REMARK ID 555623 DOMAINID 550418 MODEL 1 2023-10-07_00000091_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 83.856
ATOM      1  N   SER A   1      -9.680  -3.013 -12.285  1.00 16.270          N  
ATOM      2  CA  SER A   1      -8.760  -2.005 -12.727  1.00 15.920          C  
ATOM      3  C   SER A   1      -7.462  -2.135 -11.942  1.00 15.380          C  
ATOM      4  O   SER A   1      -6.428  -2.574 -12.468  1.00 15.210          O  
ATOM      5  CB  SER A   1      -9.342  -0.627 -12.519  1.00 22.430          C  
ATOM      6  OG  SER A   1      -9.470  -0.338 -11.151  1.00 22.430          O  
ATOM      7 1H   SER A   1     -10.370  -3.271 -12.985  1.00 19.520          H  
ATOM      8 2H   SER A   1      -9.113  -3.828 -12.080  1.00 19.520          H  
ATOM      9 3H   SER A   1     -10.121  -2.617 -11.465  1.00 19.520          H  
ATOM     10  HA  SER A   1      -8.563  -2.170 -13.779  1.00 19.100          H  
ATOM     11 1HB  SER A   1      -8.702   0.116 -12.998  1.00 26.910          H  
ATOM     12 2HB  SER A   1     -10.318  -0.576 -12.996  1.00 26.910          H  
ATOM     13  HG  SER A   1      -9.952   0.511 -11.116  1.00 26.910          H  
ATOM     14  N   GLY A   2      -7.513  -1.701 -10.676  1.00 15.270          N  
ATOM     15  CA  GLY A   2      -6.354  -1.696  -9.780  1.00 14.920          C  
ATOM     16  C   GLY A   2      -6.032  -0.277  -9.320  1.00 14.290          C  
ATOM     17  O   GLY A   2      -5.080  -0.058  -8.558  1.00 13.970          O  
ATOM     18  H   GLY A   2      -8.396  -1.357 -10.312  1.00 18.320          H  
ATOM     19 1HA  GLY A   2      -6.552  -2.324  -8.914  1.00 17.900          H  
ATOM     20 2HA  GLY A   2      -5.494  -2.122 -10.293  1.00 17.900          H  
ATOM     21  N   LYS A   3      -6.843   0.675  -9.798  1.00 14.250          N  
ATOM     22  CA  LYS A   3      -6.732   2.095  -9.469  1.00 13.830          C  
ATOM     23  C   LYS A   3      -7.042   2.411  -8.010  1.00 13.620          C  
ATOM     24  O   LYS A   3      -6.450   3.329  -7.438  1.00 13.910          O  
ATOM     25  CB  LYS A   3      -7.608   2.932 -10.401  1.00 19.530          C  
ATOM     26  CG  LYS A   3      -7.049   3.034 -11.820  1.00 19.530          C  
ATOM     27  CD  LYS A   3      -7.923   3.903 -12.729  1.00 19.530          C  
ATOM     28  CE  LYS A   3      -7.210   4.229 -14.064  1.00 19.530          C  
ATOM     29  NZ  LYS A   3      -6.886   2.998 -14.861  1.00 19.530          N  
ATOM     30  H   LYS A   3      -7.586   0.375 -10.416  1.00 17.100          H  
ATOM     31  HA  LYS A   3      -5.698   2.395  -9.644  1.00 16.600          H  
ATOM     32 1HB  LYS A   3      -8.604   2.495 -10.454  1.00 23.440          H  
ATOM     33 2HB  LYS A   3      -7.711   3.939  -9.997  1.00 23.440          H  
ATOM     34 1HG  LYS A   3      -6.048   3.465 -11.777  1.00 23.440          H  
ATOM     35 2HG  LYS A   3      -6.973   2.033 -12.239  1.00 23.440          H  
ATOM     36 1HD  LYS A   3      -8.852   3.374 -12.946  1.00 23.440          H  
ATOM     37 2HD  LYS A   3      -8.166   4.837 -12.220  1.00 23.440          H  
ATOM     38 1HE  LYS A   3      -7.858   4.870 -14.660  1.00 23.440          H  
ATOM     39 2HE  LYS A   3      -6.285   4.761 -13.852  1.00 23.440          H  
ATOM     40 1HZ  LYS A   3      -6.418   3.226 -15.730  1.00 23.440          H  
ATOM     41 2HZ  LYS A   3      -6.269   2.392 -14.330  1.00 23.440          H  
ATOM     42 3HZ  LYS A   3      -7.721   2.484 -15.088  1.00 23.440          H  
ATOM     43  N   THR A   4      -7.986   1.694  -7.409  1.00 13.290          N  
ATOM     44  CA  THR A   4      -8.296   1.964  -6.018  1.00 13.290          C  
ATOM     45  C   THR A   4      -8.551   0.672  -5.253  1.00 13.240          C  
ATOM     46  O   THR A   4      -8.434  -0.426  -5.817  1.00 13.090          O  
ATOM     47  CB  THR A   4      -9.478   2.936  -5.860  1.00 18.610          C  
ATOM     48  OG1 THR A   4      -9.535   3.353  -4.487  1.00 18.610          O  
ATOM     49  CG2 THR A   4     -10.811   2.264  -6.255  1.00 18.610          C  
ATOM     50  H   THR A   4      -8.466   0.961  -7.907  1.00 15.950          H  
ATOM     51  HA  THR A   4      -7.428   2.439  -5.560  1.00 15.950          H  
ATOM     52  HB  THR A   4      -9.313   3.808  -6.493  1.00 22.330          H  
ATOM     53  HG1 THR A   4      -8.782   3.950  -4.329  1.00 22.330          H  
ATOM     54 1HG2 THR A   4     -11.623   2.979  -6.129  1.00 22.330          H  
ATOM     55 2HG2 THR A   4     -10.765   1.952  -7.297  1.00 22.330          H  
ATOM     56 3HG2 THR A   4     -11.015   1.409  -5.643  1.00 22.330          H  
ATOM     57  N   TYR A   5      -8.951   0.839  -3.991  1.00 13.540          N  
ATOM     58  CA  TYR A   5      -9.151  -0.210  -2.986  1.00 13.700          C  
ATOM     59  C   TYR A   5     -10.020  -1.382  -3.414  1.00 13.520          C  
ATOM     60  O   TYR A   5      -9.851  -2.494  -2.913  1.00 13.190          O  
ATOM     61  CB  TYR A   5      -9.777   0.389  -1.722  1.00 19.120          C  
ATOM     62  CG  TYR A   5     -11.273   0.671  -1.851  1.00 19.120          C  
ATOM     63  CD1 TYR A   5     -12.196  -0.308  -1.486  1.00 19.120          C  
ATOM     64  CD2 TYR A   5     -11.722   1.884  -2.332  1.00 19.120          C  
ATOM     65  CE1 TYR A   5     -13.540  -0.070  -1.607  1.00 19.120          C  
ATOM     66  CE2 TYR A   5     -13.073   2.119  -2.452  1.00 19.120          C  
ATOM     67  CZ  TYR A   5     -13.979   1.148  -2.093  1.00 19.120          C  
ATOM     68  OH  TYR A   5     -15.327   1.390  -2.205  1.00 19.120          O  
ATOM     69  H   TYR A   5      -9.090   1.805  -3.713  1.00 16.250          H  
ATOM     70  HA  TYR A   5      -8.172  -0.608  -2.727  1.00 16.440          H  
ATOM     71 1HB  TYR A   5      -9.630  -0.292  -0.884  1.00 22.940          H  
ATOM     72 2HB  TYR A   5      -9.275   1.324  -1.478  1.00 22.940          H  
ATOM     73  HD1 TYR A   5     -11.849  -1.269  -1.105  1.00 22.940          H  
ATOM     74  HD2 TYR A   5     -11.016   2.655  -2.617  1.00 22.940          H  
ATOM     75  HE1 TYR A   5     -14.257  -0.839  -1.323  1.00 22.940          H  
ATOM     76  HE2 TYR A   5     -13.425   3.077  -2.832  1.00 22.940          H  
ATOM     77  HH  TYR A   5     -15.817   0.602  -1.960  1.00 22.940          H  
ATOM     78  N   GLU A   6     -10.917  -1.172  -4.365  1.00 13.890          N  
ATOM     79  CA  GLU A   6     -11.834  -2.210  -4.788  1.00 13.950          C  
ATOM     80  C   GLU A   6     -11.110  -3.446  -5.306  1.00 13.610          C  
ATOM     81  O   GLU A   6     -11.590  -4.560  -5.130  1.00 13.800          O  
ATOM     82  CB  GLU A   6     -12.744  -1.683  -5.895  1.00 19.510          C  
ATOM     83  CG  GLU A   6     -13.764  -0.634  -5.483  1.00 19.510          C  
ATOM     84  CD  GLU A   6     -14.579  -0.180  -6.670  1.00 19.510          C  
ATOM     85  OE1 GLU A   6     -14.285  -0.638  -7.750  1.00 19.510          O  
ATOM     86  OE2 GLU A   6     -15.473   0.614  -6.509  1.00 19.510          O  
ATOM     87  H   GLU A   6     -10.978  -0.261  -4.790  1.00 16.670          H  
ATOM     88  HA  GLU A   6     -12.442  -2.500  -3.932  1.00 16.740          H  
ATOM     89 1HB  GLU A   6     -12.128  -1.224  -6.660  1.00 23.410          H  
ATOM     90 2HB  GLU A   6     -13.272  -2.517  -6.358  1.00 23.410          H  
ATOM     91 1HG  GLU A   6     -14.426  -1.050  -4.724  1.00 23.410          H  
ATOM     92 2HG  GLU A   6     -13.246   0.219  -5.048  1.00 23.410          H  
ATOM     93  N   TYR A   7      -9.959  -3.249  -5.955  1.00 13.250          N  
ATOM     94  CA  TYR A   7      -9.200  -4.335  -6.564  1.00 13.080          C  
ATOM     95  C   TYR A   7      -7.867  -4.573  -5.868  1.00 13.210          C  
ATOM     96  O   TYR A   7      -6.916  -5.088  -6.470  1.00 13.340          O  
ATOM     97  CB  TYR A   7      -8.987  -4.026  -8.039  1.00 18.380          C  
ATOM     98  CG  TYR A   7     -10.242  -4.010  -8.865  1.00 18.380          C  
ATOM     99  CD1 TYR A   7     -11.011  -2.864  -8.903  1.00 18.380          C  
ATOM    100  CD2 TYR A   7     -10.603  -5.112  -9.633  1.00 18.380          C  
ATOM    101  CE1 TYR A   7     -12.145  -2.812  -9.672  1.00 18.380          C  
ATOM    102  CE2 TYR A   7     -11.737  -5.044 -10.430  1.00 18.380          C  
ATOM    103  CZ  TYR A   7     -12.508  -3.903 -10.439  1.00 18.380          C  
ATOM    104  OH  TYR A   7     -13.628  -3.825 -11.229  1.00 18.380          O  
ATOM    105  H   TYR A   7      -9.583  -2.299  -6.038  1.00 15.900          H  
ATOM    106  HA  TYR A   7      -9.783  -5.253  -6.480  1.00 15.700          H  
ATOM    107 1HB  TYR A   7      -8.526  -3.053  -8.120  1.00 22.060          H  
ATOM    108 2HB  TYR A   7      -8.310  -4.752  -8.467  1.00 22.060          H  
ATOM    109  HD1 TYR A   7     -10.721  -1.997  -8.315  1.00 22.060          H  
ATOM    110  HD2 TYR A   7      -9.990  -6.011  -9.620  1.00 22.060          H  
ATOM    111  HE1 TYR A   7     -12.750  -1.901  -9.685  1.00 22.060          H  
ATOM    112  HE2 TYR A   7     -12.026  -5.885 -11.051  1.00 22.060          H  
ATOM    113  HH  TYR A   7     -14.071  -2.981 -11.072  1.00 22.060          H  
ATOM    114  N   ARG A   8      -7.751  -4.156  -4.611  1.00 13.320          N  
ATOM    115  CA  ARG A   8      -6.487  -4.339  -3.918  1.00 13.630          C  
ATOM    116  C   ARG A   8      -6.395  -5.208  -2.636  1.00 13.970          C  
ATOM    117  O   ARG A   8      -5.477  -4.948  -1.859  1.00 14.300          O  
ATOM    118  CB  ARG A   8      -5.917  -2.965  -3.593  1.00 18.960          C  
ATOM    119  CG  ARG A   8      -5.588  -2.105  -4.820  1.00 18.960          C  
ATOM    120  CD  ARG A   8      -5.069  -0.779  -4.443  1.00 18.960          C  
ATOM    121  NE  ARG A   8      -4.772   0.044  -5.609  1.00 18.960          N  
ATOM    122  CZ  ARG A   8      -4.256   1.281  -5.582  1.00 18.960          C  
ATOM    123  NH1 ARG A   8      -3.966   1.889  -4.442  1.00 18.960          N  
ATOM    124  NH2 ARG A   8      -4.051   1.868  -6.735  1.00 18.960          N  
ATOM    125  H   ARG A   8      -8.536  -3.682  -4.143  1.00 15.980          H  
ATOM    126  HA  ARG A   8      -5.804  -4.792  -4.632  1.00 16.360          H  
ATOM    127 1HB  ARG A   8      -6.631  -2.421  -2.982  1.00 22.750          H  
ATOM    128 2HB  ARG A   8      -5.000  -3.064  -3.020  1.00 22.750          H  
ATOM    129 1HG  ARG A   8      -4.836  -2.610  -5.424  1.00 22.750          H  
ATOM    130 2HG  ARG A   8      -6.483  -1.960  -5.418  1.00 22.750          H  
ATOM    131 1HD  ARG A   8      -5.817  -0.263  -3.843  1.00 22.750          H  
ATOM    132 2HD  ARG A   8      -4.156  -0.905  -3.867  1.00 22.750          H  
ATOM    133  HE  ARG A   8      -4.965  -0.331  -6.553  1.00 22.750          H  
ATOM    134 1HH1 ARG A   8      -4.128   1.423  -3.564  1.00 22.750          H  
ATOM    135 2HH1 ARG A   8      -3.577   2.821  -4.453  1.00 22.750          H  
ATOM    136 1HH2 ARG A   8      -4.303   1.342  -7.590  1.00 22.750          H  
ATOM    137 2HH2 ARG A   8      -3.681   2.801  -6.788  1.00 22.750          H  
ATOM    138  N   ASN A   9      -7.236  -6.239  -2.329  1.00 14.060          N  
ATOM    139  CA  ASN A   9      -8.439  -6.866  -2.926  1.00 14.530          C  
ATOM    140  C   ASN A   9      -8.402  -7.391  -4.369  1.00 14.490          C  
ATOM    141  O   ASN A   9      -9.420  -7.373  -5.068  1.00 14.910          O  
ATOM    142  CB  ASN A   9      -9.666  -6.006  -2.683  1.00 20.150          C  
ATOM    143  CG  ASN A   9     -10.002  -5.915  -1.234  1.00 20.150          C  
ATOM    144  OD1 ASN A   9      -9.924  -6.906  -0.492  1.00 20.150          O  
ATOM    145  ND2 ASN A   9     -10.370  -4.739  -0.807  1.00 20.150          N  
ATOM    146  H   ASN A   9      -6.980  -6.674  -1.452  1.00 16.870          H  
ATOM    147  HA  ASN A   9      -8.623  -7.760  -2.330  1.00 17.440          H  
ATOM    148 1HB  ASN A   9      -9.525  -5.015  -3.029  1.00 24.180          H  
ATOM    149 2HB  ASN A   9     -10.518  -6.399  -3.221  1.00 24.180          H  
ATOM    150 1HD2 ASN A   9     -10.609  -4.602   0.156  1.00 24.180          H  
ATOM    151 2HD2 ASN A   9     -10.399  -3.964  -1.459  1.00 24.180          H  
ATOM    152  N   LEU A  10      -7.267  -7.944  -4.810  1.00 14.050          N  
ATOM    153  CA  LEU A  10      -7.245  -8.551  -6.143  1.00 14.080          C  
ATOM    154  C   LEU A  10      -8.115  -9.786  -6.146  1.00 14.210          C  
ATOM    155  O   LEU A  10      -8.990  -9.956  -7.002  1.00 14.580          O  
ATOM    156  CB  LEU A  10      -5.822  -8.950  -6.547  1.00 19.700          C  
ATOM    157  CG  LEU A  10      -5.670  -9.784  -7.874  1.00 19.700          C  
ATOM    158  CD1 LEU A  10      -6.187  -9.072  -9.048  1.00 19.700          C  
ATOM    159  CD2 LEU A  10      -4.234 -10.058  -8.087  1.00 19.700          C  
ATOM    160  H   LEU A  10      -6.434  -7.946  -4.235  1.00 16.860          H  
ATOM    161  HA  LEU A  10      -7.638  -7.826  -6.858  1.00 16.900          H  
ATOM    162 1HB  LEU A  10      -5.244  -8.031  -6.675  1.00 23.640          H  
ATOM    163 2HB  LEU A  10      -5.375  -9.526  -5.741  1.00 23.640          H  
ATOM    164  HG  LEU A  10      -6.220 -10.722  -7.779  1.00 23.640          H  
ATOM    165 1HD1 LEU A  10      -6.045  -9.684  -9.928  1.00 23.640          H  
ATOM    166 2HD1 LEU A  10      -7.247  -8.848  -8.934  1.00 23.640          H  
ATOM    167 3HD1 LEU A  10      -5.631  -8.174  -9.149  1.00 23.640          H  
ATOM    168 1HD2 LEU A  10      -4.129 -10.641  -8.992  1.00 23.640          H  
ATOM    169 2HD2 LEU A  10      -3.692  -9.115  -8.193  1.00 23.640          H  
ATOM    170 3HD2 LEU A  10      -3.852 -10.605  -7.228  1.00 23.640          H  
ATOM    171  N   TYR A  11      -7.861 -10.635  -5.148  1.00 14.020          N  
ATOM    172  CA  TYR A  11      -8.564 -11.883  -4.933  1.00 14.270          C  
ATOM    173  C   TYR A  11     -10.034 -11.640  -4.771  1.00 14.880          C  
ATOM    174  O   TYR A  11     -10.861 -12.320  -5.357  1.00 15.260          O  
ATOM    175  CB  TYR A  11      -8.025 -12.615  -3.703  1.00 19.880          C  
ATOM    176  CG  TYR A  11      -8.814 -13.873  -3.323  1.00 19.880          C  
ATOM    177  CD1 TYR A  11      -8.672 -15.034  -4.060  1.00 19.880          C  
ATOM    178  CD2 TYR A  11      -9.656 -13.864  -2.204  1.00 19.880          C  
ATOM    179  CE1 TYR A  11      -9.359 -16.175  -3.698  1.00 19.880          C  
ATOM    180  CE2 TYR A  11     -10.336 -15.015  -1.842  1.00 19.880          C  
ATOM    181  CZ  TYR A  11     -10.191 -16.161  -2.582  1.00 19.880          C  
ATOM    182  OH  TYR A  11     -10.851 -17.308  -2.208  1.00 19.880          O  
ATOM    183  H   TYR A  11      -7.120 -10.391  -4.511  1.00 16.820          H  
ATOM    184  HA  TYR A  11      -8.417 -12.520  -5.806  1.00 17.120          H  
ATOM    185 1HB  TYR A  11      -6.987 -12.912  -3.892  1.00 23.850          H  
ATOM    186 2HB  TYR A  11      -8.022 -11.942  -2.850  1.00 23.850          H  
ATOM    187  HD1 TYR A  11      -8.014 -15.050  -4.928  1.00 23.850          H  
ATOM    188  HD2 TYR A  11      -9.770 -12.957  -1.612  1.00 23.850          H  
ATOM    189  HE1 TYR A  11      -9.241 -17.087  -4.282  1.00 23.850          H  
ATOM    190  HE2 TYR A  11     -10.983 -15.017  -0.965  1.00 23.850          H  
ATOM    191  HH  TYR A  11     -10.768 -17.969  -2.902  1.00 23.850          H  
ATOM    192  N   ALA A  12     -10.396 -10.679  -3.941  1.00 15.060          N  
ATOM    193  CA  ALA A  12     -11.805 -10.488  -3.671  1.00 15.710          C  
ATOM    194  C   ALA A  12     -12.618 -10.264  -4.938  1.00 16.010          C  
ATOM    195  O   ALA A  12     -13.641 -10.931  -5.158  1.00 16.530          O  
ATOM    196  CB  ALA A  12     -11.968  -9.286  -2.762  1.00 21.730          C  
ATOM    197  H   ALA A  12      -9.695 -10.118  -3.488  1.00 18.070          H  
ATOM    198  HA  ALA A  12     -12.177 -11.386  -3.190  1.00 18.850          H  
ATOM    199 1HB  ALA A  12     -13.014  -9.144  -2.531  1.00 26.080          H  
ATOM    200 2HB  ALA A  12     -11.408  -9.439  -1.843  1.00 26.080          H  
ATOM    201 3HB  ALA A  12     -11.592  -8.410  -3.272  1.00 26.080          H  
ATOM    202  N   VAL A  13     -12.135  -9.417  -5.840  1.00 15.750          N  
ATOM    203  CA  VAL A  13     -12.931  -9.219  -7.030  1.00 16.100          C  
ATOM    204  C   VAL A  13     -12.774 -10.384  -7.986  1.00 16.170          C  
ATOM    205  O   VAL A  13     -13.768 -10.893  -8.505  1.00 16.730          O  
ATOM    206  CB  VAL A  13     -12.610  -7.901  -7.735  1.00 22.400          C  
ATOM    207  CG1 VAL A  13     -13.397  -7.847  -9.024  1.00 22.400          C  
ATOM    208  CG2 VAL A  13     -12.969  -6.745  -6.828  1.00 22.400          C  
ATOM    209  H   VAL A  13     -11.280  -8.872  -5.664  1.00 18.900          H  
ATOM    210  HA  VAL A  13     -13.976  -9.175  -6.731  1.00 19.320          H  
ATOM    211  HB  VAL A  13     -11.546  -7.850  -7.975  1.00 26.880          H  
ATOM    212 1HG1 VAL A  13     -13.221  -6.948  -9.524  1.00 26.880          H  
ATOM    213 2HG1 VAL A  13     -13.108  -8.661  -9.661  1.00 26.880          H  
ATOM    214 3HG1 VAL A  13     -14.462  -7.917  -8.804  1.00 26.880          H  
ATOM    215 1HG2 VAL A  13     -12.742  -5.798  -7.324  1.00 26.880          H  
ATOM    216 2HG2 VAL A  13     -14.021  -6.781  -6.590  1.00 26.880          H  
ATOM    217 3HG2 VAL A  13     -12.386  -6.816  -5.910  1.00 26.880          H  
ATOM    218  N   LEU A  14     -11.539 -10.801  -8.250  1.00 15.680          N  
ATOM    219  CA  LEU A  14     -11.298 -11.874  -9.194  1.00 15.800          C  
ATOM    220  C   LEU A  14     -12.100 -13.122  -8.813  1.00 16.410          C  
ATOM    221  O   LEU A  14     -12.766 -13.714  -9.667  1.00 16.850          O  
ATOM    222  CB  LEU A  14      -9.785 -12.153  -9.222  1.00 22.070          C  
ATOM    223  CG  LEU A  14      -9.217 -13.152 -10.258  1.00 22.070          C  
ATOM    224  CD1 LEU A  14      -7.765 -12.759 -10.528  1.00 22.070          C  
ATOM    225  CD2 LEU A  14      -9.267 -14.605  -9.724  1.00 22.070          C  
ATOM    226  H   LEU A  14     -10.734 -10.364  -7.790  1.00 18.820          H  
