRP A 106       7.753  -0.725  -6.874  1.00  1.640          C  
ATOM   1638  CZ3 TRP A 106       7.646  -1.085  -9.245  1.00  1.640          C  
ATOM   1639  CH2 TRP A 106       7.783  -0.249  -8.180  1.00  1.640          C  
ATOM   1640  H   TRP A 106       9.473  -6.181  -7.449  1.00  1.320          H  
ATOM   1641  HA  TRP A 106       6.944  -6.862  -6.342  1.00  1.440          H  
ATOM   1642 1HB  TRP A 106       7.749  -5.435  -8.875  1.00  1.970          H  
ATOM   1643 2HB  TRP A 106       6.086  -5.557  -8.307  1.00  1.970          H  
ATOM   1644  HD1 TRP A 106       7.288  -4.941  -5.143  1.00  1.970          H  
ATOM   1645  HE1 TRP A 106       7.600  -2.440  -4.609  1.00  1.970          H  
ATOM   1646  HE3 TRP A 106       7.371  -3.110  -9.913  1.00  1.970          H  
ATOM   1647  HZ2 TRP A 106       7.866  -0.039  -6.036  1.00  1.970          H  
ATOM   1648  HZ3 TRP A 106       7.668  -0.699 -10.260  1.00  1.970          H  
ATOM   1649  HH2 TRP A 106       7.918   0.817  -8.357  1.00  1.970          H  
ATOM   1650  N   SER A 107       7.715  -8.860  -8.662  1.00  1.060          N  
ATOM   1651  CA  SER A 107       7.263 -10.018  -9.418  1.00  1.070          C  
ATOM   1652  C   SER A 107       6.814 -11.145  -8.476  1.00  1.050          C  
ATOM   1653  O   SER A 107       6.265 -12.147  -8.918  1.00  1.200          O  
ATOM   1654  CB  SER A 107       8.373 -10.511 -10.341  1.00  1.490          C  
ATOM   1655  OG  SER A 107       8.667  -9.564 -11.349  1.00  1.490          O  
ATOM   1656  H   SER A 107       8.724  -8.749  -8.517  1.00  1.270          H  
ATOM   1657  HA  SER A 107       6.415  -9.719 -10.027  1.00  1.280          H  
ATOM   1658 1HB  SER A 107       9.270 -10.698  -9.747  1.00  1.790          H  
ATOM   1659 2HB  SER A 107       8.083 -11.457 -10.795  1.00  1.790          H  
ATOM   1660  HG  SER A 107       9.491  -9.861 -11.771  1.00  1.790          H  
ATOM   1661  N   THR A 108       7.026 -10.972  -7.165  1.00  1.060          N  
ATOM   1662  CA  THR A 108       6.678 -11.977  -6.153  1.00  1.230          C  
ATOM   1663  C   THR A 108       5.187 -12.336  -6.172  1.00  1.360          C  
ATOM   1664  O   THR A 108       4.801 -13.513  -6.209  1.00  1.560          O  
ATOM   1665  CB  THR A 108       7.021 -11.455  -4.719  1.00  1.650          C  
ATOM   1666  OG1 THR A 108       8.436 -11.209  -4.598  1.00  1.650          O  
ATOM   1667  CG2 THR A 108       6.592 -12.485  -3.638  1.00  1.650          C  
ATOM   1668  H   THR A 108       7.482 -10.114  -6.856  1.00  1.270          H  
ATOM   1669  HA  THR A 108       7.257 -12.882  -6.353  1.00  1.480          H  
ATOM   1670  HB  THR A 108       6.506 -10.518  -4.551  1.00  1.980          H  
ATOM   1671  HG1 THR A 108       8.671 -10.468  -5.203  1.00  1.980          H  
ATOM   1672 1HG2 THR A 108       6.844 -12.094  -2.654  1.00  1.980          H  
ATOM   1673 2HG2 THR A 108       5.520 -12.666  -3.684  1.00  1.980          H  
ATOM   1674 3HG2 THR A 108       7.120 -13.424  -3.802  1.00  1.980          H  
ATOM   1675  N   TRP A 109       4.319 -11.335  -6.293  1.00  1.500          N  
ATOM   1676  CA  TRP A 109       3.017 -10.694  -6.310  1.00  1.900          C  
ATOM   1677  C   TRP A 109       2.066 -11.339  -7.285  1.00  1.850          C  
ATOM   1678  O   TRP A 109       1.013 -10.788  -7.585  1.00  2.210          O  
ATOM   1679  CB  TRP A 109       3.132  -9.237  -6.716  1.00  2.500          C  
ATOM   1680  CG  TRP A 109       3.705  -8.333  -5.679  1.00  2.500          C  
ATOM   1681  CD1 TRP A 109       4.245  -8.677  -4.483  1.00  2.500          C  
ATOM   1682  CD2 TRP A 109       3.733  -6.891  -5.732  1.00  2.500          C  
ATOM   1683  NE1 TRP A 109       4.607  -7.560  -3.794  1.00  2.500          N  
ATOM   1684  CE2 TRP A 109       4.296  -6.455  -4.544  1.00  2.500          C  
ATOM   1685  CE3 TRP A 109       3.312  -5.951  -6.677  1.00  2.500          C  
ATOM   1686  CZ2 TRP A 109       4.458  -5.116  -4.265  1.00  2.500          C  
ATOM   1687  CZ3 TRP A 109       3.480  -4.606  -6.393  1.00  2.500          C  
ATOM   1688  CH2 TRP A 109       4.036  -4.202  -5.223  1.00  2.500          C  
ATOM   1689  H   TRP A 109       3.697 -12.130  -6.316  1.00  1.800          H  
ATOM   1690  HA  TRP A 109       2.573 -10.762  -5.317  1.00  2.280          H  
ATOM   1691 1HB  TRP A 109       3.752  -9.182  -7.594  1.00  3.000          H  
ATOM   1692 2HB  TRP A 109       2.160  -8.864  -7.008  1.00  3.000          H  
ATOM   1693  HD1 TRP A 109       4.368  -9.685  -4.117  1.00  3.000          H  
ATOM   1694  HE1 TRP A 109       5.034  -7.554  -2.877  1.00  3.000          H  
ATOM   1695  HE3 TRP A 109       2.861  -6.273  -7.615  1.00  3.000          H  
ATOM   1696  HZ2 TRP A 109       4.898  -4.773  -3.334  1.00  3.000          H  
ATOM   1697  HZ3 TRP A 109       3.153  -3.875  -7.125  1.00  3.000          H  
ATOM   1698  HH2 TRP A 109       4.153  -3.137  -5.036  1.00  3.000          H  
ATOM   1699  N   HIS A 110       2.415 -12.504  -7.802  1.00  1.880          N  
ATOM   1700  CA  HIS A 110       1.542 -13.160  -8.782  1.00  2.190          C  
ATOM   1701  C   HIS A 110       0.301 -13.811  -8.159  1.00  2.050          C  
ATOM   1702  O   HIS A 110       0.110 -15.012  -8.232  1.00  2.240          O  
ATOM   1703  CB  HIS A 110       2.327 -14.215  -9.582  1.00  2.940          C  
ATOM   1704  CG  HIS A 110       3.346 -13.716 -10.553  1.00  2.940          C  
ATOM   1705  ND1 HIS A 110       3.017 -13.000 -11.682  1.00  2.940          N  
ATOM   1706  CD2 HIS A 110       4.677 -13.874 -10.589  1.00  2.940          C  
ATOM   1707  CE1 HIS A 110       4.108 -12.719 -12.357  1.00  2.940          C  
ATOM   1708  NE2 HIS A 110       5.133 -13.239 -11.720  1.00  2.940          N  
ATOM   1709  H   HIS A 110       3.279 -12.954  -7.491  1.00  2.260          H  
ATOM   1710  HA  HIS A 110       1.171 -12.434  -9.483  1.00  2.630          H  
ATOM   1711 1HB  HIS A 110       2.886 -14.815  -8.874  1.00  3.530          H  
ATOM   1712 2HB  HIS A 110       1.654 -14.871 -10.105  1.00  3.530          H  
ATOM   1713  HD2 HIS A 110       5.284 -14.404  -9.854  1.00  3.530          H  
ATOM   1714  HE1 HIS A 110       4.150 -12.153 -13.288  1.00  3.530          H  
ATOM   1715  HE2 HIS A 110       6.101 -13.182 -12.006  1.00  3.530          H  
ATOM   1716  N   ASP A 111      -0.585 -13.000  -7.605  1.00  2.260          N  
ATOM   1717  CA  ASP A 111      -1.791 -13.505  -6.962  1.00  2.590          C  
ATOM   1718  C   ASP A 111      -2.527 -14.221  -8.121  1.00  2.730          C  
ATOM   1719  O   ASP A 111      -2.388 -13.785  -9.261  1.00  2.820          O  
ATOM   1720  CB  ASP A 111      -2.597 -12.339  -6.350  1.00  3.490          C  
ATOM   1721  CG  ASP A 111      -1.839 -11.517  -5.245  1.00  3.490          C  
ATOM   1722  OD1 ASP A 111      -0.830 -11.958  -4.739  1.00  3.490          O  
ATOM   1723  OD2 ASP A 111      -2.287 -10.394  -4.972  1.00  3.490          O  
ATOM   1724  H   ASP A 111      -0.350 -12.009  -7.578  1.00  2.710          H  
ATOM   1725  HA  ASP A 111      -1.508 -14.214  -6.183  1.00  3.110          H  
ATOM   1726 1HB  ASP A 111      -2.947 -11.700  -7.080  1.00  4.190          H  
ATOM   1727 2HB  ASP A 111      -3.474 -12.733  -5.865  1.00  4.190          H  
ATOM   1728  N   PRO A 112      -3.415 -15.209  -7.906  1.00  3.080          N  
ATOM   1729  CA  PRO A 112      -4.018 -16.050  -8.960  1.00  3.330          C  
ATOM   1730  C   PRO A 112      -4.522 -15.354 -10.253  1.00  3.250          C  
ATOM   1731  O   PRO A 112      -4.390 -15.927 -11.334  1.00  3.510          O  
ATOM   1732  CB  PRO A 112      -5.198 -16.675  -8.203  1.00  5.000          C  
ATOM   1733  CG  PRO A 112      -4.719 -16.759  -6.767  1.00  5.000          C  
ATOM   1734  CD  PRO A 112      -3.937 -15.473  -6.551  1.00  5.000          C  
ATOM   1735  HA  PRO A 112      -3.290 -16.832  -9.227  1.00  4.000          H  
ATOM   1736 1HB  PRO A 112      -6.099 -16.057  -8.328  1.00  5.990          H  
ATOM   1737 2HB  PRO A 112      -5.430 -17.663  -8.630  1.00  5.990          H  
ATOM   1738 1HG  PRO A 112      -5.579 -16.854  -6.084  1.00  5.990          H  
ATOM   1739 2HG  PRO A 112      -4.111 -17.666  -6.638  1.00  5.990          H  
ATOM   1740 1HD  PRO A 112      -4.623 -14.677  -6.242  1.00  5.990          H  
ATOM   1741 2HD  PRO A 112      -3.141 -15.631  -5.826  1.00  5.990          H  
ATOM   1742  N   ARG A 113      -5.076 -14.141 -10.171  1.00  3.150          N  
ATOM   1743  CA  ARG A 113      -5.530 -13.435 -11.384  1.00  3.560          C  
ATOM   1744  C   ARG A 113      -4.644 -12.210 -11.587  1.00  3.490          C  
ATOM   1745  O   ARG A 113      -4.275 -11.831 -12.711  1.00  4.040          O  
ATOM   1746  CB  ARG A 113      -6.991 -13.026 -11.282  1.00  4.820          C  
ATOM   1747  CG  ARG A 113      -8.001 -14.185 -11.137  1.00  4.820          C  
ATOM   1748  CD  ARG A 113      -8.089 -15.053 -12.369  1.00  4.820          C  
ATOM   1749  NE  ARG A 113      -8.503 -14.296 -13.566  1.00  4.820          N  
ATOM   1750  CZ  ARG A 113      -9.783 -14.005 -13.916  1.00  4.820          C  
ATOM   1751  NH1 ARG A 113     -10.793 -14.392 -13.162  1.00  4.820          N  
ATOM   1752  NH2 ARG A 113     -10.023 -13.323 -15.027  1.00  4.820          N  
ATOM   1753  H   ARG A 113      -5.212 -13.712  -9.273  1.00  3.780          H  
ATOM   1754  HA  ARG A 113      -5.400 -14.082 -12.250  1.00  4.270          H  
ATOM   1755 1HB  ARG A 113      -7.119 -12.372 -10.423  1.00  5.780          H  
ATOM   1756 2HB  ARG A 113      -7.265 -12.452 -12.167  1.00  5.780          H  
ATOM   1757 1HG  ARG A 113      -7.698 -14.821 -10.307  1.00  5.780          H  
ATOM   1758 2HG  ARG A 113      -8.988 -13.773 -10.932  1.00  5.780          H  
ATOM   1759 1HD  ARG A 113      -7.121 -15.507 -12.573  1.00  5.780          H  
ATOM   1760 2HD  ARG A 113      -8.808 -15.848 -12.198  1.00  5.780          H  
ATOM   1761  HE  ARG A 113      -7.762 -13.974 -14.190  1.00  5.780          H  
ATOM   1762 1HH1 ARG A 113     -10.627 -14.911 -12.314  1.00  5.780          H  
ATOM   1763 2HH1 ARG A 113     -11.741 -14.171 -13.433  1.00  5.780          H  
ATOM   1764 1HH2 ARG A 113      -9.254 -13.022 -15.621  1.00  5.780          H  
ATOM   1765 2HH2 ARG A 113     -10.972 -13.104 -15.293  1.00  5.780          H  
ATOM   1766  N   LEU A 114      -4.223 -11.631 -10.470  1.00  3.140          N  
ATOM   1767  CA  LEU A 114      -3.363 -10.472 -10.513  1.00  3.450          C  
ATOM   1768  C   LEU A 114      -2.142 -10.799 -11.325  1.00  3.210          C  
ATOM   1769  O   LEU A 114      -1.662  -9.944 -12.028  1.00  3.280          O  
ATOM   1770  CB  LEU A 114      -2.873 -10.052  -9.153  1.00  4.710          C  
ATOM   1771  CG  LEU A 114      -2.047  -8.753  -9.056  1.00  4.710          C  
ATOM   1772  CD1 LEU A 114      -2.848  -7.522  -9.454  1.00  4.710          C  
ATOM   1773  CD2 LEU A 114      -1.556  -8.649  -7.683  1.00  4.710          C  
ATOM   1774  H   LEU A 114      -4.555 -11.980  -9.590  1.00  3.770          H  
ATOM   1775  HA  LEU A 114      -3.908  -9.663 -10.989  1.00  4.140          H  
ATOM   1776 1HB  LEU A 114      -3.707  -9.995  -8.463  1.00  5.650          H  
ATOM   1777 2HB  LEU A 114      -2.189 -10.828  -8.842  1.00  5.650          H  
ATOM   1778  HG  LEU A 114      -1.208  -8.811  -9.723  1.00  5.650          H  
ATOM   1779 1HD1 LEU A 114      -2.209  -6.637  -9.360  1.00  5.650          H  
ATOM   1780 2HD1 LEU A 114      -3.183  -7.598 -10.464  1.00  5.650          H  
ATOM   1781 3HD1 LEU A 114      -3.708  -7.420  -8.795  1.00  5.650          H  
ATOM   1782 1HD2 LEU A 114      -0.940  -7.776  -7.604  1.00  5.650          H  
ATOM   1783 2HD2 LEU A 114      -2.396  -8.583  -6.997  1.00  5.650          H  
ATOM   1784 3HD2 LEU A 114      -0.973  -9.517  -7.437  1.00  5.650          H  
ATOM   1785  N   ALA A 115      -1.667 -12.045 -11.308  1.00  3.090          N  
ATOM   1786  CA  ALA A 115      -0.485 -12.455 -12.050  1.00  3.000          C  
ATOM   1787  C   ALA A 115      -0.545 -11.964 -13.495  1.00  2.930          C  
ATOM   1788  O   ALA A 115       0.473 -11.517 -14.039  1.00  2.900          O  
ATOM   1789  CB  ALA A 115      -0.386 -13.969 -12.025  1.00  4.240          C  
ATOM   1790  H   ALA A 115      -2.088 -12.723 -10.677  1.00  3.710          H  
ATOM   1791  HA  ALA A 115       0.388 -12.031 -11.578  1.00  3.600          H  
ATOM   1792 1HB  ALA A 115       0.510 -14.294 -12.553  1.00  5.080          H  
ATOM   1793 2HB  ALA A 115      -0.346 -14.310 -10.999  1.00  5.080          H  
ATOM   1794 3HB  ALA A 115      -1.263 -14.401 -12.501  1.00  5.080          H  
ATOM   1795  N   GLU A 116      -1.732 -11.998 -14.125  1.00  3.050          N  
ATOM   1796  CA  GLU A 116      -1.848 -11.509 -15.491  1.00  3.130          C  
ATOM   1797  C   GLU A 116      -1.555 -10.016 -15.468  1.00  3.090          C  
ATOM   1798  O   GLU A 116      -0.953  -9.464 -16.391  1.00  3.140          O  
ATOM   1799  CB  GLU A 116      -3.238 -11.797 -16.054  1.00  4.350          C  
ATOM   1800  CG  GLU A 116      -3.519 -13.282 -16.296  1.00  4.350          C  
ATOM   1801  CD  GLU A 116      -4.916 -13.550 -16.767  1.00  4.350          C  
ATOM   1802  OE1 GLU A 116      -5.716 -12.646 -16.736  1.00  4.350          O  
ATOM   1803  OE2 GLU A 116      -5.186 -14.660 -17.160  1.00  4.350          O  
ATOM   1804  H   GLU A 116      -2.575 -12.325 -13.643  1.00  3.660          H  
ATOM   1805  HA  GLU A 116      -1.093 -11.983 -16.116  1.00  3.760          H  
ATOM   1806 1HB  GLU A 116      -3.992 -11.416 -15.361  1.00  5.220          H  
ATOM   1807 2HB  GLU A 116      -3.362 -11.268 -16.996  1.00  5.220          H  
ATOM   1808 1HG  GLU A 116      -2.826 -13.644 -17.052  1.00  5.220          H  
ATOM   1809 2HG  GLU A 116      -3.329 -13.830 -15.374  1.00  5.220          H  
ATOM   1810  N   ASN A 117      -1.999  -9.370 -14.391  1.00  3.150          N  
ATOM   1811  CA  ASN A 117      -1.801  -7.943 -14.190  1.00  3.250          C  
ATOM   1812  C   ASN A 117      -0.443  -7.617 -13.517  1.00  2.850          C  
ATOM   1813  O   ASN A 117       0.040  -6.485 -13.598  1.00  2.720          O  
ATOM   1814  CB  ASN A 117      -2.989  -7.386 -13.441  1.00  4.510          C  
ATOM   1815  CG  ASN A 117      -4.227  -7.342 -14.299  1.00  4.510          C  
ATOM   1816  OD1 ASN A 117      -4.171  -7.153 -15.524  1.00  4.510          O  
ATOM   1817  ND2 ASN A 117      -5.363  -7.519 -13.686  1.00  4.510          N  
ATOM   1818  H   ASN A 117      -2.509  -9.921 -13.679  1.00  3.780          H  
ATOM   1819  HA  ASN A 117      -1.786  -7.467 -15.168  1.00  3.900          H  
ATOM   1820 1HB  ASN A 117      -3.201  -8.040 -12.621  1.00  5.410          H  
ATOM   1821 2HB  ASN A 117      -2.775  -6.416 -13.034  1.00  5.410          H  
ATOM   1822 1HD2 ASN A 117      -6.215  -7.507 -14.210  1.00  5.410          H  
ATOM   1823 2HD2 ASN A 117      -5.394  -7.671 -12.700  1.00  5.410          H  
ATOM   1824  N   VAL A 118       0.251  -8.599 -12.948  1.00  2.790          N  
ATOM   1825  CA  VAL A 118       1.579  -8.300 -12.441  1.00  2.610          C  
ATOM   1826  C   VAL A 118       2.345  -7.958 -13.694  1.00  2.090          C  
ATOM   1827  O   VAL A 118       3.112  -7.006 -13.736  1.00  2.410          O  
ATOM   1828  CB  VAL A 118       2.229  -9.469 -11.685  1.00  3.730          C  
ATOM   1829  CG1 VAL A 118       3.689  -9.187 -11.333  1.00  3.730          C  
ATOM   1830  CG2 VAL A 118       1.512  -9.685 -10.436  1.00  3.730          C  
ATOM   1831  H   VAL A 118      -0.161  -9.523 -12.844  1.00  3.350          H  
ATOM   1832  HA  VAL A 118       1.538  -7.429 -11.784  1.00  3.130          H  
ATOM   1833  HB  VAL A 118       2.194 -10.359 -12.307  1.00  4.470          H  
ATOM   1834 1HG1 VAL A 118       4.095 -10.046 -10.792  1.00  4.470          H  
ATOM   1835 2HG1 VAL A 118       4.275  -9.019 -12.234  1.00  4.470          H  
ATOM   1836 3HG1 VAL A 118       3.740  -8.313 -10.696  1.00  4.470          H  
ATOM   1837 1HG2 VAL A 118       1.988 -10.491  -9.938  1.00  4.470          H  
ATOM   1838 2HG2 VAL A 118       1.565  -8.792  -9.812  1.00  4.470          H  
ATOM   1839 3HG2 VAL A 118       0.494  -9.921 -10.631  1.00  4.470          H  
ATOM   1840  N   ALA A 119       2.151  -8.782 -14.723  1.00  1.730          N  
ATOM   1841  CA  ALA A 119       2.769  -8.492 -15.993  1.00  1.320          C  
ATOM   1842  C   ALA A 119       2.137  -7.256 -16.679  1.00  1.210          C  
ATOM   1843  O   ALA A 119       2.863  -6.376 -17.094  1.00  1.220          O  
ATOM   1844  CB  ALA A 119       2.673  -9.705 -16.903  1.00  2.010          C  
ATOM   1845  H   ALA A 119       1.549  -9.602 -14.595  1.00  2.080          H  
ATOM   1846  HA  ALA A 119       3.821  -8.274 -15.817  1.00  1.580          H  
ATOM   1847 1HB  ALA A 119       3.173  -9.497 -17.852  1.00  2.410          H  
ATOM   1848 2HB  ALA A 119       3.155 -10.565 -16.424  1.00  2.410          H  
ATOM   1849 3HB  ALA A 119       1.628  -9.944 -17.088  1.00  2.410          H  
ATOM   1850  N   GLN A 120       0.806  -7.117 -16.767  1.00  1.530          N  
ATOM   1851  CA  GLN A 120       0.312  -5.959 -17.547  1.00  1.630          C  
ATOM   1852  C   GLN A 120      -0.074  -4.641 -16.816  1.00  1.640          C  
ATOM   1853  O   GLN A 120      -0.290  -3.616 -17.468  1.00  1.670          O  
ATOM   1854  CB  GLN A 120      -0.859  -6.410 -18.418  1.00  2.240          C  
ATOM   1855  CG  GLN A 120      -0.493  -7.568 -19.356  1.00  2.240          C  
ATOM   1856  CD  GLN A 120       0.721  -7.282 -20.195  1.00  2.240          C  
ATOM   1857  OE1 GLN A 120       0.854  -6.236 -20.816  1.00  2.240          O  
ATOM   1858  NE2 GLN A 120       1.633  -8.230 -20.204  1.00  2.240          N  
ATOM   1859  H   GLN A 120       0.172  -7.847 -16.427  1.00  1.840          H  
ATOM   1860  HA  GLN A 120       1.112  -5.679 -18.230  1.00  1.960          H  
ATOM   1861 1HB  GLN A 120      -1.680  -6.741 -17.782  1.00  2.690          H  
ATOM   1862 2HB  GLN A 120      -1.217  -5.577 -19.022  1.00  2.690          H  
ATOM   1863 1HG  GLN A 120      -0.291  -8.457 -18.758  1.00  2.690          H  
ATOM   1864 2HG  GLN A 120      -1.329  -7.758 -20.031  1.00  2.690          H  
ATOM   1865 1HE2 GLN A 120       2.479  -8.113 -20.725  1.00  2.690          H  
ATOM   1866 2HE2 GLN A 120       1.482  -9.062 -19.669  1.00  2.690          H  
ATOM   1867  N   GLN A 121      -0.192  -4.632 -15.493  1.00  1.970          N  
ATOM   1868  CA  GLN A 121      -0.575  -3.426 -14.753  1.00  2.460          C  
ATOM   1869  C   GLN A 121       0.545  -2.891 -13.857  1.00  2.340          C  
ATOM   1870  O   GLN A 121       0.698  -1.680 -13.724  1.00  2.740          O  
ATOM   1871  CB  GLN A 121      -1.827  -3.669 -13.920  1.00  3.250          C  
ATOM   1872  CG  GLN A 121      -3.020  -4.065 -14.749  1.00  3.250          C  
ATOM   1873  CD  GLN A 121      -3.429  -3.001 -15.701  1.00  3.250          C  
ATOM   1874  OE1 GLN A 121      -3.657  -1.855 -15.306  1.00  3.250          O  
ATOM   1875  NE2 GLN A 121      -3.522  -3.355 -16.969  1.00  3.250          N  
ATOM   1876  H   GLN A 121      -0.022  -5.469 -14.973  1.00  2.360          H  
ATOM   1877  HA  GLN A 121      -0.813  -2.648 -15.470  1.00  2.950          H  
ATOM   1878 1HB  GLN A 121      -1.628  -4.443 -13.187  1.00  3.900          H  
ATOM   1879 2HB  GLN A 121      -2.082  -2.762 -13.375  1.00  3.900          H  
ATOM   1880 1HG  GLN A 121      -2.753  -4.939 -15.332  1.00  3.900          H  
ATOM   1881 2HG  GLN A 121      -3.859  -4.286 -14.095  1.00  3.900          H  
ATOM   1882 1HE2 GLN A 121      -3.785  -2.683 -17.659  1.00  3.900          H  
ATOM   1883 2HE2 GLN A 121      -3.316  -4.296 -17.246  1.00  3.900          H  
ATOM   1884  N   LEU A 122       1.394  -3.771 -13.318  1.00  2.040          N  
ATOM   1885  CA  LEU A 122       2.467  -3.361 -12.390  1.00  2.350          C  
ATOM   1886  C   LEU A 122       3.337  -2.220 -12.897  1.00  2.260          C  
ATOM   1887  O   LEU A 122       3.740  -1.347 -12.120  1.00  2.890          O  
ATOM   1888  CB  LEU A 122       3.395  -4.534 -12.104  1.00  3.170          C  
ATOM   1889  CG  LEU A 122       4.595  -4.285 -11.188  1.00  3.170          C  
ATOM   1890  CD1 LEU A 122       4.125  -3.862  -9.786  1.00  3.170          C  
ATOM   1891  CD2 LEU A 122       5.408  -5.562 -11.160  1.00  3.170          C  
ATOM   1892  H   LEU A 122       1.214  -4.766 -13.472  1.00  2.450          H  
ATOM   1893  HA  LEU A 122       1.995  -3.047 -11.477  1.00  2.820          H  
ATOM   1894 1HB  LEU A 122       2.815  -5.348 -11.688  1.00  3.800          H  
ATOM   1895 2HB  LEU A 122       3.808  -4.855 -13.053  1.00  3.800          H  
ATOM   1896  HG  LEU A 122       5.217  -3.485 -11.601  1.00  3.800          H  
ATOM   1897 1HD1 LEU A 122       4.965  -3.697  -9.142  1.00  3.800          H  
ATOM   1898 2HD1 LEU A 122       3.555  -2.949  -9.838  1.00  3.800          H  
ATOM   1899 3HD1 LEU A 122       3.507  -4.653  -9.378  1.00  3.800          H  
ATOM   1900 1HD2 LEU A 122       6.279  -5.429 -10.573  1.00  3.800          H  
ATOM   1901 2HD2 LEU A 122       4.814  -6.362 -10.748  1.00  3.800          H  
ATOM   1902 3HD2 LEU A 122       5.706  -5.822 -12.173  1.00  3.800          H  
ATOM   1903  N   SER A 123       3.653  -2.281 -14.186  1.00  1.690          N  
ATOM   1904  CA  SER A 123       4.433  -1.312 -14.937  1.00  1.830          C  
ATOM   1905  C   SER A 123       3.597  -0.989 -16.170  1.00  1.470          C  
ATOM   1906  O   SER A 123       4.123  -0.800 -17.270  1.00  1.630          O  
ATOM   1907  CB  SER A 123       5.765  -1.902 -15.378  1.00  2.510          C  
ATOM   1908  OG  SER A 123       6.573  -2.296 -14.295  1.00  2.510          O  
ATOM   1909  H   SER A 123       3.311  -3.076 -14.704  1.00  2.030          H  
ATOM   1910  HA  SER A 123       4.578  -0.408 -14.346  1.00  2.200          H  
ATOM   1911 1HB  SER A 123       5.569  -2.767 -16.006  1.00  3.010          H  
ATOM   1912 2HB  SER A 123       6.298  -1.176 -15.992  1.00  3.010          H  
ATOM   1913  HG  SER A 123       7.401  -2.580 -14.703  1.00  3.010          H  
ATOM   1914  N   GLY A 124       2.275  -1.019 -16.003  1.00  1.270          N  
ATOM   1915  CA  GLY A 124       1.360  -0.836 -17.113  1.00  1.110          C  
ATOM   1916  C   GLY A 124       1.146   0.603 -17.495  1.00  1.040          C  
ATOM   1917  O   GLY A 124       1.539   1.529 -16.782  1.00  1.150          O  
ATOM   1918  H   GLY A 124       1.885  -1.149 -15.065  1.00  1.520          H  
ATOM   1919 1HA  GLY A 124       1.715  -1.399 -17.975  1.00  1.330          H  
ATOM   1920 2HA  GLY A 124       0.396  -1.263 -16.846  1.00  1.330          H  
ATOM   1921  N   ASN A 125       0.431   0.779 -18.602  1.00  1.100          N  
ATOM   1922  CA  ASN A 125       0.145   2.086 -19.178  1.00  1.090          C  
ATOM   1923  C   ASN A 125      -1.033   2.821 -18.595  1.00  1.130          C  
ATOM   1924  O   ASN A 125      -2.122   2.263 -18.451  1.00  1.350          O  
ATOM   1925  CB  ASN A 125      -0.053   1.919 -20.678  1.00  1.530          C  
ATOM   1926  CG  ASN A 125       1.226   1.608 -21.410  1.00  1.530          C  
ATOM   1927  OD1 ASN A 125       1.965   2.515 -21.795  1.00  1.530          O  
ATOM   1928  ND2 ASN A 125       1.528   0.360 -21.569  1.00  1.530          N  
ATOM   1929  H   ASN A 125       0.112  -0.055 -19.082  1.00  1.320          H  
ATOM   1930  HA  ASN A 125       0.987   2.736 -19.006  1.00  1.310          H  
ATOM   1931 1HB  ASN A 125      -0.770   1.118 -20.861  1.00  1.840          H  
ATOM   1932 2HB  ASN A 125      -0.478   2.837 -21.085  1.00  1.840          H  
ATOM   1933 1HD2 ASN A 125       2.384   0.115 -22.035  1.00  1.840          H  
ATOM   1934 2HD2 ASN A 125       0.913  -0.350 -21.233  1.00  1.840          H  
ATOM   1935  N   LEU A 126      -0.817   4.109 -18.321  1.00  0.950          N  
ATOM   1936  CA  LEU A 126      -1.890   4.989 -17.902  1.00  0.980          C  
ATOM   1937  C   LEU A 126      -2.545   5.469 -19.169  1.00  1.020          C  
ATOM   1938  O   LEU A 126      -3.779   5.531 -19.259  1.00  1.160          O  
ATOM   1939  CB  LEU A 126      -1.359   6.212 -17.148  1.00  1.360          C  
ATOM   1940  CG  LEU A 126      -0.674   5.982 -15.818  1.00  1.360          C  
ATOM   1941  CD1 LEU A 126      -0.093   7.295 -15.368  1.00  1.360          C  
ATOM   1942  CD2 LEU A 126      -1.682   5.462 -14.800  1.00  1.360          C  
ATOM   1943  H   LEU A 126       0.125   4.494 -18.431  1.00  1.140          H  
ATOM   1944  HA  LEU A 126      -2.621   4.437 -17.315  1.00  1.180          H  
ATOM   1945 1HB  LEU A 126      -0.645   6.725 -17.797  1.00  1.630          H  
ATOM   1946 2HB  LEU A 126      -2.189   6.886 -16.970  1.00  1.630          H  
ATOM   1947  HG  LEU A 126       0.143   5.265 -15.934  1.00  1.630          H  
ATOM   1948 1HD1 LEU A 126       0.412   7.163 -14.426  1.00  1.630          H  
ATOM   1949 2HD1 LEU A 126       0.608   7.640 -16.109  1.00  1.630          H  
ATOM   1950 3HD1 LEU A 126      -0.888   8.030 -15.253  1.00  1.630          H  
ATOM   1951 1HD2 LEU A 126      -1.203   5.326 -13.843  1.00  1.630          H  
ATOM   1952 2HD2 LEU A 126      -2.493   6.184 -14.691  1.00  1.630          H  
ATOM   1953 3HD2 LEU A 126      -2.088   4.509 -15.130  1.00  1.630          H  
ATOM   1954  N   GLY A 127      -1.666   5.785 -20.145  1.00  0.980          N  
ATOM   1955  CA  GLY A 127      -2.011   6.316 -21.471  1.00  1.000          C  
ATOM   1956  C   GLY A 127      -0.899   7.225 -22.019  1.00  0.910          C  
ATOM   1957  O   GLY A 127       0.243   7.173 -21.547  1.00  0.880          O  
ATOM   1958  H   GLY A 127      -0.679   5.673 -19.902  1.00  1.180          H  
ATOM   1959 1HA  GLY A 127      -2.162   5.482 -22.156  1.00  1.200          H  
ATOM   1960 2HA  GLY A 127      -2.948   6.848 -21.446  1.00  1.200          H  
ATOM   1961  N   VAL A 128      -1.221   8.028 -23.050  1.00  0.910          N  
ATOM   1962  CA  VAL A 128      -0.206   8.885 -23.704  1.00  0.880          C  
ATOM   1963  C   VAL A 128      -0.353  10.380 -23.421  1.00  0.890          C  
ATOM   1964  O   VAL A 128      -1.371  11.006 -23.708  1.00  0.900          O  
ATOM   1965  CB  VAL A 128      -0.167   8.631 -25.222  1.00  1.240          C  
ATOM   1966  CG1 VAL A 128       0.841   9.566 -25.864  1.00  1.240          C  
ATOM   1967  CG2 VAL A 128       0.253   7.185 -25.491  1.00  1.240          C  
ATOM   1968  H   VAL A 128      -2.204   8.031 -23.354  1.00  1.090          H  
ATOM   1969  HA  VAL A 128       0.763   8.601 -23.317  1.00  1.060          H  
ATOM   1970  HB  VAL A 128      -1.147   8.817 -25.645  1.00  1.490          H  
ATOM   1971 1HG1 VAL A 128       0.910   9.401 -26.917  1.00  1.490          H  
ATOM   1972 2HG1 VAL A 128       0.570  10.603 -25.693  1.00  1.490          H  
ATOM   1973 3HG1 VAL A 128       1.766   9.376 -25.445  1.00  1.490          H  
ATOM   1974 1HG2 VAL A 128       0.282   7.007 -26.564  1.00  1.490          H  
ATOM   1975 2HG2 VAL A 128       1.237   7.013 -25.072  1.00  1.490          H  
ATOM   1976 3HG2 VAL A 128      -0.463   6.506 -25.031  1.00  1.490          H  
ATOM   1977  N   LEU A 129       0.699  10.961 -22.851  1.00  0.940          N  
ATOM   1978  CA  LEU A 129       0.729  12.354 -22.384  1.00  0.990          C  
ATOM   1979  C   LEU A 129       0.521  13.417 -23.450  1.00  1.080          C  
ATOM   1980  O   LEU A 129       1.234  13.433 -24.444  1.00  1.280          O  
ATOM   1981  CB  LEU A 129       2.096  12.589 -21.709  1.00  1.370          C  
ATOM   1982  CG  LEU A 129       2.407  13.992 -21.104  1.00  1.370          C  
ATOM   1983  CD1 LEU A 129       1.478  14.272 -19.940  1.00  1.370          C  
ATOM   1984  CD2 LEU A 129       3.899  14.008 -20.629  1.00  1.370          C  
ATOM   1985  H   LEU A 129       1.544  10.387 -22.736  1.00  1.130          H  
ATOM   1986  HA  LEU A 129      -0.054  12.471 -21.647  1.00  1.190          H  
ATOM   1987 1HB  LEU A 129       2.188  11.870 -20.906  1.00  1.640          H  
ATOM   1988 2HB  LEU A 129       2.875  12.365 -22.440  1.00  1.640          H  
ATOM   1989  HG  LEU A 129       2.256  14.771 -21.856  1.00  1.640          H  
ATOM   1990 1HD1 LEU A 129       1.712  15.247 -19.526  1.00  1.640          H  
ATOM   1991 2HD1 LEU A 129       0.440  14.274 -20.265  1.00  1.640          H  
ATOM   1992 3HD1 LEU A 129       1.621  13.509 -19.180  1.00  1.640          H  
ATOM   1993 1HD2 LEU A 129       4.141  14.985 -20.203  1.00  1.640          H  
ATOM   1994 2HD2 LEU A 129       4.051  13.236 -19.870  1.00  1.640          H  
ATOM   1995 3HD2 LEU A 129       4.568  13.809 -21.469  1.00  1.640          H  
ATOM   1996  N   ILE A 130      -0.395  14.366 -23.231  1.00  1.070          N  
ATOM   1997  CA  ILE A 130      -0.555  15.446 -24.208  1.00  1.240          C  
ATOM   1998  C   ILE A 130      -0.094  16.787 -23.657  1.00  1.220          C  
ATOM   1999  O   ILE A 130       0.493  17.592 -24.383  1.00  1.330          O  
ATOM   2000  CB  ILE A 130      -1.963  15.513 -24.853  1.00  1.670          C  
ATOM   2001  CG1 ILE A 130      -3.101  15.784 -23.822  1.00  1.670          C  
ATOM   2002  CG2 ILE A 130      -2.161  14.219 -25.617  1.00  1.670          C  
ATOM   2003  CD1 ILE A 130      -4.448  16.078 -24.445  1.00  1.670          C  
ATOM   2004  H   ILE A 130      -0.977  14.351 -22.390  1.00  1.280          H  
ATOM   2005  HA  ILE A 130       0.093  15.233 -25.033  1.00  1.490          H  