ATOM    227  HA  LEU A  14     -11.615 -11.542 -10.180  1.00 18.960          H  
ATOM    228 1HB  LEU A  14      -9.279 -11.200  -9.379  1.00 26.490          H  
ATOM    229 2HB  LEU A  14      -9.495 -12.511  -8.233  1.00 26.490          H  
ATOM    230  HG  LEU A  14      -9.777 -13.087 -11.188  1.00 26.490          H  
ATOM    231 1HD1 LEU A  14      -7.350 -13.455 -11.257  1.00 26.490          H  
ATOM    232 2HD1 LEU A  14      -7.719 -11.743 -10.921  1.00 26.490          H  
ATOM    233 3HD1 LEU A  14      -7.193 -12.815  -9.605  1.00 26.490          H  
ATOM    234 1HD2 LEU A  14      -8.831 -15.275 -10.475  1.00 26.490          H  
ATOM    235 2HD2 LEU A  14      -8.696 -14.677  -8.801  1.00 26.490          H  
ATOM    236 3HD2 LEU A  14     -10.282 -14.919  -9.535  1.00 26.490          H  
ATOM    237  N   ASN A  15     -12.034 -13.527  -7.535  1.00 16.540          N  
ATOM    238  CA  ASN A  15     -12.703 -14.713  -7.018  1.00 17.210          C  
ATOM    239  C   ASN A  15     -14.208 -14.686  -7.256  1.00 17.750          C  
ATOM    240  O   ASN A  15     -14.798 -15.707  -7.609  1.00 18.340          O  
ATOM    241  CB  ASN A  15     -12.425 -14.858  -5.528  1.00 23.830          C  
ATOM    242  CG  ASN A  15     -12.905 -16.153  -4.916  1.00 23.830          C  
ATOM    243  OD1 ASN A  15     -12.345 -17.228  -5.172  1.00 23.830          O  
ATOM    244  ND2 ASN A  15     -13.938 -16.072  -4.114  1.00 23.830          N  
ATOM    245  H   ASN A  15     -11.476 -12.995  -6.874  1.00 19.850          H  
ATOM    246  HA  ASN A  15     -12.300 -15.577  -7.538  1.00 20.650          H  
ATOM    247 1HB  ASN A  15     -11.358 -14.787  -5.371  1.00 28.590          H  
ATOM    248 2HB  ASN A  15     -12.884 -14.022  -4.992  1.00 28.590          H  
ATOM    249 1HD2 ASN A  15     -14.298 -16.898  -3.675  1.00 28.590          H  
ATOM    250 2HD2 ASN A  15     -14.366 -15.185  -3.946  1.00 28.590          H  
ATOM    251  N   ARG A  16     -14.855 -13.539  -7.030  1.00 17.630          N  
ATOM    252  CA  ARG A  16     -16.280 -13.444  -7.311  1.00 18.160          C  
ATOM    253  C   ARG A  16     -16.572 -13.431  -8.822  1.00 18.220          C  
ATOM    254  O   ARG A  16     -17.486 -14.108  -9.304  1.00 18.750          O  
ATOM    255  CB  ARG A  16     -16.860 -12.175  -6.704  1.00 25.210          C  
ATOM    256  CG  ARG A  16     -16.951 -12.156  -5.187  1.00 25.210          C  
ATOM    257  CD  ARG A  16     -17.791 -11.017  -4.690  1.00 25.210          C  
ATOM    258  NE  ARG A  16     -17.219  -9.701  -5.043  1.00 25.210          N  
ATOM    259  CZ  ARG A  16     -16.288  -9.030  -4.321  1.00 25.210          C  
ATOM    260  NH1 ARG A  16     -15.813  -9.551  -3.218  1.00 25.210          N  
ATOM    261  NH2 ARG A  16     -15.862  -7.847  -4.735  1.00 25.210          N  
ATOM    262  H   ARG A  16     -14.357 -12.731  -6.637  1.00 21.160          H  
ATOM    263  HA  ARG A  16     -16.778 -14.304  -6.867  1.00 21.790          H  
ATOM    264 1HB  ARG A  16     -16.234 -11.328  -7.000  1.00 30.250          H  
ATOM    265 2HB  ARG A  16     -17.857 -12.003  -7.103  1.00 30.250          H  
ATOM    266 1HG  ARG A  16     -17.393 -13.087  -4.839  1.00 30.250          H  
ATOM    267 2HG  ARG A  16     -15.950 -12.060  -4.768  1.00 30.250          H  
ATOM    268 1HD  ARG A  16     -18.779 -11.081  -5.142  1.00 30.250          H  
ATOM    269 2HD  ARG A  16     -17.896 -11.081  -3.608  1.00 30.250          H  
ATOM    270  HE  ARG A  16     -17.561  -9.258  -5.886  1.00 30.250          H  
ATOM    271 1HH1 ARG A  16     -16.138 -10.455  -2.911  1.00 30.250          H  
ATOM    272 2HH1 ARG A  16     -15.118  -9.066  -2.674  1.00 30.250          H  
ATOM    273 1HH2 ARG A  16     -16.233  -7.447  -5.586  1.00 30.250          H  
ATOM    274 2HH2 ARG A  16     -15.168  -7.342  -4.202  1.00 30.250          H  
ATOM    275  N   LEU A  17     -15.801 -12.660  -9.593  1.00 17.760          N  
ATOM    276  CA  LEU A  17     -16.098 -12.535 -11.014  1.00 17.880          C  
ATOM    277  C   LEU A  17     -15.933 -13.832 -11.764  1.00 18.060          C  
ATOM    278  O   LEU A  17     -16.795 -14.205 -12.557  1.00 18.530          O  
ATOM    279  CB  LEU A  17     -15.179 -11.535 -11.706  1.00 24.980          C  
ATOM    280  CG  LEU A  17     -15.282 -10.058 -11.372  1.00 24.980          C  
ATOM    281  CD1 LEU A  17     -14.165  -9.378 -12.117  1.00 24.980          C  
ATOM    282  CD2 LEU A  17     -16.629  -9.473 -11.745  1.00 24.980          C  
ATOM    283  H   LEU A  17     -15.030 -12.122  -9.183  1.00 21.310          H  
ATOM    284  HA  LEU A  17     -17.133 -12.223 -11.116  1.00 21.460          H  
ATOM    285 1HB  LEU A  17     -14.155 -11.834 -11.479  1.00 29.980          H  
ATOM    286 2HB  LEU A  17     -15.327 -11.634 -12.754  1.00 29.980          H  
ATOM    287  HG  LEU A  17     -15.130  -9.919 -10.314  1.00 29.980          H  
ATOM    288 1HD1 LEU A  17     -14.164  -8.320 -11.887  1.00 29.980          H  
ATOM    289 2HD1 LEU A  17     -13.224  -9.817 -11.807  1.00 29.980          H  
ATOM    290 3HD1 LEU A  17     -14.296  -9.517 -13.185  1.00 29.980          H  
ATOM    291 1HD2 LEU A  17     -16.636  -8.413 -11.494  1.00 29.980          H  
ATOM    292 2HD2 LEU A  17     -16.805  -9.587 -12.801  1.00 29.980          H  
ATOM    293 3HD2 LEU A  17     -17.420  -9.972 -11.193  1.00 29.980          H  
ATOM    294  N   MET A  18     -14.901 -14.600 -11.429  1.00 17.780          N  
ATOM    295  CA  MET A  18     -14.611 -15.842 -12.141  1.00 18.030          C  
ATOM    296  C   MET A  18     -15.704 -16.890 -12.009  1.00 18.750          C  
ATOM    297  O   MET A  18     -15.665 -17.904 -12.701  1.00 19.190          O  
ATOM    298  CB  MET A  18     -13.268 -16.431 -11.704  1.00 25.140          C  
ATOM    299  CG  MET A  18     -13.286 -17.115 -10.363  1.00 25.140          C  
ATOM    300  SD  MET A  18     -11.679 -17.714  -9.837  1.00 25.140          S  
ATOM    301  CE  MET A  18     -12.185 -18.555  -8.345  1.00 25.140          C  
ATOM    302  H   MET A  18     -14.236 -14.254 -10.729  1.00 21.340          H  
ATOM    303  HA  MET A  18     -14.550 -15.618 -13.199  1.00 21.640          H  
ATOM    304 1HB  MET A  18     -12.926 -17.142 -12.448  1.00 30.170          H  
ATOM    305 2HB  MET A  18     -12.528 -15.627 -11.647  1.00 30.170          H  
ATOM    306 1HG  MET A  18     -13.644 -16.414  -9.630  1.00 30.170          H  
ATOM    307 2HG  MET A  18     -13.971 -17.961 -10.383  1.00 30.170          H  
ATOM    308 1HE  MET A  18     -11.314 -18.990  -7.855  1.00 30.170          H  
ATOM    309 2HE  MET A  18     -12.666 -17.854  -7.673  1.00 30.170          H  
ATOM    310 3HE  MET A  18     -12.893 -19.346  -8.596  1.00 30.170          H  
ATOM    311  N   GLN A  19     -16.659 -16.702 -11.097  1.00 18.940          N  
ATOM    312  CA  GLN A  19     -17.722 -17.677 -10.962  1.00 19.660          C  
ATOM    313  C   GLN A  19     -18.900 -17.353 -11.886  1.00 20.070          C  
ATOM    314  O   GLN A  19     -19.825 -18.158 -12.018  1.00 20.710          O  
ATOM    315  CB  GLN A  19     -18.190 -17.718  -9.519  1.00 27.240          C  
ATOM    316  CG  GLN A  19     -17.127 -18.185  -8.560  1.00 27.240          C  
ATOM    317  CD  GLN A  19     -17.573 -18.120  -7.130  1.00 27.240          C  
ATOM    318  OE1 GLN A  19     -18.531 -18.802  -6.723  1.00 27.240          O  
ATOM    319  NE2 GLN A  19     -16.894 -17.279  -6.366  1.00 27.240          N  
ATOM    320  H   GLN A  19     -16.685 -15.850 -10.524  1.00 22.730          H  
ATOM    321  HA  GLN A  19     -17.334 -18.656 -11.236  1.00 23.590          H  
ATOM    322 1HB  GLN A  19     -18.520 -16.720  -9.211  1.00 32.680          H  
ATOM    323 2HB  GLN A  19     -19.037 -18.388  -9.445  1.00 32.680          H  
ATOM    324 1HG  GLN A  19     -16.862 -19.212  -8.797  1.00 32.680          H  
ATOM    325 2HG  GLN A  19     -16.252 -17.541  -8.671  1.00 32.680          H  
ATOM    326 1HE2 GLN A  19     -17.127 -17.164  -5.404  1.00 32.680          H  
ATOM    327 2HE2 GLN A  19     -16.131 -16.731  -6.786  1.00 32.680          H  
ATOM    328  N   ASN A  20     -18.880 -16.162 -12.498  1.00 19.780          N  
ATOM    329  CA  ASN A  20     -19.955 -15.709 -13.377  1.00 20.220          C  
ATOM    330  C   ASN A  20     -19.485 -15.248 -14.769  1.00 20.100          C  
ATOM    331  O   ASN A  20     -20.263 -15.255 -15.726  1.00 20.610          O  
ATOM    332  CB  ASN A  20     -20.713 -14.584 -12.699  1.00 28.130          C  
ATOM    333  CG  ASN A  20     -21.437 -15.020 -11.445  1.00 28.130          C  
ATOM    334  OD1 ASN A  20     -22.474 -15.703 -11.507  1.00 28.130          O  
ATOM    335  ND2 ASN A  20     -20.918 -14.631 -10.307  1.00 28.130          N  
ATOM    336  H   ASN A  20     -18.077 -15.554 -12.353  1.00 23.740          H  
ATOM    337  HA  ASN A  20     -20.637 -16.543 -13.535  1.00 24.260          H  
ATOM    338 1HB  ASN A  20     -20.006 -13.796 -12.432  1.00 33.760          H  
ATOM    339 2HB  ASN A  20     -21.432 -14.157 -13.397  1.00 33.760          H  
ATOM    340 1HD2 ASN A  20     -21.356 -14.884  -9.446  1.00 33.760          H  
ATOM    341 2HD2 ASN A  20     -20.076 -14.084 -10.294  1.00 33.760          H  
ATOM    342  N   LEU A  21     -18.225 -14.832 -14.880  1.00 19.500          N  
ATOM    343  CA  LEU A  21     -17.694 -14.255 -16.111  1.00 19.370          C  
ATOM    344  C   LEU A  21     -16.726 -15.199 -16.831  1.00 19.280          C  
ATOM    345  O   LEU A  21     -16.064 -16.007 -16.188  1.00 19.000          O  
ATOM    346  CB  LEU A  21     -16.899 -12.979 -15.791  1.00 27.170          C  
ATOM    347  CG  LEU A  21     -17.630 -11.637 -15.597  1.00 27.170          C  
ATOM    348  CD1 LEU A  21     -18.481 -11.658 -14.330  1.00 27.170          C  
ATOM    349  CD2 LEU A  21     -16.559 -10.537 -15.507  1.00 27.170          C  
ATOM    350  H   LEU A  21     -17.625 -14.848 -14.060  1.00 23.400          H  
ATOM    351  HA  LEU A  21     -18.539 -13.997 -16.734  1.00 23.240          H  
ATOM    352 1HB  LEU A  21     -16.390 -13.166 -14.861  1.00 32.600          H  
ATOM    353 2HB  LEU A  21     -16.147 -12.845 -16.556  1.00 32.600          H  
ATOM    354  HG  LEU A  21     -18.284 -11.444 -16.446  1.00 32.600          H  
ATOM    355 1HD1 LEU A  21     -18.970 -10.693 -14.210  1.00 32.600          H  
ATOM    356 2HD1 LEU A  21     -19.236 -12.421 -14.403  1.00 32.600          H  
ATOM    357 3HD1 LEU A  21     -17.852 -11.854 -13.472  1.00 32.600          H  
ATOM    358 1HD2 LEU A  21     -17.036  -9.565 -15.379  1.00 32.600          H  
ATOM    359 2HD2 LEU A  21     -15.909 -10.725 -14.681  1.00 32.600          H  
ATOM    360 3HD2 LEU A  21     -15.980 -10.524 -16.399  1.00 32.600          H  
ATOM    361  N   PRO A  22     -16.653 -15.164 -18.170  1.00 19.580          N  
ATOM    362  CA  PRO A  22     -15.627 -15.828 -18.954  1.00 19.550          C  
ATOM    363  C   PRO A  22     -14.289 -15.291 -18.485  1.00 18.760          C  
ATOM    364  O   PRO A  22     -14.167 -14.078 -18.305  1.00 18.350          O  
ATOM    365  CB  PRO A  22     -15.954 -15.375 -20.383  1.00 29.330          C  
ATOM    366  CG  PRO A  22     -17.446 -15.076 -20.356  1.00 29.330          C  
ATOM    367  CD  PRO A  22     -17.714 -14.521 -18.968  1.00 29.330          C  
ATOM    368  HA  PRO A  22     -15.695 -16.918 -18.830  1.00 23.460          H  
ATOM    369 1HB  PRO A  22     -15.342 -14.503 -20.653  1.00 35.190          H  
ATOM    370 2HB  PRO A  22     -15.684 -16.171 -21.097  1.00 35.190          H  
ATOM    371 1HG  PRO A  22     -17.694 -14.353 -21.153  1.00 35.190          H  
ATOM    372 2HG  PRO A  22     -18.021 -15.989 -20.566  1.00 35.190          H  
ATOM    373 1HD  PRO A  22     -17.629 -13.432 -18.933  1.00 35.190          H  
ATOM    374 2HD  PRO A  22     -18.712 -14.879 -18.664  1.00 35.190          H  
ATOM    375  N   VAL A  23     -13.263 -16.137 -18.402  1.00 18.600          N  
ATOM    376  CA  VAL A  23     -11.954 -15.664 -17.946  1.00 17.880          C  
ATOM    377  C   VAL A  23     -11.482 -14.390 -18.669  1.00 17.570          C  
ATOM    378  O   VAL A  23     -10.831 -13.545 -18.049  1.00 16.980          O  
ATOM    379  CB  VAL A  23     -10.897 -16.790 -18.038  1.00 25.320          C  
ATOM    380  CG1 VAL A  23     -10.579 -17.171 -19.496  1.00 25.320          C  
ATOM    381  CG2 VAL A  23      -9.640 -16.343 -17.293  1.00 25.320          C  
ATOM    382  H   VAL A  23     -13.411 -17.119 -18.596  1.00 22.320          H  
ATOM    383  HA  VAL A  23     -12.052 -15.421 -16.888  1.00 21.460          H  
ATOM    384  HB  VAL A  23     -11.299 -17.682 -17.564  1.00 30.380          H  
ATOM    385 1HG1 VAL A  23      -9.849 -17.982 -19.509  1.00 30.380          H  
ATOM    386 2HG1 VAL A  23     -11.487 -17.501 -20.001  1.00 30.380          H  
ATOM    387 3HG1 VAL A  23     -10.166 -16.340 -20.038  1.00 30.380          H  
ATOM    388 1HG2 VAL A  23      -8.899 -17.136 -17.324  1.00 30.380          H  
ATOM    389 2HG2 VAL A  23      -9.227 -15.464 -17.743  1.00 30.380          H  
ATOM    390 3HG2 VAL A  23      -9.888 -16.120 -16.256  1.00 30.380          H  
ATOM    391  N   GLU A  24     -11.797 -14.250 -19.964  1.00 18.040          N  
ATOM    392  CA  GLU A  24     -11.418 -13.072 -20.726  1.00 17.930          C  
ATOM    393  C   GLU A  24     -12.062 -11.798 -20.184  1.00 17.760          C  
ATOM    394  O   GLU A  24     -11.434 -10.737 -20.201  1.00 17.500          O  
ATOM    395  CB  GLU A  24     -11.821 -13.256 -22.188  1.00 25.150          C  
ATOM    396  CG  GLU A  24     -11.107 -14.402 -22.905  1.00 25.150          C  
ATOM    397  CD  GLU A  24     -11.760 -15.749 -22.655  1.00 25.150          C  
ATOM    398  OE1 GLU A  24     -12.729 -15.797 -21.916  1.00 25.150          O  
ATOM    399  OE2 GLU A  24     -11.304 -16.719 -23.197  1.00 25.150          O  
ATOM    400  H   GLU A  24     -12.301 -14.998 -20.451  1.00 21.650          H  
ATOM    401  HA  GLU A  24     -10.347 -12.939 -20.669  1.00 21.520          H  
ATOM    402 1HB  GLU A  24     -12.896 -13.434 -22.245  1.00 30.180          H  
ATOM    403 2HB  GLU A  24     -11.617 -12.336 -22.735  1.00 30.180          H  
ATOM    404 1HG  GLU A  24     -11.102 -14.204 -23.976  1.00 30.180          H  
ATOM    405 2HG  GLU A  24     -10.070 -14.441 -22.567  1.00 30.180          H  
ATOM    406  N   GLU A  25     -13.306 -11.910 -19.709  1.00 18.000          N  
ATOM    407  CA  GLU A  25     -14.068 -10.785 -19.199  1.00 17.970          C  
ATOM    408  C   GLU A  25     -13.557 -10.445 -17.815  1.00 17.350          C  
ATOM    409  O   GLU A  25     -13.521  -9.268 -17.423  1.00 17.130          O  
ATOM    410  CB  GLU A  25     -15.562 -11.120 -19.168  1.00 25.170          C  
ATOM    411  CG  GLU A  25     -16.223 -11.315 -20.531  1.00 25.170          C  
ATOM    412  CD  GLU A  25     -16.238 -10.084 -21.361  1.00 25.170          C  
ATOM    413  OE1 GLU A  25     -16.482  -9.035 -20.820  1.00 25.170          O  
ATOM    414  OE2 GLU A  25     -16.024 -10.189 -22.543  1.00 25.170          O  
ATOM    415  H   GLU A  25     -13.743 -12.826 -19.681  1.00 21.600          H  
ATOM    416  HA  GLU A  25     -13.912  -9.924 -19.852  1.00 21.560          H  
ATOM    417 1HB  GLU A  25     -15.706 -12.028 -18.606  1.00 30.200          H  
ATOM    418 2HB  GLU A  25     -16.103 -10.327 -18.664  1.00 30.200          H  
ATOM    419 1HG  GLU A  25     -15.688 -12.095 -21.070  1.00 30.200          H  
ATOM    420 2HG  GLU A  25     -17.245 -11.646 -20.387  1.00 30.200          H  
ATOM    421  N   VAL A  26     -13.147 -11.483 -17.075  1.00 17.160          N  
ATOM    422  CA  VAL A  26     -12.634 -11.274 -15.730  1.00 16.660          C  
ATOM    423  C   VAL A  26     -11.357 -10.477 -15.869  1.00 16.040          C  
ATOM    424  O   VAL A  26     -11.157  -9.479 -15.177  1.00 15.740          O  
ATOM    425  CB  VAL A  26     -12.286 -12.605 -15.018  1.00 23.520          C  
ATOM    426  CG1 VAL A  26     -11.591 -12.334 -13.649  1.00 23.520          C  
ATOM    427  CG2 VAL A  26     -13.515 -13.430 -14.831  1.00 23.520          C  
ATOM    428  H   VAL A  26     -13.256 -12.422 -17.477  1.00 20.590          H  
ATOM    429  HA  VAL A  26     -13.359 -10.712 -15.144  1.00 19.990          H  
ATOM    430  HB  VAL A  26     -11.581 -13.155 -15.635  1.00 28.230          H  
ATOM    431 1HG1 VAL A  26     -11.339 -13.286 -13.181  1.00 28.230          H  
ATOM    432 2HG1 VAL A  26     -10.675 -11.755 -13.787  1.00 28.230          H  
ATOM    433 3HG1 VAL A  26     -12.265 -11.783 -13.000  1.00 28.230          H  
ATOM    434 1HG2 VAL A  26     -13.229 -14.353 -14.364  1.00 28.230          H  
ATOM    435 2HG2 VAL A  26     -14.205 -12.901 -14.213  1.00 28.230          H  
ATOM    436 3HG2 VAL A  26     -13.969 -13.639 -15.792  1.00 28.230          H  
ATOM    437  N   ALA A  27     -10.470 -10.927 -16.765  1.00 15.930          N  
ATOM    438  CA  ALA A  27      -9.215 -10.235 -16.973  1.00 15.380          C  
ATOM    439  C   ALA A  27      -9.425  -8.811 -17.480  1.00 15.350          C  
ATOM    440  O   ALA A  27      -8.807  -7.886 -16.966  1.00 14.940          O  
ATOM    441  CB  ALA A  27      -8.358 -11.004 -17.946  1.00 21.750          C  
ATOM    442  H   ALA A  27     -10.671 -11.781 -17.292  1.00 19.120          H  
ATOM    443  HA  ALA A  27      -8.700 -10.179 -16.016  1.00 18.460          H  
ATOM    444 1HB  ALA A  27      -7.422 -10.483 -18.062  1.00 26.100          H  
ATOM    445 2HB  ALA A  27      -8.180 -12.007 -17.559  1.00 26.100          H  
ATOM    446 3HB  ALA A  27      -8.864 -11.070 -18.909  1.00 26.100          H  
ATOM    447  N   ASP A  28     -10.348  -8.570 -18.423  1.00 15.880          N  
ATOM    448  CA  ASP A  28     -10.535  -7.181 -18.853  1.00 16.040          C  
ATOM    449  C   ASP A  28     -11.068  -6.288 -17.731  1.00 16.060          C  
ATOM    450  O   ASP A  28     -10.678  -5.124 -17.619  1.00 16.020          O  
ATOM    451  CB  ASP A  28     -11.462  -7.070 -20.065  1.00 22.390          C  
ATOM    452  CG  ASP A  28     -10.833  -7.503 -21.402  1.00 22.390          C  
ATOM    453  OD1 ASP A  28      -9.628  -7.649 -21.495  1.00 22.390          O  
ATOM    454  OD2 ASP A  28     -11.565  -7.654 -22.341  1.00 22.390          O  