ATOM   2006  HB  ILE A 130      -1.984  16.341 -25.557  1.00  2.000          H  
ATOM   2007 1HG1 ILE A 130      -3.213  14.930 -23.196  1.00  2.000          H  
ATOM   2008 2HG1 ILE A 130      -2.847  16.639 -23.208  1.00  2.000          H  
ATOM   2009 1HG2 ILE A 130      -3.105  14.218 -26.150  1.00  2.000          H  
ATOM   2010 2HG2 ILE A 130      -1.355  14.122 -26.329  1.00  2.000          H  
ATOM   2011 3HG2 ILE A 130      -2.127  13.383 -24.919  1.00  2.000          H  
ATOM   2012 1HD1 ILE A 130      -5.182  16.259 -23.668  1.00  2.000          H  
ATOM   2013 2HD1 ILE A 130      -4.371  16.967 -25.072  1.00  2.000          H  
ATOM   2014 3HD1 ILE A 130      -4.782  15.240 -25.045  1.00  2.000          H  
ATOM   2015  N   ALA A 131      -0.367  17.043 -22.385  1.00  1.150          N  
ATOM   2016  CA  ALA A 131      -0.008  18.324 -21.802  1.00  1.220          C  
ATOM   2017  C   ALA A 131       0.224  18.195 -20.311  1.00  1.130          C  
ATOM   2018  O   ALA A 131      -0.312  17.293 -19.667  1.00  1.080          O  
ATOM   2019  CB  ALA A 131      -1.105  19.342 -22.072  1.00  1.680          C  
ATOM   2020  H   ALA A 131      -0.850  16.338 -21.828  1.00  1.380          H  
ATOM   2021  HA  ALA A 131       0.922  18.662 -22.259  1.00  1.460          H  
ATOM   2022 1HB  ALA A 131      -0.820  20.306 -21.648  1.00  2.020          H  
ATOM   2023 2HB  ALA A 131      -1.248  19.446 -23.149  1.00  2.020          H  
ATOM   2024 3HB  ALA A 131      -2.031  19.006 -21.615  1.00  2.020          H  
ATOM   2025  N   GLU A 132       1.025  19.104 -19.761  1.00  1.220          N  
ATOM   2026  CA  GLU A 132       1.253  19.144 -18.323  1.00  1.210          C  
ATOM   2027  C   GLU A 132       1.797  20.506 -17.916  1.00  1.380          C  
ATOM   2028  O   GLU A 132       2.004  21.387 -18.755  1.00  1.550          O  
ATOM   2029  CB  GLU A 132       2.219  18.013 -17.898  1.00  1.700          C  
ATOM   2030  CG  GLU A 132       3.633  18.023 -18.543  1.00  1.700          C  
ATOM   2031  CD  GLU A 132       4.688  18.685 -17.671  1.00  1.700          C  
ATOM   2032  OE1 GLU A 132       4.531  18.613 -16.486  1.00  1.700          O  
ATOM   2033  OE2 GLU A 132       5.632  19.246 -18.176  1.00  1.700          O  
ATOM   2034  H   GLU A 132       1.465  19.807 -20.342  1.00  1.460          H  
ATOM   2035  HA  GLU A 132       0.300  18.998 -17.811  1.00  1.450          H  
ATOM   2036 1HB  GLU A 132       2.341  18.034 -16.814  1.00  2.040          H  
ATOM   2037 2HB  GLU A 132       1.779  17.062 -18.134  1.00  2.040          H  
ATOM   2038 1HG  GLU A 132       3.935  16.995 -18.736  1.00  2.040          H  
ATOM   2039 2HG  GLU A 132       3.581  18.540 -19.500  1.00  2.040          H  
ATOM   2040  N   TYR A 133       2.016  20.656 -16.627  1.00  1.420          N  
ATOM   2041  CA  TYR A 133       2.617  21.814 -15.988  1.00  1.570          C  
ATOM   2042  C   TYR A 133       3.170  21.303 -14.677  1.00  1.450          C  
ATOM   2043  O   TYR A 133       2.707  20.272 -14.182  1.00  1.390          O  
ATOM   2044  CB  TYR A 133       1.592  22.929 -15.779  1.00  2.140          C  
ATOM   2045  CG  TYR A 133       0.450  22.524 -14.888  1.00  2.140          C  
ATOM   2046  CD1 TYR A 133       0.513  22.744 -13.524  1.00  2.140          C  
ATOM   2047  CD2 TYR A 133      -0.661  21.921 -15.442  1.00  2.140          C  
ATOM   2048  CE1 TYR A 133      -0.528  22.361 -12.717  1.00  2.140          C  
ATOM   2049  CE2 TYR A 133      -1.704  21.542 -14.641  1.00  2.140          C  
ATOM   2050  CZ  TYR A 133      -1.643  21.758 -13.281  1.00  2.140          C  
ATOM   2051  OH  TYR A 133      -2.689  21.372 -12.477  1.00  2.140          O  
ATOM   2052  H   TYR A 133       1.784  19.874 -16.037  1.00  1.700          H  
ATOM   2053  HA  TYR A 133       3.448  22.176 -16.596  1.00  1.880          H  
ATOM   2054 1HB  TYR A 133       2.082  23.794 -15.331  1.00  2.570          H  
ATOM   2055 2HB  TYR A 133       1.186  23.240 -16.740  1.00  2.570          H  
ATOM   2056  HD1 TYR A 133       1.388  23.217 -13.088  1.00  2.570          H  
ATOM   2057  HD2 TYR A 133      -0.708  21.745 -16.516  1.00  2.570          H  
ATOM   2058  HE1 TYR A 133      -0.475  22.530 -11.643  1.00  2.570          H  
ATOM   2059  HE2 TYR A 133      -2.578  21.062 -15.082  1.00  2.570          H  
ATOM   2060  HH  TYR A 133      -3.388  20.994 -13.020  1.00  2.570          H  
ATOM   2061  N   LEU A 134       4.089  22.016 -14.037  1.00  1.460          N  
ATOM   2062  CA  LEU A 134       4.551  21.440 -12.783  1.00  1.380          C  
ATOM   2063  C   LEU A 134       3.718  21.887 -11.576  1.00  1.430          C  
ATOM   2064  O   LEU A 134       3.285  23.037 -11.534  1.00  1.610          O  
ATOM   2065  CB  LEU A 134       6.044  21.720 -12.593  1.00  1.960          C  
ATOM   2066  CG  LEU A 134       6.988  21.136 -13.734  1.00  1.960          C  
ATOM   2067  CD1 LEU A 134       8.428  21.480 -13.397  1.00  1.960          C  
ATOM   2068  CD2 LEU A 134       6.797  19.592 -13.919  1.00  1.960          C  
ATOM   2069  H   LEU A 134       4.461  22.877 -14.411  1.00  1.750          H  
ATOM   2070  HA  LEU A 134       4.454  20.398 -12.888  1.00  1.660          H  
ATOM   2071 1HB  LEU A 134       6.189  22.799 -12.566  1.00  2.360          H  
ATOM   2072 2HB  LEU A 134       6.368  21.312 -11.639  1.00  2.360          H  
ATOM   2073  HG  LEU A 134       6.750  21.623 -14.679  1.00  2.360          H  
ATOM   2074 1HD1 LEU A 134       9.082  21.113 -14.192  1.00  2.360          H  
ATOM   2075 2HD1 LEU A 134       8.535  22.561 -13.311  1.00  2.360          H  
ATOM   2076 3HD1 LEU A 134       8.711  21.016 -12.457  1.00  2.360          H  
ATOM   2077 1HD2 LEU A 134       7.463  19.252 -14.708  1.00  2.360          H  
ATOM   2078 2HD2 LEU A 134       7.028  19.070 -13.012  1.00  2.360          H  
ATOM   2079 3HD2 LEU A 134       5.778  19.363 -14.219  1.00  2.360          H  
ATOM   2080  N   VAL A 135       3.479  20.984 -10.589  1.00  1.410          N  
ATOM   2081  CA  VAL A 135       3.970  19.589 -10.551  1.00  1.370          C  
ATOM   2082  C   VAL A 135       3.128  18.636 -11.407  1.00  1.330          C  
ATOM   2083  O   VAL A 135       1.943  18.447 -11.153  1.00  1.550          O  
ATOM   2084  CB  VAL A 135       3.964  19.094  -9.086  1.00  1.930          C  
ATOM   2085  CG1 VAL A 135       4.386  17.635  -9.012  1.00  1.930          C  
ATOM   2086  CG2 VAL A 135       4.903  19.965  -8.261  1.00  1.930          C  
ATOM   2087  H   VAL A 135       2.904  21.297  -9.821  1.00  1.690          H  
ATOM   2088  HA  VAL A 135       4.990  19.565 -10.910  1.00  1.640          H  
ATOM   2089  HB  VAL A 135       2.952  19.165  -8.684  1.00  2.320          H  
ATOM   2090 1HG1 VAL A 135       4.373  17.295  -7.995  1.00  2.320          H  
ATOM   2091 2HG1 VAL A 135       3.694  17.026  -9.577  1.00  2.320          H  
ATOM   2092 3HG1 VAL A 135       5.368  17.521  -9.399  1.00  2.320          H  
ATOM   2093 1HG2 VAL A 135       4.894  19.633  -7.227  1.00  2.320          H  
ATOM   2094 2HG2 VAL A 135       5.908  19.893  -8.650  1.00  2.320          H  
ATOM   2095 3HG2 VAL A 135       4.580  21.003  -8.304  1.00  2.320          H  
ATOM   2096  N   VAL A 136       3.783  18.050 -12.419  1.00  1.320          N  
ATOM   2097  CA  VAL A 136       3.225  17.161 -13.441  1.00  1.230          C  
ATOM   2098  C   VAL A 136       1.704  16.962 -13.456  1.00  1.190          C  
ATOM   2099  O   VAL A 136       1.211  15.829 -13.394  1.00  1.280          O  
ATOM   2100  CB  VAL A 136       3.959  15.811 -13.420  1.00  1.760          C  
ATOM   2101  CG1 VAL A 136       5.398  16.001 -13.826  1.00  1.760          C  
ATOM   2102  CG2 VAL A 136       3.938  15.242 -12.036  1.00  1.760          C  
ATOM   2103  H   VAL A 136       4.756  18.280 -12.510  1.00  1.580          H  
ATOM   2104  HA  VAL A 136       3.480  17.613 -14.403  1.00  1.480          H  
ATOM   2105  HB  VAL A 136       3.482  15.129 -14.120  1.00  2.110          H  
ATOM   2106 1HG1 VAL A 136       5.891  15.051 -13.802  1.00  2.110          H  
ATOM   2107 2HG1 VAL A 136       5.434  16.410 -14.845  1.00  2.110          H  
ATOM   2108 3HG1 VAL A 136       5.884  16.676 -13.159  1.00  2.110          H  
ATOM   2109 1HG2 VAL A 136       4.455  14.286 -12.031  1.00  2.110          H  
ATOM   2110 2HG2 VAL A 136       4.428  15.903 -11.356  1.00  2.110          H  
ATOM   2111 3HG2 VAL A 136       2.913  15.106 -11.716  1.00  2.110          H  
ATOM   2112  N   GLY A 137       0.958  18.052 -13.636  1.00  1.190          N  
ATOM   2113  CA  GLY A 137      -0.506  18.045 -13.686  1.00  1.280          C  
ATOM   2114  C   GLY A 137      -0.972  17.596 -15.064  1.00  1.240          C  
ATOM   2115  O   GLY A 137      -1.595  18.348 -15.817  1.00  1.350          O  
ATOM   2116  H   GLY A 137       1.462  18.938 -13.710  1.00  1.430          H  
ATOM   2117 1HA  GLY A 137      -0.890  17.370 -12.922  1.00  1.540          H  
ATOM   2118 2HA  GLY A 137      -0.881  19.037 -13.459  1.00  1.540          H  
ATOM   2119  N   ALA A 138      -0.586  16.375 -15.394  1.00  1.170          N  
ATOM   2120  CA  ALA A 138      -0.770  15.759 -16.688  1.00  1.150          C  
ATOM   2121  C   ALA A 138      -2.201  15.549 -17.129  1.00  1.170          C  
ATOM   2122  O   ALA A 138      -3.059  15.073 -16.378  1.00  1.230          O  
ATOM   2123  CB  ALA A 138      -0.077  14.412 -16.684  1.00  1.620          C  
ATOM   2124  H   ALA A 138      -0.096  15.859 -14.663  1.00  1.400          H  
ATOM   2125  HA  ALA A 138      -0.300  16.401 -17.423  1.00  1.380          H  
ATOM   2126 1HB  ALA A 138      -0.172  13.961 -17.661  1.00  1.940          H  
ATOM   2127 2HB  ALA A 138       0.976  14.546 -16.433  1.00  1.940          H  
ATOM   2128 3HB  ALA A 138      -0.549  13.770 -15.944  1.00  1.940          H  
ATOM   2129  N   THR A 139      -2.385  15.793 -18.418  1.00  1.180          N  
ATOM   2130  CA  THR A 139      -3.586  15.551 -19.189  1.00  1.230          C  
ATOM   2131  C   THR A 139      -3.137  14.564 -20.248  1.00  1.140          C  
ATOM   2132  O   THR A 139      -2.124  14.807 -20.925  1.00  1.090          O  
ATOM   2133  CB  THR A 139      -4.118  16.838 -19.844  1.00  1.700          C  
ATOM   2134  OG1 THR A 139      -4.424  17.794 -18.835  1.00  1.700          O  
ATOM   2135  CG2 THR A 139      -5.368  16.541 -20.634  1.00  1.700          C  
ATOM   2136  H   THR A 139      -1.612  16.240 -18.913  1.00  1.420          H  
ATOM   2137  HA  THR A 139      -4.352  15.095 -18.562  1.00  1.480          H  
ATOM   2138  HB  THR A 139      -3.356  17.248 -20.507  1.00  2.040          H  
ATOM   2139  HG1 THR A 139      -3.604  18.071 -18.408  1.00  2.040          H  
ATOM   2140 1HG2 THR A 139      -5.734  17.460 -21.089  1.00  2.040          H  
ATOM   2141 2HG2 THR A 139      -5.152  15.816 -21.408  1.00  2.040          H  
ATOM   2142 3HG2 THR A 139      -6.129  16.138 -19.967  1.00  2.040          H  
ATOM   2143  N   TYR A 140      -3.870  13.469 -20.433  1.00  1.130          N  
ATOM   2144  CA  TYR A 140      -3.393  12.482 -21.386  1.00  1.050          C  
ATOM   2145  C   TYR A 140      -4.513  11.722 -22.104  1.00  1.060          C  
ATOM   2146  O   TYR A 140      -5.680  11.779 -21.703  1.00  1.180          O  
ATOM   2147  CB  TYR A 140      -2.471  11.507 -20.650  1.00  1.500          C  
ATOM   2148  CG  TYR A 140      -3.111  10.574 -19.714  1.00  1.500          C  
ATOM   2149  CD1 TYR A 140      -3.504   9.426 -20.248  1.00  1.500          C  
ATOM   2150  CD2 TYR A 140      -3.274  10.801 -18.350  1.00  1.500          C  
ATOM   2151  CE1 TYR A 140      -4.056   8.489 -19.534  1.00  1.500          C  
ATOM   2152  CE2 TYR A 140      -3.853   9.777 -17.580  1.00  1.500          C  
ATOM   2153  CZ  TYR A 140      -4.231   8.606 -18.221  1.00  1.500          C  
ATOM   2154  OH  TYR A 140      -4.780   7.522 -17.568  1.00  1.500          O  
ATOM   2155  H   TYR A 140      -4.712  13.308 -19.894  1.00  1.360          H  
ATOM   2156  HA  TYR A 140      -2.812  12.979 -22.157  1.00  1.260          H  
ATOM   2157 1HB  TYR A 140      -1.945  10.916 -21.349  1.00  1.800          H  
ATOM   2158 2HB  TYR A 140      -1.730  12.074 -20.088  1.00  1.800          H  
ATOM   2159  HD1 TYR A 140      -3.365   9.263 -21.298  1.00  1.800          H  
ATOM   2160  HD2 TYR A 140      -2.946  11.737 -17.892  1.00  1.800          H  
ATOM   2161  HE1 TYR A 140      -4.365   7.593 -20.025  1.00  1.800          H  
ATOM   2162  HE2 TYR A 140      -3.991   9.893 -16.507  1.00  1.800          H  
ATOM   2163  HH  TYR A 140      -4.647   6.704 -18.151  1.00  1.800          H  
ATOM   2164  N   VAL A 141      -4.131  11.020 -23.176  1.00  1.000          N  
ATOM   2165  CA  VAL A 141      -5.008  10.157 -23.959  1.00  1.100          C  
ATOM   2166  C   VAL A 141      -5.164   8.770 -23.375  1.00  1.140          C  
ATOM   2167  O   VAL A 141      -4.194   8.015 -23.248  1.00  1.120          O  
ATOM   2168  CB  VAL A 141      -4.441  10.012 -25.388  1.00  1.500          C  
ATOM   2169  CG1 VAL A 141      -5.261   8.987 -26.235  1.00  1.500          C  
ATOM   2170  CG2 VAL A 141      -4.445  11.380 -26.031  1.00  1.500          C  
ATOM   2171  H   VAL A 141      -3.146  11.060 -23.436  1.00  1.200          H  
ATOM   2172  HA  VAL A 141      -5.990  10.628 -24.008  1.00  1.320          H  
ATOM   2173  HB  VAL A 141      -3.417   9.647 -25.337  1.00  1.800          H  
ATOM   2174 1HG1 VAL A 141      -4.815   8.927 -27.214  1.00  1.800          H  
ATOM   2175 2HG1 VAL A 141      -5.220   7.997 -25.777  1.00  1.800          H  
ATOM   2176 3HG1 VAL A 141      -6.270   9.254 -26.334  1.00  1.800          H  
ATOM   2177 1HG2 VAL A 141      -4.039  11.330 -27.024  1.00  1.800          H  
ATOM   2178 2HG2 VAL A 141      -5.429  11.767 -26.080  1.00  1.800          H  
ATOM   2179 3HG2 VAL A 141      -3.850  12.033 -25.434  1.00  1.800          H  
ATOM   2180  N   ILE A 142      -6.402   8.394 -23.096  1.00  1.300          N  
ATOM   2181  CA  ILE A 142      -6.673   7.081 -22.539  1.00  1.430          C  
ATOM   2182  C   ILE A 142      -6.972   6.101 -23.666  1.00  1.710          C  
ATOM   2183  O   ILE A 142      -6.397   5.016 -23.728  1.00  1.680          O  
ATOM   2184  CB  ILE A 142      -7.850   7.136 -21.548  1.00  1.950          C  
ATOM   2185  CG1 ILE A 142      -7.457   8.052 -20.368  1.00  1.950          C  
ATOM   2186  CG2 ILE A 142      -8.162   5.705 -21.043  1.00  1.950          C  
ATOM   2187  CD1 ILE A 142      -8.580   8.448 -19.453  1.00  1.950          C  
ATOM   2188  H   ILE A 142      -7.151   9.061 -23.229  1.00  1.560          H  
ATOM   2189  HA  ILE A 142      -5.788   6.734 -22.005  1.00  1.720          H  
ATOM   2190  HB  ILE A 142      -8.728   7.556 -22.034  1.00  2.340          H  
ATOM   2191 1HG1 ILE A 142      -6.722   7.529 -19.770  1.00  2.340          H  
ATOM   2192 2HG1 ILE A 142      -7.001   8.964 -20.759  1.00  2.340          H  
ATOM   2193 1HG2 ILE A 142      -8.986   5.722 -20.341  1.00  2.340          H  
ATOM   2194 2HG2 ILE A 142      -8.427   5.059 -21.865  1.00  2.340          H  
ATOM   2195 3HG2 ILE A 142      -7.274   5.300 -20.551  1.00  2.340          H  
ATOM   2196 1HD1 ILE A 142      -8.179   9.083 -18.661  1.00  2.340          H  
ATOM   2197 2HD1 ILE A 142      -9.330   9.003 -20.016  1.00  2.340          H  
ATOM   2198 3HD1 ILE A 142      -9.039   7.574 -19.005  1.00  2.340          H  
ATOM   2199  N   LEU A 143      -7.899   6.467 -24.548  1.00  2.180          N  
ATOM   2200  CA  LEU A 143      -8.256   5.566 -25.628  1.00  2.430          C  
ATOM   2201  C   LEU A 143      -7.925   6.154 -26.986  1.00  2.250          C  
ATOM   2202  O   LEU A 143      -8.243   7.319 -27.275  1.00  2.550          O  
ATOM   2203  CB  LEU A 143      -9.756   5.251 -25.581  1.00  3.300          C  
ATOM   2204  CG  LEU A 143     -10.298   4.630 -24.267  1.00  3.300          C  
ATOM   2205  CD1 LEU A 143     -11.800   4.493 -24.376  1.00  3.300          C  
ATOM   2206  CD2 LEU A 143      -9.646   3.264 -24.000  1.00  3.300          C  
ATOM   2207  H   LEU A 143      -8.346   7.365 -24.471  1.00  2.620          H  
ATOM   2208  HA  LEU A 143      -7.685   4.647 -25.528  1.00  2.920          H  
ATOM   2209 1HB  LEU A 143     -10.303   6.173 -25.761  1.00  3.960          H  
ATOM   2210 2HB  LEU A 143      -9.984   4.559 -26.393  1.00  3.960          H  
ATOM   2211  HG  LEU A 143     -10.089   5.300 -23.443  1.00  3.960          H  
ATOM   2212 1HD1 LEU A 143     -12.193   4.078 -23.449  1.00  3.960          H  
ATOM   2213 2HD1 LEU A 143     -12.246   5.472 -24.552  1.00  3.960          H  
ATOM   2214 3HD1 LEU A 143     -12.049   3.828 -25.204  1.00  3.960          H  
ATOM   2215 1HD2 LEU A 143     -10.047   2.852 -23.075  1.00  3.960          H  
ATOM   2216 2HD2 LEU A 143      -9.866   2.585 -24.823  1.00  3.960          H  
ATOM   2217 3HD2 LEU A 143      -8.569   3.369 -23.897  1.00  3.960          H  
ATOM   2218  N   GLY A 144      -7.330   5.325 -27.834  1.00  2.340          N  
ATOM   2219  CA  GLY A 144      -7.038   5.735 -29.194  1.00  2.590          C  
ATOM   2220  C   GLY A 144      -6.134   6.949 -29.226  1.00  2.310          C  
ATOM   2221  O   GLY A 144      -4.991   6.914 -28.767  1.00  3.060          O  
ATOM   2222  H   GLY A 144      -7.074   4.400 -27.509  1.00  2.810          H  
ATOM   2223 1HA  GLY A 144      -6.560   4.912 -29.727  1.00  3.110          H  
ATOM   2224 2HA  GLY A 144      -7.968   5.955 -29.715  1.00  3.110          H  
ATOM   2225  N   TYR A 145      -6.647   7.993 -29.866  1.00  1.990          N  
ATOM   2226  CA  TYR A 145      -5.973   9.263 -30.042  1.00  2.430          C  
ATOM   2227  C   TYR A 145      -6.803  10.413 -29.428  1.00  2.410          C  
ATOM   2228  O   TYR A 145      -6.647  11.575 -29.814  1.00  2.620          O  
ATOM   2229  CB  TYR A 145      -5.687   9.442 -31.530  1.00  3.230          C  
ATOM   2230  CG  TYR A 145      -4.684   8.372 -32.094  1.00  3.230          C  
ATOM   2231  CD1 TYR A 145      -5.168   7.174 -32.553  1.00  3.230          C  
ATOM   2232  CD2 TYR A 145      -3.298   8.610 -32.171  1.00  3.230          C  
ATOM   2233  CE1 TYR A 145      -4.310   6.231 -33.054  1.00  3.230          C  
ATOM   2234  CE2 TYR A 145      -2.449   7.663 -32.684  1.00  3.230          C  
ATOM   2235  CZ  TYR A 145      -2.956   6.474 -33.123  1.00  3.230          C  
ATOM   2236  OH  TYR A 145      -2.130   5.512 -33.636  1.00  3.230          O  
ATOM   2237  H   TYR A 145      -7.587   7.913 -30.226  1.00  2.390          H  
ATOM   2238  HA  TYR A 145      -5.025   9.223 -29.517  1.00  2.920          H  
ATOM   2239 1HB  TYR A 145      -6.618   9.355 -32.088  1.00  3.870          H  
ATOM   2240 2HB  TYR A 145      -5.300  10.431 -31.720  1.00  3.870          H  
ATOM   2241  HD1 TYR A 145      -6.234   6.965 -32.511  1.00  3.870          H  
ATOM   2242  HD2 TYR A 145      -2.884   9.534 -31.842  1.00  3.870          H  
ATOM   2243  HE1 TYR A 145      -4.702   5.289 -33.401  1.00  3.870          H  
ATOM   2244  HE2 TYR A 145      -1.381   7.861 -32.742  1.00  3.870          H  
ATOM   2245  HH  TYR A 145      -2.676   4.744 -33.901  1.00  3.870          H  
ATOM   2246  N   ASN A 146      -7.814  10.042 -28.611  1.00  2.810          N  
ATOM   2247  CA  ASN A 146      -8.747  10.937 -27.879  1.00  3.580          C  
ATOM   2248  C   ASN A 146      -9.385  12.026 -28.725  1.00  3.540          C  
ATOM   2249  O   ASN A 146      -9.516  13.159 -28.264  1.00  4.160          O  
ATOM   2250  CB  ASN A 146      -8.090  11.596 -26.678  1.00  4.700          C  
ATOM   2251  CG  ASN A 146      -9.048  12.155 -25.674  1.00  4.700          C  
ATOM   2252  OD1 ASN A 146     -10.145  11.615 -25.477  1.00  4.700          O  
ATOM   2253  ND2 ASN A 146      -8.653  13.215 -25.009  1.00  4.700          N  
ATOM   2254  H   ASN A 146      -7.881   9.043 -28.374  1.00  3.370          H  
ATOM   2255  HA  ASN A 146      -9.564  10.315 -27.508  1.00  4.300          H  
ATOM   2256 1HB  ASN A 146      -7.520  10.893 -26.155  1.00  5.640          H  
ATOM   2257 2HB  ASN A 146      -7.434  12.386 -27.011  1.00  5.640          H  
ATOM   2258 1HD2 ASN A 146      -9.249  13.626 -24.318  1.00  5.640          H  
ATOM   2259 2HD2 ASN A 146      -7.756  13.616 -25.193  1.00  5.640          H  
ATOM   2260  N   LEU A 147      -9.768  11.713 -29.953  1.00  3.260          N  
ATOM   2261  CA  LEU A 147     -10.392  12.699 -30.833  1.00  3.660          C  
ATOM   2262  C   LEU A 147      -9.622  14.037 -30.932  1.00  3.040          C  
ATOM   2263  O   LEU A 147     -10.237  15.081 -31.174  1.00  3.480          O  
ATOM   2264  CB  LEU A 147     -11.819  12.989 -30.341  1.00  4.960          C  
ATOM   2265  CG  LEU A 147     -12.770  11.767 -30.192  1.00  4.960          C  
ATOM   2266  CD1 LEU A 147     -14.085  12.250 -29.613  1.00  4.960          C  
ATOM   2267  CD2 LEU A 147     -12.996  11.084 -31.546  1.00  4.960          C  
ATOM   2268  H   LEU A 147      -9.640  10.764 -30.275  1.00  3.910          H  
ATOM   2269  HA  LEU A 147     -10.428  12.280 -31.835  1.00  4.390          H  
ATOM   2270 1HB  LEU A 147     -11.760  13.486 -29.374  1.00  5.960          H  
ATOM   2271 2HB  LEU A 147     -12.286  13.680 -31.044  1.00  5.960          H  
ATOM   2272  HG  LEU A 147     -12.336  11.053 -29.494  1.00  5.960          H  
ATOM   2273 1HD1 LEU A 147     -14.761  11.404 -29.482  1.00  5.960          H  
ATOM   2274 2HD1 LEU A 147     -13.903  12.721 -28.646  1.00  5.960          H  
ATOM   2275 3HD1 LEU A 147     -14.536  12.973 -30.291  1.00  5.960          H  
ATOM   2276 1HD2 LEU A 147     -13.671  10.237 -31.413  1.00  5.960          H  
ATOM   2277 2HD2 LEU A 147     -13.442  11.795 -32.243  1.00  5.960          H  
ATOM   2278 3HD2 LEU A 147     -12.059  10.723 -31.951  1.00  5.960          H  
ATOM   2279  N   MET A 148      -8.293  14.019 -30.781  1.00  2.500          N  
ATOM   2280  CA  MET A 148      -7.506  15.238 -30.872  1.00  2.490          C  
ATOM   2281  C   MET A 148      -7.436  15.667 -32.329  1.00  2.740          C  
ATOM   2282  O   MET A 148      -7.406  14.797 -33.197  1.00  3.180          O  
ATOM   2283  CB  MET A 148      -6.104  14.965 -30.350  1.00  3.490          C  
ATOM   2284  CG  MET A 148      -6.001  14.620 -28.863  1.00  3.490          C  
ATOM   2285  SD  MET A 148      -6.507  15.938 -27.768  1.00  3.490          S  
ATOM   2286  CE  MET A 148      -5.164  17.099 -28.002  1.00  3.490          C  
ATOM   2287  H   MET A 148      -7.814  13.139 -30.567  1.00  3.000          H  
ATOM   2288  HA  MET A 148      -7.997  15.998 -30.273  1.00  2.990          H  
ATOM   2289 1HB  MET A 148      -5.749  14.092 -30.868  1.00  4.190          H  
ATOM   2290 2HB  MET A 148      -5.435  15.778 -30.598  1.00  4.190          H  
ATOM   2291 1HG  MET A 148      -6.648  13.778 -28.675  1.00  4.190          H  
ATOM   2292 2HG  MET A 148      -4.983  14.323 -28.612  1.00  4.190          H  
ATOM   2293 1HE  MET A 148      -5.330  17.975 -27.370  1.00  4.190          H  
ATOM   2294 2HE  MET A 148      -4.219  16.628 -27.725  1.00  4.190          H  
ATOM   2295 3HE  MET A 148      -5.121  17.415 -29.038  1.00  4.190          H  
ATOM   2296  N   PRO A 149      -7.455  16.982 -32.663  1.00  3.070          N  
ATOM   2297  CA  PRO A 149      -7.299  17.448 -34.034  1.00  3.340          C  
ATOM   2298  C   PRO A 149      -5.918  17.117 -34.592  1.00  3.230          C  
ATOM   2299  O   PRO A 149      -5.760  16.921 -35.794  1.00  3.970          O  
ATOM   2300  CB  PRO A 149      -7.506  18.966 -33.900  1.00  5.010          C  
ATOM   2301  CG  PRO A 149      -7.174  19.286 -32.443  1.00  5.010          C  
ATOM   2302  CD  PRO A 149      -7.596  18.041 -31.650  1.00  5.010          C  
ATOM   2303  HA  PRO A 149      -8.085  16.994 -34.656  1.00  4.010          H  
ATOM   2304 1HB  PRO A 149      -6.842  19.492 -34.604  1.00  6.010          H  
ATOM   2305 2HB  PRO A 149      -8.538  19.229 -34.177  1.00  6.010          H  
ATOM   2306 1HG  PRO A 149      -6.101  19.510 -32.358  1.00  6.010          H  
ATOM   2307 2HG  PRO A 149      -7.709  20.199 -32.123  1.00  6.010          H  
ATOM   2308 1HD  PRO A 149      -6.899  17.895 -30.811  1.00  6.010          H  
ATOM   2309 2HD  PRO A 149      -8.645  18.115 -31.312  1.00  6.010          H  
ATOM   2310  N   VAL A 150      -4.933  17.000 -33.700  1.00  2.770          N  
ATOM   2311  CA  VAL A 150      -3.588  16.615 -34.073  1.00  2.940          C  
ATOM   2312  C   VAL A 150      -3.047  15.819 -32.903  1.00  2.970          C  
ATOM   2313  O   VAL A 150      -3.141  16.285 -31.766  1.00  3.540          O  
ATOM   2314  CB  VAL A 150      -2.706  17.845 -34.363  1.00  4.050          C  
ATOM   2315  CG1 VAL A 150      -2.536  18.760 -33.121  1.00  4.050          C  
ATOM   2316  CG2 VAL A 150      -1.374  17.379 -34.934  1.00  4.050          C  
ATOM   2317  H   VAL A 150      -5.097  17.201 -32.724  1.00  3.320          H  
ATOM   2318  HA  VAL A 150      -3.615  15.973 -34.959  1.00  3.530          H  
ATOM   2319  HB  VAL A 150      -3.209  18.442 -35.079  1.00  4.860          H  
ATOM   2320 1HG1 VAL A 150      -1.948  19.637 -33.404  1.00  4.860          H  
ATOM   2321 2HG1 VAL A 150      -3.512  19.085 -32.768  1.00  4.860          H  
ATOM   2322 3HG1 VAL A 150      -2.017  18.255 -32.320  1.00  4.860          H  
ATOM   2323 1HG2 VAL A 150      -0.761  18.230 -35.170  1.00  4.860          H  
ATOM   2324 2HG2 VAL A 150      -0.860  16.758 -34.232  1.00  4.860          H  
ATOM   2325 3HG2 VAL A 150      -1.557  16.814 -35.839  1.00  4.860          H  
ATOM   2326  N   PHE A 151      -2.560  14.623 -33.157  1.00  2.680          N  
ATOM   2327  CA  PHE A 151      -1.974  13.795 -32.102  1.00  2.810          C  
ATOM   2328  C   PHE A 151      -1.431  12.474 -32.573  1.00  2.680          C  
ATOM   2329  O   PHE A 151      -2.193  11.592 -32.955  1.00  2.660          O  
ATOM   2330  CB  PHE A 151      -2.942  13.516 -30.952  1.00  3.880          C  
ATOM   2331  CG  PHE A 151      -2.369  12.592 -29.947  1.00  3.880          C  
ATOM   2332  CD1 PHE A 151      -1.380  12.960 -29.079  1.00  3.880          C  
ATOM   2333  CD2 PHE A 151      -2.841  11.335 -29.889  1.00  3.880          C  
ATOM   2334  CE1 PHE A 151      -0.889  12.042 -28.192  1.00  3.880          C  
ATOM   2335  CE2 PHE A 151      -2.365  10.429 -29.027  1.00  3.880          C  
ATOM   2336  CZ  PHE A 151      -1.399  10.779 -28.187  1.00  3.880          C  
ATOM   2337  H   PHE A 151      -2.493  14.349 -34.142  1.00  3.220          H  
ATOM   2338  HA  PHE A 151      -1.136  14.348 -31.685  1.00  3.370          H  
ATOM   2339 1HB  PHE A 151      -3.207  14.415 -30.428  1.00  4.660          H  
ATOM   2340 2HB  PHE A 151      -3.844  13.071 -31.351  1.00  4.660          H  
ATOM   2341  HD1 PHE A 151      -0.990  13.972 -29.102  1.00  4.660          H  
ATOM   2342  HD2 PHE A 151      -3.618  11.073 -30.566  1.00  4.660          H  
ATOM   2343  HE1 PHE A 151      -0.104  12.318 -27.498  1.00  4.660          H  
ATOM   2344  HE2 PHE A 151      -2.764   9.415 -29.006  1.00  4.660          H  
ATOM   2345  HZ  PHE A 151      -1.053  10.059 -27.520  1.00  4.660          H  
ATOM   2346  N   VAL A 152      -0.139  12.301 -32.473  1.00  2.990          N  
ATOM   2347  CA  VAL A 152       0.474  11.030 -32.786  1.00  3.060          C  
ATOM   2348  C   VAL A 152       1.369  10.690 -31.644  1.00  2.460          C  
ATOM   2349  O   VAL A 152       1.712  11.564 -30.863  1.00  2.630          O  
ATOM   2350  CB  VAL A 152       1.219  11.038 -34.119  1.00  4.260          C  
ATOM   2351  CG1 VAL A 152       0.244  11.330 -35.192  1.00  4.260          C  
ATOM   2352  CG2 VAL A 152       2.332  12.074 -34.111  1.00  4.260          C  
ATOM   2353  H   VAL A 152       0.430  13.069 -32.136  1.00  3.590          H  
ATOM   2354  HA  VAL A 152      -0.302  10.264 -32.844  1.00  3.670          H  
ATOM   2355  HB  VAL A 152       1.635  10.050 -34.299  1.00  5.110          H  
ATOM   2356 1HG1 VAL A 152       0.737  11.304 -36.143  1.00  5.110          H  
ATOM   2357 2HG1 VAL A 152      -0.541  10.583 -35.173  1.00  5.110          H  
ATOM   2358 3HG1 VAL A 152      -0.186  12.306 -35.032  1.00  5.110          H  
ATOM   2359 1HG2 VAL A 152       2.843  12.060 -35.073  1.00  5.110          H  
ATOM   2360 2HG2 VAL A 152       1.909  13.055 -33.944  1.00  5.110          H  
ATOM   2361 3HG2 VAL A 152       3.052  11.848 -33.318  1.00  5.110          H  
ATOM   2362  N   VAL A 153       1.787   9.454 -31.569  1.00  2.290          N  
ATOM   2363  CA  VAL A 153       2.661   9.074 -30.488  1.00  1.980          C  
ATOM   2364  C   VAL A 153       4.136   9.179 -30.906  1.00  1.750          C  
ATOM   2365  O   VAL A 153       4.552   8.676 -31.955  1.00  2.240          O  
ATOM   2366  CB  VAL A 153       2.272   7.656 -30.022  1.00  2.900          C  
ATOM   2367  CG1 VAL A 153       3.179   7.186 -28.868  1.00  2.900          C  
ATOM   2368  CG2 VAL A 153       0.773   7.665 -29.616  1.00  2.900          C  
ATOM   2369  H   VAL A 153       1.488   8.786 -32.263  1.00  2.750          H  
ATOM   2370  HA  VAL A 153       2.494   9.756 -29.651  1.00  2.380          H  
ATOM   2371  HB  VAL A 153       2.413   6.968 -30.834  1.00  3.480          H  
ATOM   2372 1HG1 VAL A 153       2.890   6.182 -28.566  1.00  3.480          H  
ATOM   2373 2HG1 VAL A 153       4.219   7.180 -29.178  1.00  3.480          H  
ATOM   2374 3HG1 VAL A 153       3.064   7.868 -28.022  1.00  3.480          H  
ATOM   2375 1HG2 VAL A 153       0.466   6.676 -29.298  1.00  3.480          H  
ATOM   2376 2HG2 VAL A 153       0.627   8.356 -28.811  1.00  3.480          H  
ATOM   2377 3HG2 VAL A 153       0.157   7.973 -30.456  1.00  3.480          H  
ATOM   2378  N   HIS A 154       4.929   9.857 -30.087  1.00  1.620          N  
ATOM   2379  CA  HIS A 154       6.360  10.057 -30.306  1.00  1.820          C  
ATOM   2380  C   HIS A 154       7.143   8.837 -29.855  1.00  1.610          C  
ATOM   2381  O   HIS A 154       7.856   8.844 -28.852  1.00  1.970          O  
ATOM   2382  CB  HIS A 154       6.860  11.308 -29.581  1.00  2.470          C  
ATOM   2383  CG  HIS A 154       6.365  12.591 -30.142  1.00  2.470          C  
ATOM   2384  ND1 HIS A 154       6.395  13.771 -29.427  1.00  2.470          N  
ATOM   2385  CD2 HIS A 154       5.846  12.894 -31.356  1.00  2.470          C  
ATOM   2386  CE1 HIS A 154       5.922  14.747 -30.185  1.00  2.470          C  
ATOM   2387  NE2 HIS A 154       5.597  14.241 -31.365  1.00  2.470          N  
ATOM   2388  H   HIS A 154       4.504  10.243 -29.249  1.00  1.940          H  
ATOM   2389  HA  HIS A 154       6.549  10.188 -31.369  1.00  2.180          H  
ATOM   2390 1HB  HIS A 154       6.530  11.275 -28.551  1.00  2.960          H  
ATOM   2391 2HB  HIS A 154       7.948  11.325 -29.580  1.00  2.960          H  
ATOM   2392  HD1 HIS A 154       6.264  13.801 -28.403  1.00  2.960          H  
ATOM   2393  HD2 HIS A 154       5.637  12.298 -32.244  1.00  2.960          H  
ATOM   2394  HE1 HIS A 154       5.862  15.764 -29.797  1.00  2.960          H  
ATOM   2395  N   ARG A 155       6.976   7.788 -30.626  1.00  1.780          N  
ATOM   2396  CA  ARG A 155       7.521   6.473 -30.373  1.00  2.070          C  
ATOM   2397  C   ARG A 155       9.068   6.539 -30.360  1.00  1.860          C  
ATOM   2398  O   ARG A 155       9.679   7.051 -31.314  1.00  1.910          O  
ATOM   2399  CB  ARG A 155       6.961   5.567 -31.423  1.00  2.780          C  
ATOM   2400  CG  ARG A 155       5.502   5.440 -31.337  1.00  2.780          C  
ATOM   2401  CD  ARG A 155       4.943   4.745 -32.454  1.00  2.780          C  
ATOM   2402  NE  ARG A 155       3.519   4.857 -32.407  1.00  2.780          N  
ATOM   2403  CZ  ARG A 155       2.673   4.361 -33.294  1.00  2.780          C  
ATOM   2404  NH1 ARG A 155       3.115   3.634 -34.287  1.00  2.780          N  
ATOM   2405  NH2 ARG A 155       1.403   4.628 -33.169  1.00  2.780          N  
ATOM   2406  H   ARG A 155       6.347   7.946 -31.421  1.00  2.140          H  
ATOM   2407  HA  ARG A 155       7.138   6.151 -29.411  1.00  2.480          H  
ATOM   2408 1HB  ARG A 155       7.219   5.933 -32.413  1.00  3.340          H  
ATOM   2409 2HB  ARG A 155       7.337   4.584 -31.287  1.00  3.340          H  
ATOM   2410 1HG  ARG A 155       5.245   4.916 -30.428  1.00  3.340          H  
ATOM   2411 2HG  ARG A 155       5.044   6.401 -31.316  1.00  3.340          H  
ATOM   2412 1HD  ARG A 155       5.292   5.226 -33.365  1.00  3.340          H  
ATOM   2413 2HD  ARG A 155       5.226   3.719 -32.466  1.00  3.340          H  
ATOM   2414  HE  ARG A 155       3.133   5.417 -31.663  1.00  3.340          H  
ATOM   2415 1HH1 ARG A 155       4.100   3.437 -34.341  1.00  3.340          H  
ATOM   2416 2HH1 ARG A 155       2.472   3.281 -34.993  1.00  3.340          H  
ATOM   2417 1HH2 ARG A 155       1.077   5.218 -32.417  1.00  3.340          H  
ATOM   2418 2HH2 ARG A 155       0.742   4.256 -33.835  1.00  3.340          H  
ATOM   2419  N   PRO A 156       9.737   5.868 -29.399  1.00  2.150          N  
ATOM   2420  CA  PRO A 156      11.167   5.956 -29.095  1.00  2.460          C  
ATOM   2421  C   PRO A 156      12.129   5.398 -30.125  1.00  2.370          C  
ATOM   2422  O   PRO A 156      12.787   4.398 -29.881  1.00  2.950          O  
ATOM   2423  CB  PRO A 156      11.260   5.135 -27.800  1.00  3.690          C  
ATOM   2424  CG  PRO A 156      10.179   4.096 -27.938  1.00  3.690          C  
ATOM   2425  CD  PRO A 156       9.030   4.840 -28.596  1.00  3.690          C  
ATOM   2426  HA  PRO A 156      11.411   7.009 -28.888  1.00  2.950          H  
ATOM   2427 1HB  PRO A 156      12.260   4.692 -27.684  1.00  4.430          H  
ATOM   2428 2HB  PRO A 156      11.110   5.791 -26.920  1.00  4.430          H  
ATOM   2429 1HG  PRO A 156      10.548   3.249 -28.540  1.00  4.430          H  
ATOM   2430 2HG  PRO A 156       9.923   3.693 -26.943  1.00  4.430          H  
ATOM   2431 1HD  PRO A 156       8.461   4.153 -29.231  1.00  4.430          H  
ATOM   2432 2HD  PRO A 156       8.414   5.307 -27.810  1.00  4.430          H  
ATOM   2433  N   GLY A 157      12.198   6.049 -31.274  1.00  2.210          N  
ATOM   2434  CA  GLY A 157      13.103   5.630 -32.341  1.00  2.480          C  
ATOM   2435  C   GLY A 157      12.445   4.550 -33.161  1.00  2.420          C  
ATOM   2436  O   GLY A 157      13.091   3.628 -33.662  1.00  2.840          O  
ATOM   2437  H   GLY A 157      11.571   6.844 -31.405  1.00  2.650          H  
ATOM   2438 1HA  GLY A 157      13.342   6.484 -32.975  1.00  2.980          H  
ATOM   2439 2HA  GLY A 157      14.033   5.261 -31.915  1.00  2.980          H  
ATOM   2440  N   VAL A 158      11.141   4.678 -33.287  1.00  2.270          N  
ATOM   2441  CA  VAL A 158      10.343   3.715 -34.011  1.00  2.570          C  
ATOM   2442  C   VAL A 158       9.958   4.154 -35.406  1.00  2.570          C  
ATOM   2443  O   VAL A 158       9.436   5.251 -35.624  1.00  2.830          O  
ATOM   2444  CB  VAL A 158       9.093   3.430 -33.209  1.00  3.480          C  
ATOM   2445  CG1 VAL A 158       8.138   2.471 -33.924  1.00  3.480          C  
ATOM   2446  CG2 VAL A 158       9.515   2.876 -31.854  1.00  3.480          C  
ATOM   2447  H   VAL A 158      10.701   5.485 -32.833  1.00  2.720          H  
ATOM   2448  HA  VAL A 158      10.920   2.794 -34.093  1.00  3.080          H  
ATOM   2449  HB  VAL A 158       8.584   4.333 -33.094  1.00  4.170          H  
ATOM   2450 1HG1 VAL A 158       7.264   2.335 -33.306  1.00  4.170          H  
ATOM   2451 2HG1 VAL A 158       7.827   2.875 -34.877  1.00  4.170          H  
ATOM   2452 3HG1 VAL A 158       8.627   1.508 -34.081  1.00  4.170          H  
ATOM   2453 1HG2 VAL A 158       8.647   2.707 -31.260  1.00  4.170          H  
ATOM   2454 2HG2 VAL A 158      10.048   1.939 -31.994  1.00  4.170          H  
ATOM   2455 3HG2 VAL A 158      10.163   3.579 -31.346  1.00  4.170          H  
ATOM   2456  N   ALA A 159      10.148   3.258 -36.364  1.00  2.790          N  
ATOM   2457  CA  ALA A 159       9.774   3.528 -37.742  1.00  3.060          C  
ATOM   2458  C   ALA A 159       8.265   3.399 -37.885  1.00  2.960          C  
ATOM   2459  O   ALA A 159       7.770   2.463 -38.510  1.00  3.560          O  
ATOM   2460  CB  ALA A 159      10.464   2.558 -38.685  1.00  4.180          C  
ATOM   2461  H   ALA A 159      10.584   2.380 -36.121  1.00  3.350          H  
ATOM   2462  HA  ALA A 159      10.060   4.551 -37.989  1.00  3.670          H  
ATOM   2463 1HB  ALA A 159      10.170   2.767 -39.708  1.00  5.010          H  
ATOM   2464 2HB  ALA A 159      11.546   2.652 -38.589  1.00  5.010          H  
ATOM   2465 3HB  ALA A 159      10.166   1.551 -38.428  1.00  5.010          H  
ATOM   2466  N   SER A 160       7.543   4.386 -37.350  1.00  2.850          N  
ATOM   2467  CA  SER A 160       6.079   4.381 -37.258  1.00  3.250          C  
ATOM   2468  C   SER A 160       5.410   4.277 -38.616  1.00  3.030          C  
ATOM   2469  O   SER A 160       4.285   3.804 -38.738  1.00  3.500          O  
ATOM   2470  CB  SER A 160       5.607   5.641 -36.567  1.00  4.390          C  
ATOM   2471  OG  SER A 160       5.854   6.767 -37.361  1.00  4.390          O  
ATOM   2472  H   SER A 160       8.072   5.125 -36.879  1.00  3.420          H  
ATOM   2473  HA  SER A 160       5.782   3.524 -36.657  1.00  3.900          H  
ATOM   2474 1HB  SER A 160       4.541   5.566 -36.351  1.00  5.270          H  
ATOM   2475 2HB  SER A 160       6.131   5.746 -35.619  1.00  5.270          H  
ATOM   2476  HG  SER A 160       5.544   7.522 -36.848  1.00  5.270          H  
ATOM   2477  N   ARG A 161       6.147   4.629 -39.655  1.00  2.880          N  
ATOM   2478  CA  ARG A 161       5.698   4.584 -41.038  1.00  3.050          C  
ATOM   2479  C   ARG A 161       5.271   3.185 -41.498  1.00  2.830          C  
ATOM   2480  O   ARG A 161       4.603   3.046 -42.524  1.00  3.210          O  
ATOM   2481  CB  ARG A 161       6.796   5.119 -41.947  1.00  4.200          C  
ATOM   2482  CG  ARG A 161       8.086   4.287 -41.984  1.00  4.200          C  
ATOM   2483  CD  ARG A 161       9.136   4.959 -42.808  1.00  4.200          C  
ATOM   2484  NE  ARG A 161      10.386   4.192 -42.858  1.00  4.200          N  
ATOM   2485  CZ  ARG A 161      11.412   4.278 -41.971  1.00  4.200          C  
ATOM   2486  NH1 ARG A 161      11.366   5.116 -40.951  1.00  4.200          N  
ATOM   2487  NH2 ARG A 161      12.476   3.511 -42.137  1.00  4.200          N  
ATOM   2488  H   ARG A 161       7.063   4.989 -39.438  1.00  3.460          H  
ATOM   2489  HA  ARG A 161       4.837   5.245 -41.128  1.00  3.660          H  
ATOM   2490 1HB  ARG A 161       6.419   5.181 -42.966  1.00  5.040          H  
ATOM   2491 2HB  ARG A 161       7.063   6.127 -41.634  1.00  5.040          H  
ATOM   2492 1HG  ARG A 161       8.466   4.148 -40.975  1.00  5.040          H  
ATOM   2493 2HG  ARG A 161       7.886   3.312 -42.430  1.00  5.040          H  
ATOM   2494 1HD  ARG A 161       8.766   5.059 -43.830  1.00  5.040          H  
ATOM   2495 2HD  ARG A 161       9.347   5.949 -42.412  1.00  5.040          H  
ATOM   2496  HE  ARG A 161      10.486   3.532 -43.620  1.00  5.040          H  
ATOM   2497 1HH1 ARG A 161      10.561   5.707 -40.812  1.00  5.040          H  
ATOM   2498 2HH1 ARG A 161      12.145   5.170 -40.307  1.00  5.040          H  
ATOM   2499 1HH2 ARG A 161      12.520   2.870 -42.917  1.00  5.040          H  
ATOM   2500 2HH2 ARG A 161      13.248   3.565 -41.489  1.00  5.040          H  
ATOM   2501  N   ARG A 162       5.706   2.145 -40.784  1.00  2.870          N  
ATOM   2502  CA  ARG A 162       5.342   0.772 -41.118  1.00  3.240          C  
ATOM   2503  C   ARG A 162       4.678   0.046 -39.944  1.00  3.460          C  
ATOM   2504  O   ARG A 162       4.626  -1.187 -39.936  1.00  4.090          O  
ATOM   2505  CB  ARG A 162       6.569  -0.011 -41.560  1.00  4.390          C  
ATOM   2506  CG  ARG A 162       7.631  -0.132 -40.494  1.00  4.390          C  
ATOM   2507  CD  ARG A 162       8.838  -0.822 -40.935  1.00  4.390          C  
ATOM   2508  NE  ARG A 162       9.792  -0.889 -39.842  1.00  4.390          N  
ATOM   2509  CZ  ARG A 162      11.063  -1.326 -39.923  1.00  4.390          C  
ATOM   2510  NH1 ARG A 162      11.563  -1.748 -41.070  1.00  4.390          N  
ATOM   2511  NH2 ARG A 162      11.812  -1.327 -38.833  1.00  4.390          N  
ATOM   2512  H   ARG A 162       6.292   2.327 -39.962  1.00  3.440          H  
ATOM   2513  HA  ARG A 162       4.631   0.796 -41.943  1.00  3.890          H  
ATOM   2514 1HB  ARG A 162       6.277  -1.016 -41.860  1.00  5.270          H  
ATOM   2515 2HB  ARG A 162       7.018   0.476 -42.425  1.00  5.270          H  
ATOM   2516 1HG  ARG A 162       7.945   0.858 -40.232  1.00  5.270          H  
ATOM   2517 2HG  ARG A 162       7.240  -0.640 -39.611  1.00  5.270          H  
ATOM   2518 1HD  ARG A 162       8.591  -1.835 -41.248  1.00  5.270          H  
ATOM   2519 2HD  ARG A 162       9.288  -0.271 -41.760  1.00  5.270          H  
ATOM   2520  HE  ARG A 162       9.460  -0.589 -38.933  1.00  5.270          H  
ATOM   2521 1HH1 ARG A 162      10.994  -1.750 -41.903  1.00  5.270          H  
ATOM   2522 2HH1 ARG A 162      12.518  -2.076 -41.116  1.00  5.270          H  
ATOM   2523 1HH2 ARG A 162      11.424  -1.004 -37.957  1.00  5.270          H  
ATOM   2524 2HH2 ARG A 162      12.767  -1.652 -38.871  1.00  5.270          H  
ATOM   2525  N   VAL A 163       4.185   0.796 -38.958  1.00  3.430          N  
ATOM   2526  CA  VAL A 163       3.570   0.192 -37.782  1.00  3.350          C  
ATOM   2527  C   VAL A 163       2.059   0.295 -37.772  1.00  2.850          C  
ATOM   2528  O   VAL A 163       1.500   1.382 -37.753  1.00  3.540          O  
ATOM   2529  CB  VAL A 163       4.150   0.834 -36.510  1.00  4.720          C  
ATOM   2530  CG1 VAL A 163       3.476   0.280 -35.229  1.00  4.720          C  
ATOM   2531  CG2 VAL A 163       5.641   0.540 -36.480  1.00  4.720          C  
ATOM   2532  H   VAL A 163       4.247   1.816 -39.026  1.00  4.120          H  
ATOM   2533  HA  VAL A 163       3.842  -0.860 -37.776  1.00  4.020          H  
ATOM   2534  HB  VAL A 163       3.981   1.904 -36.546  1.00  5.670          H  
ATOM   2535 1HG1 VAL A 163       3.915   0.748 -34.361  1.00  5.670          H  
ATOM   2536 2HG1 VAL A 163       2.404   0.491 -35.240  1.00  5.670          H  
ATOM   2537 3HG1 VAL A 163       3.625  -0.788 -35.178  1.00  5.670          H  
ATOM   2538 1HG2 VAL A 163       6.085   0.995 -35.616  1.00  5.670          H  
ATOM   2539 2HG2 VAL A 163       5.796  -0.541 -36.450  1.00  5.670          H  
ATOM   2540 3HG2 VAL A 163       6.112   0.939 -37.372  1.00  5.670          H  
ATOM   2541  N   TYR A 164       1.410  -0.862 -37.718  1.00  2.100          N  
ATOM   2542  CA  TYR A 164      -0.047  -0.949 -37.755  1.00  1.990          C  
ATOM   2543  C   TYR A 164      -0.622  -1.431 -36.410  1.00  1.580          C  
ATOM   2544  O   TYR A 164      -1.838  -1.345 -36.170  1.00  1.790          O  
ATOM   2545  CB  TYR A 164      -0.492  -1.807 -38.912  1.00  2.830          C  
ATOM   2546  CG  TYR A 164      -0.081  -1.218 -40.276  1.00  2.830          C  
ATOM   2547  CD1 TYR A 164       1.204  -1.408 -40.780  1.00  2.830          C  
ATOM   2548  CD2 TYR A 164      -1.000  -0.519 -41.028  1.00  2.830          C  
ATOM   2549  CE1 TYR A 164       1.561  -0.893 -41.999  1.00  2.830          C  
ATOM   2550  CE2 TYR A 164      -0.645  -0.004 -42.265  1.00  2.830          C  
ATOM   2551  CZ  TYR A 164       0.632  -0.188 -42.746  1.00  2.830          C  
ATOM   2552  OH  TYR A 164       0.986   0.313 -43.980  1.00  2.830          O  
ATOM   2553  H   TYR A 164       1.985  -1.703 -37.654  1.00  2.520          H  
ATOM   2554  HA  TYR A 164      -0.436   0.032 -37.974  1.00  2.390          H  
ATOM   2555 1HB  TYR A 164      -0.100  -2.757 -38.803  1.00  3.400          H  
ATOM   2556 2HB  TYR A 164      -1.575  -1.902 -38.896  1.00  3.400          H  
ATOM   2557  HD1 TYR A 164       1.934  -1.958 -40.210  1.00  3.400          H  
ATOM   2558  HD2 TYR A 164      -2.009  -0.373 -40.649  1.00  3.400          H  
ATOM   2559  HE1 TYR A 164       2.573  -1.046 -42.375  1.00  3.400          H  
ATOM   2560  HE2 TYR A 164      -1.375   0.548 -42.859  1.00  3.400          H  
ATOM   2561  HH  TYR A 164       1.932   0.195 -44.111  1.00  3.400          H  
ATOM   2562  N   ALA A 165       0.247  -1.926 -35.516  1.00  1.330          N  
ATOM   2563  CA  ALA A 165      -0.254  -2.412 -34.234  1.00  1.060          C  
ATOM   2564  C   ALA A 165       0.751  -2.327 -33.086  1.00  1.210          C  
ATOM   2565  O   ALA A 165       1.874  -2.846 -33.170  1.00  1.710          O  
ATOM   2566  CB  ALA A 165      -0.649  -3.856 -34.396  1.00  1.590          C  
ATOM   2567  H   ALA A 165       1.240  -2.012 -35.744  1.00  1.600          H  
ATOM   2568  HA  ALA A 165      -1.123  -1.809 -33.963  1.00  1.270          H  
ATOM   2569 1HB  ALA A 165      -1.064  -4.224 -33.460  1.00  1.910          H  
ATOM   2570 2HB  ALA A 165      -1.378  -3.912 -35.179  1.00  1.910          H  
ATOM   2571 3HB  ALA A 165       0.227  -4.446 -34.666  1.00  1.910          H  
ATOM   2572  N   VAL A 166       0.316  -1.782 -31.946  1.00  1.100          N  
ATOM   2573  CA  VAL A 166       1.237  -1.749 -30.821  1.00  1.030          C  
ATOM   2574  C   VAL A 166       0.695  -2.541 -29.641  1.00  0.940          C  
ATOM   2575  O   VAL A 166      -0.357  -2.202 -29.079  1.00  0.940          O  
ATOM   2576  CB  VAL A 166       1.495  -0.306 -30.371  1.00  1.470          C  
ATOM   2577  CG1 VAL A 166       2.528  -0.281 -29.197  1.00  1.470          C  
ATOM   2578  CG2 VAL A 166       1.919   0.527 -31.591  1.00  1.470          C  
ATOM   2579  H   VAL A 166      -0.610  -1.337 -31.902  1.00  1.320          H  
ATOM   2580  HA  VAL A 166       2.184  -2.191 -31.121  1.00  1.240          H  
ATOM   2581  HB  VAL A 166       0.591   0.094 -29.957  1.00  1.760          H  
ATOM   2582 1HG1 VAL A 166       2.676   0.744 -28.866  1.00  1.760          H  
ATOM   2583 2HG1 VAL A 166       2.161  -0.872 -28.360  1.00  1.760          H  
ATOM   2584 3HG1 VAL A 166       3.481  -0.689 -29.534  1.00  1.760          H  
ATOM   2585 1HG2 VAL A 166       2.094   1.556 -31.305  1.00  1.760          H  
ATOM   2586 2HG2 VAL A 166       2.797   0.112 -31.996  1.00  1.760          H  
ATOM   2587 3HG2 VAL A 166       1.136   0.501 -32.346  1.00  1.760          H  
ATOM   2588  N   ARG A 167       1.483  -3.544 -29.243  1.00  0.930          N  
ATOM   2589  CA  ARG A 167       1.219  -4.437 -28.116  1.00  0.910          C  
ATOM   2590  C   ARG A 167       2.302  -4.237 -27.054  1.00  0.860          C  
ATOM   2591  O   ARG A 167       3.411  -3.778 -27.359  1.00  0.950          O  
ATOM   2592  CB  ARG A 167       1.180  -5.908 -28.554  1.00  1.280          C  
ATOM   2593  CG  ARG A 167       0.137  -6.256 -29.649  1.00  1.280          C  
ATOM   2594  CD  ARG A 167      -1.238  -6.013 -29.199  1.00  1.280          C  
ATOM   2595  NE  ARG A 167      -1.650  -6.838 -28.028  1.00  1.280          N  
ATOM   2596  CZ  ARG A 167      -2.270  -8.046 -28.095  1.00  1.280          C  
ATOM   2597  NH1 ARG A 167      -2.591  -8.562 -29.270  1.00  1.280          N  
ATOM   2598  NH2 ARG A 167      -2.587  -8.735 -26.993  1.00  1.280          N  
ATOM   2599  H   ARG A 167       2.313  -3.701 -29.789  1.00  1.120          H  
ATOM   2600  HA  ARG A 167       0.269  -4.168 -27.663  1.00  1.090          H  
ATOM   2601 1HB  ARG A 167       2.158  -6.200 -28.932  1.00  1.540          H  
ATOM   2602 2HB  ARG A 167       0.965  -6.540 -27.688  1.00  1.540          H  
ATOM   2603 1HG  ARG A 167       0.323  -5.654 -30.540  1.00  1.540          H  
ATOM   2604 2HG  ARG A 167       0.196  -7.293 -29.899  1.00  1.540          H  
ATOM   2605 1HD  ARG A 167      -1.336  -4.982 -28.950  1.00  1.540          H  
ATOM   2606 2HD  ARG A 167      -1.907  -6.231 -30.025  1.00  1.540          H  
ATOM   2607  HE  ARG A 167      -1.418  -6.469 -27.097  1.00  1.540          H  
ATOM   2608 1HH1 ARG A 167      -2.367  -8.078 -30.131  1.00  1.540          H  
ATOM   2609 2HH1 ARG A 167      -3.053  -9.454 -29.316  1.00  1.540          H  
ATOM   2610 1HH2 ARG A 167      -2.372  -8.401 -26.038  1.00  1.540          H  
ATOM   2611 2HH2 ARG A 167      -3.054  -9.621 -27.083  1.00  1.540          H  
ATOM   2612  N   TYR A 168       1.974  -4.558 -25.808  1.00  0.820          N  
ATOM   2613  CA  TYR A 168       2.890  -4.345 -24.694  1.00  0.840          C  
ATOM   2614  C   TYR A 168       3.220  -5.605 -23.924  1.00  0.910          C  
ATOM   2615  O   TYR A 168       2.351  -6.400 -23.538  1.00  1.020          O  
ATOM   2616  CB  TYR A 168       2.291  -3.284 -23.795  1.00  1.170          C  
ATOM   2617  CG  TYR A 168       3.112  -2.805 -22.637  1.00  1.170          C  
ATOM   2618  CD1 TYR A 168       4.202  -2.035 -22.918  1.00  1.170          C  
ATOM   2619  CD2 TYR A 168       2.756  -3.056 -21.315  1.00  1.170          C  
ATOM   2620  CE1 TYR A 168       4.964  -1.493 -21.928  1.00  1.170          C  
ATOM   2621  CE2 TYR A 168       3.528  -2.499 -20.294  1.00  1.170          C  
ATOM   2622  CZ  TYR A 168       4.630  -1.712 -20.611  1.00  1.170          C  
ATOM   2623  OH  TYR A 168       5.393  -1.114 -19.631  1.00  1.170          O  
ATOM   2624  H   TYR A 168       1.041  -4.932 -25.640  1.00  0.980          H  
ATOM   2625  HA  TYR A 168       3.833  -3.968 -25.092  1.00  1.010          H  
ATOM   2626 1HB  TYR A 168       2.086  -2.459 -24.407  1.00  1.400          H  
ATOM   2627 2HB  TYR A 168       1.358  -3.631 -23.417  1.00  1.400          H  
ATOM   2628  HD1 TYR A 168       4.456  -1.855 -23.946  1.00  1.400          H  
ATOM   2629  HD2 TYR A 168       1.877  -3.665 -21.076  1.00  1.400          H  
ATOM   2630  HE1 TYR A 168       5.826  -0.878 -22.180  1.00  1.400          H  
ATOM   2631  HE2 TYR A 168       3.268  -2.668 -19.250  1.00  1.400          H  
ATOM   2632  HH  TYR A 168       4.986  -1.252 -18.735  1.00  1.400          H  
ATOM   2633  N   MET A 169       4.506  -5.783 -23.689  1.00  0.950          N  
ATOM   2634  CA  MET A 169       4.971  -6.947 -22.971  1.00  1.050          C  
ATOM   2635  C   MET A 169       5.855  -6.572 -21.805  1.00  1.040          C  
ATOM   2636  O   MET A 169       6.565  -5.560 -21.829  1.00  1.120          O  
ATOM   2637  CB  MET A 169       5.746  -7.816 -23.937  1.00  1.430          C  
ATOM   2638  CG  MET A 169       7.032  -7.156 -24.391  1.00  1.430          C  
ATOM   2639  SD  MET A 169       7.669  -7.761 -25.899  1.00  1.430          S  
ATOM   2640  CE  MET A 169       6.545  -6.882 -26.992  1.00  1.430          C  
ATOM   2641  H   MET A 169       5.176  -5.088 -24.040  1.00  1.140          H  
ATOM   2642  HA  MET A 169       4.114  -7.494 -22.580  1.00  1.260          H  
ATOM   2643 1HB  MET A 169       6.018  -8.738 -23.433  1.00  1.720          H  
ATOM   2644 2HB  MET A 169       5.128  -8.074 -24.786  1.00  1.720          H  
ATOM   2645 1HG  MET A 169       6.874  -6.104 -24.497  1.00  1.720          H  
ATOM   2646 2HG  MET A 169       7.801  -7.304 -23.622  1.00  1.720          H  
ATOM   2647 1HE  MET A 169       6.803  -7.106 -28.011  1.00  1.720          H  
ATOM   2648 2HE  MET A 169       5.518  -7.182 -26.810  1.00  1.720          H  
ATOM   2649 3HE  MET A 169       6.636  -5.804 -26.823  1.00  1.720          H  
ATOM   2650  N   GLU A 170       5.831  -7.436 -20.808  1.00  1.210          N  
ATOM   2651  CA  GLU A 170       6.682  -7.358 -19.634  1.00  1.240          C  
ATOM   2652  C   GLU A 170       7.290  -8.721 -19.403  1.00  1.270          C  
ATOM   2653  O   GLU A 170       6.632  -9.629 -18.892  1.00  1.750          O  
ATOM   2654  CB  GLU A 170       5.872  -6.887 -18.432  1.00  1.720          C  
ATOM   2655  CG  GLU A 170       5.475  -5.404 -18.455  1.00  1.720          C  
ATOM   2656  CD  GLU A 170       6.541  -4.494 -18.063  1.00  1.720          C  
ATOM   2657  OE1 GLU A 170       6.430  -3.351 -18.370  1.00  1.720          O  
ATOM   2658  OE2 GLU A 170       7.478  -4.904 -17.433  1.00  1.720          O  
ATOM   2659  H   GLU A 170       5.207  -8.225 -20.897  1.00  1.450          H  
ATOM   2660  HA  GLU A 170       7.488  -6.646 -19.815  1.00  1.490          H  
ATOM   2661 1HB  GLU A 170       4.951  -7.466 -18.376  1.00  2.070          H  
ATOM   2662 2HB  GLU A 170       6.422  -7.075 -17.525  1.00  2.070          H  
ATOM   2663 1HG  GLU A 170       5.133  -5.139 -19.454  1.00  2.070          H  
ATOM   2664 2HG  GLU A 170       4.679  -5.215 -17.793  1.00  2.070          H  
ATOM   2665  N   TRP A 171       8.524  -8.895 -19.832  1.00  0.990          N  
ATOM   2666  CA  TRP A 171       9.139 -10.199 -19.698  1.00  0.970          C  
ATOM   2667  C   TRP A 171       9.555 -10.329 -18.259  1.00  0.850          C  
ATOM   2668  O   TRP A 171      10.060  -9.371 -17.674  1.00  0.930          O  
ATOM   2669  CB  TRP A 171      10.305 -10.333 -20.676  1.00  1.370          C  
ATOM   2670  CG  TRP A 171       9.852 -10.403 -22.102  1.00  1.370          C  
ATOM   2671  CD1 TRP A 171       8.570 -10.525 -22.543  1.00  1.370          C  
ATOM   2672  CD2 TRP A 171      10.663 -10.315 -23.292  1.00  1.370          C  
ATOM   2673  NE1 TRP A 171       8.544 -10.536 -23.887  1.00  1.370          N  
ATOM   2674  CE2 TRP A 171       9.796 -10.411 -24.373  1.00  1.370          C  
ATOM   2675  CE3 TRP A 171      12.036 -10.161 -23.528  1.00  1.370          C  
ATOM   2676  CZ2 TRP A 171      10.237 -10.367 -25.681  1.00  1.370          C  
ATOM   2677  CZ3 TRP A 171      12.476 -10.114 -24.850  1.00  1.370          C  
ATOM   2678  CH2 TRP A 171      11.597 -10.217 -25.893  1.00  1.370          C  
ATOM   2679  H   TRP A 171       9.024  -8.093 -20.234  1.00  1.190          H  
ATOM   2680  HA  TRP A 171       8.405 -10.979 -19.899  1.00  1.160          H  
ATOM   2681 1HB  TRP A 171      10.948  -9.489 -20.592  1.00  1.640          H  
ATOM   2682 2HB  TRP A 171      10.890 -11.216 -20.444  1.00  1.640          H  
ATOM   2683  HD1 TRP A 171       7.681 -10.605 -21.922  1.00  1.640          H  
ATOM   2684  HE1 TRP A 171       7.718 -10.621 -24.461  1.00  1.640          H  
ATOM   2685  HE3 TRP A 171      12.749 -10.074 -22.702  1.00  1.640          H  
ATOM   2686  HZ2 TRP A 171       9.551 -10.444 -26.523  1.00  1.640          H  
ATOM   2687  HZ3 TRP A 171      13.540  -9.992 -25.037  1.00  1.640          H  
ATOM   2688  HH2 TRP A 171      11.980 -10.176 -26.910  1.00  1.640          H  
ATOM   2689  N   ALA A 172       9.355 -11.494 -17.660  1.00  0.820          N  
ATOM   2690  CA  ALA A 172       9.735 -11.617 -16.268  1.00  0.810          C  
ATOM   2691  C   ALA A 172      10.076 -13.029 -15.869  1.00  0.790          C  
ATOM   2692  O   ALA A 172       9.663 -14.006 -16.500  1.00  0.860          O  
ATOM   2693  CB  ALA A 172       8.611 -11.106 -15.383  1.00  1.140          C  
ATOM   2694  H   ALA A 172       8.924 -12.269 -18.146  1.00  0.980          H  
ATOM   2695  HA  ALA A 172      10.621 -11.007 -16.111  1.00  0.970          H  
ATOM   2696 1HB  ALA A 172       8.920 -11.160 -14.337  1.00  1.370          H  
ATOM   2697 2HB  ALA A 172       8.391 -10.077 -15.642  1.00  1.370          H  
ATOM   2698 3HB  ALA A 172       7.723 -11.716 -15.532  1.00  1.370          H  
ATOM   2699  N   VAL A 173      10.868 -13.098 -14.814  1.00  0.800          N  
ATOM   2700  CA  VAL A 173      11.318 -14.325 -14.188  1.00  0.920          C  
ATOM   2701  C   VAL A 173      11.222 -14.219 -12.683  1.00  1.040          C  
ATOM   2702  O   VAL A 173      11.495 -13.166 -12.112  1.00  1.100          O  
ATOM   2703  CB  VAL A 173      12.779 -14.680 -14.612  1.00  1.240          C  
ATOM   2704  CG1 VAL A 173      13.330 -15.927 -13.875  1.00  1.240          C  
ATOM   2705  CG2 VAL A 173      12.801 -14.960 -16.108  1.00  1.240          C  
ATOM   2706  H   VAL A 173      11.113 -12.198 -14.386  1.00  0.960          H  
ATOM   2707  HA  VAL A 173      10.664 -15.122 -14.526  1.00  1.100          H  
ATOM   2708  HB  VAL A 173      13.427 -13.858 -14.368  1.00  1.490          H  
ATOM   2709 1HG1 VAL A 173      14.347 -16.111 -14.220  1.00  1.490          H  
ATOM   2710 2HG1 VAL A 173      13.352 -15.763 -12.800  1.00  1.490          H  
ATOM   2711 3HG1 VAL A 173      12.724 -16.798 -14.096  1.00  1.490          H  
ATOM   2712 1HG2 VAL A 173      13.814 -15.200 -16.421  1.00  1.490          H  
ATOM   2713 2HG2 VAL A 173      12.146 -15.800 -16.330  1.00  1.490          H  
ATOM   2714 3HG2 VAL A 173      12.463 -14.094 -16.651  1.00  1.490          H  
ATOM   2715  N   ASP A 174      10.800 -15.294 -12.050  1.00  1.190          N  
ATOM   2716  CA  ASP A 174      10.827 -15.421 -10.612  1.00  1.410          C  
ATOM   2717  C   ASP A 174      10.979 -16.923 -10.382  1.00  1.720          C  
ATOM   2718  O   ASP A 174      10.062 -17.713 -10.612  1.00  2.220          O  
ATOM   2719  CB  ASP A 174       9.618 -14.790  -9.907  1.00  1.890          C  
ATOM   2720  CG  ASP A 174       9.810 -14.814  -8.372  1.00  1.890          C  
ATOM   2721  OD1 ASP A 174      10.726 -15.475  -7.944  1.00  1.890          O  
ATOM   2722  OD2 ASP A 174       9.072 -14.198  -7.650  1.00  1.890          O  
ATOM   2723  H   ASP A 174      10.521 -16.099 -12.586  1.00  1.430          H  
ATOM   2724  HA  ASP A 174      11.720 -14.930 -10.221  1.00  1.690          H  
ATOM   2725 1HB  ASP A 174       9.501 -13.751 -10.228  1.00  2.260          H  
ATOM   2726 2HB  ASP A 174       8.710 -15.320 -10.165  1.00  2.260          H  
ATOM   2727  N   ALA A 175      12.193 -17.305 -10.041  1.00  1.770          N  
ATOM   2728  CA  ALA A 175      12.622 -18.681  -9.866  1.00  2.240          C  
ATOM   2729  C   ALA A 175      13.645 -18.710  -8.758  1.00  2.090          C  
ATOM   2730  O   ALA A 175      14.159 -17.664  -8.357  1.00  2.040          O  
ATOM   2731  CB  ALA A 175      13.223 -19.238 -11.146  1.00  2.950          C  
ATOM   2732  H   ALA A 175      12.876 -16.552  -9.914  1.00  2.120          H  
ATOM   2733  HA  ALA A 175      11.766 -19.279  -9.561  1.00  2.690          H  
ATOM   2734 1HB  ALA A 175      13.560 -20.250 -10.987  1.00  3.540          H  
ATOM   2735 2HB  ALA A 175      12.501 -19.224 -11.933  1.00  3.540          H  
ATOM   2736 3HB  ALA A 175      14.059 -18.643 -11.424  1.00  3.540          H  
ATOM   2737  N   THR A 176      13.939 -19.874  -8.206  1.00  2.200          N  
ATOM   2738  CA  THR A 176      14.934 -19.862  -7.157  1.00  2.180          C  
ATOM   2739  C   THR A 176      16.243 -19.274  -7.697  1.00  2.010          C  
ATOM   2740  O   THR A 176      16.842 -19.818  -8.622  1.00  2.370          O  
ATOM   2741  CB  THR A 176      15.177 -21.297  -6.637  1.00  3.060          C  
ATOM   2742  OG1 THR A 176      13.936 -21.854  -6.175  1.00  3.060          O  
ATOM   2743  CG2 THR A 176      16.178 -21.283  -5.481  1.00  3.060          C  
ATOM   2744  H   THR A 176      13.505 -20.738  -8.491  1.00  2.640          H  