ATOM    455  H   ASP A  28     -10.857  -9.329 -18.889  1.00 19.060          H  
ATOM    456  HA  ASP A  28      -9.561  -6.792 -19.148  1.00 19.250          H  
ATOM    457 1HB  ASP A  28     -12.342  -7.697 -19.887  1.00 26.870          H  
ATOM    458 2HB  ASP A  28     -11.810  -6.043 -20.157  1.00 26.870          H  
ATOM    459  N   THR A  29     -11.953  -6.834 -16.894  1.00 16.220          N  
ATOM    460  CA  THR A  29     -12.533  -6.091 -15.781  1.00 16.350          C  
ATOM    461  C   THR A  29     -11.481  -5.715 -14.732  1.00 15.790          C  
ATOM    462  O   THR A  29     -11.439  -4.560 -14.263  1.00 15.850          O  
ATOM    463  CB  THR A  29     -13.648  -6.930 -15.103  1.00 22.840          C  
ATOM    464  OG1 THR A  29     -14.690  -7.200 -16.057  1.00 22.840          O  
ATOM    465  CG2 THR A  29     -14.242  -6.174 -13.910  1.00 22.840          C  
ATOM    466  H   THR A  29     -12.283  -7.784 -17.064  1.00 19.460          H  
ATOM    467  HA  THR A  29     -12.972  -5.176 -16.170  1.00 19.620          H  
ATOM    468  HB  THR A  29     -13.233  -7.877 -14.763  1.00 27.410          H  
ATOM    469  HG1 THR A  29     -14.365  -7.860 -16.713  1.00 27.410          H  
ATOM    470 1HG2 THR A  29     -15.026  -6.775 -13.462  1.00 27.410          H  
ATOM    471 2HG2 THR A  29     -13.474  -5.976 -13.164  1.00 27.410          H  
ATOM    472 3HG2 THR A  29     -14.662  -5.230 -14.251  1.00 27.410          H  
ATOM    473  N   VAL A  30     -10.653  -6.701 -14.373  1.00 15.350          N  
ATOM    474  CA  VAL A  30      -9.652  -6.586 -13.335  1.00 14.880          C  
ATOM    475  C   VAL A  30      -8.325  -5.966 -13.786  1.00 14.340          C  
ATOM    476  O   VAL A  30      -7.847  -5.021 -13.158  1.00 14.150          O  
ATOM    477  CB  VAL A  30      -9.384  -7.998 -12.735  1.00 21.020          C  
ATOM    478  CG1 VAL A  30      -8.261  -7.961 -11.717  1.00 21.020          C  
ATOM    479  CG2 VAL A  30     -10.651  -8.537 -12.069  1.00 21.020          C  
ATOM    480  H   VAL A  30     -10.777  -7.613 -14.826  1.00 18.420          H  
ATOM    481  HA  VAL A  30     -10.065  -5.962 -12.552  1.00 17.860          H  
ATOM    482  HB  VAL A  30      -9.086  -8.667 -13.545  1.00 25.220          H  
ATOM    483 1HG1 VAL A  30      -8.100  -8.963 -11.332  1.00 25.220          H  
ATOM    484 2HG1 VAL A  30      -7.341  -7.601 -12.163  1.00 25.220          H  
ATOM    485 3HG1 VAL A  30      -8.540  -7.305 -10.901  1.00 25.220          H  
ATOM    486 1HG2 VAL A  30     -10.462  -9.536 -11.675  1.00 25.220          H  
ATOM    487 2HG2 VAL A  30     -10.947  -7.884 -11.258  1.00 25.220          H  
ATOM    488 3HG2 VAL A  30     -11.445  -8.583 -12.807  1.00 25.220          H  
ATOM    489  N   TYR A  31      -7.730  -6.479 -14.855  1.00 14.190          N  
ATOM    490  CA  TYR A  31      -6.369  -6.141 -15.242  1.00 13.680          C  
ATOM    491  C   TYR A  31      -6.111  -4.867 -16.032  1.00 13.940          C  
ATOM    492  O   TYR A  31      -5.838  -4.919 -17.232  1.00 13.910          O  
ATOM    493  CB  TYR A  31      -5.798  -7.298 -16.055  1.00 19.360          C  
ATOM    494  CG  TYR A  31      -4.278  -7.256 -16.182  1.00 19.360          C  
ATOM    495  CD1 TYR A  31      -3.503  -7.503 -15.079  1.00 19.360          C  
ATOM    496  CD2 TYR A  31      -3.675  -6.947 -17.383  1.00 19.360          C  
ATOM    497  CE1 TYR A  31      -2.148  -7.417 -15.150  1.00 19.360          C  
ATOM    498  CE2 TYR A  31      -2.308  -6.868 -17.461  1.00 19.360          C  
ATOM    499  CZ  TYR A  31      -1.545  -7.093 -16.345  1.00 19.360          C  
ATOM    500  OH  TYR A  31      -0.172  -6.996 -16.432  1.00 19.360          O  
ATOM    501  H   TYR A  31      -8.208  -7.178 -15.414  1.00 17.030          H  
ATOM    502  HA  TYR A  31      -5.795  -6.050 -14.322  1.00 16.420          H  
ATOM    503 1HB  TYR A  31      -6.111  -8.199 -15.600  1.00 23.230          H  
ATOM    504 2HB  TYR A  31      -6.224  -7.283 -17.056  1.00 23.230          H  
ATOM    505  HD1 TYR A  31      -3.972  -7.753 -14.149  1.00 23.230          H  
ATOM    506  HD2 TYR A  31      -4.286  -6.748 -18.263  1.00 23.230          H  
ATOM    507  HE1 TYR A  31      -1.561  -7.591 -14.268  1.00 23.230          H  
ATOM    508  HE2 TYR A  31      -1.830  -6.611 -18.405  1.00 23.230          H  
ATOM    509  HH  TYR A  31       0.228  -7.181 -15.575  1.00 23.230          H  
ATOM    510  N   ASP A  32      -6.187  -3.714 -15.379  1.00 14.290          N  
ATOM    511  CA  ASP A  32      -5.811  -2.487 -16.076  1.00 14.690          C  
ATOM    512  C   ASP A  32      -4.352  -2.250 -15.678  1.00 14.660          C  
ATOM    513  O   ASP A  32      -3.470  -2.043 -16.516  1.00 14.900          O  
ATOM    514  CB  ASP A  32      -6.715  -1.304 -15.700  1.00 20.410          C  
ATOM    515  CG  ASP A  32      -6.520  -0.029 -16.537  1.00 20.410          C  
ATOM    516  OD1 ASP A  32      -6.778  -0.049 -17.709  1.00 20.410          O  
ATOM    517  OD2 ASP A  32      -6.147   0.980 -15.958  1.00 20.410          O  
ATOM    518  H   ASP A  32      -6.463  -3.697 -14.389  1.00 17.150          H  
ATOM    519  HA  ASP A  32      -5.863  -2.639 -17.152  1.00 17.630          H  
ATOM    520 1HB  ASP A  32      -7.751  -1.615 -15.808  1.00 24.490          H  
ATOM    521 2HB  ASP A  32      -6.545  -1.048 -14.660  1.00 24.490          H  
ATOM    522  N   ALA A  33      -4.122  -2.308 -14.365  1.00 14.480          N  
ATOM    523  CA  ALA A  33      -2.821  -2.114 -13.745  1.00 14.560          C  
ATOM    524  C   ALA A  33      -1.980  -3.386 -13.795  1.00 13.950          C  
ATOM    525  O   ALA A  33      -2.476  -4.496 -13.592  1.00 13.940          O  
ATOM    526  CB  ALA A  33      -2.998  -1.680 -12.298  1.00 20.350          C  
ATOM    527  H   ALA A  33      -4.924  -2.484 -13.766  1.00 17.380          H  
ATOM    528  HA  ALA A  33      -2.295  -1.335 -14.298  1.00 17.470          H  
ATOM    529 1HB  ALA A  33      -2.027  -1.508 -11.841  1.00 24.420          H  
ATOM    530 2HB  ALA A  33      -3.582  -0.759 -12.268  1.00 24.420          H  
ATOM    531 3HB  ALA A  33      -3.525  -2.453 -11.756  1.00 24.420          H  
ATOM    532  N   SER A  34      -0.668  -3.218 -13.910  1.00 13.520          N  
ATOM    533  CA  SER A  34       0.268  -4.341 -13.871  1.00 12.950          C  
ATOM    534  C   SER A  34       0.350  -4.976 -12.485  1.00 12.450          C  
ATOM    535  O   SER A  34       0.760  -6.127 -12.318  1.00 12.170          O  
ATOM    536  CB  SER A  34       1.640  -3.863 -14.282  1.00 18.360          C  
ATOM    537  OG  SER A  34       2.147  -2.967 -13.335  1.00 18.360          O  
ATOM    538  H   SER A  34      -0.292  -2.293 -14.069  1.00 16.220          H  
ATOM    539  HA  SER A  34      -0.076  -5.092 -14.580  1.00 15.540          H  
ATOM    540 1HB  SER A  34       2.309  -4.718 -14.375  1.00 22.030          H  
ATOM    541 2HB  SER A  34       1.583  -3.381 -15.257  1.00 22.030          H  
ATOM    542  HG  SER A  34       3.031  -2.734 -13.637  1.00 22.030          H  
ATOM    543  N   GLY A  35      -0.135  -4.249 -11.486  1.00 12.480          N  
ATOM    544  CA  GLY A  35      -0.131  -4.679 -10.095  1.00 12.150          C  
ATOM    545  C   GLY A  35      -1.201  -5.729  -9.826  1.00 11.770          C  
ATOM    546  O   GLY A  35      -1.312  -6.249  -8.718  1.00 11.390          O  
ATOM    547  H   GLY A  35      -0.476  -3.329 -11.717  1.00 14.980          H  
ATOM    548 1HA  GLY A  35       0.850  -5.082  -9.843  1.00 14.580          H  
ATOM    549 2HA  GLY A  35      -0.298  -3.816  -9.452  1.00 14.580          H  
ATOM    550  N   GLN A  36      -2.012  -6.028 -10.836  1.00 12.000          N  
ATOM    551  CA  GLN A  36      -3.042  -7.040 -10.720  1.00 11.840          C  
ATOM    552  C   GLN A  36      -2.502  -8.421 -11.148  1.00 11.280          C  
ATOM    553  O   GLN A  36      -3.165  -9.447 -10.974  1.00 11.210          O  
ATOM    554  CB  GLN A  36      -4.235  -6.594 -11.556  1.00 16.640          C  
ATOM    555  CG  GLN A  36      -4.881  -5.308 -11.075  1.00 16.640          C  
ATOM    556  CD  GLN A  36      -5.629  -5.444  -9.798  1.00 16.640          C  
ATOM    557  OE1 GLN A  36      -6.640  -6.133  -9.791  1.00 16.640          O  
ATOM    558  NE2 GLN A  36      -5.175  -4.835  -8.724  1.00 16.640          N  
ATOM    559  H   GLN A  36      -1.916  -5.533 -11.729  1.00 14.400          H  
ATOM    560  HA  GLN A  36      -3.349  -7.106  -9.677  1.00 14.210          H  
ATOM    561 1HB  GLN A  36      -3.895  -6.368 -12.542  1.00 19.970          H  
ATOM    562 2HB  GLN A  36      -4.979  -7.382 -11.616  1.00 19.970          H  
ATOM    563 1HG  GLN A  36      -4.109  -4.566 -10.933  1.00 19.970          H  
ATOM    564 2HG  GLN A  36      -5.579  -4.970 -11.839  1.00 19.970          H  
ATOM    565 1HE2 GLN A  36      -5.691  -4.940  -7.842  1.00 19.970          H  
ATOM    566 2HE2 GLN A  36      -4.345  -4.279  -8.758  1.00 19.970          H  
ATOM    567  N   ALA A  37      -1.257  -8.481 -11.658  1.00 11.020          N  
ATOM    568  CA  ALA A  37      -0.651  -9.757 -12.073  1.00 10.700          C  
ATOM    569  C   ALA A  37      -0.003 -10.440 -10.870  1.00 10.150          C  
ATOM    570  O   ALA A  37       1.214 -10.616 -10.822  1.00  9.780          O  
ATOM    571  CB  ALA A  37       0.407  -9.534 -13.149  1.00 15.110          C  
ATOM    572  H   ALA A  37      -0.705  -7.623 -11.765  1.00 13.220          H  
ATOM    573  HA  ALA A  37      -1.435 -10.408 -12.458  1.00 12.840          H  
ATOM    574 1HB  ALA A  37       0.836 -10.495 -13.431  1.00 18.130          H  
ATOM    575 2HB  ALA A  37      -0.021  -9.072 -14.014  1.00 18.130          H  
ATOM    576 3HB  ALA A  37       1.190  -8.887 -12.749  1.00 18.130          H  
ATOM    577  N   VAL A  38      -0.827 -10.790  -9.895  1.00 10.280          N  
ATOM    578  CA  VAL A  38      -0.352 -11.378  -8.645  1.00 10.010          C  
ATOM    579  C   VAL A  38      -0.989 -12.725  -8.312  1.00  9.920          C  
ATOM    580  O   VAL A  38      -0.289 -13.680  -7.987  1.00  9.620          O  
ATOM    581  CB  VAL A  38      -0.549 -10.379  -7.486  1.00 14.120          C  
ATOM    582  CG1 VAL A  38      -0.115 -11.001  -6.158  1.00 14.120          C  
ATOM    583  CG2 VAL A  38       0.248  -9.110  -7.790  1.00 14.120          C  
ATOM    584  H   VAL A  38      -1.814 -10.600 -10.073  1.00 12.340          H  
ATOM    585  HA  VAL A  38       0.720 -11.545  -8.747  1.00 12.010          H  
ATOM    586  HB  VAL A  38      -1.580 -10.127  -7.397  1.00 16.950          H  
ATOM    587 1HG1 VAL A  38      -0.264 -10.277  -5.358  1.00 16.950          H  
ATOM    588 2HG1 VAL A  38      -0.702 -11.893  -5.941  1.00 16.950          H  
ATOM    589 3HG1 VAL A  38       0.940 -11.269  -6.214  1.00 16.950          H  
ATOM    590 1HG2 VAL A  38       0.109  -8.389  -6.987  1.00 16.950          H  
ATOM    591 2HG2 VAL A  38       1.306  -9.359  -7.879  1.00 16.950          H  
ATOM    592 3HG2 VAL A  38      -0.095  -8.664  -8.720  1.00 16.950          H  
ATOM    593  N   GLU A  39      -2.320 -12.772  -8.332  1.00 10.380          N  
ATOM    594  CA  GLU A  39      -3.097 -13.955  -7.958  1.00 10.480          C  
ATOM    595  C   GLU A  39      -2.841 -15.123  -8.903  1.00 10.180          C  
ATOM    596  O   GLU A  39      -2.830 -16.285  -8.492  1.00 10.080          O  
ATOM    597  CB  GLU A  39      -4.595 -13.611  -7.957  1.00 14.630          C  
ATOM    598  CG  GLU A  39      -5.551 -14.721  -7.523  1.00 14.630          C  
ATOM    599  CD  GLU A  39      -5.401 -15.123  -6.082  1.00 14.630          C  
ATOM    600  OE1 GLU A  39      -4.832 -14.374  -5.321  1.00 14.630          O  
ATOM    601  OE2 GLU A  39      -5.879 -16.175  -5.735  1.00 14.630          O  
ATOM    602  H   GLU A  39      -2.812 -11.941  -8.605  1.00 12.460          H  
ATOM    603  HA  GLU A  39      -2.804 -14.258  -6.951  1.00 12.580          H  
ATOM    604 1HB  GLU A  39      -4.768 -12.786  -7.280  1.00 17.560          H  
ATOM    605 2HB  GLU A  39      -4.889 -13.287  -8.954  1.00 17.560          H  
ATOM    606 1HG  GLU A  39      -6.567 -14.365  -7.670  1.00 17.560          H  
ATOM    607 2HG  GLU A  39      -5.411 -15.593  -8.161  1.00 17.560          H  
ATOM    608  N   GLU A  40      -2.662 -14.818 -10.182  1.00 10.240          N  
ATOM    609  CA  GLU A  40      -2.454 -15.850 -11.174  1.00 10.210          C  
ATOM    610  C   GLU A  40      -1.092 -15.716 -11.834  1.00  9.870          C  
ATOM    611  O   GLU A  40      -0.618 -14.605 -12.073  1.00 10.140          O  
ATOM    612  CB  GLU A  40      -3.548 -15.767 -12.242  1.00 14.310          C  
ATOM    613  CG  GLU A  40      -4.976 -16.056 -11.732  1.00 14.310          C  
ATOM    614  CD  GLU A  40      -6.031 -16.100 -12.841  1.00 14.310          C  
ATOM    615  OE1 GLU A  40      -5.685 -15.908 -13.992  1.00 14.310          O  
ATOM    616  OE2 GLU A  40      -7.176 -16.334 -12.527  1.00 14.310          O  
ATOM    617  H   GLU A  40      -2.674 -13.853 -10.474  1.00 12.290          H  
ATOM    618  HA  GLU A  40      -2.504 -16.825 -10.689  1.00 12.250          H  
ATOM    619 1HB  GLU A  40      -3.554 -14.756 -12.644  1.00 17.170          H  
ATOM    620 2HB  GLU A  40      -3.303 -16.413 -13.061  1.00 17.170          H  
ATOM    621 1HG  GLU A  40      -4.973 -17.007 -11.202  1.00 17.170          H  
ATOM    622 2HG  GLU A  40      -5.251 -15.280 -11.016  1.00 17.170          H  
ATOM    623  N   ARG A  41      -0.479 -16.856 -12.152  1.00  9.490          N  
ATOM    624  CA  ARG A  41       0.754 -16.889 -12.926  1.00  9.430          C  
ATOM    625  C   ARG A  41       0.376 -16.354 -14.291  1.00  9.590          C  
ATOM    626  O   ARG A  41      -0.673 -16.741 -14.800  1.00  9.930          O  
ATOM    627  CB  ARG A  41       1.311 -18.305 -13.045  1.00 13.230          C  
ATOM    628  CG  ARG A  41       2.685 -18.437 -13.693  1.00 13.230          C  
ATOM    629  CD  ARG A  41       3.151 -19.856 -13.704  1.00 13.230          C  
ATOM    630  NE  ARG A  41       2.298 -20.730 -14.537  1.00 13.230          N  
ATOM    631  CZ  ARG A  41       2.412 -20.910 -15.881  1.00 13.230          C  
ATOM    632  NH1 ARG A  41       3.340 -20.277 -16.573  1.00 13.230          N  
ATOM    633  NH2 ARG A  41       1.588 -21.744 -16.497  1.00 13.230          N  
ATOM    634  H   ARG A  41      -0.909 -17.722 -11.868  1.00 11.390          H  
ATOM    635  HA  ARG A  41       1.496 -16.235 -12.468  1.00 11.320          H  
ATOM    636 1HB  ARG A  41       1.343 -18.779 -12.066  1.00 15.870          H  
ATOM    637 2HB  ARG A  41       0.646 -18.884 -13.673  1.00 15.870          H  
ATOM    638 1HG  ARG A  41       2.665 -18.081 -14.701  1.00 15.870          H  
ATOM    639 2HG  ARG A  41       3.405 -17.851 -13.123  1.00 15.870          H  
ATOM    640 1HD  ARG A  41       4.173 -19.906 -14.076  1.00 15.870          H  
ATOM    641 2HD  ARG A  41       3.130 -20.243 -12.683  1.00 15.870          H  
ATOM    642  HE  ARG A  41       1.578 -21.256 -14.059  1.00 15.870          H  
ATOM    643 1HH1 ARG A  41       3.978 -19.645 -16.114  1.00 15.870          H  
ATOM    644 2HH1 ARG A  41       3.418 -20.426 -17.569  1.00 15.870          H  
ATOM    645 1HH2 ARG A  41       0.879 -22.233 -15.967  1.00 15.870          H  
ATOM    646 2HH2 ARG A  41       1.681 -21.908 -17.489  1.00 15.870          H  
ATOM    647  N   VAL A  42       1.239 -15.512 -14.884  1.00  9.590          N  
ATOM    648  CA  VAL A  42       1.022 -14.889 -16.198  1.00  9.910          C  
ATOM    649  C   VAL A  42       0.024 -13.726 -16.011  1.00 10.210          C  
ATOM    650  O   VAL A  42      -1.009 -13.911 -15.381  1.00 10.200          O  
ATOM    651  CB  VAL A  42       0.495 -15.904 -17.271  1.00 13.750          C  
ATOM    652  CG1 VAL A  42       0.227 -15.233 -18.562  1.00 13.750          C  
ATOM    653  CG2 VAL A  42       1.504 -17.014 -17.474  1.00 13.750          C  
ATOM    654  H   VAL A  42       2.071 -15.265 -14.367  1.00 11.510          H  
ATOM    655  HA  VAL A  42       1.980 -14.534 -16.553  1.00 11.890          H  
ATOM    656  HB  VAL A  42      -0.440 -16.294 -16.975  1.00 16.500          H  
ATOM    657 1HG1 VAL A  42      -0.160 -15.956 -19.258  1.00 16.500          H  
ATOM    658 2HG1 VAL A  42      -0.508 -14.468 -18.401  1.00 16.500          H  
ATOM    659 3HG1 VAL A  42       1.136 -14.802 -18.959  1.00 16.500          H  
ATOM    660 1HG2 VAL A  42       1.134 -17.706 -18.211  1.00 16.500          H  
ATOM    661 2HG2 VAL A  42       2.447 -16.594 -17.813  1.00 16.500          H  
ATOM    662 3HG2 VAL A  42       1.652 -17.533 -16.556  1.00 16.500          H  
ATOM    663  N   PRO A  43       0.290 -12.508 -16.527  1.00 10.640          N  
ATOM    664  CA  PRO A  43      -0.605 -11.371 -16.409  1.00 11.090          C  
ATOM    665  C   PRO A  43      -1.974 -11.824 -16.849  1.00 11.510          C  
ATOM    666  O   PRO A  43      -2.085 -12.527 -17.848  1.00 11.890          O  
ATOM    667  CB  PRO A  43       0.029 -10.375 -17.380  1.00 16.630          C  
ATOM    668  CG  PRO A  43       1.501 -10.704 -17.339  1.00 16.630          C  
ATOM    669  CD  PRO A  43       1.560 -12.208 -17.231  1.00 16.630          C  
ATOM    670  HA  PRO A  43      -0.619 -11.010 -15.376  1.00 13.310          H  
ATOM    671 1HB  PRO A  43      -0.407 -10.486 -18.382  1.00 19.960          H  
ATOM    672 2HB  PRO A  43      -0.175  -9.373 -17.059  1.00 19.960          H  
ATOM    673 1HG  PRO A  43       1.997 -10.328 -18.250  1.00 19.960          H  
ATOM    674 2HG  PRO A  43       1.978 -10.196 -16.488  1.00 19.960          H  
ATOM    675 1HD  PRO A  43       1.586 -12.661 -18.226  1.00 19.960          H  
ATOM    676 2HD  PRO A  43       2.437 -12.455 -16.620  1.00 19.960          H  
ATOM    677  N   LEU A  44      -3.006 -11.385 -16.141  1.00 11.600          N  
ATOM    678  CA  LEU A  44      -4.379 -11.825 -16.358  1.00 12.130          C  
ATOM    679  C   LEU A  44      -4.855 -11.740 -17.797  1.00 12.390          C  
ATOM    680  O   LEU A  44      -5.581 -12.615 -18.266  1.00 12.260          O  
ATOM    681  CB  LEU A  44      -5.289 -10.982 -15.477  1.00 16.770          C  
ATOM    682  CG  LEU A  44      -5.179 -11.180 -13.940  1.00 16.770          C  
ATOM    683  CD1 LEU A  44      -6.019 -10.118 -13.237  1.00 16.770          C  
ATOM    684  CD2 LEU A  44      -5.658 -12.562 -13.549  1.00 16.770          C  
ATOM    685  H   LEU A  44      -2.832 -10.762 -15.368  1.00 13.920          H  
ATOM    686  HA  LEU A  44      -4.440 -12.867 -16.061  1.00 14.560          H  
ATOM    687 1HB  LEU A  44      -5.023  -9.992 -15.673  1.00 20.120          H  
ATOM    688 2HB  LEU A  44      -6.319 -11.138 -15.773  1.00 20.120          H  
ATOM    689  HG  LEU A  44      -4.142 -11.058 -13.627  1.00 20.120          H  
ATOM    690 1HD1 LEU A  44      -5.930 -10.251 -12.166  1.00 20.120          H  
ATOM    691 2HD1 LEU A  44      -5.669  -9.132 -13.496  1.00 20.120          H  
ATOM    692 3HD1 LEU A  44      -7.060 -10.222 -13.532  1.00 20.120          H  
ATOM    693 1HD2 LEU A  44      -5.565 -12.672 -12.476  1.00 20.120          H  
ATOM    694 2HD2 LEU A  44      -6.701 -12.697 -13.843  1.00 20.120          H  
ATOM    695 3HD2 LEU A  44      -5.057 -13.330 -14.023  1.00 20.120          H  
ATOM    696  N   LYS A  45      -4.469 -10.708 -18.533  1.00 12.860          N  
ATOM    697  CA  LYS A  45      -4.930 -10.651 -19.912  1.00 13.260          C  
ATOM    698  C   LYS A  45      -4.413 -11.876 -20.684  1.00 13.010          C  
ATOM    699  O   LYS A  45      -5.109 -12.433 -21.554  1.00 13.230          O  
ATOM    700  CB  LYS A  45      -4.494  -9.339 -20.563  1.00 18.400          C  
ATOM    701  CG  LYS A  45      -4.934  -9.141 -22.019  1.00 18.400          C  
ATOM    702  CD  LYS A  45      -6.458  -9.101 -22.155  1.00 18.400          C  
ATOM    703  CE  LYS A  45      -6.894  -8.665 -23.545  1.00 18.400          C  
ATOM    704  NZ  LYS A  45      -8.362  -8.792 -23.711  1.00 18.400          N  
ATOM    705  H   LYS A  45      -3.883  -9.984 -18.142  1.00 15.430          H  
ATOM    706  HA  LYS A  45      -6.015 -10.694 -19.913  1.00 15.910          H  
ATOM    707 1HB  LYS A  45      -4.890  -8.504 -19.981  1.00 22.080          H  
ATOM    708 2HB  LYS A  45      -3.407  -9.269 -20.533  1.00 22.080          H  
ATOM    709 1HG  LYS A  45      -4.523  -8.202 -22.390  1.00 22.080          H  
ATOM    710 2HG  LYS A  45      -4.543  -9.953 -22.634  1.00 22.080          H  
ATOM    711 1HD  LYS A  45      -6.871 -10.096 -21.983  1.00 22.080          H  
ATOM    712 2HD  LYS A  45      -6.891  -8.416 -21.419  1.00 22.080          H  
ATOM    713 1HE  LYS A  45      -6.618  -7.621 -23.680  1.00 22.080          H  
ATOM    714 2HE  LYS A  45      -6.393  -9.266 -24.303  1.00 22.080          H  
ATOM    715 1HZ  LYS A  45      -8.647  -8.477 -24.620  1.00 22.080          H  
ATOM    716 2HZ  LYS A  45      -8.631  -9.753 -23.592  1.00 22.080          H  
ATOM    717 3HZ  LYS A  45      -8.848  -8.232 -22.986  1.00 22.080          H  
ATOM    718  N   GLN A  46      -3.177 -12.285 -20.378  1.00 12.680          N  
ATOM    719  CA  GLN A  46      -2.564 -13.414 -21.031  1.00 12.610          C  
ATOM    720  C   GLN A  46      -2.991 -14.726 -20.407  1.00 13.130          C  
ATOM    721  O   GLN A  46      -3.141 -15.704 -21.124  1.00 13.300          O  
ATOM    722  CB  GLN A  46      -1.045 -13.277 -21.050  1.00 17.680          C  
ATOM    723  CG  GLN A  46      -0.521 -12.232 -21.983  1.00 17.680          C  
ATOM    724  CD  GLN A  46      -0.828 -12.584 -23.444  1.00 17.680          C  
ATOM    725  OE1 GLN A  46      -0.579 -13.716 -23.918  1.00 17.680          O  
ATOM    726  NE2 GLN A  46      -1.374 -11.612 -24.166  1.00 17.680          N  
ATOM    727  H   GLN A  46      -2.662 -11.845 -19.621  1.00 15.220          H  
ATOM    728  HA  GLN A  46      -2.899 -13.424 -22.064  1.00 15.130          H  
ATOM    729 1HB  GLN A  46      -0.713 -12.974 -20.065  1.00 21.220          H  
ATOM    730 2HB  GLN A  46      -0.594 -14.224 -21.277  1.00 21.220          H  
ATOM    731 1HG  GLN A  46      -0.996 -11.281 -21.749  1.00 21.220          H  
ATOM    732 2HG  GLN A  46       0.559 -12.158 -21.860  1.00 21.220          H  
ATOM    733 1HE2 GLN A  46      -1.607 -11.768 -25.128  1.00 21.220          H  
ATOM    734 2HE2 GLN A  46      -1.550 -10.717 -23.754  1.00 21.220          H  
ATOM    735  N   SER A  47      -3.206 -14.792 -19.085  1.00 13.530          N  
ATOM    736  CA  SER A  47      -3.618 -16.087 -18.527  1.00 14.200          C  
ATOM    737  C   SER A  47      -5.004 -16.438 -19.081  1.00 14.630          C  
ATOM    738  O   SER A  47      -5.338 -17.603 -19.290  1.00 14.720          O  
ATOM    739  CB  SER A  47      -3.698 -16.079 -17.009  1.00 19.610          C  
ATOM    740  OG  SER A  47      -4.786 -15.315 -16.567  1.00 19.610          O  
ATOM    741  H   SER A  47      -3.047 -13.974 -18.494  1.00 16.240          H  
ATOM    742  HA  SER A  47      -2.906 -16.849 -18.840  1.00 17.040          H  
ATOM    743 1HB  SER A  47      -3.801 -17.100 -16.648  1.00 23.530          H  
ATOM    744 2HB  SER A  47      -2.774 -15.675 -16.588  1.00 23.530          H  
ATOM    745  HG  SER A  47      -4.903 -15.517 -15.602  1.00 23.530          H  
ATOM    746  N   ALA A  48      -5.805 -15.402 -19.384  1.00 14.990          N  
ATOM    747  CA  ALA A  48      -7.117 -15.586 -19.975  1.00 15.550          C  
ATOM    748  C   ALA A  48      -7.023 -16.052 -21.422  1.00 15.220          C  
ATOM    749  O   ALA A  48      -7.689 -17.005 -21.823  1.00 15.610          O  
ATOM    750  CB  ALA A  48      -7.889 -14.287 -19.936  1.00 21.550          C  
ATOM    751  H   ALA A  48      -5.502 -14.460 -19.125  1.00 17.990          H  
ATOM    752  HA  ALA A  48      -7.637 -16.350 -19.406  1.00 18.660          H  
ATOM    753 1HB  ALA A  48      -8.849 -14.467 -20.359  1.00 25.860          H  
ATOM    754 2HB  ALA A  48      -7.988 -13.947 -18.913  1.00 25.860          H  
ATOM    755 3HB  ALA A  48      -7.365 -13.528 -20.512  1.00 25.860          H  
ATOM    756  N   THR A  49      -6.166 -15.383 -22.205  1.00 14.630          N  
ATOM    757  CA  THR A  49      -5.981 -15.698 -23.617  1.00 14.380          C  
ATOM    758  C   THR A  49      -5.380 -17.096 -23.777  1.00 14.320          C  
ATOM    759  O   THR A  49      -5.821 -17.929 -24.585  1.00 14.720          O  
ATOM    760  CB  THR A  49      -5.036 -14.654 -24.261  1.00 20.230          C  
ATOM    761  OG1 THR A  49      -5.616 -13.335 -24.141  1.00 20.230          O  
ATOM    762  CG2 THR A  49      -4.823 -14.971 -25.737  1.00 20.230          C  
ATOM    763  H   THR A  49      -5.660 -14.581 -21.828  1.00 17.560          H  
ATOM    764  HA  THR A  49      -6.949 -15.672 -24.113  1.00 17.260          H  
ATOM    765  HB  THR A  49      -4.075 -14.668 -23.749  1.00 24.280          H  
ATOM    766  HG1 THR A  49      -5.558 -13.027 -23.202  1.00 24.280          H  
ATOM    767 1HG2 THR A  49      -4.160 -14.224 -26.169  1.00 24.280          H  
ATOM    768 2HG2 THR A  49      -4.373 -15.956 -25.850  1.00 24.280          H  
ATOM    769 3HG2 THR A  49      -5.781 -14.950 -26.254  1.00 24.280          H  
ATOM    770  N   ARG A  50      -4.360 -17.363 -22.988  1.00 13.890          N  
ATOM    771  CA  ARG A  50      -3.635 -18.605 -23.003  1.00 13.880          C  
ATOM    772  C   ARG A  50      -4.432 -19.613 -22.203  1.00 13.470          C  
ATOM    773  O   ARG A  50      -4.098 -19.881 -21.043  1.00 12.980          O  
ATOM    774  CB  ARG A  50      -2.278 -18.427 -22.350  1.00 19.440          C  
ATOM    775  CG  ARG A  50      -1.345 -17.416 -23.013  1.00 19.440          C  
ATOM    776  CD  ARG A  50      -0.117 -17.260 -22.212  1.00 19.440          C  
ATOM    777  NE  ARG A  50       0.709 -16.144 -22.659  1.00 19.440          N  
ATOM    778  CZ  ARG A  50       1.959 -15.878 -22.219  1.00 19.440          C  
ATOM    779  NH1 ARG A  50       2.549 -16.664 -21.333  1.00 19.440          N  
ATOM    780  NH2 ARG A  50       2.597 -14.818 -22.685  1.00 19.440          N  
ATOM    781  H   ARG A  50      -4.046 -16.644 -22.344  1.00 16.670          H  
ATOM    782  HA  ARG A  50      -3.524 -18.951 -24.030  1.00 16.660          H  
ATOM    783 1HB  ARG A  50      -2.413 -18.125 -21.314  1.00 23.320          H  
ATOM    784 2HB  ARG A  50      -1.763 -19.381 -22.348  1.00 23.320          H  
ATOM    785 1HG  ARG A  50      -1.066 -17.775 -24.001  1.00 23.320          H  
ATOM    786 2HG  ARG A  50      -1.826 -16.442 -23.106  1.00 23.320          H  
ATOM    787 1HD  ARG A  50      -0.401 -17.085 -21.186  1.00 23.320          H  
ATOM    788 2HD  ARG A  50       0.468 -18.173 -22.279  1.00 23.320          H  
ATOM    789  HE  ARG A  50       0.287 -15.468 -23.317  1.00 23.320          H  
ATOM    790 1HH1 ARG A  50       2.070 -17.474 -20.975  1.00 23.320          H  
ATOM    791 2HH1 ARG A  50       3.486 -16.455 -21.016  1.00 23.320          H  
ATOM    792 1HH2 ARG A  50       2.147 -14.224 -23.375  1.00 23.320          H  
ATOM    793 2HH2 ARG A  50       3.531 -14.607 -22.370  1.00 23.320          H  
ATOM    794  N   SER A  51      -5.427 -20.235 -22.840  1.00 13.770          N  
ATOM    795  CA  SER A  51      -6.351 -21.116 -22.126  1.00 13.470          C  
ATOM    796  C   SER A  51      -5.632 -22.265 -21.423  1.00 12.900          C  
ATOM    797  O   SER A  51      -6.116 -22.764 -20.399  1.00 12.400          O  
ATOM    798  CB  SER A  51      -7.374 -21.675 -23.093  1.00 18.980          C  
ATOM    799  OG  SER A  51      -6.767 -22.534 -24.023  1.00 18.980          O  
ATOM    800  H   SER A  51      -5.616 -19.962 -23.809  1.00 16.520          H  
ATOM    801  HA  SER A  51      -6.873 -20.519 -21.374  1.00 16.160          H  
ATOM    802 1HB  SER A  51      -8.141 -22.214 -22.540  1.00 22.770          H  
ATOM    803 2HB  SER A  51      -7.861 -20.852 -23.616  1.00 22.770          H  
ATOM    804  HG  SER A  51      -7.473 -22.836 -24.603  1.00 22.770          H  
ATOM    805  N   LEU A  52      -4.446 -22.642 -21.914  1.00 13.050          N  
ATOM    806  CA  LEU A  52      -3.650 -23.664 -21.254  1.00 12.650          C  
ATOM    807  C   LEU A  52      -3.258 -23.210 -19.858  1.00 11.910          C  
ATOM    808  O   LEU A  52      -3.244 -24.013 -18.923  1.00 11.480          O  
ATOM    809  CB  LEU A  52      -2.373 -23.982 -22.042  1.00 17.870          C  
ATOM    810  CG  LEU A  52      -1.393 -25.033 -21.392  1.00 17.870          C  
ATOM    811  CD1 LEU A  52      -2.083 -26.387 -21.185  1.00 17.870          C  
ATOM    812  CD2 LEU A  52      -0.174 -25.184 -22.289  1.00 17.870          C  
ATOM    813  H   LEU A  52      -4.125 -22.235 -22.782  1.00 15.660          H  
ATOM    814  HA  LEU A  52      -4.261 -24.560 -21.174  1.00 15.180          H  
ATOM    815 1HB  LEU A  52      -2.659 -24.353 -23.023  1.00 21.440          H  
ATOM    816 2HB  LEU A  52      -1.816 -23.055 -22.176  1.00 21.440          H  
ATOM    817  HG  LEU A  52      -1.073 -24.673 -20.418  1.00 21.440          H  
ATOM    818 1HD1 LEU A  52      -1.376 -27.083 -20.732  1.00 21.440          H  
ATOM    819 2HD1 LEU A  52      -2.938 -26.278 -20.521  1.00 21.440          H  
ATOM    820 3HD1 LEU A  52      -2.415 -26.780 -22.144  1.00 21.440          H  
ATOM    821 1HD2 LEU A  52       0.523 -25.894 -21.839  1.00 21.440          H  
ATOM    822 2HD2 LEU A  52      -0.481 -25.550 -23.269  1.00 21.440          H  
ATOM    823 3HD2 LEU A  52       0.317 -24.218 -22.400  1.00 21.440          H  
ATOM    824  N   VAL A  53      -2.893 -21.932 -19.720  1.00 11.870          N  
ATOM    825  CA  VAL A  53      -2.445 -21.410 -18.448  1.00 11.340          C  
ATOM    826  C   VAL A  53      -3.595 -21.438 -17.481  1.00 10.960          C  
ATOM    827  O   VAL A  53      -3.403 -21.822 -16.331  1.00 10.440          O  
ATOM    828  CB  VAL A  53      -1.888 -19.981 -18.565  1.00 16.090          C  
ATOM    829  CG1 VAL A  53      -1.588 -19.411 -17.164  1.00 16.090          C  
ATOM    830  CG2 VAL A  53      -0.641 -20.004 -19.408  1.00 16.090          C  
ATOM    831  H   VAL A  53      -2.997 -21.291 -20.502  1.00 14.240          H  
ATOM    832  HA  VAL A  53      -1.654 -22.054 -18.068  1.00 13.610          H  
ATOM    833  HB  VAL A  53      -2.639 -19.339 -19.032  1.00 19.310          H  
ATOM    834 1HG1 VAL A  53      -1.209 -18.410 -17.255  1.00 19.310          H  
ATOM    835 2HG1 VAL A  53      -2.491 -19.385 -16.577  1.00 19.310          H  
ATOM    836 3HG1 VAL A  53      -0.850 -20.029 -16.659  1.00 19.310          H  
ATOM    837 1HG2 VAL A  53      -0.257 -18.997 -19.505  1.00 19.310          H  
ATOM    838 2HG2 VAL A  53       0.103 -20.637 -18.936  1.00 19.310          H  
ATOM    839 3HG2 VAL A  53      -0.876 -20.398 -20.390  1.00 19.310          H  
ATOM    840  N   LYS A  54      -4.780 -21.011 -17.926  1.00 11.310          N  
ATOM    841  CA  LYS A  54      -5.922 -21.031 -17.013  1.00 11.110          C  
ATOM    842  C   LYS A  54      -6.177 -22.461 -16.556  1.00 10.800          C  
ATOM    843  O   LYS A  54      -6.415 -22.699 -15.369  1.00 10.390          O  
ATOM    844  CB  LYS A  54      -7.184 -20.445 -17.646  1.00 15.630          C  
ATOM    845  CG  LYS A  54      -8.447 -20.443 -16.712  1.00 15.630          C  
ATOM    846  CD  LYS A  54      -8.272 -19.523 -15.478  1.00 15.630          C  
ATOM    847  CE  LYS A  54      -9.623 -19.237 -14.759  1.00 15.630          C  
ATOM    848  NZ  LYS A  54     -10.137 -20.408 -13.926  1.00 15.630          N  
ATOM    849  H   LYS A  54      -4.845 -20.681 -18.897  1.00 13.570          H  
ATOM    850  HA  LYS A  54      -5.674 -20.441 -16.141  1.00 13.330          H  
ATOM    851 1HB  LYS A  54      -6.988 -19.413 -17.953  1.00 18.760          H  
ATOM    852 2HB  LYS A  54      -7.428 -21.008 -18.549  1.00 18.760          H  
ATOM    853 1HG  LYS A  54      -9.305 -20.097 -17.288  1.00 18.760          H  
ATOM    854 2HG  LYS A  54      -8.653 -21.459 -16.365  1.00 18.760          H  
ATOM    855 1HD  LYS A  54      -7.622 -20.027 -14.754  1.00 18.760          H  
ATOM    856 2HD  LYS A  54      -7.801 -18.583 -15.762  1.00 18.760          H  
ATOM    857 1HE  LYS A  54      -9.499 -18.370 -14.109  1.00 18.760          H  
ATOM    858 2HE  LYS A  54     -10.366 -19.003 -15.517  1.00 18.760          H  
ATOM    859 1HZ  LYS A  54     -11.006 -20.164 -13.494  1.00 18.760          H  
ATOM    860 2HZ  LYS A  54     -10.276 -21.279 -14.451  1.00 18.760          H  
ATOM    861 3HZ  LYS A  54      -9.475 -20.667 -13.184  1.00 18.760          H  
ATOM    862  N   GLY A  55      -6.092 -23.413 -17.489  1.00 11.110          N  
ATOM    863  CA  GLY A  55      -6.286 -24.811 -17.171  1.00 11.030          C  
ATOM    864  C   GLY A  55      -5.335 -25.227 -16.060  1.00 10.420          C  
ATOM    865  O   GLY A  55      -5.769 -25.759 -15.031  1.00 10.140          O  
ATOM    866  H   GLY A  55      -5.926 -23.152 -18.466  1.00 13.330          H  
ATOM    867 1HA  GLY A  55      -7.318 -24.980 -16.868  1.00 13.240          H  
ATOM    868 2HA  GLY A  55      -6.097 -25.408 -18.064  1.00 13.240          H  
ATOM    869  N   LEU A  56      -4.044 -24.963 -16.258  1.00 10.290          N  
ATOM    870  CA  LEU A  56      -3.017 -25.327 -15.298  1.00  9.830          C  
ATOM    871  C   LEU A  56      -3.216 -24.643 -13.945  1.00  9.300          C  
ATOM    872  O   LEU A  56      -3.018 -25.280 -12.908  1.00  8.940          O  
ATOM    873  CB  LEU A  56      -1.649 -24.963 -15.882  1.00 13.950          C  
ATOM    874  CG  LEU A  56      -1.175 -25.800 -17.122  1.00 13.950          C  
ATOM    875  CD1 LEU A  56       0.069 -25.138 -17.716  1.00 13.950          C  
ATOM    876  CD2 LEU A  56      -0.873 -27.244 -16.717  1.00 13.950          C  
ATOM    877  H   LEU A  56      -3.771 -24.510 -17.138  1.00 12.350          H  
ATOM    878  HA  LEU A  56      -3.072 -26.393 -15.132  1.00 11.800          H  
ATOM    879 1HB  LEU A  56      -1.689 -23.918 -16.191  1.00 16.740          H  
ATOM    880 2HB  LEU A  56      -0.900 -25.061 -15.100  1.00 16.740          H  
ATOM    881  HG  LEU A  56      -1.952 -25.806 -17.879  1.00 16.740          H  
ATOM    882 1HD1 LEU A  56       0.398 -25.702 -18.589  1.00 16.740          H  
ATOM    883 2HD1 LEU A  56      -0.175 -24.119 -18.017  1.00 16.740          H  
ATOM    884 3HD1 LEU A  56       0.866 -25.120 -16.976  1.00 16.740          H  
ATOM    885 1HD2 LEU A  56      -0.543 -27.796 -17.597  1.00 16.740          H  
ATOM    886 2HD2 LEU A  56      -0.086 -27.257 -15.964  1.00 16.740          H  
ATOM    887 3HD2 LEU A  56      -1.757 -27.722 -16.318  1.00 16.740          H  
ATOM    888  N   LEU A  57      -3.625 -23.370 -13.945  1.00  9.400          N  
ATOM    889  CA  LEU A  57      -3.869 -22.634 -12.706  1.00  9.120          C  
ATOM    890  C   LEU A  57      -4.990 -23.243 -11.880  1.00  9.080          C  
ATOM    891  O   LEU A  57      -4.950 -23.202 -10.647  1.00  8.870          O  
ATOM    892  CB  LEU A  57      -4.227 -21.177 -13.012  1.00 12.880          C  
ATOM    893  CG  LEU A  57      -3.104 -20.276 -13.546  1.00 12.880          C  
ATOM    894  CD1 LEU A  57      -3.708 -18.982 -14.029  1.00 12.880          C  
ATOM    895  CD2 LEU A  57      -2.119 -19.980 -12.459  1.00 12.880          C  
ATOM    896  H   LEU A  57      -3.725 -22.882 -14.841  1.00 11.280          H  
ATOM    897  HA  LEU A  57      -2.965 -22.676 -12.109  1.00 10.940          H  
ATOM    898 1HB  LEU A  57      -5.021 -21.185 -13.759  1.00 15.460          H  
ATOM    899 2HB  LEU A  57      -4.625 -20.723 -12.107  1.00 15.460          H  
ATOM    900  HG  LEU A  57      -2.592 -20.757 -14.361  1.00 15.460          H  
ATOM    901 1HD1 LEU A  57      -2.915 -18.323 -14.403  1.00 15.460          H  
ATOM    902 2HD1 LEU A  57      -4.411 -19.169 -14.821  1.00 15.460          H  
ATOM    903 3HD1 LEU A  57      -4.222 -18.507 -13.208  1.00 15.460          H  
ATOM    904 1HD2 LEU A  57      -1.375 -19.345 -12.875  1.00 15.460          H  
ATOM    905 2HD2 LEU A  57      -2.624 -19.476 -11.633  1.00 15.460          H  
ATOM    906 3HD2 LEU A  57      -1.654 -20.889 -12.099  1.00 15.460          H  
ATOM    907  N   ASP A  58      -6.023 -23.761 -12.543  1.00  9.440          N  
ATOM    908  CA  ASP A  58      -7.119 -24.378 -11.815  1.00  9.600          C  
ATOM    909  C   ASP A  58      -6.695 -25.761 -11.312  1.00  9.310          C  