ATOM   2745  HA  THR A 176      14.575 -19.238  -6.339  1.00  2.620          H  
ATOM   2746  HB  THR A 176      15.563 -21.915  -7.446  1.00  3.670          H  
ATOM   2747  HG1 THR A 176      14.059 -22.787  -5.970  1.00  3.670          H  
ATOM   2748 1HG2 THR A 176      16.328 -22.301  -5.125  1.00  3.670          H  
ATOM   2749 2HG2 THR A 176      17.131 -20.876  -5.816  1.00  3.670          H  
ATOM   2750 3HG2 THR A 176      15.798 -20.677  -4.674  1.00  3.670          H  
ATOM   2751  N   GLY A 177      16.692 -18.171  -7.093  1.00  1.940          N  
ATOM   2752  CA  GLY A 177      17.936 -17.486  -7.464  1.00  2.140          C  
ATOM   2753  C   GLY A 177      17.858 -16.531  -8.675  1.00  2.120          C  
ATOM   2754  O   GLY A 177      18.859 -15.888  -9.007  1.00  2.580          O  
ATOM   2755  H   GLY A 177      16.127 -17.786  -6.351  1.00  2.330          H  
ATOM   2756 1HA  GLY A 177      18.292 -16.926  -6.599  1.00  2.570          H  
ATOM   2757 2HA  GLY A 177      18.695 -18.240  -7.665  1.00  2.570          H  
ATOM   2758  N   LEU A 178      16.691 -16.425  -9.321  1.00  1.830          N  
ATOM   2759  CA  LEU A 178      16.559 -15.592 -10.525  1.00  1.990          C  
ATOM   2760  C   LEU A 178      15.345 -14.665 -10.536  1.00  1.510          C  
ATOM   2761  O   LEU A 178      14.204 -15.120 -10.407  1.00  1.630          O  
ATOM   2762  CB  LEU A 178      16.379 -16.493 -11.751  1.00  2.720          C  
ATOM   2763  CG  LEU A 178      17.456 -17.536 -12.066  1.00  2.720          C  
ATOM   2764  CD1 LEU A 178      16.930 -18.432 -13.180  1.00  2.720          C  
ATOM   2765  CD2 LEU A 178      18.747 -16.868 -12.483  1.00  2.720          C  
ATOM   2766  H   LEU A 178      15.890 -16.949  -8.961  1.00  2.200          H  
ATOM   2767  HA  LEU A 178      17.451 -14.978 -10.620  1.00  2.390          H  
ATOM   2768 1HB  LEU A 178      15.457 -17.009 -11.631  1.00  3.270          H  
ATOM   2769 2HB  LEU A 178      16.288 -15.849 -12.622  1.00  3.270          H  
ATOM   2770  HG  LEU A 178      17.635 -18.158 -11.183  1.00  3.270          H  
ATOM   2771 1HD1 LEU A 178      17.672 -19.195 -13.411  1.00  3.270          H  
ATOM   2772 2HD1 LEU A 178      16.008 -18.915 -12.859  1.00  3.270          H  
ATOM   2773 3HD1 LEU A 178      16.734 -17.833 -14.069  1.00  3.270          H  
ATOM   2774 1HD2 LEU A 178      19.490 -17.632 -12.706  1.00  3.270          H  
ATOM   2775 2HD2 LEU A 178      18.576 -16.257 -13.367  1.00  3.270          H  
ATOM   2776 3HD2 LEU A 178      19.116 -16.240 -11.672  1.00  3.270          H  
ATOM   2777  N   ILE A 179      15.565 -13.354 -10.690  1.00  1.240          N  
ATOM   2778  CA  ILE A 179      14.412 -12.462 -10.793  1.00  0.940          C  
ATOM   2779  C   ILE A 179      14.598 -11.465 -11.954  1.00  1.040          C  
ATOM   2780  O   ILE A 179      15.626 -10.790 -12.028  1.00  1.410          O  
ATOM   2781  CB  ILE A 179      14.137 -11.695  -9.485  1.00  1.440          C  
ATOM   2782  CG1 ILE A 179      13.966 -12.674  -8.275  1.00  1.440          C  
ATOM   2783  CG2 ILE A 179      12.822 -10.957  -9.677  1.00  1.440          C  
ATOM   2784  CD1 ILE A 179      13.860 -12.000  -6.908  1.00  1.440          C  
ATOM   2785  H   ILE A 179      16.510 -12.998 -10.765  1.00  1.490          H  
ATOM   2786  HA  ILE A 179      13.539 -13.062 -11.006  1.00  1.130          H  
ATOM   2787  HB  ILE A 179      14.944 -10.999  -9.266  1.00  1.720          H  
ATOM   2788 1HG1 ILE A 179      13.075 -13.291  -8.439  1.00  1.720          H  
ATOM   2789 2HG1 ILE A 179      14.830 -13.325  -8.229  1.00  1.720          H  
ATOM   2790 1HG2 ILE A 179      12.585 -10.423  -8.792  1.00  1.720          H  
ATOM   2791 2HG2 ILE A 179      12.882 -10.259 -10.501  1.00  1.720          H  
ATOM   2792 3HG2 ILE A 179      12.019 -11.671  -9.885  1.00  1.720          H  
ATOM   2793 1HD1 ILE A 179      13.767 -12.772  -6.146  1.00  1.720          H  
ATOM   2794 2HD1 ILE A 179      14.759 -11.411  -6.719  1.00  1.720          H  
ATOM   2795 3HD1 ILE A 179      12.994 -11.358  -6.862  1.00  1.720          H  
ATOM   2796  N   TRP A 180      13.635 -11.389 -12.879  1.00  0.890          N  
ATOM   2797  CA  TRP A 180      13.727 -10.432 -14.001  1.00  1.030          C  
ATOM   2798  C   TRP A 180      12.420  -9.650 -14.148  1.00  0.910          C  
ATOM   2799  O   TRP A 180      11.352 -10.201 -13.872  1.00  0.850          O  
ATOM   2800  CB  TRP A 180      13.893 -11.078 -15.401  1.00  1.390          C  
ATOM   2801  CG  TRP A 180      15.028 -12.016 -15.710  1.00  1.390          C  
ATOM   2802  CD1 TRP A 180      16.080 -12.436 -14.956  1.00  1.390          C  
ATOM   2803  CD2 TRP A 180      15.185 -12.653 -16.997  1.00  1.390          C  
ATOM   2804  NE1 TRP A 180      16.852 -13.310 -15.678  1.00  1.390          N  
ATOM   2805  CE2 TRP A 180      16.317 -13.451 -16.925  1.00  1.390          C  
ATOM   2806  CE3 TRP A 180      14.455 -12.606 -18.197  1.00  1.390          C  
ATOM   2807  CZ2 TRP A 180      16.745 -14.209 -18.001  1.00  1.390          C  
ATOM   2808  CZ3 TRP A 180      14.889 -13.358 -19.271  1.00  1.390          C  
ATOM   2809  CH2 TRP A 180      16.001 -14.139 -19.177  1.00  1.390          C  
ATOM   2810  H   TRP A 180      12.810 -11.975 -12.739  1.00  1.070          H  
ATOM   2811  HA  TRP A 180      14.540  -9.732 -13.814  1.00  1.240          H  
ATOM   2812 1HB  TRP A 180      12.987 -11.602 -15.648  1.00  1.660          H  
ATOM   2813 2HB  TRP A 180      13.977 -10.269 -16.129  1.00  1.660          H  
ATOM   2814  HD1 TRP A 180      16.288 -12.141 -13.945  1.00  1.660          H  
ATOM   2815  HE1 TRP A 180      17.688 -13.759 -15.347  1.00  1.660          H  
ATOM   2816  HE3 TRP A 180      13.563 -11.987 -18.283  1.00  1.660          H  
ATOM   2817  HZ2 TRP A 180      17.635 -14.835 -17.949  1.00  1.660          H  
ATOM   2818  HZ3 TRP A 180      14.317 -13.309 -20.198  1.00  1.660          H  
ATOM   2819  HH2 TRP A 180      16.315 -14.718 -20.045  1.00  1.660          H  
ATOM   2820  N   LEU A 181      12.498  -8.429 -14.692  1.00  1.070          N  
ATOM   2821  CA  LEU A 181      11.310  -7.688 -15.151  1.00  1.070          C  
ATOM   2822  C   LEU A 181      11.778  -6.688 -16.218  1.00  1.120          C  
ATOM   2823  O   LEU A 181      12.614  -5.826 -15.942  1.00  1.390          O  
ATOM   2824  CB  LEU A 181      10.511  -7.017 -14.012  1.00  1.500          C  
ATOM   2825  CG  LEU A 181       9.193  -6.201 -14.483  1.00  1.500          C  
ATOM   2826  CD1 LEU A 181       8.187  -7.146 -15.160  1.00  1.500          C  
ATOM   2827  CD2 LEU A 181       8.486  -5.589 -13.269  1.00  1.500          C  
ATOM   2828  H   LEU A 181      13.410  -8.018 -14.845  1.00  1.280          H  
ATOM   2829  HA  LEU A 181      10.643  -8.396 -15.622  1.00  1.280          H  
ATOM   2830 1HB  LEU A 181      10.187  -7.785 -13.307  1.00  1.800          H  
ATOM   2831 2HB  LEU A 181      11.165  -6.331 -13.484  1.00  1.800          H  
ATOM   2832  HG  LEU A 181       9.472  -5.414 -15.191  1.00  1.800          H  
ATOM   2833 1HD1 LEU A 181       7.308  -6.570 -15.451  1.00  1.800          H  
ATOM   2834 2HD1 LEU A 181       8.617  -7.597 -16.051  1.00  1.800          H  
ATOM   2835 3HD1 LEU A 181       7.893  -7.927 -14.461  1.00  1.800          H  
ATOM   2836 1HD2 LEU A 181       7.591  -5.056 -13.602  1.00  1.800          H  
ATOM   2837 2HD2 LEU A 181       8.202  -6.388 -12.580  1.00  1.800          H  
ATOM   2838 3HD2 LEU A 181       9.114  -4.915 -12.763  1.00  1.800          H  
ATOM   2839  N   ASP A 182      11.251  -6.834 -17.439  1.00  0.950          N  
ATOM   2840  CA  ASP A 182      11.671  -6.065 -18.616  1.00  1.010          C  
ATOM   2841  C   ASP A 182      10.556  -5.470 -19.525  1.00  0.890          C  
ATOM   2842  O   ASP A 182       9.898  -6.191 -20.292  1.00  0.960          O  
ATOM   2843  CB  ASP A 182      12.559  -6.995 -19.419  1.00  1.390          C  
ATOM   2844  CG  ASP A 182      13.091  -6.441 -20.631  1.00  1.390          C  
ATOM   2845  OD1 ASP A 182      13.136  -5.251 -20.789  1.00  1.390          O  
ATOM   2846  OD2 ASP A 182      13.427  -7.231 -21.453  1.00  1.390          O  
ATOM   2847  H   ASP A 182      10.576  -7.592 -17.567  1.00  1.140          H  
ATOM   2848  HA  ASP A 182      12.277  -5.241 -18.264  1.00  1.210          H  
ATOM   2849 1HB  ASP A 182      13.401  -7.286 -18.796  1.00  1.670          H  
ATOM   2850 2HB  ASP A 182      12.024  -7.888 -19.638  1.00  1.670          H  
ATOM   2851  N   CYS A 183      10.359  -4.145 -19.408  1.00  0.960          N  
ATOM   2852  CA  CYS A 183       9.312  -3.342 -20.073  1.00  1.050          C  
ATOM   2853  C   CYS A 183       9.556  -3.062 -21.576  1.00  1.000          C  
ATOM   2854  O   CYS A 183      10.602  -2.482 -21.910  1.00  1.090          O  
ATOM   2855  CB  CYS A 183       9.287  -1.954 -19.397  1.00  1.430          C  
ATOM   2856  SG  CYS A 183       8.981  -1.969 -17.606  1.00  1.430          S  
ATOM   2857  H   CYS A 183      10.984  -3.660 -18.780  1.00  1.150          H  
ATOM   2858  HA  CYS A 183       8.357  -3.853 -19.967  1.00  1.260          H  
ATOM   2859 1HB  CYS A 183      10.224  -1.435 -19.577  1.00  1.720          H  
ATOM   2860 2HB  CYS A 183       8.489  -1.364 -19.856  1.00  1.720          H  
ATOM   2861  HG  CYS A 183       7.924  -2.841 -17.687  1.00  1.720          H  
ATOM   2862  N   HIS A 184       8.566  -3.362 -22.461  1.00  1.090          N  
ATOM   2863  CA  HIS A 184       8.726  -3.075 -23.904  1.00  1.230          C  
ATOM   2864  C   HIS A 184       7.429  -2.946 -24.751  1.00  1.140          C  
ATOM   2865  O   HIS A 184       6.470  -3.714 -24.619  1.00  1.170          O  
ATOM   2866  CB  HIS A 184       9.595  -4.164 -24.546  1.00  1.670          C  
ATOM   2867  CG  HIS A 184      10.004  -3.906 -25.986  1.00  1.670          C  
ATOM   2868  ND1 HIS A 184      10.951  -2.979 -26.320  1.00  1.670          N  
ATOM   2869  CD2 HIS A 184       9.613  -4.472 -27.153  1.00  1.670          C  
ATOM   2870  CE1 HIS A 184      11.131  -2.978 -27.625  1.00  1.670          C  
ATOM   2871  NE2 HIS A 184      10.328  -3.873 -28.154  1.00  1.670          N  
ATOM   2872  H   HIS A 184       7.740  -3.875 -22.129  1.00  1.310          H  
ATOM   2873  HA  HIS A 184       9.260  -2.130 -24.006  1.00  1.480          H  
ATOM   2874 1HB  HIS A 184      10.504  -4.278 -23.956  1.00  2.000          H  
ATOM   2875 2HB  HIS A 184       9.075  -5.109 -24.509  1.00  2.000          H  
ATOM   2876  HD2 HIS A 184       8.880  -5.250 -27.280  1.00  2.000          H  
ATOM   2877  HE1 HIS A 184      11.827  -2.340 -28.167  1.00  2.000          H  
ATOM   2878  HE2 HIS A 184      10.249  -4.084 -29.141  1.00  2.000          H  
ATOM   2879  N   CYS A 185       7.421  -1.962 -25.659  1.00  1.300          N  
ATOM   2880  CA  CYS A 185       6.331  -1.798 -26.636  1.00  1.250          C  
ATOM   2881  C   CYS A 185       6.811  -2.356 -27.980  1.00  1.190          C  
ATOM   2882  O   CYS A 185       7.876  -1.975 -28.462  1.00  1.400          O  
ATOM   2883  CB  CYS A 185       5.927  -0.336 -26.783  1.00  1.770          C  
ATOM   2884  SG  CYS A 185       5.191   0.425 -25.338  1.00  1.770          S  
ATOM   2885  H   CYS A 185       8.212  -1.334 -25.703  1.00  1.560          H  
ATOM   2886  HA  CYS A 185       5.461  -2.369 -26.312  1.00  1.500          H  
ATOM   2887 1HB  CYS A 185       6.812   0.225 -27.000  1.00  2.120          H  
ATOM   2888 2HB  CYS A 185       5.240  -0.226 -27.621  1.00  2.120          H  
ATOM   2889  HG  CYS A 185       4.133  -0.380 -25.286  1.00  2.120          H  
ATOM   2890  N   LEU A 186       6.017  -3.250 -28.576  1.00  1.060          N  
ATOM   2891  CA  LEU A 186       6.407  -3.946 -29.809  1.00  1.170          C  
ATOM   2892  C   LEU A 186       6.479  -3.160 -31.122  1.00  1.130          C  
ATOM   2893  O   LEU A 186       7.465  -3.268 -31.846  1.00  0.960          O  
ATOM   2894  CB  LEU A 186       5.430  -5.095 -30.058  1.00  1.590          C  
ATOM   2895  CG  LEU A 186       5.649  -5.934 -31.333  1.00  1.590          C  
ATOM   2896  CD1 LEU A 186       7.027  -6.575 -31.318  1.00  1.590          C  
ATOM   2897  CD2 LEU A 186       4.572  -6.981 -31.377  1.00  1.590          C  
ATOM   2898  H   LEU A 186       5.138  -3.487 -28.111  1.00  1.270          H  
ATOM   2899  HA  LEU A 186       7.394  -4.357 -29.618  1.00  1.400          H  
ATOM   2900 1HB  LEU A 186       5.438  -5.752 -29.219  1.00  1.910          H  
ATOM   2901 2HB  LEU A 186       4.433  -4.674 -30.125  1.00  1.910          H  
ATOM   2902  HG  LEU A 186       5.587  -5.308 -32.218  1.00  1.910          H  
ATOM   2903 1HD1 LEU A 186       7.152  -7.176 -32.218  1.00  1.910          H  
ATOM   2904 2HD1 LEU A 186       7.804  -5.816 -31.299  1.00  1.910          H  
ATOM   2905 3HD1 LEU A 186       7.124  -7.198 -30.453  1.00  1.910          H  
ATOM   2906 1HD2 LEU A 186       4.690  -7.608 -32.262  1.00  1.910          H  
ATOM   2907 2HD2 LEU A 186       4.652  -7.585 -30.495  1.00  1.910          H  
ATOM   2908 3HD2 LEU A 186       3.593  -6.498 -31.401  1.00  1.910          H  
ATOM   2909  N   PHE A 187       5.432  -2.411 -31.445  1.00  1.420          N  
ATOM   2910  CA  PHE A 187       5.348  -1.672 -32.710  1.00  1.470          C  
ATOM   2911  C   PHE A 187       5.459  -2.549 -33.978  1.00  1.680          C  
ATOM   2912  O   PHE A 187       6.424  -2.423 -34.736  1.00  2.110          O  
ATOM   2913  CB  PHE A 187       6.412  -0.585 -32.748  1.00  2.040          C  
ATOM   2914  CG  PHE A 187       6.372   0.311 -31.559  1.00  2.040          C  
ATOM   2915  CD1 PHE A 187       7.352   0.243 -30.611  1.00  2.040          C  
ATOM   2916  CD2 PHE A 187       5.358   1.210 -31.379  1.00  2.040          C  
ATOM   2917  CE1 PHE A 187       7.324   1.060 -29.520  1.00  2.040          C  
ATOM   2918  CE2 PHE A 187       5.312   2.020 -30.275  1.00  2.040          C  
ATOM   2919  CZ  PHE A 187       6.298   1.952 -29.347  1.00  2.040          C  
ATOM   2920  H   PHE A 187       4.683  -2.349 -30.786  1.00  1.700          H  
ATOM   2921  HA  PHE A 187       4.374  -1.203 -32.746  1.00  1.760          H  
ATOM   2922 1HB  PHE A 187       7.405  -1.021 -32.822  1.00  2.450          H  
ATOM   2923 2HB  PHE A 187       6.266   0.012 -33.620  1.00  2.450          H  
ATOM   2924  HD1 PHE A 187       8.168  -0.478 -30.737  1.00  2.450          H  
ATOM   2925  HD2 PHE A 187       4.585   1.278 -32.124  1.00  2.450          H  
ATOM   2926  HE1 PHE A 187       8.122   0.987 -28.782  1.00  2.450          H  
ATOM   2927  HE2 PHE A 187       4.488   2.720 -30.147  1.00  2.450          H  
ATOM   2928  HZ  PHE A 187       6.271   2.596 -28.470  1.00  2.450          H  
ATOM   2929  N   SER A 188       4.496  -3.461 -34.193  1.00  1.520          N  
ATOM   2930  CA  SER A 188       4.554  -4.373 -35.339  1.00  1.780          C  
ATOM   2931  C   SER A 188       3.774  -3.905 -36.564  1.00  1.630          C  
ATOM   2932  O   SER A 188       3.182  -2.816 -36.580  1.00  1.540          O  
ATOM   2933  CB  SER A 188       4.031  -5.740 -34.980  1.00  2.390          C  
ATOM   2934  OG  SER A 188       4.123  -6.603 -36.096  1.00  2.390          O  
ATOM   2935  H   SER A 188       3.683  -3.478 -33.577  1.00  1.820          H  
ATOM   2936  HA  SER A 188       5.602  -4.476 -35.627  1.00  2.140          H  
ATOM   2937 1HB  SER A 188       4.608  -6.142 -34.169  1.00  2.870          H  
ATOM   2938 2HB  SER A 188       2.994  -5.664 -34.651  1.00  2.870          H  
ATOM   2939  HG  SER A 188       3.709  -7.433 -35.826  1.00  2.870          H  
ATOM   2940  N   ARG A 189       3.788  -4.744 -37.613  1.00  1.790          N  
ATOM   2941  CA  ARG A 189       3.157  -4.365 -38.878  1.00  1.790          C  
ATOM   2942  C   ARG A 189       1.679  -4.728 -38.984  1.00  1.920          C  
ATOM   2943  O   ARG A 189       1.057  -4.412 -39.996  1.00  2.580          O  
ATOM   2944  CB  ARG A 189       3.842  -4.993 -40.095  1.00  2.510          C  
ATOM   2945  CG  ARG A 189       3.442  -6.448 -40.449  1.00  2.510          C  
ATOM   2946  CD  ARG A 189       4.185  -6.937 -41.649  1.00  2.510          C  
ATOM   2947  NE  ARG A 189       3.570  -8.153 -42.219  1.00  2.510          N  
ATOM   2948  CZ  ARG A 189       3.976  -8.789 -43.345  1.00  2.510          C  
ATOM   2949  NH1 ARG A 189       5.040  -8.367 -44.017  1.00  2.510          N  
ATOM   2950  NH2 ARG A 189       3.286  -9.839 -43.780  1.00  2.510          N  
ATOM   2951  H   ARG A 189       4.269  -5.632 -37.510  1.00  2.150          H  
ATOM   2952  HA  ARG A 189       3.255  -3.287 -38.977  1.00  2.150          H  
ATOM   2953 1HB  ARG A 189       3.635  -4.373 -40.966  1.00  3.010          H  
ATOM   2954 2HB  ARG A 189       4.919  -4.979 -39.940  1.00  3.010          H  
ATOM   2955 1HG  ARG A 189       3.659  -7.109 -39.612  1.00  3.010          H  
ATOM   2956 2HG  ARG A 189       2.388  -6.515 -40.696  1.00  3.010          H  
ATOM   2957 1HD  ARG A 189       4.179  -6.161 -42.412  1.00  3.010          H  
ATOM   2958 2HD  ARG A 189       5.208  -7.171 -41.365  1.00  3.010          H  
ATOM   2959  HE  ARG A 189       2.738  -8.547 -41.741  1.00  3.010          H  
ATOM   2960 1HH1 ARG A 189       5.562  -7.568 -43.693  1.00  3.010          H  
ATOM   2961 2HH1 ARG A 189       5.330  -8.846 -44.858  1.00  3.010          H  
ATOM   2962 1HH2 ARG A 189       2.426 -10.141 -43.272  1.00  3.010          H  
ATOM   2963 2HH2 ARG A 189       3.564 -10.322 -44.616  1.00  3.010          H  
ATOM   2964  N   ASN A 190       1.128  -5.459 -38.012  1.00  1.760          N  
ATOM   2965  CA  ASN A 190      -0.270  -5.878 -38.105  1.00  1.870          C  
ATOM   2966  C   ASN A 190      -0.806  -6.468 -36.792  1.00  1.720          C  
ATOM   2967  O   ASN A 190      -0.102  -7.183 -36.078  1.00  1.690          O  
ATOM   2968  CB  ASN A 190      -0.463  -6.840 -39.263  1.00  2.570          C  
ATOM   2969  CG  ASN A 190      -1.861  -6.987 -39.650  1.00  2.570          C  
ATOM   2970  OD1 ASN A 190      -2.603  -7.783 -39.065  1.00  2.570          O  
ATOM   2971  ND2 ASN A 190      -2.276  -6.219 -40.637  1.00  2.570          N  
ATOM   2972  H   ASN A 190       1.687  -5.700 -37.205  1.00  2.110          H  
ATOM   2973  HA  ASN A 190      -0.874  -4.991 -38.309  1.00  2.240          H  
ATOM   2974 1HB  ASN A 190       0.088  -6.550 -40.139  1.00  3.090          H  
ATOM   2975 2HB  ASN A 190      -0.088  -7.780 -38.975  1.00  3.090          H  
ATOM   2976 1HD2 ASN A 190      -3.225  -6.266 -40.950  1.00  3.090          H  
ATOM   2977 2HD2 ASN A 190      -1.637  -5.582 -41.085  1.00  3.090          H  
ATOM   2978  N   PHE A 191      -2.079  -6.204 -36.493  1.00  1.760          N  
ATOM   2979  CA  PHE A 191      -2.730  -6.766 -35.305  1.00  1.760          C  
ATOM   2980  C   PHE A 191      -3.446  -8.111 -35.497  1.00  1.630          C  
ATOM   2981  O   PHE A 191      -3.776  -8.775 -34.514  1.00  1.570          O  
ATOM   2982  CB  PHE A 191      -3.718  -5.741 -34.752  1.00  2.460          C  
ATOM   2983  CG  PHE A 191      -4.658  -5.248 -35.788  1.00  2.460          C  
ATOM   2984  CD1 PHE A 191      -5.818  -5.925 -36.095  1.00  2.460          C  
ATOM   2985  CD2 PHE A 191      -4.356  -4.081 -36.493  1.00  2.460          C  
ATOM   2986  CE1 PHE A 191      -6.662  -5.456 -37.073  1.00  2.460          C  
ATOM   2987  CE2 PHE A 191      -5.194  -3.620 -37.468  1.00  2.460          C  
ATOM   2988  CZ  PHE A 191      -6.350  -4.308 -37.763  1.00  2.460          C  
ATOM   2989  H   PHE A 191      -2.615  -5.599 -37.105  1.00  2.110          H  
ATOM   2990  HA  PHE A 191      -1.957  -6.917 -34.550  1.00  2.110          H  
ATOM   2991 1HB  PHE A 191      -4.305  -6.209 -33.964  1.00  2.960          H  
ATOM   2992 2HB  PHE A 191      -3.219  -4.905 -34.315  1.00  2.960          H  
ATOM   2993  HD1 PHE A 191      -6.070  -6.843 -35.554  1.00  2.960          H  
ATOM   2994  HD2 PHE A 191      -3.440  -3.520 -36.265  1.00  2.960          H  
ATOM   2995  HE1 PHE A 191      -7.579  -6.001 -37.304  1.00  2.960          H  
ATOM   2996  HE2 PHE A 191      -4.946  -2.704 -38.009  1.00  2.960          H  
ATOM   2997  HZ  PHE A 191      -7.021  -3.939 -38.538  1.00  2.960          H  
ATOM   2998  N   ASN A 192      -3.644  -8.547 -36.742  1.00  1.700          N  
ATOM   2999  CA  ASN A 192      -4.287  -9.831 -37.006  1.00  1.790          C  
ATOM   3000  C   ASN A 192      -3.199 -10.874 -37.181  1.00  1.710          C  
ATOM   3001  O   ASN A 192      -3.373 -12.048 -36.854  1.00  1.820          O  
ATOM   3002  CB  ASN A 192      -5.172  -9.779 -38.234  1.00  2.470          C  
ATOM   3003  CG  ASN A 192      -6.390  -8.937 -38.058  1.00  2.470          C  
ATOM   3004  OD1 ASN A 192      -6.972  -8.837 -36.971  1.00  2.470          O  
ATOM   3005  ND2 ASN A 192      -6.803  -8.322 -39.131  1.00  2.470          N  
ATOM   3006  H   ASN A 192      -3.361  -7.989 -37.533  1.00  2.040          H  
ATOM   3007  HA  ASN A 192      -4.890 -10.117 -36.145  1.00  2.150          H  
ATOM   3008 1HB  ASN A 192      -4.603  -9.396 -39.077  1.00  2.960          H  
ATOM   3009 2HB  ASN A 192      -5.483 -10.790 -38.490  1.00  2.960          H  
ATOM   3010 1HD2 ASN A 192      -7.620  -7.749 -39.099  1.00  2.960          H  
ATOM   3011 2HD2 ASN A 192      -6.307  -8.429 -39.994  1.00  2.960          H  
ATOM   3012  N   GLU A 193      -2.033 -10.408 -37.624  1.00  1.650          N  
ATOM   3013  CA  GLU A 193      -0.854 -11.245 -37.857  1.00  1.750          C  
ATOM   3014  C   GLU A 193       0.059 -11.226 -36.644  1.00  1.620          C  
ATOM   3015  O   GLU A 193       1.278 -11.348 -36.794  1.00  1.700          O  
ATOM   3016  CB  GLU A 193       0.019 -10.765 -39.014  1.00  2.410          C  
ATOM   3017  CG  GLU A 193      -0.554 -10.737 -40.396  1.00  2.410          C  
ATOM   3018  CD  GLU A 193       0.508 -10.213 -41.340  1.00  2.410          C  
ATOM   3019  OE1 GLU A 193       1.414  -9.583 -40.848  1.00  2.410          O  
ATOM   3020  OE2 GLU A 193       0.474 -10.472 -42.513  1.00  2.410          O  
ATOM   3021  H   GLU A 193      -1.997  -9.422 -37.890  1.00  1.980          H  
ATOM   3022  HA  GLU A 193      -1.174 -12.271 -38.038  1.00  2.100          H  
ATOM   3023 1HB  GLU A 193       0.425  -9.813 -38.767  1.00  2.890          H  
ATOM   3024 2HB  GLU A 193       0.872 -11.437 -39.085  1.00  2.890          H  
ATOM   3025 1HG  GLU A 193      -0.850 -11.742 -40.692  1.00  2.890          H  
ATOM   3026 2HG  GLU A 193      -1.433 -10.093 -40.417  1.00  2.890          H  
ATOM   3027  N   PHE A 194      -0.500 -10.968 -35.468  1.00  1.530          N  
ATOM   3028  CA  PHE A 194       0.305 -10.902 -34.268  1.00  1.480          C  
ATOM   3029  C   PHE A 194       0.749 -12.285 -33.782  1.00  1.370          C  
ATOM   3030  O   PHE A 194       1.074 -13.074 -34.669  1.00  1.350          O  
ATOM   3031  CB  PHE A 194      -0.451 -10.083 -33.177  1.00  2.090          C  
ATOM   3032  CG  PHE A 194       0.215  -9.997 -31.761  1.00  2.090          C  
ATOM   3033  CD1 PHE A 194       1.428  -9.362 -31.542  1.00  2.090          C  
ATOM   3034  CD2 PHE A 194      -0.424 -10.552 -30.647  1.00  2.090          C  
ATOM   3035  CE1 PHE A 194       1.988  -9.335 -30.267  1.00  2.090          C  
ATOM   3036  CE2 PHE A 194       0.141 -10.506 -29.391  1.00  2.090          C  
ATOM   3037  CZ  PHE A 194       1.347  -9.905 -29.205  1.00  2.090          C  
ATOM   3038  H   PHE A 194      -1.506 -10.855 -35.422  1.00  1.840          H  
ATOM   3039  HA  PHE A 194       1.213 -10.344 -34.507  1.00  1.780          H  
ATOM   3040 1HB  PHE A 194      -0.581  -9.064 -33.543  1.00  2.510          H  
ATOM   3041 2HB  PHE A 194      -1.450 -10.498 -33.057  1.00  2.510          H  
ATOM   3042  HD1 PHE A 194       1.958  -8.913 -32.384  1.00  2.510          H  
ATOM   3043  HD2 PHE A 194      -1.385 -11.045 -30.790  1.00  2.510          H  
ATOM   3044  HE1 PHE A 194       2.939  -8.868 -30.108  1.00  2.510          H  
ATOM   3045  HE2 PHE A 194      -0.374 -10.954 -28.545  1.00  2.510          H  
ATOM   3046  HZ  PHE A 194       1.801  -9.874 -28.218  1.00  2.510          H  
ATOM   3047  N   ARG A 195       0.039 -12.786 -32.796  1.00  1.370          N  
ATOM   3048  CA  ARG A 195       0.893 -13.449 -31.801  1.00  1.390          C  
ATOM   3049  C   ARG A 195       2.357 -12.928 -31.923  1.00  1.380          C  
ATOM   3050  O   ARG A 195       2.616 -11.848 -32.443  1.00  1.510          O  
ATOM   3051  CB  ARG A 195       0.801 -14.958 -31.933  1.00  1.940          C  
ATOM   3052  CG  ARG A 195      -0.562 -15.508 -31.537  1.00  1.940          C  
ATOM   3053  CD  ARG A 195      -0.643 -16.974 -31.661  1.00  1.940          C  
ATOM   3054  NE  ARG A 195      -1.966 -17.461 -31.274  1.00  1.940          N  
ATOM   3055  CZ  ARG A 195      -2.384 -18.745 -31.345  1.00  1.940          C  
ATOM   3056  NH1 ARG A 195      -1.581 -19.688 -31.794  1.00  1.940          N  
ATOM   3057  NH2 ARG A 195      -3.616 -19.054 -30.961  1.00  1.940          N  
ATOM   3058  H   ARG A 195      -0.768 -13.317 -33.091  1.00  1.640          H  
ATOM   3059  HA  ARG A 195       0.530 -13.199 -30.805  1.00  1.670          H  
ATOM   3060 1HB  ARG A 195       0.998 -15.250 -32.964  1.00  2.330          H  
ATOM   3061 2HB  ARG A 195       1.537 -15.445 -31.302  1.00  2.330          H  
ATOM   3062 1HG  ARG A 195      -0.766 -15.241 -30.502  1.00  2.330          H  
ATOM   3063 2HG  ARG A 195      -1.331 -15.077 -32.179  1.00  2.330          H  
ATOM   3064 1HD  ARG A 195      -0.458 -17.259 -32.698  1.00  2.330          H  
ATOM   3065 2HD  ARG A 195       0.100 -17.434 -31.010  1.00  2.330          H  
ATOM   3066  HE  ARG A 195      -2.626 -16.777 -30.921  1.00  2.330          H  
ATOM   3067 1HH1 ARG A 195      -0.644 -19.460 -32.088  1.00  2.330          H  
ATOM   3068 2HH1 ARG A 195      -1.902 -20.645 -31.846  1.00  2.330          H  
ATOM   3069 1HH2 ARG A 195      -4.235 -18.333 -30.617  1.00  2.330          H  
ATOM   3070 2HH2 ARG A 195      -3.939 -20.009 -31.012  1.00  2.330          H  
ATOM   3071  N   MET A 196       3.332 -13.631 -31.404  1.00  1.320          N  
ATOM   3072  CA  MET A 196       4.678 -13.086 -31.500  1.00  1.390          C  
ATOM   3073  C   MET A 196       5.698 -14.152 -31.136  1.00  1.340          C  
ATOM   3074  O   MET A 196       5.365 -15.130 -30.468  1.00  1.370          O  
ATOM   3075  CB  MET A 196       4.809 -11.809 -30.603  1.00  1.920          C  
ATOM   3076  CG  MET A 196       6.193 -11.130 -30.508  1.00  1.920          C  
ATOM   3077  SD  MET A 196       6.208  -9.746 -29.448  1.00  1.920          S  
ATOM   3078  CE  MET A 196       7.993  -9.715 -29.221  1.00  1.920          C  
ATOM   3079  H   MET A 196       3.174 -14.527 -30.968  1.00  1.580          H  
ATOM   3080  HA  MET A 196       4.863 -12.797 -32.536  1.00  1.670          H  
ATOM   3081 1HB  MET A 196       4.228 -11.015 -31.039  1.00  2.300          H  
ATOM   3082 2HB  MET A 196       4.387 -11.954 -29.634  1.00  2.300          H  
ATOM   3083 1HG  MET A 196       6.960 -11.746 -30.165  1.00  2.300          H  
ATOM   3084 2HG  MET A 196       6.464 -10.776 -31.503  1.00  2.300          H  
ATOM   3085 1HE  MET A 196       8.272  -8.894 -28.578  1.00  2.300          H  
ATOM   3086 2HE  MET A 196       8.324 -10.651 -28.769  1.00  2.300          H  
ATOM   3087 3HE  MET A 196       8.479  -9.590 -30.190  1.00  2.300          H  
ATOM   3088  N   ALA A 197       6.969 -13.883 -31.457  1.00  1.320          N  
ATOM   3089  CA  ALA A 197       8.143 -14.690 -31.089  1.00  1.350          C  
ATOM   3090  C   ALA A 197       8.260 -14.830 -29.566  1.00  1.320          C  
ATOM   3091  O   ALA A 197       8.997 -15.680 -29.056  1.00  1.390          O  
ATOM   3092  CB  ALA A 197       9.409 -14.063 -31.634  1.00  1.880          C  
ATOM   3093  H   ALA A 197       7.136 -13.059 -32.021  1.00  1.580          H  
ATOM   3094  HA  ALA A 197       8.016 -15.685 -31.520  1.00  1.620          H  
ATOM   3095 1HB  ALA A 197      10.266 -14.685 -31.370  1.00  2.250          H  
ATOM   3096 2HB  ALA A 197       9.338 -13.984 -32.718  1.00  2.250          H  
ATOM   3097 3HB  ALA A 197       9.536 -13.071 -31.203  1.00  2.250          H  
ATOM   3098  N   ILE A 198       7.517 -13.981 -28.866  1.00  1.270          N  
ATOM   3099  CA  ILE A 198       7.375 -13.889 -27.433  1.00  1.300          C  
ATOM   3100  C   ILE A 198       6.942 -15.224 -26.887  1.00  1.330          C  
ATOM   3101  O   ILE A 198       7.197 -15.522 -25.731  1.00  1.510          O  
ATOM   3102  CB  ILE A 198       6.308 -12.832 -27.084  1.00  1.810          C  
ATOM   3103  CG1 ILE A 198       6.376 -12.448 -25.639  1.00  1.810          C  
ATOM   3104  CG2 ILE A 198       4.912 -13.377 -27.378  1.00  1.810          C  
ATOM   3105  CD1 ILE A 198       5.614 -11.163 -25.302  1.00  1.810          C  
ATOM   3106  H   ILE A 198       6.971 -13.343 -29.414  1.00  1.520          H  
ATOM   3107  HA  ILE A 198       8.328 -13.604 -27.003  1.00  1.560          H  
ATOM   3108  HB  ILE A 198       6.487 -11.966 -27.673  1.00  2.170          H  
ATOM   3109 1HG1 ILE A 198       5.942 -13.257 -25.046  1.00  2.170          H  
ATOM   3110 2HG1 ILE A 198       7.413 -12.358 -25.367  1.00  2.170          H  
ATOM   3111 1HG2 ILE A 198       4.178 -12.625 -27.183  1.00  2.170          H  
ATOM   3112 2HG2 ILE A 198       4.829 -13.674 -28.397  1.00  2.170          H  
ATOM   3113 3HG2 ILE A 198       4.697 -14.226 -26.754  1.00  2.170          H  
ATOM   3114 1HD1 ILE A 198       5.705 -10.969 -24.239  1.00  2.170          H  
ATOM   3115 2HD1 ILE A 198       6.037 -10.335 -25.868  1.00  2.170          H  
ATOM   3116 3HD1 ILE A 198       4.571 -11.254 -25.547  1.00  2.170          H  
ATOM   3117  N   VAL A 199       6.249 -16.028 -27.700  1.00  1.270          N  
ATOM   3118  CA  VAL A 199       5.823 -17.311 -27.219  1.00  1.360          C  
ATOM   3119  C   VAL A 199       7.040 -18.182 -26.946  1.00  1.400          C  
ATOM   3120  O   VAL A 199       7.010 -18.994 -26.020  1.00  1.520          O  
ATOM   3121  CB  VAL A 199       4.852 -17.985 -28.222  1.00  1.870          C  
ATOM   3122  CG1 VAL A 199       5.561 -18.433 -29.490  1.00  1.870          C  
ATOM   3123  CG2 VAL A 199       4.197 -19.183 -27.556  1.00  1.870          C  
ATOM   3124  H   VAL A 199       6.023 -15.719 -28.650  1.00  1.520          H  
ATOM   3125  HA  VAL A 199       5.282 -17.164 -26.287  1.00  1.630          H  
ATOM   3126  HB  VAL A 199       4.098 -17.250 -28.512  1.00  2.240          H  
ATOM   3127 1HG1 VAL A 199       4.839 -18.881 -30.169  1.00  2.240          H  
ATOM   3128 2HG1 VAL A 199       6.034 -17.582 -29.977  1.00  2.240          H  
ATOM   3129 3HG1 VAL A 199       6.302 -19.171 -29.250  1.00  2.240          H  
ATOM   3130 1HG2 VAL A 199       3.496 -19.642 -28.251  1.00  2.240          H  
ATOM   3131 2HG2 VAL A 199       4.959 -19.915 -27.277  1.00  2.240          H  
ATOM   3132 3HG2 VAL A 199       3.664 -18.860 -26.663  1.00  2.240          H  
ATOM   3133  N   TRP A 200       8.111 -18.027 -27.738  1.00  1.360          N  
ATOM   3134  CA  TRP A 200       9.284 -18.831 -27.535  1.00  1.460          C  
ATOM   3135  C   TRP A 200      10.126 -18.191 -26.459  1.00  1.570          C  
ATOM   3136  O   TRP A 200      10.652 -18.875 -25.589  1.00  1.810          O  
ATOM   3137  CB  TRP A 200      10.052 -18.985 -28.837  1.00  2.000          C  
ATOM   3138  CG  TRP A 200       9.190 -19.587 -29.883  1.00  2.000          C  
ATOM   3139  CD1 TRP A 200       8.807 -18.989 -31.045  1.00  2.000          C  
ATOM   3140  CD2 TRP A 200       8.517 -20.871 -29.852  1.00  2.000          C  
ATOM   3141  NE1 TRP A 200       7.966 -19.814 -31.745  1.00  2.000          N  
ATOM   3142  CE2 TRP A 200       7.770 -20.963 -31.027  1.00  2.000          C  
ATOM   3143  CE3 TRP A 200       8.475 -21.929 -28.929  1.00  2.000          C  
ATOM   3144  CZ2 TRP A 200       6.990 -22.062 -31.310  1.00  2.000          C  
ATOM   3145  CZ3 TRP A 200       7.690 -23.027 -29.217  1.00  2.000          C  
ATOM   3146  CH2 TRP A 200       6.967 -23.092 -30.376  1.00  2.000          C  
ATOM   3147  H   TRP A 200       8.123 -17.323 -28.472  1.00  1.630          H  
ATOM   3148  HA  TRP A 200       8.976 -19.808 -27.193  1.00  1.750          H  
ATOM   3149 1HB  TRP A 200      10.398 -18.009 -29.182  1.00  2.400          H  
ATOM   3150 2HB  TRP A 200      10.920 -19.621 -28.687  1.00  2.400          H  
ATOM   3151  HD1 TRP A 200       9.123 -17.997 -31.368  1.00  2.400          H  
ATOM   3152  HE1 TRP A 200       7.543 -19.605 -32.638  1.00  2.400          H  
ATOM   3153  HE3 TRP A 200       9.043 -21.894 -28.005  1.00  2.400          H  
ATOM   3154  HZ2 TRP A 200       6.404 -22.134 -32.226  1.00  2.400          H  
ATOM   3155  HZ3 TRP A 200       7.662 -23.844 -28.497  1.00  2.400          H  
ATOM   3156  HH2 TRP A 200       6.358 -23.974 -30.572  1.00  2.400          H  
ATOM   3157  N   THR A 201      10.172 -16.857 -26.439  1.00  1.490          N  
ATOM   3158  CA  THR A 201      10.964 -16.184 -25.410  1.00  1.670          C  
ATOM   3159  C   THR A 201      10.413 -16.605 -24.058  1.00  1.740          C  
ATOM   3160  O   THR A 201      11.171 -16.979 -23.149  1.00  1.990          O  
ATOM   3161  CB  THR A 201      10.920 -14.647 -25.549  1.00  2.270          C  
ATOM   3162  OG1 THR A 201      11.488 -14.260 -26.812  1.00  2.270          O  
ATOM   3163  CG2 THR A 201      11.718 -13.995 -24.424  1.00  2.270          C  
ATOM   3164  H   THR A 201       9.707 -16.336 -27.185  1.00  1.790          H  
ATOM   3165  HA  THR A 201      11.998 -16.513 -25.482  1.00  2.000          H  
ATOM   3166  HB  THR A 201       9.895 -14.305 -25.492  1.00  2.720          H  
ATOM   3167  HG1 THR A 201      10.953 -14.609 -27.531  1.00  2.720          H  
ATOM   3168 1HG2 THR A 201      11.679 -12.929 -24.537  1.00  2.720          H  
ATOM   3169 2HG2 THR A 201      11.304 -14.263 -23.468  1.00  2.720          H  
ATOM   3170 3HG2 THR A 201      12.753 -14.327 -24.473  1.00  2.720          H  
ATOM   3171  N   VAL A 202       9.089 -16.567 -23.939  1.00  1.640          N  
ATOM   3172  CA  VAL A 202       8.411 -17.003 -22.753  1.00  1.790          C  
ATOM   3173  C   VAL A 202       8.640 -18.486 -22.544  1.00  1.750          C  
ATOM   3174  O   VAL A 202       8.911 -18.865 -21.423  1.00  1.780          O  
ATOM   3175  CB  VAL A 202       6.926 -16.613 -22.760  1.00  2.450          C  
ATOM   3176  CG1 VAL A 202       6.181 -17.266 -21.571  1.00  2.450          C  
ATOM   3177  CG2 VAL A 202       6.839 -15.065 -22.657  1.00  2.450          C  
ATOM   3178  H   VAL A 202       8.525 -16.216 -24.713  1.00  1.970          H  
ATOM   3179  HA  VAL A 202       8.862 -16.486 -21.911  1.00  2.150          H  
ATOM   3180  HB  VAL A 202       6.465 -16.957 -23.690  1.00  2.940          H  
ATOM   3181 1HG1 VAL A 202       5.134 -16.968 -21.595  1.00  2.940          H  
ATOM   3182 2HG1 VAL A 202       6.241 -18.352 -21.640  1.00  2.940          H  
ATOM   3183 3HG1 VAL A 202       6.630 -16.941 -20.629  1.00  2.940          H  
ATOM   3184 1HG2 VAL A 202       5.821 -14.751 -22.676  1.00  2.940          H  
ATOM   3185 2HG2 VAL A 202       7.294 -14.740 -21.734  1.00  2.940          H  
ATOM   3186 3HG2 VAL A 202       7.365 -14.608 -23.487  1.00  2.940          H  
ATOM   3187  N   ALA A 203       8.548 -19.345 -23.579  1.00  1.830          N  
ATOM   3188  CA  ALA A 203       8.807 -20.772 -23.381  1.00  1.950          C  
ATOM   3189  C   ALA A 203      10.197 -21.029 -22.794  1.00  1.980          C  
ATOM   3190  O   ALA A 203      10.352 -21.897 -21.946  1.00  2.300          O  
ATOM   3191  CB  ALA A 203       8.689 -21.543 -24.677  1.00  2.680          C  
ATOM   3192  H   ALA A 203       8.254 -19.030 -24.506  1.00  2.200          H  
ATOM   3193  HA  ALA A 203       8.055 -21.146 -22.690  1.00  2.340          H  
ATOM   3194 1HB  ALA A 203       8.851 -22.599 -24.485  1.00  3.220          H  
ATOM   3195 2HB  ALA A 203       7.697 -21.394 -25.101  1.00  3.220          H  
ATOM   3196 3HB  ALA A 203       9.443 -21.184 -25.371  1.00  3.220          H  
ATOM   3197  N   TYR A 204      11.209 -20.267 -23.205  1.00  1.940          N  
ATOM   3198  CA  TYR A 204      12.531 -20.494 -22.641  1.00  1.960          C  
ATOM   3199  C   TYR A 204      12.568 -20.052 -21.175  1.00  1.620          C  
ATOM   3200  O   TYR A 204      13.147 -20.744 -20.315  1.00  1.580          O  
ATOM   3201  CB  TYR A 204      13.598 -19.795 -23.482  1.00  2.740          C  
ATOM   3202  CG  TYR A 204      13.795 -20.471 -24.835  1.00  2.740          C  
ATOM   3203  CD1 TYR A 204      13.444 -19.818 -26.006  1.00  2.740          C  
ATOM   3204  CD2 TYR A 204      14.308 -21.756 -24.895  1.00  2.740          C  
ATOM   3205  CE1 TYR A 204      13.596 -20.440 -27.220  1.00  2.740          C  
ATOM   3206  CE2 TYR A 204      14.463 -22.381 -26.113  1.00  2.740          C  
ATOM   3207  CZ  TYR A 204      14.107 -21.726 -27.273  1.00  2.740          C  
ATOM   3208  OH  TYR A 204      14.258 -22.346 -28.490  1.00  2.740          O  
ATOM   3209  H   TYR A 204      11.054 -19.593 -23.957  1.00  2.330          H  
ATOM   3210  HA  TYR A 204      12.728 -21.557 -22.664  1.00  2.350          H  
ATOM   3211 1HB  TYR A 204      13.299 -18.756 -23.654  1.00  3.280          H  
ATOM   3212 2HB  TYR A 204      14.545 -19.789 -22.951  1.00  3.280          H  
ATOM   3213  HD1 TYR A 204      13.043 -18.809 -25.965  1.00  3.280          H  
ATOM   3214  HD2 TYR A 204      14.585 -22.276 -23.983  1.00  3.280          H  
ATOM   3215  HE1 TYR A 204      13.319 -19.921 -28.134  1.00  3.280          H  
ATOM   3216  HE2 TYR A 204      14.866 -23.393 -26.159  1.00  3.280          H  
ATOM   3217  HH  TYR A 204      14.629 -23.222 -28.362  1.00  3.280          H  
ATOM   3218  N   MET A 205      11.920 -18.915 -20.863  1.00  1.460          N  
ATOM   3219  CA  MET A 205      11.860 -18.473 -19.475  1.00  1.260          C  
ATOM   3220  C   MET A 205      11.072 -19.512 -18.683  1.00  1.170          C  
ATOM   3221  O   MET A 205      11.435 -19.832 -17.551  1.00  1.150          O  
ATOM   3222  CB  MET A 205      11.203 -17.094 -19.346  1.00  1.840          C  
ATOM   3223  CG  MET A 205      12.038 -15.927 -19.899  1.00  1.840          C  
ATOM   3224  SD  MET A 205      11.353 -14.275 -19.515  1.00  1.840          S  
ATOM   3225  CE  MET A 205       9.884 -14.196 -20.521  1.00  1.840          C  
ATOM   3226  H   MET A 205      11.507 -18.343 -21.612  1.00  1.750          H  
ATOM   3227  HA  MET A 205      12.869 -18.432 -19.069  1.00  1.510          H  
ATOM   3228 1HB  MET A 205      10.254 -17.114 -19.870  1.00  2.210          H  
ATOM   3229 2HB  MET A 205      10.993 -16.889 -18.295  1.00  2.210          H  
ATOM   3230 1HG  MET A 205      13.040 -15.984 -19.475  1.00  2.210          H  
ATOM   3231 2HG  MET A 205      12.122 -16.024 -20.979  1.00  2.210          H  
ATOM   3232 1HE  MET A 205       9.395 -13.242 -20.385  1.00  2.210          H  
ATOM   3233 2HE  MET A 205      10.141 -14.321 -21.561  1.00  2.210          H  
ATOM   3234 3HE  MET A 205       9.206 -14.984 -20.216  1.00  2.210          H  
ATOM   3235  N   LEU A 206      10.019 -20.053 -19.315  1.00  1.250          N  
ATOM   3236  CA  LEU A 206       9.124 -21.060 -18.780  1.00  1.350          C  
ATOM   3237  C   LEU A 206       9.912 -22.272 -18.408  1.00  1.310          C  
ATOM   3238  O   LEU A 206       9.787 -22.758 -17.307  1.00  1.370          O  
ATOM   3239  CB  LEU A 206       8.016 -21.425 -19.784  1.00  1.850          C  
ATOM   3240  CG  LEU A 206       6.902 -22.417 -19.366  1.00  1.850          C  
ATOM   3241  CD1 LEU A 206       5.640 -22.061 -20.153  1.00  1.850          C  
ATOM   3242  CD2 LEU A 206       7.314 -23.869 -19.705  1.00  1.850          C  
ATOM   3243  H   LEU A 206       9.816 -19.716 -20.243  1.00  1.500          H  
ATOM   3244  HA  LEU A 206       8.642 -20.657 -17.906  1.00  1.620          H  
ATOM   3245 1HB  LEU A 206       7.541 -20.508 -20.116  1.00  2.220          H  
ATOM   3246 2HB  LEU A 206       8.474 -21.880 -20.608  1.00  2.220          H  
ATOM   3247  HG  LEU A 206       6.702 -22.337 -18.305  1.00  2.220          H  
ATOM   3248 1HD1 LEU A 206       4.836 -22.746 -19.881  1.00  2.220          H  
ATOM   3249 2HD1 LEU A 206       5.339 -21.037 -19.916  1.00  2.220          H  
ATOM   3250 3HD1 LEU A 206       5.838 -22.140 -21.220  1.00  2.220          H  
ATOM   3251 1HD2 LEU A 206       6.504 -24.542 -19.436  1.00  2.220          H  
ATOM   3252 2HD2 LEU A 206       7.508 -23.949 -20.776  1.00  2.220          H  
ATOM   3253 3HD2 LEU A 206       8.197 -24.164 -19.168  1.00  2.220          H  
ATOM   3254  N   PHE A 207      10.780 -22.767 -19.276  1.00  1.310          N  
ATOM   3255  CA  PHE A 207      11.526 -23.970 -18.935  1.00  1.340          C  
ATOM   3256  C   PHE A 207      12.249 -23.767 -17.588  1.00  1.310          C  
ATOM   3257  O   PHE A 207      12.181 -24.632 -16.700  1.00  1.390          O  
ATOM   3258  CB  PHE A 207      12.526 -24.269 -20.055  1.00  1.860          C  
ATOM   3259  CG  PHE A 207      11.875 -24.567 -21.430  1.00  1.860          C  
ATOM   3260  CD1 PHE A 207      10.563 -25.054 -21.572  1.00  1.860          C  
ATOM   3261  CD2 PHE A 207      12.592 -24.309 -22.595  1.00  1.860          C  
ATOM   3262  CE1 PHE A 207      10.022 -25.263 -22.825  1.00  1.860          C  
ATOM   3263  CE2 PHE A 207      12.039 -24.519 -23.841  1.00  1.860          C  
ATOM   3264  CZ  PHE A 207      10.758 -24.993 -23.953  1.00  1.860          C  
ATOM   3265  H   PHE A 207      10.842 -22.359 -20.215  1.00  1.570          H  
ATOM   3266  HA  PHE A 207      10.837 -24.800 -18.814  1.00  1.610          H  
ATOM   3267 1HB  PHE A 207      13.189 -23.409 -20.177  1.00  2.240          H  
ATOM   3268 2HB  PHE A 207      13.140 -25.121 -19.775  1.00  2.240          H  
ATOM   3269  HD1 PHE A 207       9.955 -25.266 -20.705  1.00  2.240          H  
ATOM   3270  HD2 PHE A 207      13.607 -23.927 -22.513  1.00  2.240          H  
ATOM   3271  HE1 PHE A 207       9.004 -25.639 -22.916  1.00  2.240          H  
ATOM   3272  HE2 PHE A 207      12.616 -24.306 -24.738  1.00  2.240          H  
ATOM   3273  HZ  PHE A 207      10.325 -25.157 -24.937  1.00  2.240          H  
ATOM   3274  N   GLY A 208      12.891 -22.603 -17.413  1.00  1.230          N  
ATOM   3275  CA  GLY A 208      13.545 -22.266 -16.141  1.00  1.210          C  
ATOM   3276  C   GLY A 208      12.522 -22.208 -14.985  1.00  1.120          C  
ATOM   3277  O   GLY A 208      12.712 -22.808 -13.915  1.00  1.200          O  
ATOM   3278  H   GLY A 208      12.937 -21.950 -18.208  1.00  1.480          H  
ATOM   3279 1HA  GLY A 208      14.313 -23.005 -15.923  1.00  1.450          H  
ATOM   3280 2HA  GLY A 208      14.038 -21.299 -16.239  1.00  1.450          H  
ATOM   3281  N   LEU A 209      11.444 -21.464 -15.223  1.00  1.050          N  
ATOM   3282  CA  LEU A 209      10.356 -21.251 -14.283  1.00  1.060          C  
ATOM   3283  C   LEU A 209       9.638 -22.563 -13.973  1.00  1.160          C  
ATOM   3284  O   LEU A 209       9.174 -22.754 -12.858  1.00  1.180          O  
ATOM   3285  CB  LEU A 209       9.398 -20.223 -14.886  1.00  1.480          C  
ATOM   3286  CG  LEU A 209       9.974 -18.775 -15.033  1.00  1.480          C  
ATOM   3287  CD1 LEU A 209       9.066 -17.916 -15.901  1.00  1.480          C  
ATOM   3288  CD2 LEU A 209      10.097 -18.137 -13.737  1.00  1.480          C  
ATOM   3289  H   LEU A 209      11.386 -20.999 -16.133  1.00  1.260          H  
ATOM   3290  HA  LEU A 209      10.775 -20.872 -13.358  1.00  1.270          H  
ATOM   3291 1HB  LEU A 209       9.162 -20.563 -15.849  1.00  1.780          H  
ATOM   3292 2HB  LEU A 209       8.487 -20.194 -14.307  1.00  1.780          H  
ATOM   3293  HG  LEU A 209      10.952 -18.831 -15.479  1.00  1.780          H  
ATOM   3294 1HD1 LEU A 209       9.496 -16.915 -16.004  1.00  1.780          H  
ATOM   3295 2HD1 LEU A 209       8.973 -18.365 -16.889  1.00  1.780          H  
ATOM   3296 3HD1 LEU A 209       8.090 -17.836 -15.439  1.00  1.780          H  
ATOM   3297 1HD2 LEU A 209      10.502 -17.202 -13.915  1.00  1.780          H  
ATOM   3298 2HD2 LEU A 209       9.139 -18.031 -13.276  1.00  1.780          H  
ATOM   3299 3HD2 LEU A 209      10.738 -18.689 -13.094  1.00  1.780          H  
ATOM   3300  N   TRP A 210       9.539 -23.452 -14.955  1.00  1.360          N  
ATOM   3301  CA  TRP A 210       8.898 -24.747 -14.831  1.00  1.500          C  
ATOM   3302  C   TRP A 210       9.599 -25.511 -13.719  1.00  1.370          C  
ATOM   3303  O   TRP A 210       8.959 -26.010 -12.786  1.00  1.500          O  
ATOM   3304  CB  TRP A 210       8.961 -25.544 -16.128  1.00  2.040          C  
ATOM   3305  CG  TRP A 210       8.109 -26.719 -16.070  1.00  2.040          C  
ATOM   3306  CD1 TRP A 210       8.430 -27.994 -15.732  1.00  2.040          C  
ATOM   3307  CD2 TRP A 210       6.705 -26.718 -16.377  1.00  2.040          C  
ATOM   3308  NE1 TRP A 210       7.311 -28.787 -15.793  1.00  2.040          N  
ATOM   3309  CE2 TRP A 210       6.245 -28.014 -16.184  1.00  2.040          C  
ATOM   3310  CE3 TRP A 210       5.810 -25.720 -16.791  1.00  2.040          C  
ATOM   3311  CZ2 TRP A 210       4.922 -28.350 -16.381  1.00  2.040          C  
ATOM   3312  CZ3 TRP A 210       4.491 -26.050 -16.990  1.00  2.040          C  
ATOM   3313  CH2 TRP A 210       4.053 -27.332 -16.788  1.00  2.040          C  
ATOM   3314  H   TRP A 210       9.913 -23.195 -15.862  1.00  1.630          H  
ATOM   3315  HA  TRP A 210       7.863 -24.606 -14.580  1.00  1.800          H  
ATOM   3316 1HB  TRP A 210       8.640 -24.928 -16.953  1.00  2.450          H  
ATOM   3317 2HB  TRP A 210       9.981 -25.859 -16.325  1.00  2.450          H  
ATOM   3318  HD1 TRP A 210       9.427 -28.332 -15.446  1.00  2.450          H  
ATOM   3319  HE1 TRP A 210       7.276 -29.775 -15.584  1.00  2.450          H  
ATOM   3320  HE3 TRP A 210       6.152 -24.700 -16.944  1.00  2.450          H  
ATOM   3321  HZ2 TRP A 210       4.553 -29.364 -16.230  1.00  2.450          H  
ATOM   3322  HZ3 TRP A 210       3.804 -25.265 -17.305  1.00  2.450          H  
ATOM   3323  HH2 TRP A 210       3.001 -27.563 -16.951  1.00  2.450          H  
ATOM   3324  N   SER A 211      10.933 -25.569 -13.794  1.00  1.300          N  
ATOM   3325  CA  SER A 211      11.685 -26.242 -12.746  1.00  1.370          C  
ATOM   3326  C   SER A 211      11.377 -25.580 -11.403  1.00  1.330          C  
ATOM   3327  O   SER A 211      11.201 -26.263 -10.397  1.00  1.610          O  
ATOM   3328  CB  SER A 211      13.179 -26.188 -13.021  1.00  1.890          C  
ATOM   3329  OG  SER A 211      13.522 -26.937 -14.159  1.00  1.890          O  
ATOM   3330  H   SER A 211      11.404 -25.177 -14.621  1.00  1.560          H  
ATOM   3331  HA  SER A 211      11.370 -27.283 -12.702  1.00  1.640          H  
ATOM   3332 1HB  SER A 211      13.481 -25.152 -13.164  1.00  2.270          H  
ATOM   3333 2HB  SER A 211      13.719 -26.567 -12.156  1.00  2.270          H  
ATOM   3334  HG  SER A 211      14.477 -26.864 -14.245  1.00  2.270          H  
ATOM   3335  N   ALA A 212      11.288 -24.239 -11.391  1.00  1.180          N  
ATOM   3336  CA  ALA A 212      10.923 -23.514 -10.173  1.00  1.460          C  
ATOM   3337  C   ALA A 212       9.502 -23.877  -9.694  1.00  1.640          C  
ATOM   3338  O   ALA A 212       9.273 -24.007  -8.482  1.00  2.080          O  
ATOM   3339  CB  ALA A 212      11.028 -22.018 -10.397  1.00  1.930          C  
ATOM   3340  H   ALA A 212      11.519 -23.732 -12.250  1.00  1.420          H  
ATOM   3341  HA  ALA A 212      11.629 -23.794  -9.398  1.00  1.750          H  
ATOM   3342 1HB  ALA A 212      10.815 -21.505  -9.492  1.00  2.320          H  
ATOM   3343 2HB  ALA A 212      12.026 -21.810 -10.706  1.00  2.320          H  
ATOM   3344 3HB  ALA A 212      10.348 -21.686 -11.144  1.00  2.320          H  
ATOM   3345  N   LEU A 213       8.563 -24.137 -10.624  1.00  1.570          N  
ATOM   3346  CA  LEU A 213       7.179 -24.458 -10.262  1.00  2.050          C  
ATOM   3347  C   LEU A 213       7.176 -25.693  -9.400  1.00  2.290          C  
ATOM   3348  O   LEU A 213       6.441 -25.795  -8.424  1.00  2.570          O  
ATOM   3349  CB  LEU A 213       6.299 -24.863 -11.466  1.00  2.680          C  
ATOM   3350  CG  LEU A 213       5.934 -23.901 -12.565  1.00  2.680          C  
ATOM   3351  CD1 LEU A 213       5.204 -24.709 -13.611  1.00  2.680          C  
ATOM   3352  CD2 LEU A 213       5.084 -22.823 -12.107  1.00  2.680          C  
ATOM   3353  H   LEU A 213       8.818 -24.026 -11.607  1.00  1.880          H  
ATOM   3354  HA  LEU A 213       6.741 -23.643  -9.719  1.00  2.460          H  
ATOM   3355 1HB  LEU A 213       6.737 -25.734 -11.933  1.00  3.210          H  
ATOM   3356 2HB  LEU A 213       5.371 -25.163 -11.075  1.00  3.210          H  
ATOM   3357  HG  LEU A 213       6.826 -23.480 -12.983  1.00  3.210          H  
ATOM   3358 1HD1 LEU A 213       4.937 -24.075 -14.442  1.00  3.210          H  
ATOM   3359 2HD1 LEU A 213       5.843 -25.513 -13.950  1.00  3.210          H  
ATOM   3360 3HD1 LEU A 213       4.298 -25.137 -13.178  1.00  3.210          H  
ATOM   3361 1HD2 LEU A 213       4.852 -22.188 -12.954  1.00  3.210          H  
ATOM   3362 2HD2 LEU A 213       4.160 -23.209 -11.704  1.00  3.210          H  
ATOM   3363 3HD2 LEU A 213       5.591 -22.257 -11.352  1.00  3.210          H  
ATOM   3364  N   ALA A 214       8.051 -26.620  -9.751  1.00  2.430          N  
ATOM   3365  CA  ALA A 214       8.167 -27.908  -9.096  1.00  3.020          C  
ATOM   3366  C   ALA A 214       8.941 -27.866  -7.771  1.00  3.120          C  
ATOM   3367  O   ALA A 214       9.119 -28.913  -7.139  1.00  3.710          O  
ATOM   3368  CB  ALA A 214       8.843 -28.881 -10.045  1.00  3.990          C  
ATOM   3369  H   ALA A 214       8.615 -26.432 -10.591  1.00  2.920          H  
ATOM   3370  HA  ALA A 214       7.160 -28.262  -8.879  1.00  3.620          H  
ATOM   3371 1HB  ALA A 214       8.896 -29.865  -9.584  1.00  4.790          H  
ATOM   3372 2HB  ALA A 214       8.271 -28.939 -10.971  1.00  4.790          H  
ATOM   3373 3HB  ALA A 214       9.851 -28.522 -10.262  1.00  4.790          H  
ATOM   3374  N   SER A 215       9.436 -26.694  -7.369  1.00  2.830          N  
ATOM   3375  CA  SER A 215      10.193 -26.584  -6.132  1.00  3.290          C  
ATOM   3376  C   SER A 215       9.284 -26.778  -4.924  1.00  3.210          C  
ATOM   3377  O   SER A 215       8.072 -26.529  -4.971  1.00  3.650          O  
ATOM   3378  CB  SER A 215      10.862 -25.226  -6.024  1.00  4.420          C  
ATOM   3379  OG  SER A 215       9.909 -24.220  -5.835  1.00  4.420          O  
ATOM   3380  H   SER A 215       9.276 -25.853  -7.921  1.00  3.400          H  
ATOM   3381  HA  SER A 215      10.957 -27.361  -6.122  1.00  3.950          H  
ATOM   3382 1HB  SER A 215      11.562 -25.229  -5.189  1.00  5.310          H  
ATOM   3383 2HB  SER A 215      11.428 -25.026  -6.933  1.00  5.310          H  
ATOM   3384  HG  SER A 215       9.544 -24.039  -6.732  1.00  5.310          H  
ATOM   3385  N   THR A 216       9.910 -27.077  -3.785  1.00  3.190          N  
ATOM   3386  CA  THR A 216       9.233 -27.358  -2.523  1.00  3.390          C  
ATOM   3387  C   THR A 216       8.611 -26.144  -1.865  1.00  3.790          C  
ATOM   3388  O   THR A 216       7.891 -26.264  -0.874  1.00  4.070          O  
ATOM   3389  CB  THR A 216      10.215 -28.020  -1.544  1.00  4.670          C  
ATOM   3390  OG1 THR A 216      11.332 -27.144  -1.337  1.00  4.670          O  
ATOM   3391  CG2 THR A 216      10.706 -29.342  -2.117  1.00  4.670          C  
ATOM   3392  H   THR A 216      10.914 -27.188  -3.798  1.00  3.830          H  
ATOM   3393  HA  THR A 216       8.431 -28.067  -2.727  1.00  4.070          H  
ATOM   3394  HB  THR A 216       9.715 -28.195  -0.591  1.00  5.600          H  
ATOM   3395  HG1 THR A 216      11.852 -27.460  -0.589  1.00  5.600          H  
ATOM   3396 1HG2 THR A 216      11.402 -29.804  -1.417  1.00  5.600          H  
ATOM   3397 2HG2 THR A 216       9.855 -30.004  -2.274  1.00  5.600          H  
ATOM   3398 3HG2 THR A 216      11.209 -29.174  -3.065  1.00  5.600          H  
ATOM   3399  N   TRP A 217       8.874 -24.973  -2.416  1.00  4.250          N  
ATOM   3400  CA  TRP A 217       8.317 -23.743  -1.894  1.00  4.680          C  
ATOM   3401  C   TRP A 217       6.818 -23.671  -2.200  1.00  4.650          C  
ATOM   3402  O   TRP A 217       6.088 -22.891  -1.583  1.00  4.980          O  
ATOM   3403  CB  TRP A 217       9.014 -22.539  -2.529  1.00  6.380          C  
ATOM   3404  CG  TRP A 217      10.474 -22.415  -2.187  1.00  6.380          C  
ATOM   3405  CD1 TRP A 217      11.217 -23.220  -1.363  1.00  6.380          C  
ATOM   3406  CD2 TRP A 217      11.379 -21.397  -2.668  1.00  6.380          C  
ATOM   3407  NE1 TRP A 217      12.508 -22.774  -1.311  1.00  6.380          N  
ATOM   3408  CE2 TRP A 217      12.626 -21.658  -2.103  1.00  6.380          C  
ATOM   3409  CE3 TRP A 217      11.231 -20.301  -3.518  1.00  6.380          C  
ATOM   3410  CZ2 TRP A 217      13.725 -20.859  -2.363  1.00  6.380          C  
ATOM   3411  CZ3 TRP A 217      12.333 -19.501  -3.776  1.00  6.380          C  
ATOM   3412  CH2 TRP A 217      13.542 -19.771  -3.216  1.00  6.380          C  
ATOM   3413  H   TRP A 217       9.479 -24.955  -3.227  1.00  5.100          H  
ATOM   3414  HA  TRP A 217       8.454 -23.721  -0.814  1.00  5.620          H  
ATOM   3415 1HB  TRP A 217       8.930 -22.609  -3.617  1.00  7.660          H  
ATOM   3416 2HB  TRP A 217       8.515 -21.625  -2.218  1.00  7.660          H  
ATOM   3417  HD1 TRP A 217      10.849 -24.092  -0.823  1.00  7.660          H  
ATOM   3418  HE1 TRP A 217      13.252 -23.197  -0.773  1.00  7.660          H  
ATOM   3419  HE3 TRP A 217      10.268 -20.076  -3.969  1.00  7.660          H  
ATOM   3420  HZ2 TRP A 217      14.701 -21.057  -1.925  1.00  7.660          H  
ATOM   3421  HZ3 TRP A 217      12.208 -18.649  -4.441  1.00  7.660          H  
ATOM   3422  HH2 TRP A 217      14.382 -19.121  -3.442  1.00  7.660          H  
ATOM   3423  N   ALA A 218       6.389 -24.377  -3.258  1.00  4.660          N  
ATOM   3424  CA  ALA A 218       5.020 -24.470  -3.800  1.00  4.970          C  
ATOM   3425  C   ALA A 218       4.401 -23.144  -4.286  1.00  4.490          C  
ATOM   3426  O   ALA A 218       3.416 -23.161  -5.036  1.00  4.850          O  
ATOM   3427  CB  ALA A 218       4.106 -25.069  -2.746  1.00  6.830          C  
ATOM   3428  H   ALA A 218       7.072 -24.992  -3.716  1.00  5.590          H  
ATOM   3429  HA  ALA A 218       5.062 -25.148  -4.654  1.00  5.960          H  
ATOM   3430 1HB  ALA A 218       3.108 -25.200  -3.162  1.00  8.200          H  
ATOM   3431 2HB  ALA A 218       4.504 -26.035  -2.435  1.00  8.200          H  
ATOM   3432 3HB  ALA A 218       4.052 -24.405  -1.887  1.00  8.200          H  
ATOM   3433  N   TRP A 219       5.030 -22.016  -3.950  1.00  4.010          N  
ATOM   3434  CA  TRP A 219       4.610 -20.686  -4.363  1.00  3.990          C  
ATOM   3435  C   TRP A 219       4.606 -20.648  -5.865  1.00  3.440          C  
ATOM   3436  O   TRP A 219       3.652 -20.232  -6.515  1.00  3.690          O  
ATOM   3437  CB  TRP A 219       5.596 -19.627  -3.829  1.00  5.590          C  
ATOM   3438  CG  TRP A 219       5.204 -18.179  -4.096  1.00  5.590          C  
ATOM   3439  CD1 TRP A 219       5.600 -17.366  -5.130  1.00  5.590          C  
ATOM   3440  CD2 TRP A 219       4.341 -17.365  -3.261  1.00  5.590          C  
ATOM   3441  NE1 TRP A 219       5.024 -16.113  -4.992  1.00  5.590          N  
ATOM   3442  CE2 TRP A 219       4.255 -16.102  -3.857  1.00  5.590          C  
ATOM   3443  CE3 TRP A 219       3.646 -17.605  -2.071  1.00  5.590          C  
ATOM   3444  CZ2 TRP A 219       3.493 -15.086  -3.309  1.00  5.590          C  
ATOM   3445  CZ3 TRP A 219       2.883 -16.583  -1.527  1.00  5.590          C  
ATOM   3446  CH2 TRP A 219       2.807 -15.359  -2.132  1.00  5.590          C  
ATOM   3447  H   TRP A 219       5.802 -22.103  -3.298  1.00  4.810          H  
ATOM   3448  HA  TRP A 219       3.605 -20.487  -3.992  1.00  4.790          H  
ATOM   3449 1HB  TRP A 219       5.707 -19.758  -2.753  1.00  6.710          H  
ATOM   3450 2HB  TRP A 219       6.578 -19.791  -4.271  1.00  6.710          H  
ATOM   3451  HD1 TRP A 219       6.262 -17.660  -5.939  1.00  6.710          H  
ATOM   3452  HE1 TRP A 219       5.141 -15.289  -5.634  1.00  6.710          H  
ATOM   3453  HE3 TRP A 219       3.698 -18.578  -1.585  1.00  6.710          H  
ATOM   3454  HZ2 TRP A 219       3.422 -14.105  -3.776  1.00  6.710          H  
ATOM   3455  HZ3 TRP A 219       2.340 -16.782  -0.604  1.00  6.710          H  
ATOM   3456  HH2 TRP A 219       2.193 -14.583  -1.680  1.00  6.710          H  
ATOM   3457  N   TYR A 220       5.706 -21.075  -6.438  1.00  3.060          N  
ATOM   3458  CA  TYR A 220       5.839 -20.985  -7.858  1.00  2.990          C  
ATOM   3459  C   TYR A 220       4.785 -21.815  -8.588  1.00  3.080          C  
ATOM   3460  O   TYR A 220       4.113 -21.304  -9.494  1.00  3.140          O  
ATOM   3461  CB  TYR A 220       7.262 -21.401  -8.194  1.00  4.210          C  
ATOM   3462  CG  TYR A 220       8.342 -20.402  -7.739  1.00  4.210          C  
ATOM   3463  CD1 TYR A 220       9.546 -20.867  -7.244  1.00  4.210          C  
ATOM   3464  CD2 TYR A 220       8.143 -19.034  -7.825  1.00  4.210          C  
ATOM   3465  CE1 TYR A 220      10.526 -19.981  -6.862  1.00  4.210          C  
ATOM   3466  CE2 TYR A 220       9.105 -18.177  -7.440  1.00  4.210          C  
ATOM   3467  CZ  TYR A 220      10.292 -18.623  -6.963  1.00  4.210          C  
ATOM   3468  OH  TYR A 220      11.259 -17.714  -6.593  1.00  4.210          O  
ATOM   3469  H   TYR A 220       6.461 -21.442  -5.879  1.00  3.670          H  
ATOM   3470  HA  TYR A 220       5.666 -19.959  -8.140  1.00  3.590          H  
ATOM   3471 1HB  TYR A 220       7.468 -22.359  -7.714  1.00  5.060          H  
ATOM   3472 2HB  TYR A 220       7.363 -21.545  -9.245  1.00  5.060          H  
ATOM   3473  HD1 TYR A 220       9.731 -21.934  -7.166  1.00  5.060          H  
ATOM   3474  HD2 TYR A 220       7.229 -18.615  -8.204  1.00  5.060          H  
ATOM   3475  HE1 TYR A 220      11.480 -20.351  -6.485  1.00  5.060          H  
ATOM   3476  HE2 TYR A 220       8.922 -17.121  -7.520  1.00  5.060          H  
ATOM   3477  HH  TYR A 220      11.029 -16.818  -6.959  1.00  5.060          H  
ATOM   3478  N   TRP A 221       4.534 -23.054  -8.128  1.00  3.430          N  
ATOM   3479  CA  TRP A 221       3.551 -23.910  -8.792  1.00  3.960          C  
ATOM   3480  C   TRP A 221       2.239 -23.172  -8.911  1.00  3.700          C  
ATOM   3481  O   TRP A 221       1.611 -23.126  -9.972  1.00  3.830          O  
ATOM   3482  CB  TRP A 221       3.264 -25.216  -8.037  1.00  5.330          C  