ATOM    910  O   ASP A  58      -6.976 -26.140 -10.169  1.00  9.120          O  
ATOM    911  CB  ASP A  58      -8.365 -24.484 -12.701  1.00 13.380          C  
ATOM    912  CG  ASP A  58      -9.039 -23.116 -13.024  1.00 13.380          C  
ATOM    913  OD1 ASP A  58      -8.800 -22.125 -12.355  1.00 13.380          O  
ATOM    914  OD2 ASP A  58      -9.818 -23.051 -13.958  1.00 13.380          O  
ATOM    915  H   ASP A  58      -6.048 -23.701 -13.569  1.00 11.330          H  
ATOM    916  HA  ASP A  58      -7.358 -23.756 -10.954  1.00 11.520          H  
ATOM    917 1HB  ASP A  58      -8.078 -24.953 -13.651  1.00 16.050          H  
ATOM    918 2HB  ASP A  58      -9.096 -25.135 -12.225  1.00 16.050          H  
ATOM    919  N   LEU A  59      -5.945 -26.504 -12.135  1.00  9.450          N  
ATOM    920  CA  LEU A  59      -5.473 -27.836 -11.755  1.00  9.440          C  
ATOM    921  C   LEU A  59      -4.546 -27.749 -10.549  1.00  8.940          C  
ATOM    922  O   LEU A  59      -4.603 -28.591  -9.644  1.00  8.870          O  
ATOM    923  CB  LEU A  59      -4.733 -28.491 -12.928  1.00 13.220          C  
ATOM    924  CG  LEU A  59      -5.591 -28.902 -14.158  1.00 13.220          C  
ATOM    925  CD1 LEU A  59      -4.659 -29.284 -15.298  1.00 13.220          C  
ATOM    926  CD2 LEU A  59      -6.499 -30.081 -13.803  1.00 13.220          C  
ATOM    927  H   LEU A  59      -5.741 -26.153 -13.077  1.00 11.340          H  
ATOM    928  HA  LEU A  59      -6.331 -28.438 -11.471  1.00 11.330          H  
ATOM    929 1HB  LEU A  59      -3.976 -27.793 -13.277  1.00 15.860          H  
ATOM    930 2HB  LEU A  59      -4.229 -29.382 -12.561  1.00 15.860          H  
ATOM    931  HG  LEU A  59      -6.204 -28.069 -14.472  1.00 15.860          H  
ATOM    932 1HD1 LEU A  59      -5.248 -29.565 -16.170  1.00 15.860          H  
ATOM    933 2HD1 LEU A  59      -4.033 -28.440 -15.551  1.00 15.860          H  
ATOM    934 3HD1 LEU A  59      -4.034 -30.122 -14.997  1.00 15.860          H  
ATOM    935 1HD2 LEU A  59      -7.084 -30.355 -14.681  1.00 15.860          H  
ATOM    936 2HD2 LEU A  59      -5.891 -30.930 -13.493  1.00 15.860          H  
ATOM    937 3HD2 LEU A  59      -7.177 -29.812 -13.001  1.00 15.860          H  
ATOM    938  N   ALA A  60      -3.755 -26.671 -10.506  1.00  8.770          N  
ATOM    939  CA  ALA A  60      -2.772 -26.373  -9.473  1.00  8.510          C  
ATOM    940  C   ALA A  60      -3.401 -26.272  -8.095  1.00  8.180          C  
ATOM    941  O   ALA A  60      -2.697 -26.366  -7.084  1.00  8.000          O  
ATOM    942  CB  ALA A  60      -2.042 -25.086  -9.787  1.00 12.020          C  
ATOM    943  H   ALA A  60      -3.779 -26.038 -11.310  1.00 10.520          H  
ATOM    944  HA  ALA A  60      -2.052 -27.188  -9.458  1.00 10.210          H  
ATOM    945 1HB  ALA A  60      -1.288 -24.901  -9.022  1.00 14.420          H  
ATOM    946 2HB  ALA A  60      -1.563 -25.170 -10.761  1.00 14.420          H  
ATOM    947 3HB  ALA A  60      -2.754 -24.263  -9.804  1.00 14.420          H  
ATOM    948  N   SER A  61      -4.716 -26.084  -8.012  1.00  8.340          N  
ATOM    949  CA  SER A  61      -5.369 -25.997  -6.720  1.00  8.400          C  
ATOM    950  C   SER A  61      -5.189 -27.303  -5.931  1.00  8.350          C  
ATOM    951  O   SER A  61      -5.307 -27.317  -4.706  1.00  8.470          O  
ATOM    952  CB  SER A  61      -6.843 -25.683  -6.901  1.00 11.740          C  
ATOM    953  OG  SER A  61      -7.516 -26.738  -7.535  1.00 11.740          O  
ATOM    954  H   SER A  61      -5.296 -26.030  -8.853  1.00 10.010          H  
ATOM    955  HA  SER A  61      -4.909 -25.185  -6.154  1.00 10.080          H  
ATOM    956 1HB  SER A  61      -7.291 -25.500  -5.926  1.00 14.080          H  
ATOM    957 2HB  SER A  61      -6.953 -24.775  -7.492  1.00 14.080          H  
ATOM    958  HG  SER A  61      -7.386 -26.598  -8.502  1.00 14.080          H  
ATOM    959  N   GLY A  62      -4.863 -28.406  -6.628  1.00  8.450          N  
ATOM    960  CA  GLY A  62      -4.622 -29.693  -5.993  1.00  8.580          C  
ATOM    961  C   GLY A  62      -3.147 -29.877  -5.595  1.00  8.130          C  
ATOM    962  O   GLY A  62      -2.769 -30.925  -5.056  1.00  8.330          O  
ATOM    963  H   GLY A  62      -4.784 -28.347  -7.649  1.00 10.140          H  
ATOM    964 1HA  GLY A  62      -5.256 -29.782  -5.112  1.00 10.300          H  
ATOM    965 2HA  GLY A  62      -4.915 -30.487  -6.679  1.00 10.300          H  
ATOM    966  N   LYS A  63      -2.317 -28.866  -5.871  1.00  7.720          N  
ATOM    967  CA  LYS A  63      -0.885 -28.882  -5.585  1.00  7.420          C  
ATOM    968  C   LYS A  63      -0.541 -27.877  -4.486  1.00  7.200          C  
ATOM    969  O   LYS A  63       0.379 -28.095  -3.694  1.00  7.430          O  
ATOM    970  CB  LYS A  63      -0.085 -28.559  -6.847  1.00 10.510          C  
ATOM    971  CG  LYS A  63      -0.216 -29.593  -7.957  1.00 10.510          C  
ATOM    972  CD  LYS A  63       0.627 -29.214  -9.169  1.00 10.510          C  
ATOM    973  CE  LYS A  63       0.484 -30.238 -10.288  1.00 10.510          C  
ATOM    974  NZ  LYS A  63       1.285 -29.866 -11.492  1.00 10.510          N  
ATOM    975  H   LYS A  63      -2.699 -28.034  -6.309  1.00  9.260          H  
ATOM    976  HA  LYS A  63      -0.607 -29.875  -5.232  1.00  8.900          H  
ATOM    977 1HB  LYS A  63      -0.410 -27.597  -7.243  1.00 12.610          H  
ATOM    978 2HB  LYS A  63       0.969 -28.466  -6.591  1.00 12.610          H  
ATOM    979 1HG  LYS A  63       0.099 -30.567  -7.581  1.00 12.610          H  
ATOM    980 2HG  LYS A  63      -1.264 -29.660  -8.256  1.00 12.610          H  
ATOM    981 1HD  LYS A  63       0.313 -28.238  -9.540  1.00 12.610          H  
ATOM    982 2HD  LYS A  63       1.675 -29.153  -8.878  1.00 12.610          H  
ATOM    983 1HE  LYS A  63       0.818 -31.209  -9.927  1.00 12.610          H  
ATOM    984 2HE  LYS A  63      -0.568 -30.308 -10.572  1.00 12.610          H  
ATOM    985 1HZ  LYS A  63       1.161 -30.569 -12.209  1.00 12.610          H  
ATOM    986 2HZ  LYS A  63       0.976 -28.971 -11.843  1.00 12.610          H  
ATOM    987 3HZ  LYS A  63       2.263 -29.810 -11.244  1.00 12.610          H  
ATOM    988  N   VAL A  64      -1.276 -26.768  -4.444  1.00  7.030          N  
ATOM    989  CA  VAL A  64      -1.043 -25.736  -3.443  1.00  7.080          C  
ATOM    990  C   VAL A  64      -1.686 -26.179  -2.134  1.00  6.720          C  
ATOM    991  O   VAL A  64      -2.874 -26.487  -2.100  1.00  6.690          O  
ATOM    992  CB  VAL A  64      -1.652 -24.391  -3.898  1.00  9.890          C  
ATOM    993  CG1 VAL A  64      -1.485 -23.327  -2.799  1.00  9.890          C  
ATOM    994  CG2 VAL A  64      -0.973 -23.935  -5.199  1.00  9.890          C  
ATOM    995  H   VAL A  64      -1.990 -26.638  -5.160  1.00  8.440          H  
ATOM    996  HA  VAL A  64       0.030 -25.618  -3.294  1.00  8.500          H  
ATOM    997  HB  VAL A  64      -2.721 -24.527  -4.076  1.00 11.870          H  
ATOM    998 1HG1 VAL A  64      -1.928 -22.391  -3.132  1.00 11.870          H  
ATOM    999 2HG1 VAL A  64      -1.984 -23.646  -1.881  1.00 11.870          H  
ATOM   1000 3HG1 VAL A  64      -0.425 -23.174  -2.597  1.00 11.870          H  
ATOM   1001 1HG2 VAL A  64      -1.411 -22.995  -5.530  1.00 11.870          H  
ATOM   1002 2HG2 VAL A  64       0.093 -23.798  -5.022  1.00 11.870          H  
ATOM   1003 3HG2 VAL A  64      -1.114 -24.689  -5.971  1.00 11.870          H  
ATOM   1004  N   LYS A  65      -0.914 -26.210  -1.050  1.00  6.730          N  
ATOM   1005  CA  LYS A  65      -1.467 -26.684   0.211  1.00  6.710          C  
ATOM   1006  C   LYS A  65      -1.619 -25.593   1.255  1.00  6.820          C  
ATOM   1007  O   LYS A  65      -0.861 -24.620   1.312  1.00  7.190          O  
ATOM   1008  CB  LYS A  65      -0.625 -27.844   0.740  1.00  9.400          C  
ATOM   1009  CG  LYS A  65      -0.503 -29.029  -0.267  1.00  9.400          C  
ATOM   1010  CD  LYS A  65      -1.850 -29.728  -0.552  1.00  9.400          C  
ATOM   1011  CE  LYS A  65      -1.682 -30.862  -1.550  1.00  9.400          C  
ATOM   1012  NZ  LYS A  65      -2.976 -31.555  -1.839  1.00  9.400          N  
ATOM   1013  H   LYS A  65       0.057 -25.934  -1.114  1.00  8.080          H  
ATOM   1014  HA  LYS A  65      -2.472 -27.054   0.026  1.00  8.050          H  
ATOM   1015 1HB  LYS A  65       0.384 -27.488   0.973  1.00 11.280          H  
ATOM   1016 2HB  LYS A  65      -1.055 -28.218   1.669  1.00 11.280          H  
ATOM   1017 1HG  LYS A  65      -0.100 -28.661  -1.209  1.00 11.280          H  
ATOM   1018 2HG  LYS A  65       0.195 -29.761   0.136  1.00 11.280          H  
ATOM   1019 1HD  LYS A  65      -2.273 -30.117   0.374  1.00 11.280          H  
ATOM   1020 2HD  LYS A  65      -2.555 -29.028  -0.994  1.00 11.280          H  
ATOM   1021 1HE  LYS A  65      -1.300 -30.437  -2.482  1.00 11.280          H  
ATOM   1022 2HE  LYS A  65      -0.963 -31.587  -1.172  1.00 11.280          H  
ATOM   1023 1HZ  LYS A  65      -2.823 -32.280  -2.533  1.00 11.280          H  
ATOM   1024 2HZ  LYS A  65      -3.339 -31.967  -0.992  1.00 11.280          H  
ATOM   1025 3HZ  LYS A  65      -3.646 -30.884  -2.195  1.00 11.280          H  
ATOM   1026  N   GLU A  66      -2.593 -25.804   2.129  1.00  6.790          N  
ATOM   1027  CA  GLU A  66      -2.943 -24.903   3.217  1.00  7.110          C  
ATOM   1028  C   GLU A  66      -2.066 -25.122   4.447  1.00  7.200          C  
ATOM   1029  O   GLU A  66      -2.544 -25.506   5.515  1.00  7.140          O  
ATOM   1030  CB  GLU A  66      -4.408 -25.159   3.556  1.00  9.830          C  
ATOM   1031  CG  GLU A  66      -5.375 -24.839   2.413  1.00  9.830          C  
ATOM   1032  CD  GLU A  66      -6.770 -25.261   2.690  1.00  9.830          C  
ATOM   1033  OE1 GLU A  66      -6.984 -25.905   3.704  1.00  9.830          O  
ATOM   1034  OE2 GLU A  66      -7.635 -24.985   1.900  1.00  9.830          O  
ATOM   1035  H   GLU A  66      -3.147 -26.642   2.018  1.00  8.150          H  
ATOM   1036  HA  GLU A  66      -2.816 -23.876   2.877  1.00  8.530          H  
ATOM   1037 1HB  GLU A  66      -4.537 -26.208   3.818  1.00 11.790          H  
ATOM   1038 2HB  GLU A  66      -4.684 -24.585   4.410  1.00 11.790          H  
ATOM   1039 1HG  GLU A  66      -5.371 -23.783   2.252  1.00 11.790          H  
ATOM   1040 2HG  GLU A  66      -5.028 -25.316   1.498  1.00 11.790          H  
ATOM   1041  N   ASP A  67      -0.779 -24.884   4.266  1.00  7.610          N  
ATOM   1042  CA  ASP A  67       0.222 -25.073   5.306  1.00  7.950          C  
ATOM   1043  C   ASP A  67       0.020 -24.125   6.504  1.00  7.790          C  
ATOM   1044  O   ASP A  67      -0.382 -22.980   6.303  1.00  8.050          O  
ATOM   1045  CB  ASP A  67       1.610 -24.869   4.710  1.00 10.990          C  
ATOM   1046  CG  ASP A  67       2.046 -26.019   3.799  1.00 10.990          C  
ATOM   1047  OD1 ASP A  67       1.444 -27.071   3.831  1.00 10.990          O  
ATOM   1048  OD2 ASP A  67       2.976 -25.822   3.065  1.00 10.990          O  
ATOM   1049  H   ASP A  67      -0.509 -24.578   3.325  1.00  9.130          H  
ATOM   1050  HA  ASP A  67       0.140 -26.107   5.617  1.00  9.540          H  
ATOM   1051 1HB  ASP A  67       1.619 -23.947   4.128  1.00 13.190          H  
ATOM   1052 2HB  ASP A  67       2.343 -24.754   5.513  1.00 13.190          H  
ATOM   1053  N   PRO A  68       0.264 -24.581   7.757  1.00  7.600          N  
ATOM   1054  CA  PRO A  68       0.222 -23.809   9.000  1.00  7.570          C  
ATOM   1055  C   PRO A  68       1.463 -22.942   9.193  1.00  8.160          C  
ATOM   1056  O   PRO A  68       2.523 -23.255   8.647  1.00  8.670          O  
ATOM   1057  CB  PRO A  68       0.169 -24.903  10.069  1.00 11.360          C  
ATOM   1058  CG  PRO A  68       0.927 -26.064   9.455  1.00 11.360          C  
ATOM   1059  CD  PRO A  68       0.595 -26.011   7.967  1.00 11.360          C  
ATOM   1060  HA  PRO A  68      -0.686 -23.190   9.021  1.00  9.080          H  
ATOM   1061 1HB  PRO A  68       0.629 -24.528  10.998  1.00 13.630          H  
ATOM   1062 2HB  PRO A  68      -0.879 -25.137  10.309  1.00 13.630          H  
ATOM   1063 1HG  PRO A  68       2.009 -25.950   9.646  1.00 13.630          H  
ATOM   1064 2HG  PRO A  68       0.621 -27.010   9.928  1.00 13.630          H  
ATOM   1065 1HD  PRO A  68       1.491 -26.299   7.392  1.00 13.630          H  
ATOM   1066 2HD  PRO A  68      -0.279 -26.651   7.752  1.00 13.630          H  
ATOM   1067  N   ASP A  69       1.334 -21.921  10.040  1.00  8.370          N  
ATOM   1068  CA  ASP A  69       2.431 -21.073  10.497  1.00  9.050          C  
ATOM   1069  C   ASP A  69       2.901 -21.466  11.906  1.00  9.100          C  
ATOM   1070  O   ASP A  69       4.094 -21.382  12.207  1.00  9.480          O  
ATOM   1071  CB  ASP A  69       2.020 -19.600  10.462  1.00 12.400          C  
ATOM   1072  CG  ASP A  69       1.781 -19.098   9.046  1.00 12.400          C  
ATOM   1073  OD1 ASP A  69       2.703 -19.138   8.260  1.00 12.400          O  
ATOM   1074  OD2 ASP A  69       0.690 -18.696   8.751  1.00 12.400          O  
ATOM   1075  H   ASP A  69       0.417 -21.726  10.433  1.00 10.040          H  
ATOM   1076  HA  ASP A  69       3.270 -21.204   9.814  1.00 10.860          H  
ATOM   1077 1HB  ASP A  69       1.096 -19.471  11.039  1.00 14.880          H  
ATOM   1078 2HB  ASP A  69       2.788 -18.986  10.939  1.00 14.880          H  
ATOM   1079  N   GLY A  70       1.970 -21.906  12.774  1.00  8.990          N  
ATOM   1080  CA  GLY A  70       2.351 -22.277  14.151  1.00  9.330          C  
ATOM   1081  C   GLY A  70       1.502 -21.721  15.315  1.00  9.250          C  
ATOM   1082  O   GLY A  70       1.769 -22.043  16.476  1.00  9.240          O  
ATOM   1083  H   GLY A  70       0.988 -21.959  12.462  1.00 10.790          H  
ATOM   1084 1HA  GLY A  70       2.346 -23.365  14.217  1.00 11.200          H  
ATOM   1085 2HA  GLY A  70       3.384 -21.979  14.313  1.00 11.200          H  
ATOM   1086  N   THR A  71       0.504 -20.899  15.024  1.00  9.420          N  
ATOM   1087  CA  THR A  71      -0.390 -20.351  16.047  1.00  9.550          C  
ATOM   1088  C   THR A  71      -1.712 -20.037  15.383  1.00  9.300          C  
ATOM   1089  O   THR A  71      -1.744 -19.635  14.219  1.00  9.170          O  
ATOM   1090  CB  THR A  71       0.193 -19.112  16.749  1.00 13.320          C  
ATOM   1091  OG1 THR A  71      -0.694 -18.719  17.811  1.00 13.320          O  
ATOM   1092  CG2 THR A  71       0.347 -17.953  15.769  1.00 13.320          C  
ATOM   1093  H   THR A  71       0.336 -20.666  14.054  1.00 11.300          H  
ATOM   1094  HA  THR A  71      -0.570 -21.114  16.805  1.00 11.460          H  
ATOM   1095  HB  THR A  71       1.166 -19.369  17.171  1.00 15.980          H  
ATOM   1096  HG1 THR A  71      -0.212 -18.173  18.441  1.00 15.980          H  
ATOM   1097 1HG2 THR A  71       0.763 -17.090  16.287  1.00 15.980          H  
ATOM   1098 2HG2 THR A  71       1.021 -18.246  14.961  1.00 15.980          H  
ATOM   1099 3HG2 THR A  71      -0.607 -17.686  15.360  1.00 15.980          H  
ATOM   1100  N   VAL A  72      -2.813 -20.116  16.113  1.00  9.440          N  
ATOM   1101  CA  VAL A  72      -4.092 -19.889  15.443  1.00  9.040          C  
ATOM   1102  C   VAL A  72      -4.292 -18.495  14.847  1.00  8.720          C  
ATOM   1103  O   VAL A  72      -4.887 -18.367  13.782  1.00  8.220          O  
ATOM   1104  CB  VAL A  72      -5.271 -20.239  16.380  1.00 12.820          C  
ATOM   1105  CG1 VAL A  72      -5.217 -21.710  16.730  1.00 12.820          C  
ATOM   1106  CG2 VAL A  72      -5.226 -19.397  17.665  1.00 12.820          C  
ATOM   1107  H   VAL A  72      -2.742 -20.389  17.085  1.00 11.330          H  
ATOM   1108  HA  VAL A  72      -4.137 -20.601  14.618  1.00 10.850          H  
ATOM   1109  HB  VAL A  72      -6.209 -20.061  15.856  1.00 15.380          H  
ATOM   1110 1HG1 VAL A  72      -6.059 -21.962  17.374  1.00 15.380          H  
ATOM   1111 2HG1 VAL A  72      -5.269 -22.297  15.821  1.00 15.380          H  
ATOM   1112 3HG1 VAL A  72      -4.292 -21.933  17.249  1.00 15.380          H  
ATOM   1113 1HG2 VAL A  72      -6.053 -19.674  18.308  1.00 15.380          H  
ATOM   1114 2HG2 VAL A  72      -4.298 -19.579  18.196  1.00 15.380          H  
ATOM   1115 3HG2 VAL A  72      -5.305 -18.339  17.434  1.00 15.380          H  
ATOM   1116  N   ALA A  73      -3.777 -17.439  15.471  1.00  9.190          N  
ATOM   1117  CA  ALA A  73      -4.027 -16.115  14.903  1.00  9.150          C  
ATOM   1118  C   ALA A  73      -3.455 -15.957  13.495  1.00  8.620          C  
ATOM   1119  O   ALA A  73      -4.133 -15.468  12.580  1.00  8.400          O  
ATOM   1120  CB  ALA A  73      -3.427 -15.055  15.804  1.00 12.830          C  
ATOM   1121  H   ALA A  73      -3.266 -17.552  16.335  1.00 11.030          H  
ATOM   1122  HA  ALA A  73      -5.108 -15.971  14.849  1.00 10.980          H  
ATOM   1123 1HB  ALA A  73      -3.650 -14.070  15.396  1.00 15.390          H  
ATOM   1124 2HB  ALA A  73      -3.867 -15.145  16.799  1.00 15.390          H  
ATOM   1125 3HB  ALA A  73      -2.350 -15.189  15.865  1.00 15.390          H  
ATOM   1126  N   GLU A  74      -2.222 -16.425  13.319  1.00  8.580          N  
ATOM   1127  CA  GLU A  74      -1.537 -16.340  12.047  1.00  8.370          C  
ATOM   1128  C   GLU A  74      -2.033 -17.409  11.096  1.00  7.760          C  
ATOM   1129  O   GLU A  74      -2.216 -17.144   9.903  1.00  7.780          O  
ATOM   1130  CB  GLU A  74      -0.029 -16.468  12.251  1.00 11.800          C  
ATOM   1131  CG  GLU A  74       0.603 -15.287  12.994  1.00 11.800          C  
ATOM   1132  CD  GLU A  74       2.077 -15.466  13.239  1.00 11.800          C  
ATOM   1133  OE1 GLU A  74       2.555 -16.557  13.057  1.00 11.800          O  
ATOM   1134  OE2 GLU A  74       2.720 -14.515  13.610  1.00 11.800          O  
ATOM   1135  H   GLU A  74      -1.742 -16.822  14.112  1.00 10.300          H  
ATOM   1136  HA  GLU A  74      -1.744 -15.367  11.604  1.00 10.040          H  
ATOM   1137 1HB  GLU A  74       0.180 -17.381  12.804  1.00 14.160          H  
ATOM   1138 2HB  GLU A  74       0.460 -16.562  11.278  1.00 14.160          H  
ATOM   1139 1HG  GLU A  74       0.448 -14.382  12.409  1.00 14.160          H  
ATOM   1140 2HG  GLU A  74       0.093 -15.161  13.948  1.00 14.160          H  
ATOM   1141  N   ASP A  75      -2.286 -18.621  11.622  1.00  7.430          N  
ATOM   1142  CA  ASP A  75      -2.711 -19.697  10.755  1.00  7.090          C  
ATOM   1143  C   ASP A  75      -3.993 -19.286  10.093  1.00  7.000          C  
ATOM   1144  O   ASP A  75      -4.139 -19.468   8.902  1.00  7.020          O  
ATOM   1145  CB  ASP A  75      -2.994 -21.013  11.510  1.00 10.060          C  
ATOM   1146  CG  ASP A  75      -1.775 -21.779  12.087  1.00 10.060          C  
ATOM   1147  OD1 ASP A  75      -0.648 -21.506  11.729  1.00 10.060          O  
ATOM   1148  OD2 ASP A  75      -1.983 -22.646  12.888  1.00 10.060          O  
ATOM   1149  H   ASP A  75      -2.135 -18.815  12.611  1.00  8.920          H  
ATOM   1150  HA  ASP A  75      -1.950 -19.860   9.988  1.00  8.510          H  
ATOM   1151 1HB  ASP A  75      -3.688 -20.804  12.321  1.00 12.070          H  
ATOM   1152 2HB  ASP A  75      -3.496 -21.680  10.823  1.00 12.070          H  
ATOM   1153  N   LEU A  76      -4.916 -18.675  10.837  1.00  7.160          N  
ATOM   1154  CA  LEU A  76      -6.152 -18.268  10.206  1.00  7.270          C  
ATOM   1155  C   LEU A  76      -5.963 -17.098   9.268  1.00  7.420          C  
ATOM   1156  O   LEU A  76      -6.374 -17.156   8.111  1.00  7.360          O  
ATOM   1157  CB  LEU A  76      -7.189 -17.869  11.262  1.00 10.130          C  
ATOM   1158  CG  LEU A  76      -7.780 -18.987  12.141  1.00 10.130          C  
ATOM   1159  CD1 LEU A  76      -8.651 -18.358  13.222  1.00 10.130          C  
ATOM   1160  CD2 LEU A  76      -8.613 -19.975  11.284  1.00 10.130          C  
ATOM   1161  H   LEU A  76      -4.768 -18.539  11.840  1.00  8.590          H  
ATOM   1162  HA  LEU A  76      -6.522 -19.099   9.620  1.00  8.720          H  
ATOM   1163 1HB  LEU A  76      -6.706 -17.161  11.941  1.00 12.160          H  
ATOM   1164 2HB  LEU A  76      -7.983 -17.362  10.778  1.00 12.160          H  
ATOM   1165  HG  LEU A  76      -6.972 -19.513  12.631  1.00 12.160          H  
ATOM   1166 1HD1 LEU A  76      -9.057 -19.145  13.847  1.00 12.160          H  
ATOM   1167 2HD1 LEU A  76      -8.049 -17.674  13.833  1.00 12.160          H  
ATOM   1168 3HD1 LEU A  76      -9.470 -17.808  12.765  1.00 12.160          H  
ATOM   1169 1HD2 LEU A  76      -9.020 -20.756  11.933  1.00 12.160          H  
ATOM   1170 2HD2 LEU A  76      -9.424 -19.453  10.806  1.00 12.160          H  
ATOM   1171 3HD2 LEU A  76      -7.996 -20.437  10.533  1.00 12.160          H  
ATOM   1172  N   ALA A  77      -5.217 -16.078   9.680  1.00  7.760          N  
ATOM   1173  CA  ALA A  77      -5.091 -14.904   8.831  1.00  8.180          C  
ATOM   1174  C   ALA A  77      -4.562 -15.231   7.438  1.00  8.000          C  
ATOM   1175  O   ALA A  77      -5.043 -14.670   6.451  1.00  8.420          O  
ATOM   1176  CB  ALA A  77      -4.165 -13.906   9.491  1.00 11.280          C  
ATOM   1177  H   ALA A  77      -4.834 -16.055  10.631  1.00  9.310          H  
ATOM   1178  HA  ALA A  77      -6.078 -14.463   8.724  1.00  9.820          H  
ATOM   1179 1HB  ALA A  77      -4.093 -13.013   8.873  1.00 13.540          H  
ATOM   1180 2HB  ALA A  77      -4.554 -13.646  10.476  1.00 13.540          H  
ATOM   1181 3HB  ALA A  77      -3.175 -14.355   9.598  1.00 13.540          H  
ATOM   1182  N   ASP A  78      -3.614 -16.164   7.349  1.00  7.560          N  
ATOM   1183  CA  ASP A  78      -3.024 -16.544   6.071  1.00  7.590          C  
ATOM   1184  C   ASP A  78      -3.540 -17.875   5.489  1.00  7.360          C  
ATOM   1185  O   ASP A  78      -2.913 -18.442   4.587  1.00  7.600          O  
ATOM   1186  CB  ASP A  78      -1.495 -16.552   6.203  1.00 10.610          C  
ATOM   1187  CG  ASP A  78      -0.905 -15.119   6.395  1.00 10.610          C  
ATOM   1188  OD1 ASP A  78      -1.321 -14.225   5.689  1.00 10.610          O  
ATOM   1189  OD2 ASP A  78      -0.056 -14.938   7.237  1.00 10.610          O  
ATOM   1190  H   ASP A  78      -3.235 -16.579   8.212  1.00  9.070          H  
ATOM   1191  HA  ASP A  78      -3.275 -15.765   5.353  1.00  9.110          H  
ATOM   1192 1HB  ASP A  78      -1.211 -17.166   7.074  1.00 12.740          H  
ATOM   1193 2HB  ASP A  78      -1.049 -17.008   5.323  1.00 12.740          H  
ATOM   1194  N   LEU A  79      -4.671 -18.379   5.990  1.00  7.080          N  
ATOM   1195  CA  LEU A  79      -5.252 -19.639   5.526  1.00  7.010          C  
ATOM   1196  C   LEU A  79      -6.289 -19.387   4.427  1.00  7.200          C  
ATOM   1197  O   LEU A  79      -7.221 -18.601   4.637  1.00  7.520          O  
ATOM   1198  CB  LEU A  79      -5.955 -20.334   6.706  1.00  9.840          C  
ATOM   1199  CG  LEU A  79      -6.688 -21.643   6.516  1.00  9.840          C  
ATOM   1200  CD1 LEU A  79      -5.720 -22.766   6.214  1.00  9.840          C  
ATOM   1201  CD2 LEU A  79      -7.475 -21.934   7.784  1.00  9.840          C  
ATOM   1202  H   LEU A  79      -5.153 -17.867   6.737  1.00  8.500          H  
ATOM   1203  HA  LEU A  79      -4.440 -20.269   5.187  1.00  8.410          H  
ATOM   1204 1HB  LEU A  79      -5.195 -20.620   7.358  1.00 11.810          H  
ATOM   1205 2HB  LEU A  79      -6.599 -19.621   7.214  1.00 11.810          H  
ATOM   1206  HG  LEU A  79      -7.331 -21.562   5.697  1.00 11.810          H  
ATOM   1207 1HD1 LEU A  79      -6.280 -23.699   6.074  1.00 11.810          H  
ATOM   1208 2HD1 LEU A  79      -5.167 -22.557   5.337  1.00 11.810          H  
ATOM   1209 3HD1 LEU A  79      -5.023 -22.889   7.046  1.00 11.810          H  
ATOM   1210 1HD2 LEU A  79      -8.018 -22.877   7.683  1.00 11.810          H  
ATOM   1211 2HD2 LEU A  79      -6.770 -22.001   8.597  1.00 11.810          H  
ATOM   1212 3HD2 LEU A  79      -8.180 -21.128   7.980  1.00 11.810          H  
ATOM   1213  N   PRO A  80      -6.183 -20.023   3.241  1.00  7.210          N  
ATOM   1214  CA  PRO A  80      -7.153 -19.936   2.157  1.00  7.450          C  
ATOM   1215  C   PRO A  80      -8.604 -20.188   2.588  1.00  7.450          C  
ATOM   1216  O   PRO A  80      -9.494 -19.526   2.079  1.00  7.670          O  
ATOM   1217  CB  PRO A  80      -6.637 -21.001   1.185  1.00 11.180          C  
ATOM   1218  CG  PRO A  80      -5.135 -20.990   1.399  1.00 11.180          C  
ATOM   1219  CD  PRO A  80      -4.956 -20.784   2.882  1.00 11.180          C  
ATOM   1220  HA  PRO A  80      -7.069 -18.940   1.698  1.00  8.940          H  
ATOM   1221 1HB  PRO A  80      -7.100 -21.983   1.411  1.00 13.410          H  
ATOM   1222 2HB  PRO A  80      -6.924 -20.742   0.156  1.00 13.410          H  
ATOM   1223 1HG  PRO A  80      -4.683 -21.926   1.034  1.00 13.410          H  
ATOM   1224 2HG  PRO A  80      -4.681 -20.178   0.813  1.00 13.410          H  
ATOM   1225 1HD  PRO A  80      -4.909 -21.744   3.374  1.00 13.410          H  
ATOM   1226 2HD  PRO A  80      -4.046 -20.175   3.040  1.00 13.410          H  
ATOM   1227  N   VAL A  81      -8.830 -21.061   3.572  1.00  7.450          N  
ATOM   1228  CA  VAL A  81     -10.174 -21.375   4.080  1.00  7.220          C  
ATOM   1229  C   VAL A  81     -10.813 -20.140   4.702  1.00  7.550          C  
ATOM   1230  O   VAL A  81     -12.009 -19.880   4.539  1.00  7.670          O  
ATOM   1231  CB  VAL A  81     -10.080 -22.471   5.170  1.00 10.200          C  
ATOM   1232  CG1 VAL A  81     -11.404 -22.732   5.857  1.00 10.200          C  
ATOM   1233  CG2 VAL A  81      -9.548 -23.716   4.561  1.00 10.200          C  
ATOM   1234  H   VAL A  81      -8.054 -21.600   3.927  1.00  8.940          H  
ATOM   1235  HA  VAL A  81     -10.793 -21.724   3.249  1.00  8.660          H  
ATOM   1236  HB  VAL A  81      -9.438 -22.131   5.923  1.00 12.240          H  
ATOM   1237 1HG1 VAL A  81     -11.276 -23.493   6.630  1.00 12.240          H  
ATOM   1238 2HG1 VAL A  81     -11.798 -21.829   6.322  1.00 12.240          H  
ATOM   1239 3HG1 VAL A  81     -12.091 -23.093   5.130  1.00 12.240          H  
ATOM   1240 1HG2 VAL A  81      -9.443 -24.476   5.329  1.00 12.240          H  
ATOM   1241 2HG2 VAL A  81     -10.234 -24.068   3.789  1.00 12.240          H  
ATOM   1242 3HG2 VAL A  81      -8.576 -23.529   4.115  1.00 12.240          H  
ATOM   1243  N   PHE A  82     -10.024 -19.452   5.522  1.00  7.950          N  
ATOM   1244  CA  PHE A  82     -10.445 -18.273   6.246  1.00  8.540          C  
ATOM   1245  C   PHE A  82     -10.726 -17.183   5.199  1.00  9.070          C  
ATOM   1246  O   PHE A  82     -11.807 -16.582   5.188  1.00  9.500          O  
ATOM   1247  CB  PHE A  82      -9.330 -17.935   7.258  1.00 11.720          C  
ATOM   1248  CG  PHE A  82      -9.555 -16.868   8.295  1.00 11.720          C  
ATOM   1249  CD1 PHE A  82     -10.356 -17.132   9.398  1.00 11.720          C  
ATOM   1250  CD2 PHE A  82      -8.917 -15.644   8.229  1.00 11.720          C  
ATOM   1251  CE1 PHE A  82     -10.528 -16.193  10.392  1.00 11.720          C  
ATOM   1252  CE2 PHE A  82      -9.090 -14.705   9.225  1.00 11.720          C  
ATOM   1253  CZ  PHE A  82      -9.899 -14.982  10.303  1.00 11.720          C  
ATOM   1254  H   PHE A  82      -9.051 -19.726   5.596  1.00  9.540          H  
ATOM   1255  HA  PHE A  82     -11.367 -18.487   6.784  1.00 10.250          H  
ATOM   1256 1HB  PHE A  82      -9.054 -18.840   7.785  1.00 14.060          H  
ATOM   1257 2HB  PHE A  82      -8.443 -17.641   6.695  1.00 14.060          H  
ATOM   1258  HD1 PHE A  82     -10.851 -18.097   9.476  1.00 14.060          H  
ATOM   1259  HD2 PHE A  82      -8.260 -15.433   7.375  1.00 14.060          H  
ATOM   1260  HE1 PHE A  82     -11.155 -16.418  11.246  1.00 14.060          H  
ATOM   1261  HE2 PHE A  82      -8.585 -13.742   9.162  1.00 14.060          H  
ATOM   1262  HZ  PHE A  82     -10.031 -14.239  11.083  1.00 14.060          H  
ATOM   1263  N   GLY A  83      -9.778 -16.987   4.264  1.00  9.220          N  
ATOM   1264  CA  GLY A  83      -9.947 -15.999   3.193  1.00  9.880          C  
ATOM   1265  C   GLY A  83     -11.165 -16.286   2.292  1.00  9.810          C  
ATOM   1266  O   GLY A  83     -11.858 -15.353   1.857  1.00 10.420          O  
ATOM   1267  H   GLY A  83      -8.902 -17.520   4.324  1.00 11.060          H  
ATOM   1268 1HA  GLY A  83     -10.044 -15.006   3.633  1.00 11.860          H  
ATOM   1269 2HA  GLY A  83      -9.044 -15.987   2.583  1.00 11.860          H  
ATOM   1270  N   GLU A  84     -11.414 -17.570   2.003  1.00  9.250          N  
ATOM   1271  CA  GLU A  84     -12.540 -17.984   1.186  1.00  9.400          C  
ATOM   1272  C   GLU A  84     -13.824 -17.550   1.849  1.00  9.560          C  
ATOM   1273  O   GLU A  84     -14.695 -16.988   1.183  1.00 10.230          O  
ATOM   1274  CB  GLU A  84     -12.539 -19.496   0.970  1.00 13.100          C  
ATOM   1275  CG  GLU A  84     -13.656 -20.007   0.086  1.00 13.100          C  
ATOM   1276  CD  GLU A  84     -13.597 -21.487  -0.131  1.00 13.100          C  
ATOM   1277  OE1 GLU A  84     -12.718 -22.115   0.405  1.00 13.100          O  
ATOM   1278  OE2 GLU A  84     -14.426 -21.995  -0.846  1.00 13.100          O  
ATOM   1279  H   GLU A  84     -10.771 -18.285   2.332  1.00 11.100          H  
ATOM   1280  HA  GLU A  84     -12.467 -17.494   0.215  1.00 11.280          H  
ATOM   1281 1HB  GLU A  84     -11.594 -19.795   0.522  1.00 15.720          H  
ATOM   1282 2HB  GLU A  84     -12.616 -19.998   1.934  1.00 15.720          H  
ATOM   1283 1HG  GLU A  84     -14.590 -19.768   0.562  1.00 15.720          H  
ATOM   1284 2HG  GLU A  84     -13.622 -19.492  -0.873  1.00 15.720          H  
ATOM   1285  N   LEU A  85     -13.933 -17.771   3.166  1.00  9.080          N  
ATOM   1286  CA  LEU A  85     -15.111 -17.345   3.898  1.00  9.310          C  
ATOM   1287  C   LEU A  85     -15.295 -15.850   3.862  1.00 10.180          C  
ATOM   1288  O   LEU A  85     -16.397 -15.388   3.609  1.00 10.750          O  
ATOM   1289  CB  LEU A  85     -15.026 -17.816   5.332  1.00 12.940          C  
ATOM   1290  CG  LEU A  85     -15.207 -19.257   5.548  1.00 12.940          C  
ATOM   1291  CD1 LEU A  85     -14.769 -19.588   6.951  1.00 12.940          C  
ATOM   1292  CD2 LEU A  85     -16.718 -19.628   5.342  1.00 12.940          C  
ATOM   1293  H   LEU A  85     -13.191 -18.300   3.647  1.00 10.900          H  
ATOM   1294  HA  LEU A  85     -15.972 -17.787   3.418  1.00 11.170          H  
ATOM   1295 1HB  LEU A  85     -14.038 -17.577   5.692  1.00 15.530          H  
ATOM   1296 2HB  LEU A  85     -15.750 -17.287   5.920  1.00 15.530          H  
ATOM   1297  HG  LEU A  85     -14.586 -19.801   4.856  1.00 15.530          H  
ATOM   1298 1HD1 LEU A  85     -14.863 -20.634   7.106  1.00 15.530          H  
ATOM   1299 2HD1 LEU A  85     -13.722 -19.310   7.070  1.00 15.530          H  
ATOM   1300 3HD1 LEU A  85     -15.378 -19.041   7.672  1.00 15.530          H  
ATOM   1301 1HD2 LEU A  85     -16.845 -20.668   5.505  1.00 15.530          H  
ATOM   1302 2HD2 LEU A  85     -17.331 -19.073   6.052  1.00 15.530          H  
ATOM   1303 3HD2 LEU A  85     -17.051 -19.402   4.341  1.00 15.530          H  
ATOM   1304  N   GLU A  86     -14.228 -15.062   3.973  1.00 10.460          N  
ATOM   1305  CA  GLU A  86     -14.440 -13.608   3.890  1.00 11.440          C  
ATOM   1306  C   GLU A  86     -15.246 -13.262   2.651  1.00 12.110          C  
ATOM   1307  O   GLU A  86     -16.215 -12.479   2.708  1.00 12.880          O  
ATOM   1308  CB  GLU A  86     -13.122 -12.845   3.769  1.00 15.620          C  
ATOM   1309  CG  GLU A  86     -13.245 -11.345   3.702  1.00 15.620          C  
ATOM   1310  CD  GLU A  86     -11.914 -10.716   3.621  1.00 15.620          C  
ATOM   1311  OE1 GLU A  86     -10.950 -11.346   3.999  1.00 15.620          O  
ATOM   1312  OE2 GLU A  86     -11.822  -9.618   3.147  1.00 15.620          O  
ATOM   1313  H   GLU A  86     -13.314 -15.485   4.180  1.00 12.550          H  
ATOM   1314  HA  GLU A  86     -14.993 -13.268   4.758  1.00 13.730          H  
ATOM   1315 1HB  GLU A  86     -12.468 -13.069   4.555  1.00 18.750          H  
ATOM   1316 2HB  GLU A  86     -12.624 -13.152   2.855  1.00 18.750          H  
ATOM   1317 1HG  GLU A  86     -13.826 -11.057   2.826  1.00 18.750          H  
ATOM   1318 2HG  GLU A  86     -13.772 -10.984   4.587  1.00 18.750          H  
ATOM   1319  N   GLN A  87     -14.837 -13.856   1.527  1.00 11.890          N  
ATOM   1320  CA  GLN A  87     -15.490 -13.546   0.280  1.00 12.590          C  
ATOM   1321  C   GLN A  87     -16.850 -14.210   0.140  1.00 12.750          C  
ATOM   1322  O   GLN A  87     -17.779 -13.567  -0.360  1.00 13.620          O  
ATOM   1323  CB  GLN A  87     -14.593 -13.938  -0.885  1.00 17.350          C  
ATOM   1324  CG  GLN A  87     -13.282 -13.200  -0.880  1.00 17.350          C  
ATOM   1325  CD  GLN A  87     -13.452 -11.727  -0.757  1.00 17.350          C  
ATOM   1326  OE1 GLN A  87     -14.301 -11.120  -1.411  1.00 17.350          O  
ATOM   1327  NE2 GLN A  87     -12.640 -11.131   0.092  1.00 17.350          N  
ATOM   1328  H   GLN A  87     -14.012 -14.471   1.572  1.00 14.270          H  
ATOM   1329  HA  GLN A  87     -15.663 -12.473   0.252  1.00 15.110          H  
ATOM   1330 1HB  GLN A  87     -14.375 -15.010  -0.829  1.00 20.820          H  
ATOM   1331 2HB  GLN A  87     -15.100 -13.747  -1.829  1.00 20.820          H  
ATOM   1332 1HG  GLN A  87     -12.680 -13.545  -0.039  1.00 20.820          H  
ATOM   1333 2HG  GLN A  87     -12.772 -13.404  -1.819  1.00 20.820          H  
ATOM   1334 1HE2 GLN A  87     -12.689 -10.138   0.250  1.00 20.820          H  
ATOM   1335 2HE2 GLN A  87     -11.966 -11.675   0.598  1.00 20.820          H  
ATOM   1336  N   LEU A  88     -16.996 -15.460   0.597  1.00 12.020          N  
ATOM   1337  CA  LEU A  88     -18.283 -16.131   0.502  1.00 12.290          C  
ATOM   1338  C   LEU A  88     -19.301 -15.440   1.381  1.00 12.850          C  
ATOM   1339  O   LEU A  88     -20.466 -15.339   1.030  1.00 13.620          O  
ATOM   1340  CB  LEU A  88     -18.221 -17.596   0.917  1.00 17.100          C  
ATOM   1341  CG  LEU A  88     -17.471 -18.596   0.036  1.00 17.100          C  
ATOM   1342  CD1 LEU A  88     -17.395 -19.935   0.802  1.00 17.100          C  
ATOM   1343  CD2 LEU A  88     -18.213 -18.780  -1.298  1.00 17.100          C  
ATOM   1344  H   LEU A  88     -16.189 -15.955   0.985  1.00 14.420          H  
ATOM   1345  HA  LEU A  88     -18.623 -16.067  -0.522  1.00 14.750          H  
ATOM   1346 1HB  LEU A  88     -17.800 -17.646   1.916  1.00 20.520          H  
ATOM   1347 2HB  LEU A  88     -19.243 -17.942   0.946  1.00 20.520          H  
ATOM   1348  HG  LEU A  88     -16.460 -18.242  -0.153  1.00 20.520          H  
ATOM   1349 1HD1 LEU A  88     -16.858 -20.674   0.199  1.00 20.520          H  
ATOM   1350 2HD1 LEU A  88     -16.868 -19.793   1.744  1.00 20.520          H  
ATOM   1351 3HD1 LEU A  88     -18.399 -20.299   0.996  1.00 20.520          H  
ATOM   1352 1HD2 LEU A  88     -17.676 -19.510  -1.906  1.00 20.520          H  
ATOM   1353 2HD2 LEU A  88     -19.227 -19.144  -1.107  1.00 20.520          H  
ATOM   1354 3HD2 LEU A  88     -18.260 -17.844  -1.836  1.00 20.520          H  
ATOM   1355  N   TYR A  89     -18.900 -14.959   2.550  1.00 12.560          N  
ATOM   1356  CA  TYR A  89     -19.858 -14.308   3.422  1.00 13.150          C  
ATOM   1357  C   TYR A  89     -20.495 -13.140   2.680  1.00 14.270          C  
ATOM   1358  O   TYR A  89     -21.724 -12.999   2.668  1.00 15.020          O  
ATOM   1359  CB  TYR A  89     -19.155 -13.794   4.687  1.00 18.170          C  
ATOM   1360  CG  TYR A  89     -18.762 -14.820   5.760  1.00 18.170          C  
ATOM   1361  CD1 TYR A  89     -17.574 -14.636   6.436  1.00 18.170          C  
ATOM   1362  CD2 TYR A  89     -19.583 -15.894   6.107  1.00 18.170          C  
ATOM   1363  CE1 TYR A  89     -17.211 -15.498   7.439  1.00 18.170          C  
ATOM   1364  CE2 TYR A  89     -19.195 -16.759   7.121  1.00 18.170          C  