ATOM   3483  CG  TRP A 221       2.378 -26.130  -8.860  1.00  5.330          C  
ATOM   3484  CD1 TRP A 221       1.021 -26.238  -8.812  1.00  5.330          C  
ATOM   3485  CD2 TRP A 221       2.815 -27.068  -9.888  1.00  5.330          C  
ATOM   3486  NE1 TRP A 221       0.587 -27.160  -9.745  1.00  5.330          N  
ATOM   3487  CE2 TRP A 221       1.674 -27.667 -10.411  1.00  5.330          C  
ATOM   3488  CE3 TRP A 221       4.061 -27.432 -10.396  1.00  5.330          C  
ATOM   3489  CZ2 TRP A 221       1.743 -28.603 -11.433  1.00  5.330          C  
ATOM   3490  CZ3 TRP A 221       4.141 -28.355 -11.414  1.00  5.330          C  
ATOM   3491  CH2 TRP A 221       3.011 -28.928 -11.926  1.00  5.330          C  
ATOM   3492  H   TRP A 221       5.092 -23.436  -7.375  1.00  4.120          H  
ATOM   3493  HA  TRP A 221       3.902 -24.164  -9.774  1.00  4.750          H  
ATOM   3494 1HB  TRP A 221       4.174 -25.730  -7.794  1.00  6.400          H  
ATOM   3495 2HB  TRP A 221       2.760 -24.993  -7.096  1.00  6.400          H  
ATOM   3496  HD1 TRP A 221       0.373 -25.670  -8.147  1.00  6.400          H  
ATOM   3497  HE1 TRP A 221      -0.374 -27.415  -9.916  1.00  6.400          H  
ATOM   3498  HE3 TRP A 221       4.945 -27.000  -9.997  1.00  6.400          H  
ATOM   3499  HZ2 TRP A 221       0.851 -29.072 -11.849  1.00  6.400          H  
ATOM   3500  HZ3 TRP A 221       5.128 -28.617 -11.798  1.00  6.400          H  
ATOM   3501  HH2 TRP A 221       3.103 -29.657 -12.730  1.00  6.400          H  
ATOM   3502  N   ALA A 222       1.797 -22.652  -7.771  1.00  3.630          N  
ATOM   3503  CA  ALA A 222       0.546 -21.940  -7.647  1.00  3.900          C  
ATOM   3504  C   ALA A 222       0.432 -20.644  -8.462  1.00  3.370          C  
ATOM   3505  O   ALA A 222      -0.669 -20.307  -8.912  1.00  3.720          O  
ATOM   3506  CB  ALA A 222       0.325 -21.609  -6.184  1.00  5.350          C  
ATOM   3507  H   ALA A 222       2.379 -22.754  -6.929  1.00  4.360          H  
ATOM   3508  HA  ALA A 222      -0.242 -22.609  -7.987  1.00  4.680          H  
ATOM   3509 1HB  ALA A 222      -0.637 -21.116  -6.058  1.00  6.420          H  
ATOM   3510 2HB  ALA A 222       0.351 -22.524  -5.595  1.00  6.420          H  
ATOM   3511 3HB  ALA A 222       1.121 -20.945  -5.852  1.00  6.420          H  
ATOM   3512  N   PHE A 223       1.533 -19.894  -8.624  1.00  2.850          N  
ATOM   3513  CA  PHE A 223       1.401 -18.560  -9.216  1.00  2.940          C  
ATOM   3514  C   PHE A 223       2.091 -18.129 -10.549  1.00  2.730          C  
ATOM   3515  O   PHE A 223       1.633 -17.171 -11.175  1.00  3.270          O  
ATOM   3516  CB  PHE A 223       1.841 -17.599  -8.126  1.00  4.080          C  
ATOM   3517  CG  PHE A 223       1.049 -17.750  -6.829  1.00  4.080          C  
ATOM   3518  CD1 PHE A 223      -0.330 -17.567  -6.776  1.00  4.080          C  
ATOM   3519  CD2 PHE A 223       1.697 -18.073  -5.665  1.00  4.080          C  
ATOM   3520  CE1 PHE A 223      -1.006 -17.728  -5.591  1.00  4.080          C  
ATOM   3521  CE2 PHE A 223       1.019 -18.231  -4.489  1.00  4.080          C  
ATOM   3522  CZ  PHE A 223      -0.331 -18.061  -4.450  1.00  4.080          C  
ATOM   3523  H   PHE A 223       2.428 -20.210  -8.238  1.00  3.420          H  
ATOM   3524  HA  PHE A 223       0.338 -18.408  -9.380  1.00  3.530          H  
ATOM   3525 1HB  PHE A 223       2.895 -17.765  -7.902  1.00  4.900          H  
ATOM   3526 2HB  PHE A 223       1.741 -16.636  -8.463  1.00  4.900          H  
ATOM   3527  HD1 PHE A 223      -0.871 -17.302  -7.688  1.00  4.900          H  
ATOM   3528  HD2 PHE A 223       2.767 -18.210  -5.686  1.00  4.900          H  
ATOM   3529  HE1 PHE A 223      -2.071 -17.601  -5.557  1.00  4.900          H  
ATOM   3530  HE2 PHE A 223       1.551 -18.497  -3.589  1.00  4.900          H  
ATOM   3531  HZ  PHE A 223      -0.869 -18.192  -3.513  1.00  4.900          H  
ATOM   3532  N   LEU A 224       3.139 -18.811 -11.008  1.00  2.370          N  
ATOM   3533  CA  LEU A 224       3.926 -18.356 -12.190  1.00  2.450          C  
ATOM   3534  C   LEU A 224       3.324 -18.536 -13.606  1.00  2.170          C  
ATOM   3535  O   LEU A 224       2.328 -19.228 -13.813  1.00  2.660          O  
ATOM   3536  CB  LEU A 224       5.297 -19.061 -12.238  1.00  3.400          C  
ATOM   3537  CG  LEU A 224       6.292 -18.848 -11.097  1.00  3.400          C  
ATOM   3538  CD1 LEU A 224       7.524 -19.758 -11.349  1.00  3.400          C  
ATOM   3539  CD2 LEU A 224       6.732 -17.392 -11.022  1.00  3.400          C  
ATOM   3540  H   LEU A 224       3.438 -19.630 -10.472  1.00  2.840          H  
ATOM   3541  HA  LEU A 224       4.086 -17.289 -12.065  1.00  2.940          H  
ATOM   3542 1HB  LEU A 224       5.098 -20.098 -12.265  1.00  4.080          H  
ATOM   3543 2HB  LEU A 224       5.808 -18.803 -13.159  1.00  4.080          H  
ATOM   3544  HG  LEU A 224       5.836 -19.127 -10.175  1.00  4.080          H  
ATOM   3545 1HD1 LEU A 224       8.254 -19.633 -10.562  1.00  4.080          H  
ATOM   3546 2HD1 LEU A 224       7.237 -20.790 -11.398  1.00  4.080          H  
ATOM   3547 3HD1 LEU A 224       7.969 -19.496 -12.260  1.00  4.080          H  
ATOM   3548 1HD2 LEU A 224       7.448 -17.284 -10.209  1.00  4.080          H  
ATOM   3549 2HD2 LEU A 224       7.208 -17.103 -11.958  1.00  4.080          H  
ATOM   3550 3HD2 LEU A 224       5.881 -16.746 -10.833  1.00  4.080          H  
ATOM   3551  N   LEU A 225       4.029 -17.901 -14.577  1.00  1.930          N  
ATOM   3552  CA  LEU A 225       3.856 -17.916 -16.051  1.00  2.000          C  
ATOM   3553  C   LEU A 225       2.720 -17.106 -16.739  1.00  1.930          C  
ATOM   3554  O   LEU A 225       2.465 -17.297 -17.935  1.00  2.280          O  
ATOM   3555  CB  LEU A 225       3.681 -19.393 -16.489  1.00  2.770          C  
ATOM   3556  CG  LEU A 225       4.777 -20.443 -16.014  1.00  2.770          C  
ATOM   3557  CD1 LEU A 225       4.385 -21.824 -16.484  1.00  2.770          C  
ATOM   3558  CD2 LEU A 225       6.128 -20.082 -16.560  1.00  2.770          C  
ATOM   3559  H   LEU A 225       4.800 -17.336 -14.254  1.00  2.320          H  
ATOM   3560  HA  LEU A 225       4.786 -17.538 -16.472  1.00  2.400          H  
ATOM   3561 1HB  LEU A 225       2.706 -19.750 -16.163  1.00  3.330          H  
ATOM   3562 2HB  LEU A 225       3.688 -19.416 -17.577  1.00  3.330          H  
ATOM   3563  HG  LEU A 225       4.824 -20.467 -14.934  1.00  3.330          H  
ATOM   3564 1HD1 LEU A 225       5.132 -22.540 -16.156  1.00  3.330          H  
ATOM   3565 2HD1 LEU A 225       3.413 -22.089 -16.064  1.00  3.330          H  
ATOM   3566 3HD1 LEU A 225       4.323 -21.834 -17.563  1.00  3.330          H  
ATOM   3567 1HD2 LEU A 225       6.849 -20.823 -16.226  1.00  3.330          H  
ATOM   3568 2HD2 LEU A 225       6.092 -20.067 -17.647  1.00  3.330          H  
ATOM   3569 3HD2 LEU A 225       6.413 -19.116 -16.203  1.00  3.330          H  
ATOM   3570  N   ALA A 226       2.115 -16.122 -16.071  1.00  1.690          N  
ATOM   3571  CA  ALA A 226       1.116 -15.268 -16.749  1.00  1.790          C  
ATOM   3572  C   ALA A 226       1.810 -14.085 -17.450  1.00  1.560          C  
ATOM   3573  O   ALA A 226       1.689 -12.943 -17.018  1.00  1.950          O  
ATOM   3574  CB  ALA A 226       0.092 -14.763 -15.751  1.00  2.470          C  
ATOM   3575  H   ALA A 226       2.335 -15.950 -15.100  1.00  2.030          H  
ATOM   3576  HA  ALA A 226       0.612 -15.865 -17.507  1.00  2.150          H  
ATOM   3577 1HB  ALA A 226      -0.636 -14.168 -16.269  1.00  2.960          H  
ATOM   3578 2HB  ALA A 226      -0.403 -15.608 -15.275  1.00  2.960          H  
ATOM   3579 3HB  ALA A 226       0.593 -14.163 -14.999  1.00  2.960          H  
ATOM   3580  N   SER A 227       2.541 -14.365 -18.526  1.00  1.250          N  
ATOM   3581  CA  SER A 227       3.426 -13.343 -19.126  1.00  1.310          C  
ATOM   3582  C   SER A 227       3.008 -12.368 -20.272  1.00  1.170          C  
ATOM   3583  O   SER A 227       3.695 -11.357 -20.441  1.00  1.320          O  
ATOM   3584  CB  SER A 227       4.692 -14.039 -19.581  1.00  1.810          C  
ATOM   3585  OG  SER A 227       5.381 -14.591 -18.489  1.00  1.810          O  
ATOM   3586  H   SER A 227       2.559 -15.347 -18.814  1.00  1.500          H  
ATOM   3587  HA  SER A 227       3.716 -12.699 -18.296  1.00  1.570          H  
ATOM   3588 1HB  SER A 227       4.446 -14.825 -20.285  1.00  2.170          H  
ATOM   3589 2HB  SER A 227       5.331 -13.320 -20.098  1.00  2.170          H  
ATOM   3590  HG  SER A 227       6.263 -14.780 -18.803  1.00  2.170          H  
ATOM   3591  N   TRP A 228       1.969 -12.621 -21.084  1.00  0.990          N  
ATOM   3592  CA  TRP A 228       1.726 -11.665 -22.201  1.00  0.980          C  
ATOM   3593  C   TRP A 228       0.295 -11.730 -22.778  1.00  0.980          C  
ATOM   3594  O   TRP A 228      -0.370 -12.745 -22.575  1.00  1.290          O  
ATOM   3595  CB  TRP A 228       2.768 -11.951 -23.292  1.00  1.380          C  
ATOM   3596  CG  TRP A 228       2.678 -13.305 -23.944  1.00  1.380          C  
ATOM   3597  CD1 TRP A 228       3.157 -14.457 -23.426  1.00  1.380          C  
ATOM   3598  CD2 TRP A 228       2.141 -13.656 -25.256  1.00  1.380          C  
ATOM   3599  NE1 TRP A 228       2.954 -15.495 -24.289  1.00  1.380          N  
ATOM   3600  CE2 TRP A 228       2.343 -15.026 -25.418  1.00  1.380          C  
ATOM   3601  CE3 TRP A 228       1.526 -12.927 -26.297  1.00  1.380          C  
ATOM   3602  CZ2 TRP A 228       1.960 -15.697 -26.571  1.00  1.380          C  
ATOM   3603  CZ3 TRP A 228       1.149 -13.603 -27.455  1.00  1.380          C  
ATOM   3604  CH2 TRP A 228       1.361 -14.948 -27.586  1.00  1.380          C  
ATOM   3605  H   TRP A 228       1.383 -13.431 -20.944  1.00  1.190          H  
ATOM   3606  HA  TRP A 228       1.895 -10.663 -21.817  1.00  1.180          H  
ATOM   3607 1HB  TRP A 228       2.724 -11.229 -24.032  1.00  1.650          H  
ATOM   3608 2HB  TRP A 228       3.763 -11.877 -22.867  1.00  1.650          H  
ATOM   3609  HD1 TRP A 228       3.630 -14.543 -22.467  1.00  1.650          H  
ATOM   3610  HE1 TRP A 228       3.224 -16.454 -24.126  1.00  1.650          H  
ATOM   3611  HE3 TRP A 228       1.357 -11.874 -26.210  1.00  1.650          H  
ATOM   3612  HZ2 TRP A 228       2.121 -16.767 -26.696  1.00  1.650          H  
ATOM   3613  HZ3 TRP A 228       0.685 -13.041 -28.254  1.00  1.650          H  
ATOM   3614  HH2 TRP A 228       1.054 -15.444 -28.504  1.00  1.650          H  
ATOM   3615  N   ALA A 229      -0.233 -10.677 -23.490  1.00  0.930          N  
ATOM   3616  CA  ALA A 229       0.311  -9.325 -23.837  1.00  0.850          C  
ATOM   3617  C   ALA A 229      -0.851  -8.321 -23.852  1.00  0.820          C  
ATOM   3618  O   ALA A 229      -1.988  -8.690 -24.156  1.00  0.910          O  
ATOM   3619  CB  ALA A 229       0.960  -9.265 -25.228  1.00  1.220          C  
ATOM   3620  H   ALA A 229      -1.175 -10.839 -23.818  1.00  1.120          H  
ATOM   3621  HA  ALA A 229       1.027  -9.013 -23.078  1.00  1.020          H  
ATOM   3622 1HB  ALA A 229       1.295  -8.238 -25.408  1.00  1.470          H  
ATOM   3623 2HB  ALA A 229       1.793  -9.901 -25.317  1.00  1.470          H  
ATOM   3624 3HB  ALA A 229       0.226  -9.539 -25.981  1.00  1.470          H  
ATOM   3625  N   ALA A 230      -0.572  -7.049 -23.585  1.00  0.860          N  
ATOM   3626  CA  ALA A 230      -1.626  -6.020 -23.597  1.00  0.970          C  
ATOM   3627  C   ALA A 230      -1.726  -5.309 -24.938  1.00  0.870          C  
ATOM   3628  O   ALA A 230      -0.755  -5.221 -25.690  1.00  0.910          O  
ATOM   3629  CB  ALA A 230      -1.400  -4.989 -22.508  1.00  1.310          C  
ATOM   3630  H   ALA A 230       0.404  -6.786 -23.397  1.00  1.030          H  
ATOM   3631  HA  ALA A 230      -2.580  -6.513 -23.408  1.00  1.160          H  
ATOM   3632 1HB  ALA A 230      -2.208  -4.258 -22.527  1.00  1.580          H  
ATOM   3633 2HB  ALA A 230      -1.385  -5.476 -21.545  1.00  1.580          H  
ATOM   3634 3HB  ALA A 230      -0.469  -4.491 -22.665  1.00  1.580          H  
ATOM   3635  N   PHE A 231      -2.906  -4.774 -25.251  1.00  0.970          N  
ATOM   3636  CA  PHE A 231      -3.069  -3.962 -26.462  1.00  0.980          C  
ATOM   3637  C   PHE A 231      -3.013  -2.483 -26.155  1.00  1.030          C  
ATOM   3638  O   PHE A 231      -3.692  -2.031 -25.230  1.00  1.140          O  
ATOM   3639  CB  PHE A 231      -4.398  -4.239 -27.153  1.00  1.370          C  
ATOM   3640  CG  PHE A 231      -4.596  -3.342 -28.332  1.00  1.370          C  
ATOM   3641  CD1 PHE A 231      -4.004  -3.622 -29.540  1.00  1.370          C  
ATOM   3642  CD2 PHE A 231      -5.350  -2.184 -28.217  1.00  1.370          C  
ATOM   3643  CE1 PHE A 231      -4.155  -2.790 -30.598  1.00  1.370          C  
ATOM   3644  CE2 PHE A 231      -5.499  -1.352 -29.282  1.00  1.370          C  
ATOM   3645  CZ  PHE A 231      -4.898  -1.666 -30.470  1.00  1.370          C  
ATOM   3646  H   PHE A 231      -3.695  -4.897 -24.627  1.00  1.160          H  
ATOM   3647  HA  PHE A 231      -2.258  -4.178 -27.140  1.00  1.180          H  
ATOM   3648 1HB  PHE A 231      -4.430  -5.271 -27.495  1.00  1.640          H  
ATOM   3649 2HB  PHE A 231      -5.223  -4.086 -26.458  1.00  1.640          H  
ATOM   3650  HD1 PHE A 231      -3.423  -4.504 -29.645  1.00  1.640          H  
ATOM   3651  HD2 PHE A 231      -5.816  -1.938 -27.257  1.00  1.640          H  
ATOM   3652  HE1 PHE A 231      -3.681  -3.018 -31.552  1.00  1.640          H  
ATOM   3653  HE2 PHE A 231      -6.087  -0.441 -29.188  1.00  1.640          H  
ATOM   3654  HZ  PHE A 231      -4.999  -1.022 -31.312  1.00  1.640          H  
ATOM   3655  N   LEU A 232      -2.215  -1.715 -26.915  1.00  1.050          N  
ATOM   3656  CA  LEU A 232      -2.170  -0.287 -26.647  1.00  1.170          C  
ATOM   3657  C   LEU A 232      -2.650   0.637 -27.778  1.00  1.290          C  
ATOM   3658  O   LEU A 232      -3.445   1.553 -27.541  1.00  1.610          O  
ATOM   3659  CB  LEU A 232      -0.732   0.141 -26.346  1.00  1.590          C  
ATOM   3660  CG  LEU A 232      -0.006  -0.517 -25.175  1.00  1.590          C  
ATOM   3661  CD1 LEU A 232       1.408   0.112 -25.115  1.00  1.590          C  
ATOM   3662  CD2 LEU A 232      -0.775  -0.360 -23.871  1.00  1.590          C  
ATOM   3663  H   LEU A 232      -1.640  -2.105 -27.665  1.00  1.260          H  
ATOM   3664  HA  LEU A 232      -2.803  -0.080 -25.791  1.00  1.400          H  
ATOM   3665 1HB  LEU A 232      -0.134  -0.047 -27.236  1.00  1.910          H  
ATOM   3666 2HB  LEU A 232      -0.735   1.211 -26.158  1.00  1.910          H  
ATOM   3667  HG  LEU A 232       0.103  -1.583 -25.377  1.00  1.910          H  
ATOM   3668 1HD1 LEU A 232       1.985  -0.318 -24.318  1.00  1.910          H  
ATOM   3669 2HD1 LEU A 232       1.918  -0.053 -26.060  1.00  1.910          H  
ATOM   3670 3HD1 LEU A 232       1.321   1.184 -24.933  1.00  1.910          H  
ATOM   3671 1HD2 LEU A 232      -0.230  -0.856 -23.084  1.00  1.910          H  
ATOM   3672 2HD2 LEU A 232      -0.896   0.696 -23.636  1.00  1.910          H  
ATOM   3673 3HD2 LEU A 232      -1.754  -0.824 -23.951  1.00  1.910          H  
ATOM   3674  N   ILE A 233      -2.122   0.462 -28.997  1.00  1.220          N  
ATOM   3675  CA  ILE A 233      -2.395   1.480 -30.029  1.00  1.380          C  
ATOM   3676  C   ILE A 233      -2.869   0.917 -31.380  1.00  1.350          C  
ATOM   3677  O   ILE A 233      -2.318  -0.052 -31.926  1.00  1.510          O  
ATOM   3678  CB  ILE A 233      -1.136   2.374 -30.301  1.00  1.870          C  
ATOM   3679  CG1 ILE A 233      -0.561   2.990 -28.985  1.00  1.870          C  
ATOM   3680  CG2 ILE A 233      -1.565   3.580 -31.182  1.00  1.870          C  
ATOM   3681  CD1 ILE A 233       0.835   3.615 -29.120  1.00  1.870          C  
ATOM   3682  H   ILE A 233      -1.528  -0.353 -29.172  1.00  1.460          H  
ATOM   3683  HA  ILE A 233      -3.189   2.130 -29.661  1.00  1.660          H  
ATOM   3684  HB  ILE A 233      -0.390   1.834 -30.820  1.00  2.240          H  
ATOM   3685 1HG1 ILE A 233      -1.256   3.753 -28.626  1.00  2.240          H  
ATOM   3686 2HG1 ILE A 233      -0.480   2.229 -28.250  1.00  2.240          H  
ATOM   3687 1HG2 ILE A 233      -0.727   4.212 -31.390  1.00  2.240          H  
ATOM   3688 2HG2 ILE A 233      -1.963   3.254 -32.106  1.00  2.240          H  
ATOM   3689 3HG2 ILE A 233      -2.326   4.163 -30.659  1.00  2.240          H  
ATOM   3690 1HD1 ILE A 233       1.143   4.003 -28.151  1.00  2.240          H  
ATOM   3691 2HD1 ILE A 233       1.541   2.858 -29.439  1.00  2.240          H  
ATOM   3692 3HD1 ILE A 233       0.836   4.417 -29.834  1.00  2.240          H  
ATOM   3693  N   VAL A 234      -3.915   1.549 -31.917  1.00  1.600          N  
ATOM   3694  CA  VAL A 234      -4.450   1.247 -33.248  1.00  1.970          C  
ATOM   3695  C   VAL A 234      -3.682   2.087 -34.267  1.00  2.180          C  
ATOM   3696  O   VAL A 234      -3.590   3.303 -34.099  1.00  2.350          O  
ATOM   3697  CB  VAL A 234      -5.950   1.622 -33.354  1.00  2.610          C  
ATOM   3698  CG1 VAL A 234      -6.465   1.359 -34.781  1.00  2.610          C  
ATOM   3699  CG2 VAL A 234      -6.763   0.835 -32.353  1.00  2.610          C  
ATOM   3700  H   VAL A 234      -4.314   2.301 -31.370  1.00  1.920          H  
ATOM   3701  HA  VAL A 234      -4.305   0.188 -33.472  1.00  2.360          H  
ATOM   3702  HB  VAL A 234      -6.062   2.688 -33.152  1.00  3.130          H  
ATOM   3703 1HG1 VAL A 234      -7.516   1.643 -34.844  1.00  3.130          H  
ATOM   3704 2HG1 VAL A 234      -5.903   1.940 -35.510  1.00  3.130          H  
ATOM   3705 3HG1 VAL A 234      -6.363   0.298 -35.016  1.00  3.130          H  
ATOM   3706 1HG2 VAL A 234      -7.811   1.125 -32.431  1.00  3.130          H  
ATOM   3707 2HG2 VAL A 234      -6.670  -0.227 -32.567  1.00  3.130          H  
ATOM   3708 3HG2 VAL A 234      -6.406   1.041 -31.347  1.00  3.130          H  
ATOM   3709  N   CYS A 235      -3.141   1.483 -35.317  1.00  2.410          N  
ATOM   3710  CA  CYS A 235      -2.399   2.236 -36.310  1.00  2.800          C  
ATOM   3711  C   CYS A 235      -2.877   1.644 -37.664  1.00  2.800          C  
ATOM   3712  O   CYS A 235      -3.677   0.712 -37.642  1.00  3.140          O  
ATOM   3713  CB  CYS A 235      -0.907   2.054 -35.997  1.00  3.760          C  
ATOM   3714  SG  CYS A 235      -0.514   2.308 -34.335  1.00  3.760          S  
ATOM   3715  H   CYS A 235      -3.181   0.466 -35.449  1.00  2.890          H  
ATOM   3716  HA  CYS A 235      -2.665   3.293 -36.257  1.00  3.360          H  
ATOM   3717 1HB  CYS A 235      -0.606   1.130 -36.206  1.00  4.520          H  
ATOM   3718 2HB  CYS A 235      -0.289   2.725 -36.554  1.00  4.520          H  
ATOM   3719  HG  CYS A 235      -1.642   3.002 -34.066  1.00  4.520          H  
ATOM   3720  N   LEU A 236      -2.508   2.171 -38.845  1.00  3.010          N  
ATOM   3721  CA  LEU A 236      -1.610   3.287 -39.112  1.00  2.960          C  
ATOM   3722  C   LEU A 236      -2.276   4.514 -39.698  1.00  2.770          C  
ATOM   3723  O   LEU A 236      -1.783   5.623 -39.487  1.00  2.820          O  
ATOM   3724  CB  LEU A 236      -0.491   2.820 -40.042  1.00  4.160          C  
ATOM   3725  CG  LEU A 236       0.602   3.834 -40.418  1.00  4.160          C  
ATOM   3726  CD1 LEU A 236       1.311   4.366 -39.177  1.00  4.160          C  
ATOM   3727  CD2 LEU A 236       1.615   3.130 -41.303  1.00  4.160          C  
ATOM   3728  H   LEU A 236      -2.929   1.739 -39.650  1.00  3.610          H  
ATOM   3729  HA  LEU A 236      -1.178   3.610 -38.189  1.00  3.550          H  
ATOM   3730 1HB  LEU A 236      -0.005   1.959 -39.602  1.00  5.000          H  
ATOM   3731 2HB  LEU A 236      -0.950   2.509 -40.974  1.00  5.000          H  
ATOM   3732  HG  LEU A 236       0.162   4.658 -40.946  1.00  5.000          H  
ATOM   3733 1HD1 LEU A 236       2.083   5.072 -39.482  1.00  5.000          H  
ATOM   3734 2HD1 LEU A 236       0.628   4.856 -38.532  1.00  5.000          H  
ATOM   3735 3HD1 LEU A 236       1.773   3.555 -38.643  1.00  5.000          H  
ATOM   3736 1HD2 LEU A 236       2.389   3.837 -41.586  1.00  5.000          H  
ATOM   3737 2HD2 LEU A 236       2.066   2.296 -40.754  1.00  5.000          H  
ATOM   3738 3HD2 LEU A 236       1.128   2.754 -42.189  1.00  5.000          H  
ATOM   3739  N   ILE A 237      -3.396   4.360 -40.411  1.00  3.130          N  
ATOM   3740  CA  ILE A 237      -3.947   5.531 -41.098  1.00  3.670          C  
ATOM   3741  C   ILE A 237      -4.302   6.646 -40.125  1.00  3.790          C  
ATOM   3742  O   ILE A 237      -4.162   7.827 -40.440  1.00  4.180          O  
ATOM   3743  CB  ILE A 237      -5.165   5.179 -41.982  1.00  4.920          C  
ATOM   3744  CG1 ILE A 237      -6.361   4.624 -41.119  1.00  4.920          C  
ATOM   3745  CG2 ILE A 237      -4.718   4.185 -43.062  1.00  4.920          C  
ATOM   3746  CD1 ILE A 237      -7.666   4.475 -41.876  1.00  4.920          C  
ATOM   3747  H   ILE A 237      -3.814   3.450 -40.517  1.00  3.760          H  
ATOM   3748  HA  ILE A 237      -3.178   5.911 -41.761  1.00  4.400          H  
ATOM   3749  HB  ILE A 237      -5.517   6.082 -42.467  1.00  5.910          H  
ATOM   3750 1HG1 ILE A 237      -6.088   3.654 -40.710  1.00  5.910          H  
ATOM   3751 2HG1 ILE A 237      -6.569   5.301 -40.305  1.00  5.910          H  
ATOM   3752 1HG2 ILE A 237      -5.541   3.949 -43.729  1.00  5.910          H  
ATOM   3753 2HG2 ILE A 237      -3.918   4.629 -43.638  1.00  5.910          H  
ATOM   3754 3HG2 ILE A 237      -4.357   3.270 -42.601  1.00  5.910          H  
ATOM   3755 1HD1 ILE A 237      -8.433   4.099 -41.196  1.00  5.910          H  
ATOM   3756 2HD1 ILE A 237      -7.973   5.447 -42.263  1.00  5.910          H  
ATOM   3757 3HD1 ILE A 237      -7.555   3.779 -42.699  1.00  5.910          H  
ATOM   3758  N   LEU A 238      -4.621   6.302 -38.885  1.00  3.950          N  
ATOM   3759  CA  LEU A 238      -4.943   7.327 -37.926  1.00  4.630          C  
ATOM   3760  C   LEU A 238      -3.771   8.281 -37.752  1.00  4.290          C  
ATOM   3761  O   LEU A 238      -3.995   9.485 -37.644  1.00  4.980          O  
ATOM   3762  CB  LEU A 238      -5.319   6.662 -36.599  1.00  6.210          C  
ATOM   3763  CG  LEU A 238      -6.646   5.832 -36.616  1.00  6.210          C  
ATOM   3764  CD1 LEU A 238      -6.773   5.058 -35.326  1.00  6.210          C  
ATOM   3765  CD2 LEU A 238      -7.848   6.761 -36.785  1.00  6.210          C  
ATOM   3766  H   LEU A 238      -4.711   5.326 -38.632  1.00  4.740          H  
ATOM   3767  HA  LEU A 238      -5.778   7.911 -38.309  1.00  5.560          H  
ATOM   3768 1HB  LEU A 238      -4.506   5.993 -36.304  1.00  7.450          H  
ATOM   3769 2HB  LEU A 238      -5.412   7.434 -35.836  1.00  7.450          H  
ATOM   3770  HG  LEU A 238      -6.617   5.119 -37.437  1.00  7.450          H  
ATOM   3771 1HD1 LEU A 238      -7.688   4.466 -35.343  1.00  7.450          H  
ATOM   3772 2HD1 LEU A 238      -5.916   4.393 -35.215  1.00  7.450          H  
ATOM   3773 3HD1 LEU A 238      -6.813   5.747 -34.497  1.00  7.450          H  
ATOM   3774 1HD2 LEU A 238      -8.763   6.167 -36.789  1.00  7.450          H  
ATOM   3775 2HD2 LEU A 238      -7.880   7.467 -35.955  1.00  7.450          H  
ATOM   3776 3HD2 LEU A 238      -7.789   7.307 -37.717  1.00  7.450          H  
ATOM   3777  N   VAL A 239      -2.539   7.746 -37.785  1.00  3.520          N  
ATOM   3778  CA  VAL A 239      -1.300   8.498 -37.632  1.00  3.120          C  
ATOM   3779  C   VAL A 239      -1.046   9.304 -38.894  1.00  3.030          C  
ATOM   3780  O   VAL A 239      -0.653  10.470 -38.846  1.00  3.330          O  
ATOM   3781  CB  VAL A 239      -0.113   7.548 -37.385  1.00  4.530          C  
ATOM   3782  CG1 VAL A 239       1.221   8.311 -37.365  1.00  4.530          C  
ATOM   3783  CG2 VAL A 239      -0.336   6.789 -36.077  1.00  4.530          C  
ATOM   3784  H   VAL A 239      -2.445   6.750 -37.967  1.00  4.220          H  
ATOM   3785  HA  VAL A 239      -1.404   9.170 -36.786  1.00  3.740          H  
ATOM   3786  HB  VAL A 239      -0.061   6.864 -38.202  1.00  5.430          H  
ATOM   3787 1HG1 VAL A 239       2.034   7.599 -37.215  1.00  5.430          H  
ATOM   3788 2HG1 VAL A 239       1.378   8.832 -38.308  1.00  5.430          H  
ATOM   3789 3HG1 VAL A 239       1.219   9.024 -36.560  1.00  5.430          H  
ATOM   3790 1HG2 VAL A 239       0.487   6.092 -35.910  1.00  5.430          H  
ATOM   3791 2HG2 VAL A 239      -0.388   7.499 -35.252  1.00  5.430          H  
ATOM   3792 3HG2 VAL A 239      -1.271   6.233 -36.131  1.00  5.430          H  
ATOM   3793  N   ARG A 240      -1.260   8.666 -40.047  1.00  3.040          N  
ATOM   3794  CA  ARG A 240      -1.010   9.327 -41.327  1.00  3.530          C  
ATOM   3795  C   ARG A 240      -1.795  10.639 -41.403  1.00  4.010          C  
ATOM   3796  O   ARG A 240      -1.306  11.633 -41.960  1.00  4.190          O  
ATOM   3797  CB  ARG A 240      -1.416   8.452 -42.505  1.00  4.750          C  
ATOM   3798  CG  ARG A 240      -0.548   7.214 -42.730  1.00  4.750          C  
ATOM   3799  CD  ARG A 240      -1.041   6.403 -43.877  1.00  4.750          C  
ATOM   3800  NE  ARG A 240      -0.321   5.142 -44.020  1.00  4.750          N  
ATOM   3801  CZ  ARG A 240      -0.698   4.122 -44.828  1.00  4.750          C  
ATOM   3802  NH1 ARG A 240      -1.784   4.222 -45.573  1.00  4.750          N  
ATOM   3803  NH2 ARG A 240       0.026   3.019 -44.874  1.00  4.750          N  
ATOM   3804  H   ARG A 240      -1.564   7.687 -39.999  1.00  3.650          H  
ATOM   3805  HA  ARG A 240       0.053   9.537 -41.401  1.00  4.240          H  
ATOM   3806 1HB  ARG A 240      -2.445   8.131 -42.377  1.00  5.700          H  
ATOM   3807 2HB  ARG A 240      -1.377   9.048 -43.416  1.00  5.700          H  
ATOM   3808 1HG  ARG A 240       0.480   7.515 -42.929  1.00  5.700          H  
ATOM   3809 2HG  ARG A 240      -0.582   6.603 -41.835  1.00  5.700          H  
ATOM   3810 1HD  ARG A 240      -2.090   6.191 -43.746  1.00  5.700          H  
ATOM   3811 2HD  ARG A 240      -0.902   6.977 -44.794  1.00  5.700          H  
ATOM   3812  HE  ARG A 240       0.522   5.017 -43.468  1.00  5.700          H  
ATOM   3813 1HH1 ARG A 240      -2.342   5.061 -45.551  1.00  5.700          H  
ATOM   3814 2HH1 ARG A 240      -2.055   3.456 -46.174  1.00  5.700          H  
ATOM   3815 1HH2 ARG A 240       0.861   2.940 -44.306  1.00  5.700          H  
ATOM   3816 2HH2 ARG A 240      -0.246   2.250 -45.471  1.00  5.700          H  
ATOM   3817  N   PHE A 241      -3.012  10.636 -40.851  1.00  4.620          N  
ATOM   3818  CA  PHE A 241      -3.832  11.836 -40.815  1.00  5.410          C  
ATOM   3819  C   PHE A 241      -3.435  12.756 -39.634  1.00  5.560          C  
ATOM   3820  O   PHE A 241      -3.122  13.932 -39.837  1.00  5.890          O  
ATOM   3821  CB  PHE A 241      -5.313  11.465 -40.681  1.00  7.260          C  
ATOM   3822  CG  PHE A 241      -5.907  10.771 -41.888  1.00  7.260          C  
ATOM   3823  CD1 PHE A 241      -6.346   9.449 -41.800  1.00  7.260          C  
ATOM   3824  CD2 PHE A 241      -6.016  11.420 -43.108  1.00  7.260          C  
ATOM   3825  CE1 PHE A 241      -6.875   8.802 -42.893  1.00  7.260          C  
ATOM   3826  CE2 PHE A 241      -6.547  10.771 -44.205  1.00  7.260          C  
ATOM   3827  CZ  PHE A 241      -6.976   9.461 -44.096  1.00  7.260          C  
ATOM   3828  H   PHE A 241      -3.370   9.745 -40.487  1.00  5.540          H  
ATOM   3829  HA  PHE A 241      -3.680  12.384 -41.743  1.00  6.490          H  
ATOM   3830 1HB  PHE A 241      -5.431  10.800 -39.821  1.00  8.710          H  
ATOM   3831 2HB  PHE A 241      -5.892  12.362 -40.480  1.00  8.710          H  
ATOM   3832  HD1 PHE A 241      -6.268   8.923 -40.848  1.00  8.710          H  
ATOM   3833  HD2 PHE A 241      -5.675  12.452 -43.199  1.00  8.710          H  
ATOM   3834  HE1 PHE A 241      -7.214   7.773 -42.804  1.00  8.710          H  
ATOM   3835  HE2 PHE A 241      -6.627  11.293 -45.160  1.00  8.710          H  
ATOM   3836  HZ  PHE A 241      -7.395   8.952 -44.963  1.00  8.710          H  
ATOM   3837  N   LEU A 242      -3.394  12.196 -38.414  1.00  5.540          N  
ATOM   3838  CA  LEU A 242      -3.120  12.924 -37.170  1.00  5.950          C  
ATOM   3839  C   LEU A 242      -1.762  13.575 -37.033  1.00  5.860          C  
ATOM   3840  O   LEU A 242      -1.613  14.465 -36.199  1.00  6.080          O  
ATOM   3841  CB  LEU A 242      -3.354  12.013 -35.980  1.00  8.170          C  
ATOM   3842  CG  LEU A 242      -4.818  11.667 -35.660  1.00  8.170          C  
ATOM   3843  CD1 LEU A 242      -4.843  10.535 -34.680  1.00  8.170          C  
ATOM   3844  CD2 LEU A 242      -5.509  12.910 -35.000  1.00  8.170          C  
ATOM   3845  H   LEU A 242      -3.634  11.208 -38.319  1.00  6.650          H  
ATOM   3846  HA  LEU A 242      -3.847  13.728 -37.122  1.00  7.140          H  
ATOM   3847 1HB  LEU A 242      -2.814  11.088 -36.140  1.00  9.800          H  
ATOM   3848 2HB  LEU A 242      -2.941  12.488 -35.112  1.00  9.800          H  
ATOM   3849  HG  LEU A 242      -5.342  11.374 -36.566  1.00  9.800          H  
ATOM   3850 1HD1 LEU A 242      -5.873  10.287 -34.437  1.00  9.800          H  
ATOM   3851 2HD1 LEU A 242      -4.352   9.660 -35.105  1.00  9.800          H  
ATOM   3852 3HD1 LEU A 242      -4.321  10.843 -33.793  1.00  9.800          H  
ATOM   3853 1HD2 LEU A 242      -6.540  12.662 -34.749  1.00  9.800          H  
ATOM   3854 2HD2 LEU A 242      -4.980  13.182 -34.084  1.00  9.800          H  
ATOM   3855 3HD2 LEU A 242      -5.514  13.765 -35.669  1.00  9.800          H  
ATOM   3856  N   ARG A 243      -0.750  13.112 -37.761  1.00  5.760          N  
ATOM   3857  CA  ARG A 243       0.567  13.738 -37.730  1.00  6.000          C  
ATOM   3858  C   ARG A 243       0.565  15.173 -38.269  1.00  6.400          C  
ATOM   3859  O   ARG A 243       1.506  15.924 -38.008  1.00  6.380          O  
ATOM   3860  CB  ARG A 243       1.558  12.907 -38.529  1.00  8.300          C  
ATOM   3861  CG  ARG A 243       1.246  12.834 -39.998  1.00  8.300          C  
ATOM   3862  CD  ARG A 243       2.124  11.897 -40.713  1.00  8.300          C  
ATOM   3863  NE  ARG A 243       1.642  11.674 -42.073  1.00  8.300          N  
ATOM   3864  CZ  ARG A 243       2.334  11.085 -43.070  1.00  8.300          C  
ATOM   3865  NH1 ARG A 243       3.579  10.676 -42.880  1.00  8.300          N  
ATOM   3866  NH2 ARG A 243       1.757  10.913 -44.248  1.00  8.300          N  
ATOM   3867  H   ARG A 243      -0.872  12.273 -38.333  1.00  6.910          H  
ATOM   3868  HA  ARG A 243       0.904  13.770 -36.695  1.00  7.200          H  
ATOM   3869 1HB  ARG A 243       2.558  13.320 -38.415  1.00  9.960          H  
ATOM   3870 2HB  ARG A 243       1.577  11.888 -38.159  1.00  9.960          H  
ATOM   3871 1HG  ARG A 243       0.217  12.526 -40.140  1.00  9.960          H  
ATOM   3872 2HG  ARG A 243       1.391  13.815 -40.452  1.00  9.960          H  
ATOM   3873 1HD  ARG A 243       3.127  12.311 -40.758  1.00  9.960          H  
ATOM   3874 2HD  ARG A 243       2.132  10.939 -40.190  1.00  9.960          H  
ATOM   3875  HE  ARG A 243       0.656  11.933 -42.259  1.00  9.960          H  
ATOM   3876 1HH1 ARG A 243       4.026  10.803 -41.984  1.00  9.960          H  
ATOM   3877 2HH1 ARG A 243       4.089  10.236 -43.633  1.00  9.960          H  
ATOM   3878 1HH2 ARG A 243       0.806  11.231 -44.401  1.00  9.960          H  
ATOM   3879 2HH2 ARG A 243       2.263  10.475 -45.001  1.00  9.960          H  
ATOM   3880  N   GLN A 244      -0.448  15.541 -39.066  1.00  6.890          N  
ATOM   3881  CA  GLN A 244      -0.533  16.887 -39.620  1.00  7.450          C  
ATOM   3882  C   GLN A 244      -1.405  17.771 -38.770  1.00  8.030          C  
ATOM   3883  O   GLN A 244      -2.561  17.458 -38.529  1.00  8.360          O  
ATOM   3884  CB  GLN A 244      -1.076  16.882 -41.053  1.00 10.210          C  
ATOM   3885  CG  GLN A 244      -1.339  18.311 -41.660  1.00 10.210          C  
ATOM   3886  CD  GLN A 244      -0.072  19.138 -41.906  1.00 10.210          C  
ATOM   3887  OE1 GLN A 244       0.841  18.680 -42.601  1.00 10.210          O  
ATOM   3888  NE2 GLN A 244      -0.008  20.357 -41.344  1.00 10.210          N  
ATOM   3889  H   GLN A 244      -1.216  14.884 -39.254  1.00  8.270          H  
ATOM   3890  HA  GLN A 244       0.468  17.319 -39.634  1.00  8.940          H  
ATOM   3891 1HB  GLN A 244      -0.372  16.362 -41.701  1.00 12.250          H  
ATOM   3892 2HB  GLN A 244      -2.014  16.322 -41.076  1.00 12.250          H  
ATOM   3893 1HG  GLN A 244      -1.829  18.173 -42.621  1.00 12.250          H  
ATOM   3894 2HG  GLN A 244      -1.999  18.881 -41.003  1.00 12.250          H  
ATOM   3895 1HE2 GLN A 244       0.800  20.933 -41.489  1.00 12.250          H  
ATOM   3896 2HE2 GLN A 244      -0.778  20.723 -40.763  1.00 12.250          H  
ATOM   3897  N   ASP A 245      -0.880  18.910 -38.356  1.00  8.330          N  
ATOM   3898  CA  ASP A 245      -1.652  19.837 -37.549  1.00  8.930          C  
ATOM   3899  C   ASP A 245      -2.562  20.696 -38.442  1.00  8.960          C  
ATOM   3900  O   ASP A 245      -2.042  21.409 -39.312  1.00  9.150          O  
ATOM   3901  CB  ASP A 245      -0.734  20.754 -36.743  1.00 12.260          C  
ATOM   3902  CG  ASP A 245      -1.497  21.614 -35.762  1.00 12.260          C  
ATOM   3903  OD1 ASP A 245      -2.722  21.529 -35.746  1.00 12.260          O  
ATOM   3904  OD2 ASP A 245      -0.866  22.316 -35.014  1.00 12.260          O  
ATOM   3905  H   ASP A 245       0.091  19.112 -38.570  1.00 10.000          H  
ATOM   3906  HA  ASP A 245      -2.243  19.258 -36.867  1.00 10.720          H  
ATOM   3907 1HB  ASP A 245       0.005  20.165 -36.203  1.00 14.710          H  
ATOM   3908 2HB  ASP A 245      -0.188  21.412 -37.422  1.00 14.710          H  
ATOM   3909  N   PRO A 246      -3.909  20.536 -38.411  1.00  9.010          N  
ATOM   3910  CA  PRO A 246      -4.846  21.285 -39.225  1.00  9.310          C  
ATOM   3911  C   PRO A 246      -4.904  22.756 -38.814  1.00  9.870          C  
ATOM   3912  O   PRO A 246      -5.383  23.596 -39.579  1.00 10.370          O  
ATOM   3913  CB  PRO A 246      -6.174  20.561 -38.976  1.00 13.960          C  
ATOM   3914  CG  PRO A 246      -6.022  19.931 -37.605  1.00 13.960          C  
ATOM   3915  CD  PRO A 246      -4.570  19.588 -37.465  1.00 13.960          C  
ATOM   3916  HA  PRO A 246      -4.546  21.195 -40.280  1.00 11.170          H  
ATOM   3917 1HB  PRO A 246      -7.003  21.288 -39.015  1.00 16.760          H  
ATOM   3918 2HB  PRO A 246      -6.354  19.821 -39.767  1.00 16.760          H  
ATOM   3919 1HG  PRO A 246      -6.350  20.592 -36.830  1.00 16.760          H  
ATOM   3920 2HG  PRO A 246      -6.652  19.030 -37.529  1.00 16.760          H  
ATOM   3921 1HD  PRO A 246      -4.299  19.810 -36.433  1.00 16.760          H  
ATOM   3922 2HD  PRO A 246      -4.423  18.539 -37.725  1.00 16.760          H  
ATOM   3923  N   TYR A 247      -4.433  23.066 -37.594  1.00  9.970          N  
ATOM   3924  CA  TYR A 247      -4.484  24.421 -37.084  1.00 10.580          C  
ATOM   3925  C   TYR A 247      -3.130  24.810 -36.478  1.00 10.700          C  
ATOM   3926  O   TYR A 247      -3.052  24.977 -35.258  1.00 10.670          O  
ATOM   3927  CB  TYR A 247      -5.569  24.541 -36.020  1.00 14.570          C  
ATOM   3928  CG  TYR A 247      -6.937  24.077 -36.447  1.00 14.570          C  
ATOM   3929  CD1 TYR A 247      -7.426  22.890 -35.948  1.00 14.570          C  
ATOM   3930  CD2 TYR A 247      -7.688  24.809 -37.343  1.00 14.570          C  
ATOM   3931  CE1 TYR A 247      -8.659  22.427 -36.335  1.00 14.570          C  
ATOM   3932  CE2 TYR A 247      -8.927  24.350 -37.736  1.00 14.570          C  
ATOM   3933  CZ  TYR A 247      -9.412  23.161 -37.234  1.00 14.570          C  
ATOM   3934  OH  TYR A 247     -10.648  22.697 -37.623  1.00 14.570          O  
ATOM   3935  H   TYR A 247      -3.997  22.353 -36.987  1.00 11.960          H  
ATOM   3936  HA  TYR A 247      -4.721  25.103 -37.898  1.00 12.700          H  
ATOM   3937 1HB  TYR A 247      -5.276  23.977 -35.130  1.00 17.480          H  
ATOM   3938 2HB  TYR A 247      -5.653  25.562 -35.752  1.00 17.480          H  
ATOM   3939  HD1 TYR A 247      -6.825  22.315 -35.245  1.00 17.480          H  
ATOM   3940  HD2 TYR A 247      -7.300  25.745 -37.744  1.00 17.480          H  
ATOM   3941  HE1 TYR A 247      -9.038  21.486 -35.937  1.00 17.480          H  
ATOM   3942  HE2 TYR A 247      -9.520  24.923 -38.448  1.00 17.480          H  
ATOM   3943  HH  TYR A 247     -11.043  23.317 -38.240  1.00 17.480          H  
ATOM   3944  N   PRO A 248      -2.087  25.055 -37.304  1.00 11.080          N  
ATOM   3945  CA  PRO A 248      -0.684  25.218 -36.929  1.00 11.430          C  
ATOM   3946  C   PRO A 248      -0.396  26.126 -35.738  1.00 12.090          C  
ATOM   3947  O   PRO A 248       0.563  25.879 -35.010  1.00 12.420          O  
ATOM   3948  CB  PRO A 248      -0.072  25.788 -38.212  1.00 17.140          C  
ATOM   3949  CG  PRO A 248      -0.928  25.220 -39.315  1.00 17.140          C  
ATOM   3950  CD  PRO A 248      -2.323  25.227 -38.761  1.00 17.140          C  
ATOM   3951  HA  PRO A 248      -0.271  24.210 -36.725  1.00 13.720          H  
ATOM   3952 1HB  PRO A 248      -0.091  26.887 -38.180  1.00 20.570          H  
ATOM   3953 2HB  PRO A 248       0.983  25.494 -38.289  1.00 20.570          H  
ATOM   3954 1HG  PRO A 248      -0.830  25.814 -40.234  1.00 20.570          H  
ATOM   3955 2HG  PRO A 248      -0.594  24.193 -39.562  1.00 20.570          H  
ATOM   3956 1HD  PRO A 248      -2.835  26.173 -38.979  1.00 20.570          H  
ATOM   3957 2HD  PRO A 248      -2.826  24.375 -39.198  1.00 20.570          H  
ATOM   3958  N   HIS A 249      -1.190  27.187 -35.526  1.00 12.470          N  
ATOM   3959  CA  HIS A 249      -0.883  28.025 -34.382  1.00 13.260          C  
ATOM   3960  C   HIS A 249      -2.118  28.286 -33.529  1.00 13.810          C  
ATOM   3961  O   HIS A 249      -2.371  29.424 -33.127  1.00 14.130          O  
ATOM   3962  CB  HIS A 249      -0.298  29.356 -34.862  1.00 18.250          C  
ATOM   3963  CG  HIS A 249       0.939  29.188 -35.689  1.00 18.250          C  
ATOM   3964  ND1 HIS A 249       2.157  28.832 -35.153  1.00 18.250          N  
ATOM   3965  CD2 HIS A 249       1.135  29.319 -37.020  1.00 18.250          C  
ATOM   3966  CE1 HIS A 249       3.049  28.753 -36.123  1.00 18.250          C  
ATOM   3967  NE2 HIS A 249       2.453  29.045 -37.265  1.00 18.250          N  
ATOM   3968  H   HIS A 249      -1.970  27.418 -36.119  1.00 14.960          H  
ATOM   3969  HA  HIS A 249      -0.150  27.537 -33.745  1.00 15.910          H  
ATOM   3970 1HB  HIS A 249      -1.041  29.889 -35.457  1.00 21.900          H  
ATOM   3971 2HB  HIS A 249      -0.053  29.979 -34.004  1.00 21.900          H  
ATOM   3972  HD1 HIS A 249       2.261  28.323 -34.296  1.00 21.900          H  
ATOM   3973  HD2 HIS A 249       0.470  29.580 -37.842  1.00 21.900          H  
ATOM   3974  HE1 HIS A 249       4.082  28.481 -35.905  1.00 21.900          H  
ATOM   3975  N   GLN A 250      -2.817  27.206 -33.180  1.00 14.080          N  
ATOM   3976  CA  GLN A 250      -4.000  27.270 -32.330  1.00 14.760          C  
ATOM   3977  C   GLN A 250      -3.875  26.291 -31.152  1.00 15.040          C  
ATOM   3978  O   GLN A 250      -3.058  25.376 -31.212  1.00 14.910          O  
ATOM   3979  CB  GLN A 250      -5.262  26.948 -33.134  1.00 20.390          C  
ATOM   3980  CG  GLN A 250      -5.546  27.911 -34.278  1.00 20.390          C  
ATOM   3981  CD  GLN A 250      -5.934  29.268 -33.786  1.00 20.390          C  
ATOM   3982  OE1 GLN A 250      -6.609  29.391 -32.758  1.00 20.390          O  
ATOM   3983  NE2 GLN A 250      -5.513  30.300 -34.502  1.00 20.390          N  
ATOM   3984  H   GLN A 250      -2.554  26.306 -33.601  1.00 16.900          H  
ATOM   3985  HA  GLN A 250      -4.076  28.285 -31.977  1.00 17.710          H  
ATOM   3986 1HB  GLN A 250      -5.154  25.952 -33.543  1.00 24.470          H  
ATOM   3987 2HB  GLN A 250      -6.130  26.924 -32.484  1.00 24.470          H  
ATOM   3988 1HG  GLN A 250      -4.664  28.004 -34.906  1.00 24.470          H  
ATOM   3989 2HG  GLN A 250      -6.381  27.531 -34.859  1.00 24.470          H  
ATOM   3990 1HE2 GLN A 250      -5.738  31.232 -34.217  1.00 24.470          H  
ATOM   3991 2HE2 GLN A 250      -4.962  30.151 -35.321  1.00 24.470          H  
ATOM   3992  N   PRO A 251      -4.584  26.525 -30.030  1.00 15.570          N  
ATOM   3993  CA  PRO A 251      -4.707  25.612 -28.901  1.00 16.090          C  
ATOM   3994  C   PRO A 251      -5.378  24.309 -29.332  1.00 16.200          C  
ATOM   3995  O   PRO A 251      -6.184  24.301 -30.260  1.00 16.200          O  
ATOM   3996  CB  PRO A 251      -5.631  26.384 -27.941  1.00 24.130          C  
ATOM   3997  CG  PRO A 251      -5.451  27.835 -28.302  1.00 24.130          C  
ATOM   3998  CD  PRO A 251      -5.225  27.848 -29.798  1.00 24.130          C  
ATOM   3999  HA  PRO A 251      -3.725  25.422 -28.459  1.00 19.310          H  
ATOM   4000 1HB  PRO A 251      -6.668  26.038 -28.059  1.00 28.960          H  
ATOM   4001 2HB  PRO A 251      -5.342  26.167 -26.900  1.00 28.960          H  
ATOM   4002 1HG  PRO A 251      -6.348  28.407 -28.011  1.00 28.960          H  
ATOM   4003 2HG  PRO A 251      -4.608  28.264 -27.742  1.00 28.960          H  
ATOM   4004 1HD  PRO A 251      -6.176  27.935 -30.349  1.00 28.960          H  
ATOM   4005 2HD  PRO A 251      -4.548  28.685 -29.993  1.00 28.960          H  
ATOM   4006  N   PHE A 252      -5.041  23.230 -28.640  1.00 16.470          N  
ATOM   4007  CA  PHE A 252      -5.627  21.920 -28.879  1.00 16.810          C  
ATOM   4008  C   PHE A 252      -5.514  21.048 -27.635  1.00 16.970          C  
ATOM   4009  O   PHE A 252      -6.393  20.226 -27.381  1.00 17.420          O  
ATOM   4010  OXT PHE A 252      -4.751  21.410 -26.739  1.00 25.210          O  
ATOM   4011  CB  PHE A 252      -4.983  21.228 -30.084  1.00 22.490          C  
ATOM   4012  CG  PHE A 252      -3.493  21.051 -29.996  1.00 22.490          C  
ATOM   4013  CD1 PHE A 252      -2.943  19.944 -29.385  1.00 22.490          C  
ATOM   4014  CD2 PHE A 252      -2.639  21.985 -30.564  1.00 22.490          C  
ATOM   4015  CE1 PHE A 252      -1.582  19.775 -29.318  1.00 22.490          C  
ATOM   4016  CE2 PHE A 252      -1.273  21.813 -30.508  1.00 22.490          C  
ATOM   4017  CZ  PHE A 252      -0.742  20.704 -29.880  1.00 22.490          C  
ATOM   4018  H   PHE A 252      -4.352  23.309 -27.907  1.00 19.760          H  
ATOM   4019  HA  PHE A 252      -6.687  22.056 -29.100  1.00 20.170          H  
ATOM   4020 1HB  PHE A 252      -5.425  20.244 -30.197  1.00 26.990          H  
ATOM   4021 2HB  PHE A 252      -5.206  21.799 -30.988  1.00 26.990          H  
ATOM   4022  HD1 PHE A 252      -3.600  19.211 -28.942  1.00 26.990          H  
ATOM   4023  HD2 PHE A 252      -3.060  22.869 -31.068  1.00 26.990          H  
ATOM   4024  HE1 PHE A 252      -1.175  18.902 -28.816  1.00 26.990          H  
ATOM   4025  HE2 PHE A 252      -0.614  22.556 -30.961  1.00 26.990          H  
ATOM   4026  HZ  PHE A 252       0.338  20.567 -29.830  1.00 26.990          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 -1433.9 190.313 874.947 -93.1624 31.4618 55.8954 484.071 -541.369 -1.84899 -12.5015 -365.648 -64.4622 -125.831 -52.7458 -19.4113 -4.99669 0 18.0067 21.9059 100.131 199.87 -38.3023 37.0986 73.2829 66.401 249.818 -350.973
GLU:NtermProteinFull_1 -2.81833 0.43458 1.38006 -0.50243 0.39713 1.82471 0.32552 -0.64622 -0 -0 -0.32682 -2.80407 0 0 0 0 0 0.31057 0.04022 0 4.92062 0 0 -2.7348 0 0.79677 0.59749
PRO_2 -3.37329 0.93936 2.81285 -0.13294 1e-05 0.09843 1.689 -1.27565 -0 -0 -1.58392 0.22211 0 0 0 0 0 0.01348 0.0303 0.22014 0 -1.12759 0 -2.4119 -0.25142 1.76616 -2.36488
PRO_3 -5.31362 0.95864 2.65323 -0.14505 4e-05 0.10255 1.12719 -1.39774 -0 -0 -0.83961 0.21882 0 0 0 0 0 0.31964 0.0879 0.61162 0 -0.97631 0 -2.4119 -0.41661 1.37429 -4.04692
ALA_4 -4.83802 0.35891 2.13393 -0.02265 0 0 1.08608 -1.9456 -0.0332 -0.28098 -0.28763 -0.22774 0 0 0 0 0 0.04679 0 0 0 -0.04368 0 1.8394 -0.34334 0.71162 -1.84611
LEU_5 -6.3135 0.88773 2.08897 -0.75441 0.4895 0.30196 1.44138 -1.83656 -0 -0 -1.1865 0.11136 0 0 0 0 0 0.09167 0.0875 1.49529 0 -0.13543 0 0.18072 -0.41185 0.97596 -2.4862
GLU_6 -5.61193 0.4401 4.19884 -0.55253 0.12812 0.98069 1.15605 -1.94074 -0.00903 -0.08177 -0.364 -0.75404 0 0 0 0 0 0.03007 0.04638 0 4.15486 -0.1635 0 -2.7348 -0.36811 0.86807 -0.57728
GLU_7 -6.74297 0.56347 6.22529 -0.41541 0.07962 0.79459 1.95487 -2.76133 -0.01606 -0.15733 -1.30732 -0.46382 0 0 0 0 0 -0.06188 0.55422 0 3.37418 0.24494 0 -2.7348 -0.07479 0.45158 -0.49293
ASN_8 -5.74631 0.27539 3.48184 -0.39918 0.05767 0.8109 1.6436 -2.21873 -0.00931 -0.08149 -0.7212 -0.2886 0 0 0 0 0 0.01983 0.01794 0 3.25035 -0.62858 0 -0.93687 0.46842 0.75154 -0.25279
SER_9 -5.07327 0.56531 4.50139 -0.03443 0.00066 0.0613 3.29601 -2.51522 -0 -0 -3.46285 -0.99345 0 0 -0.77076 0 0 -0.0579 0.03551 0.73733 0 0.08472 0.60015 -0.77834 0.13964 0.85663 -2.80757
GLY_10 -2.83481 0.3381 2.90452 -4e-05 0 0 1.20315 -1.624 -0.00118 -0.00477 -0.17066 -0.42078 0 0 0 0 0 -0.18147 0 0 0 0.3156 0 0.83697 -0.05778 0.44318 0.74603
SER_11 -1.81611 0.28291 2.47854 -0.02987 0.00014 0.05027 1.10648 -1.14034 -0 -0 -0.08894 -1.04186 0 0 -0.77076 0 0 -0.0303 0.00047 0.17375 0 -0.24877 0.64962 -0.77834 -0.13611 0.13354 -1.2057
ALA_12 -4.09584 1.10971 1.64026 -0.02278 1e-05 0 1.84018 -1.42762 -0.00048 -0.0124 -0.4524 -0.33788 0 0 0 0 0 -0.03289 0 0 0 0.50667 0 1.8394 0.57003 0.36047 1.48446
ALA_13 -5.23036 0.69624 1.77292 -0.03103 0.02119 0 1.14912 -2.04072 -0 -0 -0.69831 -0.42602 0 0 0 0 0 0.13462 0 0 0 0.07225 0 1.8394 2.31183 1.85496 1.4261
PRO_14 -3.55684 0.77168 2.66044 -0.11461 0.00192 0.08612 1.37027 -1.23578 -0.02538 -0.10253 -1.56214 0.2999 0 0 -0.78703 0 0 -0.05504 0.09203 0.14453 0 -1.1688 0 -2.4119 1.07682 1.94156 -2.57476
SER_15 -3.66767 0.14689 2.78839 -0.02544 0 0.05878 1.07666 -1.44914 -0 -0 -1.17035 -0.49655 0 0 -0.62363 0 0 0.05365 0.0287 0.1401 0 -0.47392 0.64159 -0.77834 -0.56331 0.79615 -3.51745
TRP_16 -11.5918 1.51887 4.76525 -0.69938 0.42394 0.39294 3.93567 -3.68217 -0 -0 -3.44797 -0.37428 0 0 0 0 0 0.01778 0.06299 0 2.86313 0.37673 0 1.6906 0.20644 0.84185 -2.69945
THR_17 -5.99538 0.89104 4.75688 -0.12434 0.09745 0.09335 2.42922 -2.79635 -0.03914 -0.28087 -1.54945 -0.59569 0 0 0 0 0 0.01167 0.10592 0.09623 0 -0.49024 2.28199 -1.0874 0.21768 0.73409 -1.24335
ALA_18 -4.26607 0.55055 2.60499 -0.02326 0 0 1.71749 -1.84668 -0 -0 -3.21726 -0.18803 0 0 0 0 0 0.28889 0 0 0 -0.14212 0 1.8394 -0.58148 0.50625 -2.75734
VAL_19 -7.30275 0.30708 3.43228 -0.23426 0.09603 0.04465 2.97464 -2.68004 -0 -0 -3.10905 -0.2982 0 0 0 0 0 -0.0189 0.07812 0.32238 0 -0.78765 0 1.9342 -0.5569 0.70898 -5.08939
LEU_20 -10.2114 2.05686 3.93033 -0.46134 0.14614 0.08299 3.42477 -3.14356 -0 -0 -3.19022 0.19503 0 0 0 0 0 0.01074 0.03131 0.41341 0 -0.16006 0 0.18072 -0.14501 1.212 -5.62732
ALA_21 -4.42834 0.32642 2.66797 -0.02228 0 0 1.79412 -1.91519 -0 -0 -0.88634 -0.3646 0 0 0 0 0 -0.00824 0 0 0 -0.50107 0 1.8394 0.06497 0.97657 -0.4566
LYS_22 -4.69541 0.33895 3.37856 -0.48758 0.12378 0.35227 1.83286 -1.62759 -0 -0 -2.28185 0.52443 0 0 0 0 0 0.00343 0.27828 1.90604 0 0.00216 0 -1.5107 -0.30961 0.69698 -1.47498
GLY_23 -2.74476 0.26931 2.61239 -0.00019 0 0 1.76656 -1.327 -0 -0 -1.45167 -0.16491 0 0 0 0 0 -0.07837 0 0 0 -1.16393 0 0.83697 -0.21222 0.58481 -1.07303
LYS_24 -2.25726 0.21666 1.02494 -0.42049 0.07242 0.22633 0.39687 -0.75001 -0 -0 -0.20066 -0.0997 0 0 0 0 0 -0.00835 0.00392 1.45468 0 0.51036 0 -1.5107 0.52326 0.21922 -0.59851
ALA_25 -3.56158 0.5464 0.45823 -0.01997 0 0 0.4703 -1.01101 -0.00913 -0.02795 -0.65775 -0.38843 0 0 0 0 0 0.13402 0 0 0 -0.45724 0 1.8394 0.44534 0.25197 -1.9874
THR_26 -2.08025 0.25972 2.74159 -0.17933 0.11378 0.06787 1.09295 -1.25813 -0.01168 -0.10486 -0.93471 -0.24163 0 0 -0.9455 0 0 -0.02049 0.00268 0.10569 0 -0.02027 2.27798 -1.0874 0.08933 0.31576 0.1831
SER_27 -1.25622 0.10584 1.21231 -0.02973 0.02054 0.02972 0.3106 -0.59224 -0.00913 -0.02795 -0.15357 -0.06386 0 0 0 0 0 -0.0691 2e-05 0.06465 0 0.11135 0.60005 -0.77834 0.17941 0.17063 -0.17501
SER_28 -3.428 0.74436 3.37334 -0.02494 0 0.05908 1.23474 -1.5754 -0 -0 -1.1081 -0.55702 0 0 0 0 0 -0.02178 0.00719 0.16843 0 -0.47009 0.61455 -0.77834 0.02899 1.07146 -0.66151
PRO_29 -3.58183 0.5914 2.2183 -0.12468 0.11516 0.08455 1.3792 -1.02466 -0 -0 -0.51125 0.24324 0 0 0 0 0 0.0969 0.008 1.13797 0 -0.90453 0 -2.4119 0.2745 1.50354 -0.90608
PHE_30 -4.67437 0.71252 3.88293 -1.04307 0.20824 0.38726 2.61368 -2.23622 -0.00841 -0.06291 -3.61749 -0.46232 0 0 0 0 0 -0.21092 0.06168 0 2.25685 0.39515 0 1.0402 0.58138 0.75059 0.57476
ALA_31 -3.82032 0.55476 3.33145 -0.02235 0 0 1.6377 -1.91834 -0 -0 -0.75444 -0.38796 0 0 0 0 0 -0.0781 0 0 0 -0.38935 0 1.8394 -0.11121 0.40654 0.28778
ARG_32 -4.75154 0.58232 3.65494 -0.80643 0.12119 0.49177 1.8898 -1.93001 -0.00055 -0.01612 -1.50345 0.22557 0 0 0 -0.46383 0 0.05374 0.12456 3.02617 0 -0.16407 0 -1.2888 -0.61916 0.44206 -0.93184
VAL_33 -7.21392 0.66734 3.46498 -0.30398 0.28356 0.07023 2.96328 -2.68894 -0 -0 -1.94682 -0.43275 0 0 0 0 0 -0.03795 0.12257 0.30383 0 -0.43561 0 1.9342 -0.20592 0.53217 -2.92374
ASN_34 -5.75827 0.3618 5.23692 -0.31429 0.00404 0.58477 2.59587 -2.62045 -0 -0 -2.3207 -0.11633 0 0 0 0 0 -0.00489 1e-05 0 2.56323 0.53426 0 -0.93687 0.27798 0.34729 0.43435
LYS_35 -4.04476 0.21845 4.23242 -0.30491 0.03131 0.13892 1.60663 -2.04639 -0.00841 -0.06291 -1.37522 0.01238 0 0 0 0 0 -0.05616 0.01004 1.70365 0 -0.02746 0 -1.5107 -0.04263 0.23713 -1.28865
ILE_36 -7.20712 0.96127 3.57543 -0.5069 0.41936 0.10131 2.54673 -2.55425 -0 -0 -1.50565 -0.05537 0 0 0 0 0 0.00285 0.15735 0.62329 0 -0.49341 0 0.73287 -0.22456 0.34541 -3.08138
PHE_37 -7.16833 0.56524 5.00907 -1.09121 0.11602 0.42908 3.17783 -3.07751 -0.00936 -0.0588 -2.53635 0.00903 0 0 0 0 0 -0.0066 0.1196 0 1.86465 -0.42674 0 1.0402 0.01844 0.49678 -1.52895
MET_38 -5.76783 0.47344 4.91215 -0.35716 0.10699 0.10478 2.2571 -2.71697 -0 -0 -2.52426 -0.01064 0 0 0 0 0 0.21257 0.02477 1.73501 0 0.0115 0 0.60916 0.04233 0.42448 -0.46258
ARG_39 -5.20271 0.43254 5.69967 -0.73559 0.13848 0.47391 2.41077 -2.76107 -0 -0 -2.29841 0.28246 0 0 0 0 0 0.02604 0.00794 2.67464 0 -0.05956 0 -1.2888 -0.05005 0.31623 0.06649
GLU_40 -7.63361 0.51756 7.53034 -0.34017 0.16607 0.41813 3.12889 -3.52846 -0.00482 -0.07763 -3.03187 -0.66826 0 0 0 0 0 0.05408 0.39139 0 2.92329 0.05359 0 -2.7348 0.03875 0.53693 -2.26058
ALA_41 -5.72321 0.51569 3.45423 -0.02047 0 0 2.27095 -2.49974 -0.03152 -0.15892 -3.39084 -0.36262 0 0 0 0 0 0.04327 0 0 0 -0.2349 0 1.8394 -0.06092 0.6094 -3.75018
GLY_42 -3.06039 0.20679 3.47953 -5e-05 0 0 1.63284 -1.81025 -0.00936 -0.0588 -0.97473 -0.40212 0 0 0 0 0 -0.06437 0 0 0 0.34003 0 0.83697 0.31439 0.27682 0.70729
LEU_43 -5.89128 0.36359 2.89176 -0.4894 0.18395 0.11771 1.26388 -1.89395 -0 -0 -0.89672 0.23474 0 0 0 0 0 -0.0356 0.05389 0.31874 0 -0.28864 0 0.18072 0.34073 0.21725 -3.32863
CYS_44 -6.58493 1.18528 3.97389 -0.07184 0.00267 0.06681 2.25216 -2.01291 -0.00903 -0.08177 -2.02804 -0.43914 0 0 0 0 0 0.01269 0.05908 0.67324 0 0.28192 0 3.6196 0.46082 0.5413 1.90178
LEU_45 -4.4287 0.20881 4.06363 -0.50123 0.24004 0.13337 2.03503 -2.11506 -0.00895 -0.0736 -2.14554 0.02337 0 0 0 0 0 0.13081 0.02445 0.08704 0 0.47602 0 0.18072 2.24972 0.74914 1.32908
VAL_46 -5.21831 0.79953 4.19595 -0.30633 0.18937 0.07056 2.40142 -2.29089 -0 -0 -2.25952 -0.2321 0 0 0 0 0 0.00025 0.00179 0.20488 0 -0.39925 0 1.9342 1.62197 0.66158 1.37509
LEU_47 -7.20776 0.57659 2.87986 -0.63687 0.42082 0.25703 1.59272 -2.20688 -0.00612 -0.0826 -0.60582 -0.18667 0 0 0 0 0 -0.02573 0.03455 1.16702 0 -0.18121 0 0.18072 0.02949 0.55986 -3.441
CYS_48 -5.0437 0.52567 3.91666 -0.04146 0 0.0153 1.5115 -2.19931 -0.04045 -0.2323 -1.00573 -0.1116 0 0 0 0 0 0.01444 0.00917 0.39948 0 0.27821 0 3.6196 0.35942 0.55469 2.52959
LEU_49 -5.10509 0.50459 4.49924 -0.70994 0.28071 0.30751 2.65822 -2.54362 -0 -0 -1.64296 0.07557 0 0 0 0 0 -0.03927 0.04135 0.89185 0 -0.24128 0 0.18072 0.25484 0.46345 -0.1241
ALA_50 -6.67283 0.86292 4.99182 -0.01872 0 0 3.67806 -3.43794 -0 -0 -2.8734 -0.33877 0 0 0 0 0 0.0687 0 0 0 -0.19366 0 1.8394 -0.1765 0.64077 -1.63015
PHE_51 -5.00211 0.32926 4.47934 -0.94442 0.06629 0.31714 2.12826 -2.5097 -0 -0 -1.87973 -0.00471 0 0 0 0 0 -0.01465 0.06962 0 1.8347 -0.3853 0 1.0402 -0.12204 0.6454 0.04754
VAL_52 -3.93055 0.34634 2.98703 -0.31909 0.23567 0.07379 1.68467 -1.83167 -0 -0 -0.67227 -0.17463 0 0 0 0 0 -0.06835 0.00887 0.37335 0 0.01928 0 1.9342 -0.11403 0.30211 0.85473
VAL_53 -4.83029 0.6083 2.42037 -0.32295 0.21403 0.07514 1.86865 -1.92767 -0 -0 -1.2954 -0.31034 0 0 0 0 0 0.00866 0.02506 0.0325 0 0.6123 0 1.9342 0.19476 0.48285 -0.20984
ALA_54 -3.82172 0.36486 2.91595 -0.02832 0.03515 0 1.71597 -1.71376 -0 -0 -1.62523 -0.57566 0 0 0 0 0 0.09937 0 0 0 0.34129 0 1.8394 0.50445 0.76782 0.81957
LEU_55 -8.13607 1.05846 3.00732 -0.49756 0.21917 0.12954 1.78675 -2.67748 -0.00612 -0.0826 -1.82008 -0.09201 0 0 0 0 0 0.15632 0.06621 1.10323 0 -0.15315 0 0.18072 0.41453 0.94709 -4.39576
LEU_56 -6.84838 0.59579 3.57487 -0.48816 0.19189 0.1036 2.25566 -2.46645 -0.01712 -0.12835 -3.32684 0.18087 0 0 0 0 0 -0.02407 0.43923 2.23778 0 -0.38 0 0.18072 0.1589 0.96361 -2.79646
HIS_D_57 -5.66907 0.43956 2.69579 -0.79974 0.35033 1.13669 0.81071 -1.65302 -0 -0 0.06226 -1.99153 0 0 0 0 0 0.03728 0.00889 0 3.61657 -0.18949 0 -0.45461 0.21282 0.63027 -0.75628
LEU_58 -4.73294 0.70988 3.26953 -0.46256 0.30839 0.11328 1.65924 -1.76455 -0.00148 -0.01454 -1.53681 0.13794 0 0 0 0 0 1.00338 0.10162 0.72716 0 -0.11544 0 0.18072 5.91461 1.96161 7.45903
PRO_59 -4.62294 0.99573 1.52525 -0.12861 0.00374 0.09364 0.50012 -0.93033 -0.01459 -0.13809 -0.36616 0.22819 0 0 0 0 0 0.03114 0.02265 0.24772 0 -0.79486 0 -2.4119 5.31367 2.13202 1.68639
VAL_60 -7.21299 1.01944 3.37927 -0.25388 0.10773 0.0515 2.64299 -2.56932 -0 -0 -2.9097 -0.36936 0 0 0 0 0 -0.05647 0.03684 0.30981 0 -0.58914 0 1.9342 -0.46489 0.67641 -4.26753
TYR_61 -11.7165 1.68987 5.44847 -0.6861 0.05543 0.07001 4.78305 -3.77893 -0.00871 -0.10921 -4.44444 -0.29558 0 0 -0.78703 0 0 0.13376 0.21157 0 2.04159 0.06649 0.05658 1.2797 -0.36948 1.00809 -5.35137
SER_62 -5.68458 0.55871 5.44233 -0.03579 8e-05 0.04442 2.8444 -2.76321 -0.01099 -0.16446 -2.47558 -0.60654 0 0 0 0 0 -0.04859 0.00232 0.2598 0 0.05104 1.73181 -0.77834 -0.52561 1.01907 -1.1397
GLU_63 -5.82238 0.92807 5.16902 -0.62113 0.19121 1.15844 2.16351 -2.5245 -0 -0 -1.64074 -0.72653 0 0 0 0 0 0.07656 0.34941 0 3.74382 -0.33037 0 -2.7348 -0.48648 0.75313 -0.35376
TRP_64 -12.2336 2.09528 5.09293 -0.78783 0.08573 0.20343 3.41633 -3.78053 -0 -0 -1.61895 -0.43043 0 0 0 0 0 0.38306 0.23196 0 2.09353 0.04816 0 1.6906 -0.30515 1.09995 -2.71551
PHE_65 -10.44 1.98889 4.64545 -0.48402 0.00885 0.13689 2.52801 -3.26582 -0.01346 -0.07133 -1.18454 -0.21928 0 0 0 0 0 0.32172 1.34859 0 2.65974 0.11163 0 1.0402 -0.20352 1.42113 0.32918
GLY_66 -4.57582 0.70892 4.88458 -5e-05 0 0 2.59721 -2.64761 -0 -6e-05 -1.98194 -0.41002 0 0 0 0 0 -0.09677 0 0 0 0.21417 0 0.83697 0.4565 0.94608 0.93214
VAL_67 -7.94468 1.12977 3.42156 -0.3012 0.15807 0.06497 2.52887 -2.70694 -0.00953 -0.076 -1.95031 0.07222 0 0 0 0 0 -0.01758 0.00378 0.19201 0 -0.09448 0 1.9342 0.59504 0.53966 -2.46059
GLU_68 -8.37678 0.79085 7.52764 -0.25041 0.06469 0.40892 3.00637 -3.62887 -0.01346 -0.07133 -2.33575 -0.64491 0 0 -0.80005 0 0 -0.12027 0.18867 0 3.32182 -0.24925 0 -2.7348 -0.22701 0.61218 -3.53175
VAL_69 -7.75949 0.87801 4.22738 -0.30913 0.19205 0.0698 4.27382 -3.1538 -0 -0 -2.38091 -0.39003 0 0 0 0 0 0.10313 0.06572 0.11502 0 -0.02427 0 1.9342 -0.1625 0.6494 -1.67159
LEU_70 -7.5755 0.93472 2.99632 -0.47941 0.26009 0.13693 1.68236 -2.47892 -0 -0 -0.31283 0.15357 0 0 0 0 0 0.08497 0.04173 0.29541 0 -0.22545 0 0.18072 -0.09685 1.02296 -3.37918
ASP_71 -1.71764 0.16666 2.46887 -0.24202 0.03877 0.83523 0.5291 -1.1993 -0.00953 -0.076 0.09394 -2.53748 0 0 0 0 0 -0.05554 0.09662 0 2.37307 -0.42448 0 -2.3716 -0.46866 0.79709 -1.7029
ALA_72 -4.51864 0.43453 3.39117 -0.02237 0 0 2.01553 -2.25645 -0 -0 -2.42933 -0.15559 0 0 0 0 0 -0.01152 0 0 0 -0.18448 0 1.8394 -0.6874 0.38292 -2.20223
GLU_73 -3.90131 0.46948 3.58463 -0.50034 0.23027 1.59837 0.70089 -1.7268 -0.02885 -0.2187 -0.49172 -2.50498 0 0 0 0 0 -0.06687 0.01137 0 4.51077 -0.03639 0 -2.7348 -0.73788 0.39791 -1.44492
ALA_74 -2.34694 0.25016 1.32727 -0.02782 0.02048 0 0.81499 -0.93677 -0.00192 -0.00929 -0.23336 -0.5967 0 0 0 0 0 -0.01754 0 0 0 0.18859 0 1.8394 -0.14987 0.42815 0.54883
VAL_75 -6.53613 1.40701 3.25691 -0.37868 0.47592 0.08921 2.37972 -2.44977 -0 -0 -1.34136 -0.1889 0 0 0 0 0 -0.07606 0.02279 1.30947 0 -0.06871 0 1.9342 0.13743 1.19925 1.17229
PRO_76 -5.21984 0.84526 2.56493 -0.09538 0.00133 0.05979 0.79279 -1.03542 -0 -0 -0.5956 0.70166 0 0 0 0 0 -0.03134 0.01572 0.3741 0 -0.11568 0 -2.4119 -0.08224 1.07999 -3.15183
HIS_77 -6.88407 0.61063 3.84272 -0.42503 0.00671 0.45295 2.25201 -2.26567 -0 -0 -0.30702 -0.32627 0 0 -0.81184 0 0 -0.02011 0.01356 0 2.69736 -0.03036 0 -0.45461 -0.22221 0.37729 -1.49396
ASP_78 -2.98726 0.61758 4.6033 -0.15236 0.04444 0.5364 1.85587 -2.02339 -0.01741 -0.04208 -2.46691 -3.13415 0 0 0 0 0 0.02871 0.1582 0 3.59578 -0.14485 0 -2.3716 1.0526 0.58685 -0.2603
GLU_79 -3.21912 0.62591 3.54847 -0.21297 0.02878 0.29417 1.93501 -1.7282 -0 -0 -2.27007 -0.61607 0 0 0 0 0 -0.0541 0.00179 0 3.06002 -0.34803 0 -2.7348 0.88782 0.58906 -0.21233
LEU_80 -7.27485 0.8527 3.6605 -0.5335 0.31687 0.12708 2.45706 -2.51574 -0.01741 -0.04208 -1.09333 -0.00799 0 0 0 0 0 -0.08392 0.01566 3.08198 0 -0.11517 0 0.18072 -0.49037 0.43494 -1.04685
GLY_81 -3.62687 0.50715 3.37759 -5e-05 0 0 1.6882 -1.89577 -0 -0 -1.85825 -0.42793 0 0 0 0 0 -0.07836 0 0 0 0.53019 0 0.83697 -0.10438 0.35865 -0.69285
PHE_82 -4.27969 0.64403 3.7073 -0.65522 0.04554 0.35555 2.29088 -2.04865 -0.01412 -0.07626 -1.74079 0.05841 0 0 0 0 0 -0.02362 0.00076 0 2.07688 -0.02781 0 1.0402 -0.21176 0.38485 1.52646
PHE_83 -6.94312 1.0033 4.43793 -0.53041 0.28719 0.24416 2.65404 -2.76597 -0 -0 -2.90418 -0.3612 0 0 0 0 0 -0.0438 0.04122 0 3.56377 0.05236 0 1.0402 -0.36411 0.59529 0.00668
HIS_D_84 -6.3162 0.83835 5.42478 -0.67802 0.01157 0.82855 2.75921 -2.8426 -0 -0 -2.971 -0.52904 0 0 0 0 0 -0.08543 0.27421 0 2.98521 0.19725 0 -0.45461 -0.19251 0.64595 -0.10432
HIS_D_85 -4.12244 0.31367 4.63717 -0.38838 0.00746 0.48057 2.09897 -2.22673 -0 -0 -2.23667 -0.36454 0 0 0 0 0 0.00704 0.00108 0 2.26978 0.04723 0 -0.45461 -0.18389 0.42316 0.30887
GLY_86 -3.17327 0.17764 3.90427 -5e-05 0 0 1.9014 -1.90508 -0.01412 -0.07626 -1.12731 -0.41722 0 0 0 0 0 -0.0028 0 0 0 0.61218 0 0.83697 0.35007 0.27669 1.34312
TRP_87 -11.6483 2.42739 3.97634 -0.92485 0.02684 0.38202 2.47183 -3.3504 -0 -0 -1.07624 -0.27354 0 0 0 0 0 0.05999 0.00098 0 1.78062 0.10399 0 1.6906 0.33277 0.74059 -3.2794