ATOM   1365  CZ  TYR A  89     -18.010 -16.546   7.781  1.00 18.170          C  
ATOM   1366  OH  TYR A  89     -17.619 -17.364   8.806  1.00 18.170          O  
ATOM   1367  H   TYR A  89     -17.936 -15.073   2.843  1.00 15.070          H  
ATOM   1368  HA  TYR A  89     -20.646 -15.011   3.676  1.00 15.780          H  
ATOM   1369 1HB  TYR A  89     -18.237 -13.283   4.381  1.00 21.810          H  
ATOM   1370 2HB  TYR A  89     -19.763 -13.054   5.159  1.00 21.810          H  
ATOM   1371  HD1 TYR A  89     -16.933 -13.796   6.179  1.00 21.810          H  
ATOM   1372  HD2 TYR A  89     -20.528 -16.056   5.603  1.00 21.810          H  
ATOM   1373  HE1 TYR A  89     -16.301 -15.354   7.971  1.00 21.810          H  
ATOM   1374  HE2 TYR A  89     -19.834 -17.596   7.403  1.00 21.810          H  
ATOM   1375  HH  TYR A  89     -18.294 -18.024   8.962  1.00 21.810          H  
ATOM   1376  N   GLY A  90     -19.657 -12.328   2.026  1.00 14.460          N  
ATOM   1377  CA  GLY A  90     -20.136 -11.198   1.241  1.00 15.530          C  
ATOM   1378  C   GLY A  90     -20.992 -11.648   0.059  1.00 16.010          C  
ATOM   1379  O   GLY A  90     -22.115 -11.173  -0.144  1.00 16.920          O  
ATOM   1380  H   GLY A  90     -18.647 -12.489   2.116  1.00 17.350          H  
ATOM   1381 1HA  GLY A  90     -20.719 -10.536   1.878  1.00 18.640          H  
ATOM   1382 2HA  GLY A  90     -19.283 -10.623   0.881  1.00 18.640          H  
ATOM   1383  N   LEU A  91     -20.450 -12.573  -0.733  1.00 15.460          N  
ATOM   1384  CA  LEU A  91     -21.109 -13.055  -1.933  1.00 15.970          C  
ATOM   1385  C   LEU A  91     -22.474 -13.643  -1.602  1.00 16.280          C  
ATOM   1386  O   LEU A  91     -23.460 -13.316  -2.254  1.00 17.180          O  
ATOM   1387  CB  LEU A  91     -20.194 -14.096  -2.602  1.00 22.150          C  
ATOM   1388  CG  LEU A  91     -20.633 -14.777  -3.914  1.00 22.150          C  
ATOM   1389  CD1 LEU A  91     -20.805 -13.751  -5.028  1.00 22.150          C  
ATOM   1390  CD2 LEU A  91     -19.554 -15.799  -4.292  1.00 22.150          C  
ATOM   1391  H   LEU A  91     -19.522 -12.938  -0.504  1.00 18.550          H  
ATOM   1392  HA  LEU A  91     -21.248 -12.210  -2.603  1.00 19.160          H  
ATOM   1393 1HB  LEU A  91     -19.227 -13.627  -2.775  1.00 26.580          H  
ATOM   1394 2HB  LEU A  91     -20.046 -14.889  -1.882  1.00 26.580          H  
ATOM   1395  HG  LEU A  91     -21.586 -15.279  -3.766  1.00 26.580          H  
ATOM   1396 1HD1 LEU A  91     -21.104 -14.256  -5.944  1.00 26.580          H  
ATOM   1397 2HD1 LEU A  91     -21.567 -13.030  -4.754  1.00 26.580          H  
ATOM   1398 3HD1 LEU A  91     -19.871 -13.241  -5.194  1.00 26.580          H  
ATOM   1399 1HD2 LEU A  91     -19.824 -16.304  -5.210  1.00 26.580          H  
ATOM   1400 2HD2 LEU A  91     -18.601 -15.293  -4.436  1.00 26.580          H  
ATOM   1401 3HD2 LEU A  91     -19.461 -16.530  -3.493  1.00 26.580          H  
ATOM   1402  N   VAL A  92     -22.554 -14.467  -0.565  1.00 15.620          N  
ATOM   1403  CA  VAL A  92     -23.811 -15.056  -0.147  1.00 15.950          C  
ATOM   1404  C   VAL A  92     -24.809 -14.007   0.325  1.00 16.870          C  
ATOM   1405  O   VAL A  92     -25.987 -14.085  -0.010  1.00 17.650          O  
ATOM   1406  CB  VAL A  92     -23.570 -16.082   0.977  1.00 22.200          C  
ATOM   1407  CG1 VAL A  92     -24.871 -16.512   1.575  1.00 22.200          C  
ATOM   1408  CG2 VAL A  92     -22.861 -17.336   0.404  1.00 22.200          C  
ATOM   1409  H   VAL A  92     -21.712 -14.699  -0.051  1.00 18.740          H  
ATOM   1410  HA  VAL A  92     -24.246 -15.575  -0.992  1.00 19.140          H  
ATOM   1411  HB  VAL A  92     -22.959 -15.617   1.756  1.00 26.640          H  
ATOM   1412 1HG1 VAL A  92     -24.664 -17.203   2.360  1.00 26.640          H  
ATOM   1413 2HG1 VAL A  92     -25.407 -15.667   1.999  1.00 26.640          H  
ATOM   1414 3HG1 VAL A  92     -25.489 -16.981   0.800  1.00 26.640          H  
ATOM   1415 1HG2 VAL A  92     -22.687 -18.054   1.197  1.00 26.640          H  
ATOM   1416 2HG2 VAL A  92     -23.495 -17.786  -0.354  1.00 26.640          H  
ATOM   1417 3HG2 VAL A  92     -21.910 -17.057  -0.041  1.00 26.640          H  
ATOM   1418  N   ALA A  93     -24.381 -13.050   1.147  1.00 16.840          N  
ATOM   1419  CA  ALA A  93     -25.318 -12.048   1.627  1.00 17.750          C  
ATOM   1420  C   ALA A  93     -25.975 -11.223   0.508  1.00 18.800          C  
ATOM   1421  O   ALA A  93     -27.171 -10.930   0.590  1.00 19.660          O  
ATOM   1422  CB  ALA A  93     -24.602 -11.112   2.578  1.00 24.490          C  
ATOM   1423  H   ALA A  93     -23.410 -13.032   1.476  1.00 20.210          H  
ATOM   1424  HA  ALA A  93     -26.110 -12.569   2.164  1.00 21.300          H  
ATOM   1425 1HB  ALA A  93     -25.305 -10.384   2.974  1.00 29.380          H  
ATOM   1426 2HB  ALA A  93     -24.175 -11.693   3.391  1.00 29.380          H  
ATOM   1427 3HB  ALA A  93     -23.803 -10.595   2.037  1.00 29.380          H  
ATOM   1428  N   ASP A  94     -25.215 -10.849  -0.536  1.00 18.760          N  
ATOM   1429  CA  ASP A  94     -25.789 -10.026  -1.611  1.00 19.740          C  
ATOM   1430  C   ASP A  94     -26.261 -10.742  -2.897  1.00 19.940          C  
ATOM   1431  O   ASP A  94     -27.182 -10.266  -3.566  1.00 20.650          O  
ATOM   1432  CB  ASP A  94     -24.797  -8.930  -2.008  1.00 27.240          C  
ATOM   1433  CG  ASP A  94     -24.518  -7.908  -0.882  1.00 27.240          C  
ATOM   1434  OD1 ASP A  94     -25.447  -7.306  -0.385  1.00 27.240          O  
ATOM   1435  OD2 ASP A  94     -23.369  -7.726  -0.556  1.00 27.240          O  
ATOM   1436  H   ASP A  94     -24.214 -11.078  -0.529  1.00 22.510          H  
ATOM   1437  HA  ASP A  94     -26.662  -9.528  -1.193  1.00 23.690          H  
ATOM   1438 1HB  ASP A  94     -23.850  -9.398  -2.288  1.00 32.690          H  
ATOM   1439 2HB  ASP A  94     -25.173  -8.402  -2.881  1.00 32.690          H  
ATOM   1440  N   ALA A  95     -25.598 -11.826  -3.291  1.00 19.410          N  
ATOM   1441  CA  ALA A  95     -25.859 -12.531  -4.547  1.00 19.620          C  
ATOM   1442  C   ALA A  95     -26.851 -13.686  -4.413  1.00 19.760          C  
ATOM   1443  O   ALA A  95     -27.329 -14.021  -3.338  1.00 20.130          O  
ATOM   1444  CB  ALA A  95     -24.556 -13.056  -5.134  1.00 27.380          C  
ATOM   1445  H   ALA A  95     -24.852 -12.204  -2.713  1.00 23.290          H  
ATOM   1446  HA  ALA A  95     -26.285 -11.807  -5.242  1.00 23.540          H  
ATOM   1447 1HB  ALA A  95     -24.736 -13.525  -6.093  1.00 32.860          H  
ATOM   1448 2HB  ALA A  95     -23.867 -12.226  -5.267  1.00 32.860          H  
ATOM   1449 3HB  ALA A  95     -24.122 -13.779  -4.465  1.00 32.860          H  
ATOM   1450  N   LYS A  96     -27.117 -14.320  -5.555  1.00 19.580          N  
ATOM   1451  CA  LYS A  96     -27.997 -15.485  -5.745  1.00 19.790          C  
ATOM   1452  C   LYS A  96     -27.595 -16.740  -4.943  1.00 19.460          C  
ATOM   1453  O   LYS A  96     -28.359 -17.700  -4.840  1.00 19.510          O  
ATOM   1454  CB  LYS A  96     -27.982 -15.853  -7.233  1.00 27.620          C  
ATOM   1455  CG  LYS A  96     -26.603 -16.399  -7.716  1.00 27.620          C  
ATOM   1456  CD  LYS A  96     -26.563 -16.678  -9.211  1.00 27.620          C  
ATOM   1457  CE  LYS A  96     -25.197 -17.264  -9.620  1.00 27.620          C  
ATOM   1458  NZ  LYS A  96     -25.098 -17.502 -11.089  1.00 27.620          N  
ATOM   1459  H   LYS A  96     -26.691 -13.939  -6.386  1.00 23.500          H  
ATOM   1460  HA  LYS A  96     -29.005 -15.202  -5.442  1.00 23.750          H  
ATOM   1461 1HB  LYS A  96     -28.736 -16.616  -7.427  1.00 33.150          H  
ATOM   1462 2HB  LYS A  96     -28.234 -14.978  -7.830  1.00 33.150          H  
ATOM   1463 1HG  LYS A  96     -25.820 -15.686  -7.475  1.00 33.150          H  
ATOM   1464 2HG  LYS A  96     -26.381 -17.335  -7.204  1.00 33.150          H  
ATOM   1465 1HD  LYS A  96     -27.351 -17.387  -9.470  1.00 33.150          H  
ATOM   1466 2HD  LYS A  96     -26.731 -15.752  -9.763  1.00 33.150          H  
ATOM   1467 1HE  LYS A  96     -24.406 -16.577  -9.322  1.00 33.150          H  
ATOM   1468 2HE  LYS A  96     -25.054 -18.212  -9.099  1.00 33.150          H  
ATOM   1469 1HZ  LYS A  96     -24.186 -17.898 -11.305  1.00 33.150          H  
ATOM   1470 2HZ  LYS A  96     -25.817 -18.148 -11.379  1.00 33.150          H  
ATOM   1471 3HZ  LYS A  96     -25.211 -16.627 -11.584  1.00 33.150          H  
ATOM   1472  N   TYR A  97     -26.367 -16.744  -4.461  1.00 19.250          N  
ATOM   1473  CA  TYR A  97     -25.727 -17.830  -3.740  1.00 19.060          C  
ATOM   1474  C   TYR A  97     -26.396 -18.334  -2.468  1.00 18.700          C  
ATOM   1475  O   TYR A  97     -26.850 -17.579  -1.613  1.00 19.020          O  
ATOM   1476  CB  TYR A  97     -24.305 -17.399  -3.424  1.00 26.760          C  
ATOM   1477  CG  TYR A  97     -23.399 -17.511  -4.582  1.00 26.760          C  
ATOM   1478  CD1 TYR A  97     -23.448 -16.592  -5.614  1.00 26.760          C  
ATOM   1479  CD2 TYR A  97     -22.480 -18.532  -4.607  1.00 26.760          C  
ATOM   1480  CE1 TYR A  97     -22.597 -16.707  -6.669  1.00 26.760          C  
ATOM   1481  CE2 TYR A  97     -21.622 -18.642  -5.659  1.00 26.760          C  
ATOM   1482  CZ  TYR A  97     -21.683 -17.739  -6.688  1.00 26.760          C  
ATOM   1483  OH  TYR A  97     -20.813 -17.843  -7.714  1.00 26.760          O  
ATOM   1484  H   TYR A  97     -25.840 -15.898  -4.596  1.00 23.100          H  
ATOM   1485  HA  TYR A  97     -25.678 -18.678  -4.424  1.00 22.870          H  
ATOM   1486 1HB  TYR A  97     -24.308 -16.359  -3.105  1.00 32.110          H  
ATOM   1487 2HB  TYR A  97     -23.909 -18.002  -2.615  1.00 32.110          H  
ATOM   1488  HD1 TYR A  97     -24.154 -15.788  -5.596  1.00 32.110          H  
ATOM   1489  HD2 TYR A  97     -22.432 -19.250  -3.786  1.00 32.110          H  
ATOM   1490  HE1 TYR A  97     -22.633 -15.986  -7.482  1.00 32.110          H  
ATOM   1491  HE2 TYR A  97     -20.884 -19.446  -5.684  1.00 32.110          H  
ATOM   1492  HH  TYR A  97     -20.089 -18.450  -7.449  1.00 32.110          H  
ATOM   1493  N   ASP A  98     -26.392 -19.663  -2.369  1.00 18.140          N  
ATOM   1494  CA  ASP A  98     -26.917 -20.472  -1.276  1.00 17.820          C  
ATOM   1495  C   ASP A  98     -25.949 -20.536  -0.083  1.00 16.820          C  
ATOM   1496  O   ASP A  98     -24.844 -21.069  -0.252  1.00 15.940          O  
ATOM   1497  CB  ASP A  98     -27.179 -21.915  -1.747  1.00 25.080          C  
ATOM   1498  CG  ASP A  98     -27.789 -22.810  -0.636  1.00 25.080          C  
ATOM   1499  OD1 ASP A  98     -27.928 -22.312   0.467  1.00 25.080          O  
ATOM   1500  OD2 ASP A  98     -28.012 -23.984  -0.857  1.00 25.080          O  
ATOM   1501  H   ASP A  98     -25.994 -20.161  -3.153  1.00 21.770          H  
ATOM   1502  HA  ASP A  98     -27.875 -20.054  -0.994  1.00 21.380          H  
ATOM   1503 1HB  ASP A  98     -27.863 -21.900  -2.599  1.00 30.090          H  
ATOM   1504 2HB  ASP A  98     -26.244 -22.368  -2.085  1.00 30.090          H  
ATOM   1505  N   PRO A  99     -26.303 -20.008   1.117  1.00 16.990          N  
ATOM   1506  CA  PRO A  99     -25.488 -19.975   2.327  1.00 16.230          C  
ATOM   1507  C   PRO A  99     -25.014 -21.355   2.751  1.00 15.420          C  
ATOM   1508  O   PRO A  99     -24.048 -21.481   3.497  1.00 14.610          O  
ATOM   1509  CB  PRO A  99     -26.463 -19.433   3.386  1.00 24.340          C  
ATOM   1510  CG  PRO A  99     -27.486 -18.633   2.621  1.00 24.340          C  
ATOM   1511  CD  PRO A  99     -27.627 -19.337   1.283  1.00 24.340          C  
ATOM   1512  HA  PRO A  99     -24.625 -19.328   2.167  1.00 19.480          H  
ATOM   1513 1HB  PRO A  99     -26.912 -20.271   3.943  1.00 29.210          H  
ATOM   1514 2HB  PRO A  99     -25.912 -18.824   4.120  1.00 29.210          H  
ATOM   1515 1HG  PRO A  99     -28.436 -18.641   3.176  1.00 29.210          H  
ATOM   1516 2HG  PRO A  99     -27.200 -17.588   2.534  1.00 29.210          H  
ATOM   1517 1HD  PRO A  99     -28.448 -20.072   1.303  1.00 29.210          H  
ATOM   1518 2HD  PRO A  99     -27.772 -18.549   0.524  1.00 29.210          H  
ATOM   1519  N   SER A 100     -25.680 -22.417   2.295  1.00 15.690          N  
ATOM   1520  CA  SER A 100     -25.258 -23.763   2.663  1.00 15.020          C  
ATOM   1521  C   SER A 100     -23.813 -24.009   2.224  1.00 14.060          C  
ATOM   1522  O   SER A 100     -23.078 -24.758   2.877  1.00 13.280          O  
ATOM   1523  CB  SER A 100     -26.144 -24.773   1.969  1.00 21.300          C  
ATOM   1524  OG  SER A 100     -25.875 -24.782   0.593  1.00 21.300          O  
ATOM   1525  H   SER A 100     -26.495 -22.322   1.670  1.00 18.830          H  
ATOM   1526  HA  SER A 100     -25.329 -23.875   3.745  1.00 18.020          H  
ATOM   1527 1HB  SER A 100     -26.001 -25.766   2.389  1.00 25.560          H  
ATOM   1528 2HB  SER A 100     -27.185 -24.489   2.126  1.00 25.560          H  
ATOM   1529  HG  SER A 100     -26.754 -24.840   0.136  1.00 25.560          H  
ATOM   1530  N   SER A 101     -23.382 -23.308   1.155  1.00 14.180          N  
ATOM   1531  CA  SER A 101     -22.056 -23.414   0.559  1.00 13.460          C  
ATOM   1532  C   SER A 101     -20.953 -22.931   1.480  1.00 12.990          C  
ATOM   1533  O   SER A 101     -19.786 -23.301   1.321  1.00 12.260          O  
ATOM   1534  CB  SER A 101     -22.007 -22.624  -0.737  1.00 19.130          C  
ATOM   1535  OG  SER A 101     -22.133 -21.245  -0.500  1.00 19.130          O  
ATOM   1536  H   SER A 101     -24.038 -22.675   0.692  1.00 17.020          H  
ATOM   1537  HA  SER A 101     -21.872 -24.464   0.332  1.00 16.150          H  
ATOM   1538 1HB  SER A 101     -21.061 -22.821  -1.239  1.00 22.960          H  
ATOM   1539 2HB  SER A 101     -22.807 -22.954  -1.397  1.00 22.960          H  
ATOM   1540  HG  SER A 101     -23.094 -21.079  -0.395  1.00 22.960          H  
ATOM   1541  N   LEU A 102     -21.305 -22.154   2.502  1.00 13.520          N  
ATOM   1542  CA  LEU A 102     -20.311 -21.648   3.422  1.00 13.290          C  
ATOM   1543  C   LEU A 102     -19.629 -22.797   4.115  1.00 12.720          C  
ATOM   1544  O   LEU A 102     -18.423 -22.714   4.376  1.00 12.220          O  
ATOM   1545  CB  LEU A 102     -20.953 -20.706   4.457  1.00 18.700          C  
ATOM   1546  CG  LEU A 102     -21.455 -19.334   3.927  1.00 18.700          C  
ATOM   1547  CD1 LEU A 102     -22.275 -18.640   4.985  1.00 18.700          C  
ATOM   1548  CD2 LEU A 102     -20.267 -18.467   3.579  1.00 18.700          C  
ATOM   1549  H   LEU A 102     -22.289 -21.914   2.646  1.00 16.220          H  
ATOM   1550  HA  LEU A 102     -19.554 -21.120   2.857  1.00 15.950          H  
ATOM   1551 1HB  LEU A 102     -21.806 -21.222   4.904  1.00 22.440          H  
ATOM   1552 2HB  LEU A 102     -20.223 -20.511   5.236  1.00 22.440          H  
ATOM   1553  HG  LEU A 102     -22.075 -19.491   3.045  1.00 22.440          H  
ATOM   1554 1HD1 LEU A 102     -22.620 -17.677   4.601  1.00 22.440          H  
ATOM   1555 2HD1 LEU A 102     -23.139 -19.263   5.235  1.00 22.440          H  
ATOM   1556 3HD1 LEU A 102     -21.670 -18.481   5.875  1.00 22.440          H  
ATOM   1557 1HD2 LEU A 102     -20.616 -17.504   3.201  1.00 22.440          H  
ATOM   1558 2HD2 LEU A 102     -19.651 -18.310   4.458  1.00 22.440          H  
ATOM   1559 3HD2 LEU A 102     -19.691 -18.953   2.835  1.00 22.440          H  
ATOM   1560  N   LYS A 103     -20.372 -23.895   4.353  1.00 12.890          N  
ATOM   1561  CA  LYS A 103     -19.895 -25.050   5.090  1.00 12.550          C  
ATOM   1562  C   LYS A 103     -18.637 -25.689   4.535  1.00 11.730          C  
ATOM   1563  O   LYS A 103     -17.875 -26.266   5.312  1.00 11.440          O  
ATOM   1564  CB  LYS A 103     -20.997 -26.096   5.203  1.00 17.710          C  
ATOM   1565  CG  LYS A 103     -22.127 -25.693   6.144  1.00 17.710          C  
ATOM   1566  CD  LYS A 103     -23.201 -26.764   6.208  1.00 17.710          C  
ATOM   1567  CE  LYS A 103     -24.332 -26.366   7.150  1.00 17.710          C  
ATOM   1568  NZ  LYS A 103     -25.409 -27.399   7.195  1.00 17.710          N  
ATOM   1569  H   LYS A 103     -21.348 -23.936   4.038  1.00 15.470          H  
ATOM   1570  HA  LYS A 103     -19.678 -24.732   6.095  1.00 15.060          H  
ATOM   1571 1HB  LYS A 103     -21.427 -26.275   4.216  1.00 21.250          H  
ATOM   1572 2HB  LYS A 103     -20.577 -27.037   5.554  1.00 21.250          H  
ATOM   1573 1HG  LYS A 103     -21.720 -25.524   7.143  1.00 21.250          H  
ATOM   1574 2HG  LYS A 103     -22.573 -24.762   5.788  1.00 21.250          H  
ATOM   1575 1HD  LYS A 103     -23.611 -26.917   5.206  1.00 21.250          H  
ATOM   1576 2HD  LYS A 103     -22.763 -27.700   6.551  1.00 21.250          H  
ATOM   1577 1HE  LYS A 103     -23.930 -26.231   8.153  1.00 21.250          H  
ATOM   1578 2HE  LYS A 103     -24.762 -25.423   6.811  1.00 21.250          H  
ATOM   1579 1HZ  LYS A 103     -26.139 -27.099   7.828  1.00 21.250          H  
ATOM   1580 2HZ  LYS A 103     -25.797 -27.524   6.270  1.00 21.250          H  
ATOM   1581 3HZ  LYS A 103     -25.026 -28.276   7.519  1.00 21.250          H  
ATOM   1582  N   SER A 104     -18.357 -25.569   3.226  1.00 11.490          N  
ATOM   1583  CA  SER A 104     -17.156 -26.214   2.702  1.00 10.910          C  
ATOM   1584  C   SER A 104     -15.897 -25.666   3.368  1.00 10.730          C  
ATOM   1585  O   SER A 104     -14.874 -26.352   3.444  1.00 10.460          O  
ATOM   1586  CB  SER A 104     -17.027 -25.972   1.216  1.00 15.510          C  
ATOM   1587  OG  SER A 104     -16.756 -24.619   0.966  1.00 15.510          O  
ATOM   1588  H   SER A 104     -18.955 -25.036   2.582  1.00 13.790          H  
ATOM   1589  HA  SER A 104     -17.221 -27.284   2.896  1.00 13.090          H  
ATOM   1590 1HB  SER A 104     -16.224 -26.589   0.816  1.00 18.610          H  
ATOM   1591 2HB  SER A 104     -17.949 -26.261   0.716  1.00 18.610          H  