THR_88 -5.54149 0.79037 6.03862 -0.20669 0.14619 0.07602 2.82411 -2.89764 -0.02221 -0.13848 -3.12456 -0.2095 0 0 0 0 0 0.04443 0.02195 0.0904 0 0.02084 2.36425 -1.0874 -0.10984 0.77739 -0.14323
THR_89 -3.07575 0.21233 3.92446 -0.20573 0.1231 0.07502 1.71781 -1.76762 -0 -0 -1.47889 -0.07443 0 0 0 0 0 -0.0593 0.00192 0.17622 0 0.21777 2.2812 -1.0874 0.09498 0.2847 1.3604
MET_90 -6.05198 0.53122 2.46597 -0.38737 0.12793 0.14939 1.70626 -1.87364 -0 -0 -1.14017 -0.17939 0 0 0 0 0 -0.08336 0.04847 1.5231 0 0.10186 0 0.60916 -0.12907 0.50645 -2.07518
LEU_91 -7.95103 2.73821 2.33422 -0.48345 0.50137 0.07619 1.48513 -2.18408 -0.02221 -0.13848 -0.33919 0.40432 0 0 0 0 0 0.13909 0.24143 0.33902 0 -0.22863 0 0.18072 -0.43411 2.21319 -1.1283
VAL_92 -4.9155 1.1484 2.55853 -0.29358 0.40125 0.07608 1.61943 -1.78234 -0 -0 -0.44149 -1.12065 0 0 0 0 0 0.38046 0.08351 0.24672 0 2.26731 0 1.9342 5.31352 2.5767 10.0525
VAL_93 -4.88232 0.71393 3.29117 -0.32125 0.2693 0.07412 1.52346 -1.96861 -0 -0 -0.89112 -0.11641 0 0 0 0 0 -0.01863 0.00151 0.14648 0 -0.20125 0 1.9342 5.43355 0.90453 5.89266
PHE_94 -5.6578 0.41233 2.74303 -0.55866 0.26636 0.26733 1.27141 -1.92579 -0 -0 -1.20157 -0.15305 0 0 0 0 0 -0.07362 0.00996 0 2.97537 0.07275 0 1.0402 -0.22165 0.5446 -0.18879
LEU_95 -8.6967 0.93589 4.88559 -0.66872 0.49148 0.15865 2.98092 -2.8996 -3e-05 -0.00016 -2.15385 0.25659 0 0 0 0 0 0.0152 0.2444 2.75358 0 -0.2369 0 0.18072 -0.15302 0.93803 -0.96792
ILE_96 -7.68418 0.95417 4.37541 -0.67604 0.56828 0.15386 2.42236 -2.72926 -0 -0 -1.59916 0.2493 0 0 0 0 0 -0.06407 0.02234 0.58655 0 -0.456 0 0.73287 -0.03972 1.01227 -2.17104
GLU_97 -4.53591 0.17254 5.12406 -0.20883 0.02292 0.28408 1.95341 -2.44164 -0 -0 -1.95626 -0.57402 0 0 0 0 0 -0.03571 0.00835 0 3.04002 -0.1684 0 -2.7348 -0.22294 0.56632 -1.70682
SER_98 -5.75341 0.33299 6.23843 -0.02471 0 0.02212 2.7034 -2.91328 -0.0048 -0.07741 -2.51986 -0.22721 0 0 0 0 0 -0.02468 0.00136 0.4496 0 0.32615 1.00282 -0.77834 -0.14971 0.31512 -1.0814
ILE_99 -8.6479 0.967 6.73681 -0.49441 0.35679 0.10405 3.18167 -3.62557 -6e-05 -0.00046 -3.24175 -0.16078 0 0 0 0 0 -0.01567 0.03733 0.65628 0 -0.42789 0 0.73287 0.04962 0.8979 -2.89417
THR_100 -5.90191 0.31356 6.22954 -0.20223 0.13483 0.07524 2.98634 -2.98344 -3e-05 -0.00016 -2.91138 -0.70722 0 0 -0.80005 0 0 0.01494 0.03351 0.10388 0 0.1042 4.33829 -1.0874 0.04963 1.01528 0.80543
VAL_101 -5.30453 0.50594 4.15093 -0.30957 0.24644 0.07001 2.38638 -2.39562 -0 -0 -1.83454 -0.10558 0 0 0 0 0 0.08441 0.0025 0.09578 0 -0.24946 0 1.9342 -0.01168 0.47177 -0.26262
LEU_102 -10.6304 1.63428 4.85761 -0.49493 0.24956 0.12336 3.15016 -3.64111 -0 -0 -1.92615 0.24281 0 0 0 0 0 -0.04251 0.23084 0.30087 0 -0.28315 0 0.18072 -0.26091 0.51502 -5.79398
LEU_103 -8.87706 1.1169 4.30364 -0.50013 0.2502 0.11264 2.47773 -2.98228 -0 -0 -1.56705 0.22848 0 0 0 0 0 0.00566 0.06185 0.37535 0 -0.25213 0 0.18072 -0.32503 0.75714 -4.63336
LYS_104 -6.92024 0.8135 6.68448 -0.3042 0.03636 0.13605 2.65233 -3.13446 -0.02384 -0.06854 -2.69174 0.01099 0 0 0 0 0 -0.01948 0.01642 1.90699 0 0.02203 0 -1.5107 -0.07414 0.80929 -1.65889
VAL_105 -7.30176 1.46549 2.87865 -0.36902 0.26862 0.09082 2.61368 -2.61386 -0.00055 -0.01612 -2.54711 -0.09364 0 0 0 0 0 -0.08021 0.07177 0.77394 0 0.16569 0 1.9342 -0.08829 0.79337 -2.05433
TRP_106 -12.4374 1.74014 3.37636 -0.72873 0.13201 0.38888 2.31971 -3.22982 -0 -0 -1.34427 -0.4422 0 0 0 0 0 0.00455 0.0005 0 2.80539 0.01035 0 1.6906 -0.07886 0.67379 -5.11898
SER_107 -4.62406 0.61284 5.1373 -0.02709 0.00328 0.02553 2.11282 -2.51361 -0.01825 -0.12355 -1.69634 -0.13105 0 0 0 0 0 -0.06481 0.02168 0.82418 0 -0.28696 0.67679 -0.77834 -0.26532 0.39635 -0.71861
THR_108 -5.09716 0.3395 4.7006 -0.19877 0.12397 0.07054 3.09031 -2.29021 -0.01237 -0.10555 -2.94768 -0.0329 0 0 0 -0.46383 0 0.32819 0.0013 0.10949 0 0.06751 2.34465 -1.0874 -0.33868 9.809 8.41051
TRP_109 -11.0482 1.42222 3.27783 -0.71132 0.23864 0.3845 2.05774 -3.15907 -0.01136 -0.11478 -0.66472 -0.06834 0 0 0 0 0 0.00815 0.05517 0 3.15188 0.18832 0 1.6906 1.13926 14.9689 12.8055
HIS_110 -7.82376 1.51894 4.66312 -0.38801 0.03691 0.44493 2.40149 -2.94002 -0.01051 -0.04046 -1.13746 -0.41009 0 0 0 0 0 -0.021 0.13562 0 2.0915 -0.15682 0 -0.45461 1.5188 5.5613 4.98986
ASP_111 -5.9984 0.97825 7.49747 -0.10243 0.00072 0.30852 3.64737 -3.45454 -0.02304 -0.21964 -5.03723 -0.32858 0 0 -0.9455 0 0 0.7906 0.49943 0 1.86391 0.02531 0 -2.3716 0.46628 1.81999 -0.58311
PRO_112 -2.60371 0.40041 1.23632 -0.06671 0 0.04103 0.3261 -0.56743 -0 -0 0.19075 0.58353 0 0 0 0 0 -0.0416 0.00331 0.15012 0 -0.78959 0 -2.4119 0.45966 2.00967 -1.08004
ARG_113 -3.07103 0.49007 3.99174 -1.03053 0.27238 0.63541 1.9159 -1.82868 -0.02038 -0.15547 -0.59496 0.0931 0 0 0 0 0 0.15452 0.008 2.37331 0 -0.17251 0 -1.2888 0.54612 0.70099 3.01919
LEU_114 -7.72136 2.09475 5.39501 -0.70831 0.26224 0.28254 3.63482 -3.22379 -0.01118 -0.07707 -1.17132 0.03732 0 0 0 0 0 -0.09415 0.08241 1.04767 0 -0.19218 0 0.18072 0.09673 0.86414 0.779
ALA_115 -6.83431 1.00985 4.69123 -0.02167 0 0 3.35969 -3.34606 -0 -0 -2.03549 -0.37411 0 0 0 0 0 0.05891 0 0 0 -0.23352 0 1.8394 -0.04077 0.80848 -1.11835
GLU_116 -4.5887 0.41821 4.88 -0.21033 0.03093 0.29841 2.64516 -2.51975 -0.03612 -0.28839 -2.59224 -0.62268 0 0 0 0 0 0.00279 0.00409 0 3.01249 -0.33224 0 -2.7348 -0.27588 0.28059 -2.62845
ASN_117 -6.8849 1.3023 6.5444 -0.18276 0.03796 0.27995 3.79678 -3.38801 -0.00746 -0.05122 -3.06602 -0.3563 0 0 0 0 0 0.55182 0.01495 0 1.71353 0.03697 0 -0.93687 -0.42984 0.53864 -0.48608
VAL_118 -8.09298 1.2652 4.3286 -0.30018 0.12588 0.06702 2.78834 -3.17396 -0 -0 -1.47718 -0.23423 0 0 0 0 0 0.14574 4e-05 0.07958 0 -0.32222 0 1.9342 -0.1763 1.07787 -1.96458
ALA_119 -4.6725 0.5867 3.61466 -0.01997 0 0 1.85306 -2.28699 -0.03379 -0.22557 -0.35279 -0.32398 0 0 0 0 0 0.03224 0 0 0 0.13838 0 1.8394 0.09665 1.26855 1.51404
GLN_120 -7.18749 0.37146 5.82909 -0.7354 0.17708 0.88533 2.36102 -3.24407 -0.02671 -0.19183 -1.30657 -0.55482 0 0 0 0 0 -0.01736 0.35872 0 2.26744 -0.13255 0 -0.18838 -0.03497 1.27749 -0.09251
GLN_121 -4.96981 0.54802 5.16814 -0.67461 0.1164 0.75748 2.20319 -2.51481 -0.00746 -0.05122 -1.15818 -0.64774 0 0 0 0 0 -0.01457 0.00844 0 2.33644 -0.16066 0 -0.18838 0.04506 0.91631 1.71203
LEU_122 -7.35907 1.12948 3.29324 -0.72926 0.29252 0.31605 3.1818 -2.49423 -0 -0 -1.27413 0.09256 0 0 0 0 0 0.06658 0.04458 0.78944 0 -0.1517 0 0.18072 0.2694 0.65843 -1.69357
SER_123 -5.32979 0.31165 4.17942 -0.03073 0.01487 0.02928 1.41008 -2.13855 -0.00637 -0.0473 -1.76023 0.19642 0 0 -0.37528 0 0 0.16963 9e-05 0.52912 0 -0.06381 0.61154 -0.77834 0.4689 0.72837 -1.88103
GLY_124 -3.97227 0.46995 4.01565 -0.00028 0 0 2.1826 -2.22821 -0 -0 -2.69473 -0.20223 0 0 0 0 0 -0.01355 0 0 0 -0.18199 0 0.83697 0.40299 0.50015 -0.88493
ASN_125 -4.93069 0.76975 2.25465 -0.21604 0.02082 0.28864 0.68199 -1.7448 -0.01097 -0.05889 0.23995 -0.3753 0 0 0 0 0 0.2576 0.06055 0 3.23788 0.18851 0 -0.93687 -0.00304 0.42942 0.15316
LEU_126 -5.36397 0.69166 2.47014 -0.48447 0.19216 0.10336 1.38758 -1.68815 -0.02792 -0.14678 -1.73694 0.16242 0 0 -0.3881 0 0 -0.03201 0.01784 0.41099 0 -0.23583 0 0.18072 0.07491 0.77147 -3.64093
GLY_127 -3.51305 0.47784 2.91557 -0.00145 0 0 1.74174 -1.74217 -0.04296 -0.20022 -1.5895 -0.35313 0 0 0 0 0 -0.09224 0 0 0 -1.54314 0 0.83697 0.43939 0.62602 -2.04034
VAL_128 -7.72023 1.40299 2.50993 -0.27786 0.23467 0.06219 2.20912 -2.5898 -0.00456 -0.04245 -2.49125 -0.18452 0 0 0 0 0 0.06824 0.00812 0.18906 0 -0.654 0 1.9342 0.19026 0.52208 -4.63382
LEU_129 -7.99773 0.66864 4.00775 -0.57821 0.14862 0.15216 2.50095 -2.83396 -0.01226 -0.03957 -3.22835 0.31827 0 0 0 0 0 0.06175 0.06763 0.43182 0 -0.15046 0 0.18072 -0.45291 0.81387 -5.94127
ILE_130 -6.92225 0.88359 2.17814 -0.45669 0.24181 0.08253 1.47477 -1.91998 -0.02761 -0.15092 -0.7514 0.02437 0 0 0 0 0 -0.00225 0.01032 1.08868 0 -0.28718 0 0.73287 -0.02713 0.94735 -2.88099
ALA_131 -3.36607 0.26649 3.13516 -0.02139 0 0 2.00863 -1.6613 -0.02761 -0.15092 -1.87122 -0.40774 0 0 0 0 0 -0.00083 0 0 0 -0.54242 0 1.8394 0.20345 0.60303 0.00666
GLU_132 -4.78258 0.27327 3.85112 -0.58327 0.10836 1.07469 0.81468 -1.92427 -0.00118 -0.00477 -2.00128 -0.92835 0 0 0 0 0 0.07589 0.34307 0 2.26157 0.52637 0 -2.7348 0.44595 0.27268 -2.91283
TYR_133 -4.85437 0.29743 4.3926 -1.12581 0.13617 0.71259 1.99864 -2.44236 -0 -0 -1.44848 -0.4119 0 0 0 0 0 0.06364 0.01473 0 1.51945 -0.33442 0.00172 1.2797 0.34869 0.75587 0.90392
LEU_134 -4.77618 0.89275 1.09311 -0.46379 0.3326 0.08372 0.97678 -1.30439 -0 -0 0.5105 0.27552 0 0 0 0 0 0.00499 0.10737 0.57069 0 -0.33508 0 0.18072 -0.2913 1.06185 -1.08014
VAL_135 -5.271 1.14091 0.5623 -0.29092 0.22367 0.06675 1.06088 -1.38112 -0 -0 0.61326 -0.00144 0 0 0 0 0 -0.0778 0.00264 0.03028 0 -0.32143 0 1.9342 -0.33375 0.82317 -1.21941
VAL_136 -7.80868 1.31362 2.61642 -0.33122 0.3205 0.07866 2.04023 -2.4541 -0.00148 -0.02091 -1.36388 -0.71572 0 0 0 0 0 0.00105 0.11794 0.55242 0 0.7677 0 1.9342 5.3728 0.82705 3.24662
GLY_137 -3.10723 0.24632 3.28547 -0.00011 0 0 1.94235 -1.75627 -0.00914 -0.06475 -0.80027 -0.42506 0 0 0 0 0 0.15333 0 0 0 0.2917 0 0.83697 6.32278 0.72247 7.63857
ALA_138 -2.85981 0.49883 1.43757 -0.02657 0.00033 0 0.96681 -1.14648 -0 -0 -1.46996 -0.23961 0 0 0 0 0 0.21718 0 0 0 -0.03164 0 1.8394 0.33107 0.7445 0.26162
THR_139 -4.11791 0.24101 3.67571 -0.16417 0.06337 0.06037 2.74218 -1.97602 -0.0137 -0.10721 -3.31235 -0.36125 0 0 0 0 0 0.07649 0.00132 0.18154 0 -0.18615 2.31644 -1.0874 -0.40759 1.02787 -1.34746
TYR_140 -7.81936 1.38105 2.90674 -1.03657 0.19145 0.52888 0.82549 -2.28249 -0 -0 -1.30577 -0.21874 0 0 -0.3881 0 0 0.00689 0.18497 0 1.63708 -0.49629 0.25414 1.2797 -0.05377 1.42422 -2.98049
VAL_141 -7.70278 1.12692 2.64395 -0.29372 0.2308 0.06885 1.93301 -2.50544 -0 -0 -2.06479 -0.11836 0 0 0 0 0 -0.0478 0.08821 0.06018 0 -0.41472 0 1.9342 -0.3485 1.24028 -4.1697
ILE_142 -3.4921 0.27816 1.3036 -0.48848 0.34161 0.09597 0.31231 -0.97094 -0.01084 -0.04141 0.38316 -0.0788 0 0 0 0 0 -0.01215 0.03463 0.59196 0 -0.56451 0 0.73287 -0.18933 0.43869 -1.33561
LEU_143 -2.65158 0.16975 1.90563 -0.4734 0.19171 0.09948 0.85707 -1.1873 -0 -0 -1.09933 0.03501 0 0 0 0 0 0.03778 0.03849 0.82644 0 -0.157 0 0.18072 0.02789 0.25133 -0.9473
GLY_144 -1.78429 0.13736 1.05667 -0.00017 0 0 0.35674 -0.78353 -0.01084 -0.04141 0.19494 -0.32536 0 0 0 0 0 -0.3048 0 0 0 -1.32504 0 0.83697 0.00117 0.22965 -1.76194
TYR_145 -9.10416 1.28511 2.34756 -0.59323 0.08142 0.33734 2.57762 -2.42611 -0.01649 -0.08513 -1.64086 -0.26152 0 0 -0.49264 0 0 -0.04081 0.02366 0 2.25827 -0.2248 0.00018 1.2797 0.01103 0.78274 -3.90112
ASN_146 -3.9972 0.82695 3.26734 -0.41747 0.1355 0.85205 1.35892 -1.62055 -0 -0 -0.60008 -0.84561 0 0 0 0 0 -0.05445 0.00459 0 1.85183 -1.03217 0 -0.93687 -0.40464 0.98149 -0.63037
LEU_147 -1.74171 0.17165 1.81185 -0.52686 0.2138 0.16583 0.31443 -0.83521 -0.01649 -0.08513 -0.37922 -0.0558 0 0 0 0 0 -0.0021 0.05169 0.21835 0 0.47914 0 0.18072 -0.08743 0.50978 0.38731
MET_148 -6.78171 0.96743 3.99722 -0.4819 0.1608 0.04673 1.61064 -1.99476 -0 -0 -0.28334 0.21303 0 0 0 0 0 0.00234 0.0849 1.69461 0 0.03405 0 0.60916 0.00044 1.08496 0.96461
PRO_149 -3.6854 0.2741 1.62438 -0.08473 8e-05 0.05288 0.3386 -0.66733 -0 -0 0.53485 0.7331 0 0 0 0 0 0.20939 0.01235 0.41241 0 0.33429 0 -2.4119 -0.42901 1.08114 -1.6708
VAL_150 -7.0413 1.02794 1.48443 -0.3786 0.48194 0.09091 0.94396 -1.75483 -0 -0 -0.71702 -0.57044 0 0 0 0 0 0.02145 0.08694 0.76512 0 0.18057 0 1.9342 0.09811 0.72806 -2.61854
PHE_151 -10.8536 2.02452 1.08164 -1.00715 0.18125 0.29609 1.58173 -2.32861 -0 -0 -1.27563 -0.55649 0 0 0 0 0 0.36348 0.21107 0 1.84208 0.01887 0 1.0402 1.4933 1.07869 -4.80854
VAL_152 -6.89683 0.88373 1.68597 -0.31387 0.17697 0.06408 1.4462 -2.08272 -0 -0 -0.12362 -0.52346 0 0 0 0 0 0.03758 0.01007 0.09583 0 -0.44153 0 1.9342 1.04194 0.9016 -2.10388
VAL_153 -6.02531 0.54209 0.88645 -0.26469 0.16802 0.05061 1.20616 -1.51303 -0 -0 -0.80258 -0.06664 0 0 0 0 0 -0.06269 0.07633 0.14412 0 -0.51975 0 1.9342 -0.44749 0.60384 -4.09035
HIS_D_154 -5.1077 0.37999 3.66267 -0.40895 0.07427 0.44659 1.85376 -1.97932 -0 -0 -2.45087 -0.50384 0 0 -0.62363 0 0 0.01152 0.08587 0 2.88357 -0.19961 0 -0.45461 0.00719 0.57341 -1.7497
ARG_155 -8.8244 1.70116 4.95965 -0.54914 0.16311 0.32768 2.35641 -2.57766 -0.03594 -0.27079 -2.01534 0.50929 0 0 0 0 0 0.9332 0.48418 2.29222 0 -0.02761 0 -1.2888 -0.04748 1.67739 -0.23287
PRO_156 -4.02211 0.45451 1.65135 -0.17207 0.098 0.12027 0.86725 -0.90508 -0 -0 0.23121 0.03067 0 0 0 0 0 0.00319 0.02098 0.19676 0 -1.00684 0 -2.4119 0.40616 1.61495 -2.8227
GLY_157 -1.64823 0.13058 1.42515 -5e-05 0 0 0.65686 -0.83995 -0.00782 -0.02483 -0.99659 -0.40765 0 0 0 0 0 -0.13144 0 0 0 -1.40771 0 0.83697 0.81284 0.36934 -1.23256
VAL_158 -5.88149 1.14321 0.98092 -0.2835 0.24221 0.05904 0.90227 -1.38592 -0.03362 -0.27268 -0.86949 -0.13762 0 0 0 0 0 -0.01661 0 0.2592 0 -0.59798 0 1.9342 -0.04727 0.37956 -3.62555
ALA_159 -3.9095 0.5935 2.49274 -0.03053 0.01489 0 1.53563 -1.67265 -0.00782 -0.02483 -0.75716 -0.52016 0 0 0 0 0 0.05831 0 0 0 -0.09076 0 1.8394 0.06337 0.50374 0.08816
SER_160 -4.22144 0.61847 3.73891 -0.02869 0 0.04624 2.19841 -1.97031 -0.03108 -0.22005 -1.41995 -0.95665 0 0 0 0 0 -0.09054 0.00268 0.16734 0 -0.22035 0.60069 -0.77834 -0.04558 0.37046 -2.23977
ARG_161 -3.50915 0.46024 2.40144 -0.71766 0.11818 0.48875 0.63966 -1.42747 -0.01154 -0.14681 -0.08482 0.33688 0 0 0 0 0 -0.09692 0.11644 1.74496 0 -0.07159 0 -1.2888 -0.44117 0.29359 -1.19578
ARG_162 -4.51679 0.48392 3.127 -0.64514 0.14507 0.47662 1.50343 -1.79711 -0.00603 -0.01763 -1.27209 0.22251 0 0 0 0 0 -0.02706 0.03505 2.51842 0 -0.221 0 -1.2888 -0.13208 0.29151 -1.1202
VAL_163 -8.9408 0.92375 3.23459 -0.28448 0.19775 0.06477 2.73538 -3.00258 -0.0002 -0.00076 -0.98331 -0.29538 0 0 0 0 0 -0.05509 0.02432 0.17758 0 -0.61345 0 1.9342 -0.16316 0.36889 -4.67799
TYR_164 -8.6518 1.31639 4.52564 -0.6163 0.12073 0.33794 1.94786 -2.98596 -0.03851 -0.30221 -1.22404 -0.23253 0 0 0 0 0 -0.0151 8e-05 0 2.52078 -0.25541 0.03046 1.2797 -0.19765 0.53582 -1.9041
ALA_165 -4.96445 0.44801 3.16619 -0.02606 0.00217 0 1.79643 -2.26243 -0.00896 -0.02833 -2.21355 -0.4167 0 0 0 0 0 -0.01587 0 0 0 -0.06567 0 1.8394 0.31015 0.69601 -1.74365
VAL_166 -8.04088 0.79512 2.35048 -0.28162 0.21301 0.06251 2.6152 -2.26679 -0 -0 -2.29598 -0.37619 0 0 0 0 0 0.0244 0.15304 0.18201 0 -0.72096 0 1.9342 0.1363 0.73526 -4.78086
ARG_167 -8.74334 0.77771 5.99185 -0.97474 0.35333 0.50606 2.75695 -3.08819 -0.03893 -0.25642 -2.75704 0.3832 0 0 -0.3282 0 0 0.25819 0.25983 2.28171 0 -0.11747 0 -1.2888 -0.21488 0.63314 -3.60601
TYR_168 -10.1439 0.7606 5.25907 -0.67445 0.03481 0.08745 4.19821 -3.47627 -0.01439 -0.14267 -3.72058 -0.40919 0 0 -0.37528 0 0 -0.04481 0.17935 0 2.60553 -0.01744 0.02108 1.2797 -0.09503 0.79428 -3.89389
MET_169 -8.59446 0.71736 3.91491 -0.76257 0.30823 0.39223 2.25409 -2.31172 -0.00663 -0.02769 -1.71636 -0.09335 0 0 0 0 0 0.04253 0.84077 2.22508 0 -0.06864 0 0.60916 -0.01517 0.87512 -1.41713
GLU_170 -6.98237 0.86677 7.39782 -0.35875 0.04827 0.61178 2.51729 -3.24051 -0.02378 -0.13118 -1.71902 -0.81234 0 0 0 0 0 -0.04389 0.44501 0 3.32376 0.25006 0 -2.7348 0.75554 0.59001 0.75967
TRP_171 -9.25676 0.98574 4.04878 -0.71311 0.28189 0.40679 2.90493 -2.53272 -0 -0 -3.22295 -0.31767 0 0 0 0 0 0.04115 5e-05 0 3.09035 -0.27058 0 1.6906 0.48914 0.64534 -1.72904
ALA_172 -3.92905 0.32671 1.4795 -0.02068 0 0 0.89213 -1.37392 -0.01201 -0.15327 -0.19675 -0.38177 0 0 0 0 0 0.003 0 0 0 -0.55012 0 1.8394 -0.25965 0.68307 -1.65339
VAL_173 -7.87871 0.98058 2.12548 -0.2451 0.11291 0.04831 2.50851 -2.25265 -0.00831 -0.09168 -1.53965 -0.28444 0 0 0 0 0 0.33337 0.0603 0.50293 0 -0.52537 0 1.9342 -0.11545 0.5513 -3.78349
ASP_174 -5.77021 0.66256 4.64986 -0.19114 0.05906 0.61103 2.44573 -2.58353 -0.02645 -0.18936 -2.10609 -1.55197 0 0 0 -0.452 0 -0.05933 0.05393 0 1.85865 -0.86518 0 -2.3716 0.0871 0.93903 -4.79991
ALA_175 -5.13061 0.54481 2.7987 -0.02022 0 0 2.28066 -2.29883 -0 -0 -1.9766 -0.39071 0 0 0 0 0 0.00706 0 0 0 -0.36943 0 1.8394 0.24866 0.98155 -1.48556
THR_176 -2.83964 0.21908 1.83884 -0.17409 0.06913 0.06629 0.85505 -1.12836 -0 -0 0.31988 -0.22478 0 0 0 0 0 -0.0098 0.00684 0.02813 0 0.16338 2.31379 -1.0874 0.21849 0.41159 1.04645
GLY_177 -1.26943 0.07907 1.17369 -5e-05 0 0 0.3274 -0.66175 -0 -0 0.02187 -0.3702 0 0 0 0 0 -0.1316 0 0 0 -1.43501 0 0.83697 -0.38037 0.31013 -1.49926
LEU_178 -4.54389 0.49453 3.51947 -0.48504 0.14091 0.11867 2.19971 -2.03935 -0.01413 -0.08547 -1.58171 -0.02716 0 0 0 0 0 0.16141 0.14715 1.05902 0 -0.15619 0 0.18072 -0.34924 0.60451 -0.65609
ILE_179 -5.53482 1.02412 2.68571 -0.44764 0.39956 0.09062 0.70219 -1.75064 -0.03432 -0.17593 -0.78907 0.02359 0 0 0 0 0 -0.05177 0.15467 0.30431 0 -0.40752 0 0.73287 0.11435 0.73197 -2.22775
TRP_180 -9.3718 0.9266 4.26083 -0.63479 0.03372 0.28669 2.53976 -2.81075 -0 -0 -1.66864 -0.30294 0 0 0 0 0 0.67367 0.1646 0 3.68459 -0.19311 0 1.6906 0.00287 1.42595 0.70785
LEU_181 -6.28563 0.64765 2.19983 -0.52875 0.21758 0.11865 1.2904 -1.78221 -0 -0 -1.06829 0.19548 0 0 0 0 0 0.13564 0.05498 0.54995 0 -0.05119 0 0.18072 0.57127 1.65796 -1.89594
ASP_182 -6.42566 0.75347 7.09307 -0.24929 0.04795 0.82207 3.46631 -3.24694 -0.02017 -0.11848 -3.57221 -0.97878 0 0 0 0 0 -0.03594 0.0681 0 2.80304 -0.64302 0 -2.3716 0.60759 1.29638 -0.70411
CYS_183 -5.73395 0.43174 3.62413 -0.05646 0.00972 0.02076 2.15426 -1.79358 -0.0217 -0.15046 -2.46478 -0.31439 0 0 -0.81184 0 0 -0.0031 0.25689 0.59537 0 0.1094 0 3.6196 -0.08736 1.31518 0.69944
HIS_184 -8.09801 0.56379 6.91475 -0.51668 0.00809 0.3381 2.67788 -3.33189 -0.04435 -0.32048 -2.29286 -0.83934 0 0 0 0 0 0.13899 0.00211 0 1.80889 -0.50534 0 -0.45461 -0.0918 0.97053 -3.07225
CYS_185 -5.20839 0.57871 1.80192 -0.04594 0.00044 0.01764 0.41001 -1.42487 -0 -0 -0.07072 -0.32342 0 0 0 0 0 0.15259 0.03497 0.56149 0 0.10887 0 3.6196 0.18684 0.53611 0.93586
LEU_186 -6.26459 0.73076 2.50191 -0.73809 0.35961 0.31839 1.22404 -1.76728 -0.02264 -0.17002 -0.05269 0.21598 0 0 0 0 0 -0.01359 0.00417 0.71935 0 -0.17519 0 0.18072 0.20487 0.6555 -2.08879
PHE_187 -8.98804 1.58942 0.30369 -0.67768 0.05901 0.43467 0.7927 -1.67356 -0.00895 -0.05772 0.60486 -0.17054 0 0 0 0 0 -0.04749 0.07854 0 1.90557 0.37452 0 1.0402 0.71766 0.7692 -2.95394
SER_188 -4.42632 0.34915 4.80345 -0.0206 0 0.03513 3.0954 -2.43885 -0.00797 -0.06133 -3.50465 -1.08107 0 0 0 0 0 0.08151 0.02533 2.09804 0 -0.27964 0.61201 -0.77834 0.81747 0.44032 -0.24095
ARG_189 -3.9762 0.6528 3.93255 -0.60355 0.17398 0.4285 2.32325 -1.78556 -0.00033 -0.00115 -2.68352 0.28493 0 0 0 -1.58251 0 -0.0552 1.05626 2.25576 0 -0.03436 0 -1.2888 -0.06502 0.58282 -0.38535
ASN_190 -6.15765 0.60361 5.40468 -0.23055 0.0104 0.3415 2.42249 -2.71094 -0.0083 -0.06249 -1.45785 -0.66833 0 0 -1.41521 0 0 -0.00967 0.06669 0 2.56854 0.15642 0 -0.93687 0.41059 0.56153 -1.11139
PHE_191 -4.51627 0.4217 2.36231 -0.95941 0.21651 0.45685 0.29881 -1.67155 -0 -0 0.06463 -0.63056 0 0 0 0 0 0.09177 0.29434 0 3.07889 -0.03417 0 1.0402 0.52389 0.4093 1.44724
ASN_192 -3.26846 0.34125 2.93401 -0.17241 0.01255 0.25448 1.32814 -1.55786 -0 -0 -0.43615 -0.32459 0 0 -0.49499 0 0 0.05448 0.00616 0 1.75888 0.03075 0 -0.93687 -0.00812 0.4654 -0.01336
GLU_193 -3.58866 0.29776 4.761 -0.29653 0.12688 0.52803 2.11303 -1.93957 -0 -0 -1.82539 -0.48486 0 0 -0.92022 -1.58251 0 -0.00366 0.01253 0 3.13966 0.2505 0 -2.7348 0.4422 0.78941 -0.9152
PHE_194 -7.30944 2.04583 3.42273 -0.53677 0.01424 -0.08298 1.53844 -2.27437 -0 -0 -0.04027 -0.08762 0 0 0 0 0 8.25584 0.14401 0 2.39506 0.34769 0 1.0402 3.69536 12.2207 24.7887
ARG_195 -3.11786 1.66803 1.74477 -0.42266 0.05559 0.19785 0.64484 -1.10832 -0 -0 -0.00302 0.81124 0 0 0 0 0 0.03119 0.00605 1.24957 0 0.20009 0 -1.2888 8.89838 12.1423 21.7093
MET_196 -7.48852 2.06835 2.72949 -0.23482 0.03769 0.02507 1.64968 -1.73472 -0 -0 -0.27998 -0.07465 0 0 0 0 0 0.04567 0.5099 2.33416 0 0.19189 0 0.60916 5.88039 1.19889 7.46766
ALA_197 -3.18299 0.63302 2.72274 -0.02563 0.00072 0 1.9592 -1.5232 -0 -0 -2.04892 -0.41233 0 0 0 0 0 -0.08516 0 0 0 -0.15532 0 1.8394 0.39682 0.96476 1.0831
ILE_198 -9.94769 2.38275 3.70415 -0.61693 0.51475 0.18031 2.69164 -2.73536 -0 -0 -1.03137 0.171 0 0 0 0 0 -0.16968 0.06121 1.18554 0 0.34095 0 0.73287 -0.02362 0.62707 -1.93242
VAL_199 -5.97082 0.90605 3.4367 -0.36009 0.19343 0.08657 2.24219 -2.42582 -0 -0 -1.65091 -0.04099 0 0 0 0 0 -0.07291 0.00048 0.86347 0 0.04734 0 1.9342 -0.17746 0.56475 -0.42384
TRP_200 -6.30937 0.85336 4.05144 -1.05057 0.25837 0.51511 2.75011 -2.78369 -0 -0 -1.62254 -0.22644 0 0 0 0 0 0.06795 0.42398 0 1.68098 0.08171 0 1.6906 0.02802 0.54027 0.9493
THR_201 -5.93889 0.37197 4.59584 -0.19882 0.10381 0.07126 2.47637 -2.57396 -0 -0 -1.68301 -0.18698 0 0 0 0 0 0.18145 0.001 0.06497 0 0.00617 2.36552 -1.0874 0.2257 0.46556 -0.73945
VAL_202 -7.36772 0.83009 4.83693 -0.31447 0.16172 0.07201 2.9526 -3.04473 -0 -0 -2.65276 -0.24108 0 0 0 0 0 -0.00948 0.00033 0.09028 0 -0.293 0 1.9342 -0.01291 0.68064 -2.37736
ALA_203 -6.00903 0.64231 4.22536 -0.02314 0 0 3.4648 -2.95342 -0 -0 -1.68311 -0.35274 0 0 0 0 0 -0.01427 0 0 0 -0.3892 0 1.8394 -0.32641 0.77109 -0.80837
TYR_204 -5.72766 0.58879 4.49167 -0.61949 0.07446 0.3084 2.29864 -2.59395 -0 -0 -1.98704 -0.24025 0 0 0 0 0 0.19692 0.00191 0 2.53589 0.06692 0.00014 1.2797 -0.30031 0.41604 0.79078
MET_205 -8.81792 0.6774 4.94937 -0.32163 0.05732 0.08161 2.95599 -2.96384 -0 -0 -2.2767 -0.05854 0 0 0 0 0 -0.00633 0.03566 1.75678 0 -0.02973 0 0.60916 -0.11277 0.43825 -3.02592
LEU_206 -8.46854 1.57845 5.13135 -0.63738 0.33479 0.2285 3.39198 -3.3168 -0.01371 -0.07728 -2.78201 -0.10532 0 0 0 0 0 -0.01663 0.08164 1.20617 0 -0.19568 0 0.18072 -0.04973 0.77948 -2.75001
PHE_207 -6.42263 0.45925 4.30407 -0.57409 0.26139 0.3025 2.85541 -2.79319 -0 -0 -1.55142 -0.29775 0 0 0 0 0 0.19238 0.40229 0 3.43765 -0.33468 0 1.0402 0.0178 0.75705 2.05623
GLY_208 -3.14918 0.24186 4.00786 -4e-05 0 0 1.84119 -2.03983 -0 -0 -1.66426 -0.39804 0 0 0 0 0 -0.06003 0 0 0 0.38139 0 0.83697 0.47447 0.35194 0.82431
LEU_209 -9.56794 1.77709 4.27658 -0.49198 0.24989 0.11933 3.82251 -3.49272 -0 -0 -2.40007 0.23444 0 0 0 0 0 -0.01396 0.18243 0.2735 0 -0.30875 0 0.18072 0.27931 0.56095 -4.31868
TRP_210 -7.10278 1.22803 4.81985 -1.12418 0.05633 0.50376 3.3112 -2.94902 -0 -0 -2.7183 -0.42801 0 0 0 0 0 0.09029 0.45203 0 2.01251 -0.36169 0 1.6906 -0.11033 0.70709 0.07738
SER_211 -3.41561 0.23113 4.39916 -0.02304 0 0.02149 2.02961 -2.2121 -0.01371 -0.07728 -1.15004 -0.39358 0 0 0 0 0 0.17814 0.00398 0.52841 0 0.29453 0.60094 -0.77834 0.06231 0.40016 0.68616
ALA_212 -5.94853 1.02936 3.43554 -0.02198 0 0 2.70961 -2.74525 -0.02792 -0.19486 -2.35599 -0.36106 0 0 0 0 0 -0.06559 0 0 0 -0.28314 0 1.8394 -0.35526 0.39149 -2.9542
LEU_213 -9.82788 2.20286 4.27567 -0.47833 0.10658 0.10203 2.90676 -3.22724 -0 -0 -1.76514 0.19989 0 0 0 0 0 -0.0487 0.06932 0.32739 0 -0.26445 0 0.18072 -0.49398 1.26007 -4.47444
ALA_214 -2.63743 0.21423 2.63226 -0.02814 0.00639 0 1.27901 -1.54807 -0 -0 -1.38026 -0.43992 0 0 0 0 0 -0.07199 0 0 0 -0.012 0 1.8394 -0.40187 1.1688 0.62042
SER_215 -3.82079 0.31357 4.95039 -0.0418 0 0.07562 2.82562 -2.31356 -0.03796 -0.24148 -2.86605 -0.13155 0 0 0 0 0 0.16524 0.01469 0.20624 0 -0.37792 1.75359 -0.77834 -0.54834 0.48378 -0.36905
THR_216 -1.57306 0.14042 1.46926 -0.12608 0.06756 0.06673 0.5495 -0.81525 -0 -0 0.52943 -1.10584 0 0 0 0 0 -0.03079 0.01287 0.04542 0 -0.00388 2.27523 -1.0874 -0.35253 0.42665 0.48823
TRP_217 -4.42607 0.86231 2.50113 -0.70994 0.21136 0.39364 1.78976 -1.51916 -0 -0 -0.43027 -0.52203 0 0 0 0 0 -0.04643 0.09072 0 2.96309 -0.07819 0 1.6906 -0.24434 0.47055 2.99671
ALA_218 -2.78621 0.26037 3.25678 -0.02282 0.0012 0 1.89651 -1.72425 -0.01938 -0.11403 -1.79438 -0.50335 0 0 0 0 0 0.0444 0 0 0 0.64638 0 1.8394 1.06584 0.80678 2.85324
TRP_219 -7.10589 0.93045 3.80633 -0.97029 0.01978 0.42736 2.88467 -2.48746 -0.01007 -0.06849 -2.43099 -0.38769 0 0 0 0 0 0.05093 0.1086 0 2.01794 -0.35744 0 1.6906 1.3538 0.73173 0.20387
TYR_220 -11.228 1.59946 5.02528 -0.60429 0.36675 0.3043 2.52645 -3.68819 -0 -0 -2.55129 -0.26175 0 0 0 -0.452 0 -0.02714 0.0328 0 3.31668 -0.08631 0.13505 1.2797 0.00422 0.80578 -3.50254
TRP_221 -5.44984 0.94627 3.33934 -1.12039 0.05912 0.60368 1.01569 -2.1291 -0.00934 -0.06741 -0.15423 -0.43244 0 0 0 0 0 -0.01173 0.20881 0 1.88757 -0.39757 0 1.6906 0.07303 0.84215 0.8942
ALA_222 -3.4254 0.26575 1.66818 -0.02409 0 0 1.03224 -1.50282 -0 -0 -0.86282 -0.33723 0 0 0 0 0 0.41089 0 0 0 -0.27536 0 1.8394 -0.17478 0.71552 -0.67051
PHE_223 -7.69086 1.20192 2.65014 -0.65482 0.08594 0.42188 2.43107 -2.28248 -0.00848 -0.08108 -1.55341 0.27869 0 0 0 0 0 -0.00083 0.0967 0 2.34363 -0.17848 0 1.0402 -0.14629 1.68765 -0.3589
LEU_224 -7.10257 1.27393 1.106 -0.44788 0.17957 0.05791 1.64857 -1.64419 -0.0095 -0.05991 -0.93484 0.46171 0 0 0 0 0 0.08195 0.00766 0.24314 0 0.27218 0 0.18072 0.32496 2.38037 -1.98021
LEU_225 -4.5317 0.7141 0.17628 -0.5167 0.19287 0.16468 0.67046 -0.87501 -0 -0 -0.53083 -0.00017 0 0 0 0 0 0.01093 0.10283 0.10422 0 0.96909 0 0.18072 0.61375 2.08006 -0.47441
ALA_226 -2.50594 0.22984 1.24768 -0.0301 0.01093 0 0.66708 -1.11263 -0.03109 -0.22959 0.24705 -0.48625 0 0 0 0 0 0.34465 0 0 0 -0.07976 0 1.8394 0.63146 1.20577 1.94849
SER_227 -2.76318 0.20825 2.01319 -0.02676 0.01032 0.02921 0.82518 -1.15439 -0.02942 -0.23716 -0.94886 0.05088 0 0 0 0 0 -0.03705 0.00225 0.63858 0 -0.10334 0.74374 -0.77834 0.08166 1.74265 0.2674
TRP_228 -6.54123 1.02981 0.12737 -1.23117 0.06665 0.74534 0.08973 -1.077 -0 -0 1.04347 -0.30808 0 0 0 0 0 0.02132 0.03016 0 1.75079 -0.31634 0 1.6906 0.09263 2.69091 -0.09504
ALA_229 -3.64489 0.45525 0.9455 -0.02352 0 0 0.44318 -1.16773 -0 -0 -0.59789 -0.38176 0 0 -0.3282 0 0 0.02957 0 0 0 -0.44126 0 1.8394 0.20493 1.65235 -1.01506
ALA_230 -4.4248 0.43508 3.5779 -0.02192 0 0 2.79523 -2.12847 -0.00304 -0.00947 -3.36582 -0.21627 0 0 0 0 0 0.03681 0 0 0 0.09888 0 1.8394 0.0711 0.62587 -0.68952
PHE_231 -5.65262 0.69131 2.32985 -0.90156 0.12157 0.12879 0.34715 -1.83676 -0 -0 0.31894 -0.62201 0 0 0 0 0 -0.04169 0.05202 0 2.6189 -0.15804 0 1.0402 -0.04046 0.41158 -1.19285
LEU_232 -6.34796 0.87005 1.96521 -0.49238 0.20245 0.11486 0.69649 -1.69799 -0.02156 -0.09246 -1.08416 0.1934 0 0 0 0 0 0.355 0.22399 0.69553 0 -0.10034 0 0.18072 0.44564 0.80032 -3.09319
ILE_233 -7.46993 1.0921 2.18155 -0.43087 0.34226 0.08417 1.69239 -2.10397 -0.02169 -0.14386 -1.06647 0.08434 0 0 0 0 0 0.1145 0.50739 0.43948 0 -0.52073 0 0.73287 0.4188 1.08454 -2.98313
VAL_234 -3.98375 0.62412 1.39357 -0.27977 0.15571 0.05915 0.69657 -1.19997 -0.01852 -0.08299 -1.9936 0.01395 0 0 -0.49264 0 0 -0.08073 0.00311 0.09564 0 -0.47289 0 1.9342 -0.37372 0.81653 -3.18602
CYS_235 -7.30065 1.7259 2.88519 -0.04852 0 0.01588 1.19185 -1.80954 -0.0004 -0.00106 -0.00918 -0.92061 0 0 0 0 0 0.03372 0.43645 0.65194 0 -0.25895 0 3.6196 -0.10829 1.91513 2.01847
LEU_236 -8.82569 1.48046 4.09661 -0.72799 0.33018 0.34979 3.08168 -2.83879 -0 -2e-05 -0.98282 0.14214 0 0 0 0 0 0.01036 0.03248 1.09457 0 -0.08189 0 0.18072 0.30683 2.07221 -0.27917
ILE_237 -5.03489 0.67227 3.86939 -0.48582 0.24746 0.09167 1.57831 -1.99701 -0.00769 -0.05782 -0.36239 0.42512 0 0 0 0 0 -0.09991 0.00595 0.96954 0 0.26024 0 0.73287 0.00901 0.79151 1.6078
LEU_238 -5.857 0.84403 3.39421 -0.49058 0.2586 0.11718 1.62466 -2.08282 -0 -0 -1.1126 0.25316 0 0 0 0 0 -0.04362 0.05847 0.30994 0 -0.26891 0 0.18072 -0.30662 0.63127 -2.48987
VAL_239 -7.25667 0.80832 4.22663 -0.30126 0.19961 0.06867 2.93052 -2.78957 -0 -0 -1.72716 -0.14912 0 0 0 0 0 -0.04823 0.00592 0.26493 0 -0.34828 0 1.9342 -0.19981 0.39653 -1.98479
ARG_240 -6.90446 0.39084 5.94272 -0.43438 0.05327 0.21714 2.25536 -2.78509 -0 -0 -1.31769 0.37124 0 0 -0.7316 0 0 0.0879 0.14549 2.1033 0 -0.19637 0 -1.2888 -0.21519 0.29656 -2.00976
PHE_241 -4.46792 0.41113 4.21557 -0.55664 0.04197 0.27467 2.05385 -2.13615 -0 -2e-05 -1.26007 0.09209 0 0 0 0 0 -0.01839 0.04577 0 2.85394 -0.1896 0 1.0402 0.05757 0.32942 2.78738
LEU_242 -8.3737 1.11693 4.5517 -0.5378 0.22705 0.16394 3.14994 -3.1568 -0.00769 -0.05782 -1.88087 0.21664 0 0 0 0 0 0.11502 0.3934 0.29216 0 -0.17653 0 0.18072 0.074 0.81958 -2.89012
ARG_243 -5.27608 0.52844 4.60212 -0.58533 0.12355 0.35046 1.94351 -2.27328 -0.00183 -0.00499 -2.48037 0.57643 0 0 -0.7316 0 0 -0.06971 0.31754 2.18319 0 -0.12425 0 -1.2888 -0.43203 0.85031 -1.79273
GLN_244 -3.68716 0.48348 3.84624 -0.67296 0.10478 0.45092 1.76947 -1.80958 -0.00443 -0.05549 -0.99731 -0.31865 0 0 -0.71255 0 0 -0.04303 0.1078 0 2.88894 0.1652 0 -0.18838 -0.27385 0.40814 1.46159
ASP_245 -5.55997 0.75279 5.77695 -0.19272 0.06855 0.61392 1.49832 -2.55053 -0.00704 -0.06365 -1.58052 -1.50802 0 0 -1.23583 0 0 -0.01724 0.12101 0 2.14968 -0.74267 0 -2.3716 -0.27119 1.16115 -3.95859
PRO_246 -4.67348 1.00192 2.21973 -0.09244 0.00033 0.05815 0.73801 -0.8929 -0 -0 -0.26198 0.70479 0 0 0 0 0 -0.07798 0.05316 0.42777 0 -0.18932 0 -2.4119 -0.39204 1.18604 -2.60214
TYR_247 -5.13124 0.90365 4.12165 -0.65481 0.06324 0.41472 1.85657 -1.91999 -0.00827 -0.03858 -1.27157 -0.20659 0 0 -0.52328 0 0 0.32523 0.12913 0 1.98314 -0.42509 5e-05 1.2797 -0.50245 0.90565 1.30085
PRO_248 -3.42982 0.53293 2.48713 -0.07013 0 0.04348 0.2782 -1.0579 -0.00078 -0.00317 0.08709 0.58973 0 0 0 0 0 -0.16948 0.01408 0.17623 0 -0.79281 0 -2.4119 -0.09684 1.13037 -2.69359
HIS_D_249 -2.49188 0.2603 2.31727 -0.42629 0.02466 0.56784 0.45297 -1.11716 -0 -0 -0.08512 -0.29513 0 0 0 0 0 0.06749 0.05475 0 1.54241 -0.69068 0 -0.45461 0.61735 0.61077 0.95493
GLN_250 -3.47977 0.6402 3.09269 -0.52976 0.08149 0.50482 1.28106 -1.33456 -0.00827 -0.03858 -0.86177 -0.68556 0 0 0 0 0 0.17742 0.01268 0 2.61551 -0.01696 0 -0.18838 0.21544 0.87032 2.34801
PRO_251 -1.56438 0.34885 0.87339 -0.12454 0.00045 0.0915 0.15002 -0.3769 -0 -0 -0.70814 0.24781 0 0 0 0 0 -0.04431 0.0345 0.2365 0 -1.11525 0 -2.4119 -0.51026 0.88991 -3.98275
PHE:CtermProteinFull_252 -3.33136 0.27648 0.3745 -1.02241 0.08708 1.01887 0.37448 -0.65378 -0 -0 -0.84434 -0.23951 0 0 0 0 0 0 0.11259 0 3.58284 0 0 1.0402 -0.38235 0.33801 0.73128
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