ATOM   1592  HG  SER A 104     -16.559 -24.547   0.026  1.00 18.610          H  
ATOM   1593  N   ALA A 105     -15.966 -24.426   3.853  1.00 11.050          N  
ATOM   1594  CA  ALA A 105     -14.864 -23.789   4.535  1.00 11.100          C  
ATOM   1595  C   ALA A 105     -15.206 -23.601   6.020  1.00 11.030          C  
ATOM   1596  O   ALA A 105     -14.423 -23.905   6.923  1.00 11.170          O  
ATOM   1597  CB  ALA A 105     -14.578 -22.459   3.848  1.00 15.520          C  
ATOM   1598  H   ALA A 105     -16.829 -23.895   3.735  1.00 13.260          H  
ATOM   1599  HA  ALA A 105     -13.989 -24.433   4.470  1.00 13.320          H  
ATOM   1600 1HB  ALA A 105     -13.759 -21.942   4.318  1.00 18.620          H  
ATOM   1601 2HB  ALA A 105     -14.331 -22.640   2.799  1.00 18.620          H  
ATOM   1602 3HB  ALA A 105     -15.463 -21.843   3.899  1.00 18.620          H  
ATOM   1603  N   LEU A 106     -16.435 -23.171   6.287  1.00 10.950          N  
ATOM   1604  CA  LEU A 106     -16.873 -22.788   7.624  1.00 11.010          C  
ATOM   1605  C   LEU A 106     -16.725 -23.869   8.673  1.00 11.000          C  
ATOM   1606  O   LEU A 106     -16.354 -23.566   9.817  1.00 10.870          O  
ATOM   1607  CB  LEU A 106     -18.345 -22.348   7.553  1.00 15.390          C  
ATOM   1608  CG  LEU A 106     -19.012 -21.757   8.783  1.00 15.390          C  
ATOM   1609  CD1 LEU A 106     -18.301 -20.474   9.186  1.00 15.390          C  
ATOM   1610  CD2 LEU A 106     -20.475 -21.480   8.426  1.00 15.390          C  
ATOM   1611  H   LEU A 106     -17.073 -22.992   5.519  1.00 13.140          H  
ATOM   1612  HA  LEU A 106     -16.275 -21.955   7.939  1.00 13.210          H  
ATOM   1613 1HB  LEU A 106     -18.463 -21.643   6.748  1.00 18.470          H  
ATOM   1614 2HB  LEU A 106     -18.912 -23.204   7.318  1.00 18.470          H  
ATOM   1615  HG  LEU A 106     -18.964 -22.458   9.619  1.00 18.470          H  
ATOM   1616 1HD1 LEU A 106     -18.798 -20.039  10.054  1.00 18.470          H  
ATOM   1617 2HD1 LEU A 106     -17.265 -20.669   9.440  1.00 18.470          H  
ATOM   1618 3HD1 LEU A 106     -18.347 -19.790   8.348  1.00 18.470          H  
ATOM   1619 1HD2 LEU A 106     -20.987 -21.055   9.291  1.00 18.470          H  
ATOM   1620 2HD2 LEU A 106     -20.525 -20.777   7.597  1.00 18.470          H  
ATOM   1621 3HD2 LEU A 106     -20.962 -22.415   8.140  1.00 18.470          H  
ATOM   1622  N   VAL A 107     -17.000 -25.125   8.316  1.00 11.280          N  
ATOM   1623  CA  VAL A 107     -16.931 -26.193   9.296  1.00 11.450          C  
ATOM   1624  C   VAL A 107     -15.916 -27.245   8.887  1.00 11.820          C  
ATOM   1625  O   VAL A 107     -16.066 -28.421   9.223  1.00 12.190          O  
ATOM   1626  CB  VAL A 107     -18.325 -26.823   9.521  1.00 15.960          C  
ATOM   1627  CG1 VAL A 107     -19.263 -25.778  10.135  1.00 15.960          C  
ATOM   1628  CG2 VAL A 107     -18.902 -27.332   8.219  1.00 15.960          C  
ATOM   1629  H   VAL A 107     -17.267 -25.353   7.351  1.00 13.540          H  
ATOM   1630  HA  VAL A 107     -16.604 -25.773  10.246  1.00 13.740          H  
ATOM   1631  HB  VAL A 107     -18.229 -27.648  10.226  1.00 19.150          H  
ATOM   1632 1HG1 VAL A 107     -20.238 -26.225  10.316  1.00 19.150          H  
ATOM   1633 2HG1 VAL A 107     -18.844 -25.423  11.076  1.00 19.150          H  
ATOM   1634 3HG1 VAL A 107     -19.374 -24.941   9.451  1.00 19.150          H  
ATOM   1635 1HG2 VAL A 107     -19.878 -27.776   8.403  1.00 19.150          H  
ATOM   1636 2HG2 VAL A 107     -19.008 -26.513   7.541  1.00 19.150          H  
ATOM   1637 3HG2 VAL A 107     -18.244 -28.084   7.781  1.00 19.150          H  
ATOM   1638  N   LYS A 108     -14.897 -26.837   8.134  1.00 11.900          N  
ATOM   1639  CA  LYS A 108     -13.895 -27.782   7.687  1.00 12.430          C  
ATOM   1640  C   LYS A 108     -13.319 -28.535   8.912  1.00 12.860          C  
ATOM   1641  O   LYS A 108     -12.924 -27.890   9.883  1.00 12.910          O  
ATOM   1642  CB  LYS A 108     -12.781 -27.064   6.914  1.00 17.190          C  
ATOM   1643  CG  LYS A 108     -11.758 -28.004   6.271  1.00 17.190          C  
ATOM   1644  CD  LYS A 108     -10.718 -27.261   5.465  1.00 17.190          C  
ATOM   1645  CE  LYS A 108      -9.782 -28.238   4.762  1.00 17.190          C  
ATOM   1646  NZ  LYS A 108      -8.762 -27.547   3.957  1.00 17.190          N  
ATOM   1647  H   LYS A 108     -14.817 -25.846   7.873  1.00 14.280          H  
ATOM   1648  HA  LYS A 108     -14.377 -28.449   6.987  1.00 14.920          H  
ATOM   1649 1HB  LYS A 108     -13.231 -26.458   6.119  1.00 20.630          H  
ATOM   1650 2HB  LYS A 108     -12.252 -26.381   7.578  1.00 20.630          H  
ATOM   1651 1HG  LYS A 108     -11.248 -28.572   7.031  1.00 20.630          H  
ATOM   1652 2HG  LYS A 108     -12.279 -28.694   5.611  1.00 20.630          H  
ATOM   1653 1HD  LYS A 108     -11.200 -26.615   4.725  1.00 20.630          H  
ATOM   1654 2HD  LYS A 108     -10.128 -26.642   6.142  1.00 20.630          H  
ATOM   1655 1HE  LYS A 108      -9.284 -28.855   5.510  1.00 20.630          H  
ATOM   1656 2HE  LYS A 108     -10.369 -28.880   4.107  1.00 20.630          H  
ATOM   1657 1HZ  LYS A 108      -8.155 -28.202   3.502  1.00 20.630          H  
ATOM   1658 2HZ  LYS A 108      -9.219 -26.981   3.252  1.00 20.630          H  
ATOM   1659 3HZ  LYS A 108      -8.182 -26.949   4.573  1.00 20.630          H  
ATOM   1660  N   PRO A 109     -13.215 -29.890   8.885  1.00 13.350          N  
ATOM   1661  CA  PRO A 109     -12.679 -30.759   9.941  1.00 13.930          C  
ATOM   1662  C   PRO A 109     -11.245 -30.451  10.370  1.00 14.270          C  
ATOM   1663  O   PRO A 109     -10.803 -30.895  11.426  1.00 14.180          O  
ATOM   1664  CB  PRO A 109     -12.737 -32.151   9.299  1.00 20.890          C  
ATOM   1665  CG  PRO A 109     -13.839 -32.070   8.284  1.00 20.890          C  
ATOM   1666  CD  PRO A 109     -13.795 -30.661   7.747  1.00 20.890          C  
ATOM   1667  HA  PRO A 109     -13.354 -30.708  10.809  1.00 16.720          H  
ATOM   1668 1HB  PRO A 109     -11.762 -32.393   8.853  1.00 25.070          H  
ATOM   1669 2HB  PRO A 109     -12.926 -32.909  10.073  1.00 25.070          H  
ATOM   1670 1HG  PRO A 109     -13.686 -32.828   7.500  1.00 25.070          H  
ATOM   1671 2HG  PRO A 109     -14.804 -32.303   8.762  1.00 25.070          H  
ATOM   1672 1HD  PRO A 109     -13.175 -30.602   6.846  1.00 25.070          H  
ATOM   1673 2HD  PRO A 109     -14.850 -30.388   7.572  1.00 25.070          H  
ATOM   1674  N   ASN A 110     -10.511 -29.738   9.529  1.00 14.860          N  
ATOM   1675  CA  ASN A 110      -9.129 -29.385   9.791  1.00 15.420          C  
ATOM   1676  C   ASN A 110      -8.897 -27.886   9.618  1.00 15.860          C  
ATOM   1677  O   ASN A 110      -8.265 -27.448   8.654  1.00 16.650          O  
ATOM   1678  CB  ASN A 110      -8.199 -30.174   8.890  1.00 21.360          C  
ATOM   1679  CG  ASN A 110      -8.273 -31.662   9.127  1.00 21.360          C  
ATOM   1680  OD1 ASN A 110      -7.742 -32.171  10.122  1.00 21.360          O  
ATOM   1681  ND2 ASN A 110      -8.909 -32.373   8.228  1.00 21.360          N  
ATOM   1682  H   ASN A 110     -10.940 -29.394   8.690  1.00 17.830          H  
ATOM   1683  HA  ASN A 110      -8.897 -29.626  10.830  1.00 18.500          H  
ATOM   1684 1HB  ASN A 110      -8.453 -29.973   7.849  1.00 25.640          H  
ATOM   1685 2HB  ASN A 110      -7.173 -29.843   9.047  1.00 25.640          H  
ATOM   1686 1HD2 ASN A 110      -8.982 -33.364   8.338  1.00 25.640          H  
ATOM   1687 2HD2 ASN A 110      -9.321 -31.926   7.437  1.00 25.640          H  
ATOM   1688  N   LYS A 111      -9.408 -27.109  10.571  1.00 15.420          N  
ATOM   1689  CA  LYS A 111      -9.297 -25.656  10.574  1.00 15.860          C  
ATOM   1690  C   LYS A 111      -8.651 -25.303  11.932  1.00 15.840          C  
ATOM   1691  O   LYS A 111      -8.878 -26.036  12.902  1.00 15.340          O  
ATOM   1692  CB  LYS A 111     -10.694 -25.015  10.437  1.00 22.030          C  
ATOM   1693  CG  LYS A 111     -10.736 -23.460  10.337  1.00 22.030          C  
ATOM   1694  CD  LYS A 111     -12.179 -22.911  10.136  1.00 22.030          C  
ATOM   1695  CE  LYS A 111     -12.966 -22.895  11.469  1.00 22.030          C  
ATOM   1696  NZ  LYS A 111     -14.323 -22.245  11.338  1.00 22.030          N  
ATOM   1697  H   LYS A 111      -9.912 -27.550  11.332  1.00 18.500          H  
ATOM   1698  HA  LYS A 111      -8.683 -25.352   9.736  1.00 19.030          H  
ATOM   1699 1HB  LYS A 111     -11.181 -25.413   9.546  1.00 26.430          H  
ATOM   1700 2HB  LYS A 111     -11.301 -25.317  11.287  1.00 26.430          H  
ATOM   1701 1HG  LYS A 111     -10.320 -23.022  11.248  1.00 26.430          H  
ATOM   1702 2HG  LYS A 111     -10.133 -23.141   9.488  1.00 26.430          H  
ATOM   1703 1HD  LYS A 111     -12.126 -21.895   9.742  1.00 26.430          H  
ATOM   1704 2HD  LYS A 111     -12.719 -23.534   9.411  1.00 26.430          H  
ATOM   1705 1HE  LYS A 111     -13.102 -23.913  11.825  1.00 26.430          H  
ATOM   1706 2HE  LYS A 111     -12.381 -22.339  12.204  1.00 26.430          H  
ATOM   1707 1HZ  LYS A 111     -14.784 -22.249  12.233  1.00 26.430          H  
ATOM   1708 2HZ  LYS A 111     -14.218 -21.298  11.021  1.00 26.430          H  
ATOM   1709 3HZ  LYS A 111     -14.923 -22.766  10.661  1.00 26.430          H  
ATOM   1710  N   PRO A 112      -7.782 -24.278  12.035  1.00 16.510          N  
ATOM   1711  CA  PRO A 112      -7.219 -23.781  13.279  1.00 16.730          C  
ATOM   1712  C   PRO A 112      -8.338 -23.355  14.206  1.00 16.430          C  
ATOM   1713  O   PRO A 112      -9.287 -22.690  13.779  1.00 16.430          O  
ATOM   1714  CB  PRO A 112      -6.378 -22.596  12.822  1.00 25.090          C  
ATOM   1715  CG  PRO A 112      -6.045 -22.899  11.392  1.00 25.090          C  
ATOM   1716  CD  PRO A 112      -7.246 -23.622  10.847  1.00 25.090          C  
ATOM   1717  HA  PRO A 112      -6.599 -24.565  13.742  1.00 20.080          H  
ATOM   1718 1HB  PRO A 112      -6.939 -21.688  12.966  1.00 30.110          H  
ATOM   1719 2HB  PRO A 112      -5.475 -22.514  13.442  1.00 30.110          H  
ATOM   1720 1HG  PRO A 112      -5.851 -21.955  10.859  1.00 30.110          H  
ATOM   1721 2HG  PRO A 112      -5.122 -23.496  11.335  1.00 30.110          H  
ATOM   1722 1HD  PRO A 112      -7.963 -22.919  10.442  1.00 30.110          H  
ATOM   1723 2HD  PRO A 112      -6.877 -24.342  10.106  1.00 30.110          H  
ATOM   1724  N   GLN A 113      -8.167 -23.578  15.492  1.00 16.330          N  
ATOM   1725  CA  GLN A 113      -9.233 -23.241  16.418  1.00 16.220          C  
ATOM   1726  C   GLN A 113      -8.958 -21.960  17.154  1.00 16.410          C  
ATOM   1727  O   GLN A 113      -8.555 -21.941  18.318  1.00 16.610          O  
ATOM   1728  CB  GLN A 113      -9.455 -24.390  17.395  1.00 22.750          C  
ATOM   1729  CG  GLN A 113      -9.865 -25.677  16.703  1.00 22.750          C  
ATOM   1730  CD  GLN A 113     -11.211 -25.549  16.029  1.00 22.750          C  
ATOM   1731  OE1 GLN A 113     -12.220 -25.288  16.691  1.00 22.750          O  
ATOM   1732  NE2 GLN A 113     -11.239 -25.721  14.710  1.00 22.750          N  
ATOM   1733  H   GLN A 113      -7.352 -24.080  15.817  1.00 19.600          H  
ATOM   1734  HA  GLN A 113     -10.153 -23.095  15.853  1.00 19.460          H  
ATOM   1735 1HB  GLN A 113      -8.543 -24.575  17.959  1.00 27.300          H  
ATOM   1736 2HB  GLN A 113     -10.236 -24.118  18.106  1.00 27.300          H  
ATOM   1737 1HG  GLN A 113      -9.129 -25.928  15.938  1.00 27.300          H  
ATOM   1738 2HG  GLN A 113      -9.925 -26.475  17.440  1.00 27.300          H  
ATOM   1739 1HE2 GLN A 113     -12.103 -25.654  14.216  1.00 27.300          H  
ATOM   1740 2HE2 GLN A 113     -10.382 -25.933  14.182  1.00 27.300          H  
ATOM   1741  N   GLY A 114      -9.158 -20.888  16.408  1.00 16.480          N  
ATOM   1742  CA  GLY A 114      -8.940 -19.532  16.886  1.00 16.790          C  
ATOM   1743  C   GLY A 114     -10.209 -18.993  17.521  1.00 16.720          C  
ATOM   1744  O   GLY A 114     -11.122 -19.756  17.850  1.00 16.980          O  
ATOM   1745  H   GLY A 114      -9.471 -21.083  15.453  1.00 19.780          H  
ATOM   1746 1HA  GLY A 114      -8.151 -19.531  17.627  1.00 20.150          H  
ATOM   1747 2HA  GLY A 114      -8.618 -18.880  16.079  1.00 20.150          H  
ATOM   1748  N   SER A 115     -10.253 -17.682  17.711  1.00 16.520          N  
ATOM   1749  CA  SER A 115     -11.386 -17.036  18.368  1.00 16.650          C  
ATOM   1750  C   SER A 115     -12.461 -16.574  17.408  1.00 16.330          C  
ATOM   1751  O   SER A 115     -12.175 -16.147  16.283  1.00 15.900          O  
ATOM   1752  CB  SER A 115     -10.941 -15.859  19.204  1.00 23.260          C  
ATOM   1753  OG  SER A 115     -12.065 -15.172  19.718  1.00 23.260          O  
ATOM   1754  H   SER A 115      -9.460 -17.114  17.381  1.00 19.820          H  
ATOM   1755  HA  SER A 115     -11.838 -17.766  19.041  1.00 19.980          H  
ATOM   1756 1HB  SER A 115     -10.318 -16.212  20.023  1.00 27.910          H  
ATOM   1757 2HB  SER A 115     -10.338 -15.185  18.597  1.00 27.910          H  
ATOM   1758  HG  SER A 115     -11.708 -14.530  20.349  1.00 27.910          H  
ATOM   1759  N   TYR A 116     -13.704 -16.562  17.887  1.00 16.670          N  
ATOM   1760  CA  TYR A 116     -14.821 -16.039  17.106  1.00 16.530          C  
ATOM   1761  C   TYR A 116     -14.549 -14.585  16.730  1.00 16.130          C  
ATOM   1762  O   TYR A 116     -15.088 -14.078  15.742  1.00 15.820          O  
ATOM   1763  CB  TYR A 116     -16.124 -16.107  17.909  1.00 23.200          C  
ATOM   1764  CG  TYR A 116     -16.221 -15.018  18.972  1.00 23.200          C  
ATOM   1765  CD1 TYR A 116     -16.811 -13.792  18.664  1.00 23.200          C  
ATOM   1766  CD2 TYR A 116     -15.701 -15.230  20.237  1.00 23.200          C  
ATOM   1767  CE1 TYR A 116     -16.871 -12.800  19.611  1.00 23.200          C  
ATOM   1768  CE2 TYR A 116     -15.764 -14.231  21.181  1.00 23.200          C  
ATOM   1769  CZ  TYR A 116     -16.345 -13.020  20.871  1.00 23.200          C  
ATOM   1770  OH  TYR A 116     -16.406 -12.023  21.815  1.00 23.200          O  
ATOM   1771  H   TYR A 116     -13.866 -16.927  18.816  1.00 20.000          H  
ATOM   1772  HA  TYR A 116     -14.920 -16.622  16.195  1.00 19.840          H  
ATOM   1773 1HB  TYR A 116     -16.976 -16.007  17.236  1.00 27.840          H  
ATOM   1774 2HB  TYR A 116     -16.202 -17.075  18.400  1.00 27.840          H  
ATOM   1775  HD1 TYR A 116     -17.221 -13.615  17.667  1.00 27.840          H  
ATOM   1776  HD2 TYR A 116     -15.236 -16.180  20.487  1.00 27.840          H  
ATOM   1777  HE1 TYR A 116     -17.328 -11.842  19.365  1.00 27.840          H  
ATOM   1778  HE2 TYR A 116     -15.350 -14.396  22.174  1.00 27.840          H  
ATOM   1779  HH  TYR A 116     -16.015 -12.332  22.635  1.00 27.840          H  
ATOM   1780  N   ALA A 117     -13.749 -13.908  17.563  1.00 16.290          N  
ATOM   1781  CA  ALA A 117     -13.364 -12.525  17.399  1.00 16.100          C  
ATOM   1782  C   ALA A 117     -12.537 -12.322  16.133  1.00 15.450          C  
ATOM   1783  O   ALA A 117     -12.563 -11.248  15.534  1.00 15.280          O  
ATOM   1784  CB  ALA A 117     -12.588 -12.066  18.612  1.00 22.620          C  
ATOM   1785  H   ALA A 117     -13.337 -14.419  18.344  1.00 19.550          H  
ATOM   1786  HA  ALA A 117     -14.273 -11.929  17.311  1.00 19.320          H  
ATOM   1787 1HB  ALA A 117     -12.326 -11.016  18.499  1.00 27.140          H  
ATOM   1788 2HB  ALA A 117     -13.204 -12.197  19.503  1.00 27.140          H  
ATOM   1789 3HB  ALA A 117     -11.682 -12.658  18.703  1.00 27.140          H  
ATOM   1790  N   GLU A 118     -11.750 -13.341  15.757  1.00 15.230          N  
ATOM   1791  CA  GLU A 118     -10.899 -13.297  14.584  1.00 14.780          C  
ATOM   1792  C   GLU A 118     -11.760 -13.582  13.361  1.00 14.490          C  
ATOM   1793  O   GLU A 118     -11.660 -12.906  12.335  1.00 14.230          O  
ATOM   1794  CB  GLU A 118      -9.769 -14.324  14.758  1.00 20.870          C  
ATOM   1795  CG  GLU A 118      -8.794 -13.949  15.910  1.00 20.870          C  
ATOM   1796  CD  GLU A 118      -7.763 -15.009  16.293  1.00 20.870          C  
ATOM   1797  OE1 GLU A 118      -8.112 -16.172  16.459  1.00 20.870          O  
ATOM   1798  OE2 GLU A 118      -6.629 -14.641  16.442  1.00 20.870          O  
ATOM   1799  H   GLU A 118     -11.755 -14.225  16.263  1.00 18.280          H  
ATOM   1800  HA  GLU A 118     -10.471 -12.299  14.490  1.00 17.740          H  
ATOM   1801 1HB  GLU A 118     -10.188 -15.306  14.969  1.00 25.050          H  
ATOM   1802 2HB  GLU A 118      -9.196 -14.403  13.833  1.00 25.050          H  
ATOM   1803 1HG  GLU A 118      -8.262 -13.045  15.619  1.00 25.050          H  
ATOM   1804 2HG  GLU A 118      -9.388 -13.707  16.790  1.00 25.050          H  
ATOM   1805  N   ILE A 119     -12.683 -14.536  13.513  1.00 14.670          N  
ATOM   1806  CA  ILE A 119     -13.618 -14.940  12.459  1.00 14.570          C  
ATOM   1807  C   ILE A 119     -14.488 -13.744  12.094  1.00 14.500          C  
ATOM   1808  O   ILE A 119     -14.739 -13.466  10.921  1.00 14.360          O  
ATOM   1809  CB  ILE A 119     -14.450 -16.155  12.887  1.00 20.440          C  
ATOM   1810  CG1 ILE A 119     -13.482 -17.378  13.002  1.00 20.440          C  
ATOM   1811  CG2 ILE A 119     -15.594 -16.413  11.860  1.00 20.440          C  
ATOM   1812  CD1 ILE A 119     -14.047 -18.591  13.701  1.00 20.440          C  
ATOM   1813  H   ILE A 119     -12.690 -15.034  14.412  1.00 17.600          H  
ATOM   1814  HA  ILE A 119     -13.052 -15.215  11.572  1.00 17.480          H  
ATOM   1815  HB  ILE A 119     -14.879 -15.973  13.866  1.00 24.530          H  
ATOM   1816 1HG1 ILE A 119     -13.181 -17.671  11.999  1.00 24.530          H  
ATOM   1817 2HG1 ILE A 119     -12.591 -17.065  13.553  1.00 24.530          H  
ATOM   1818 1HG2 ILE A 119     -16.181 -17.271  12.165  1.00 24.530          H  
ATOM   1819 2HG2 ILE A 119     -16.255 -15.549  11.798  1.00 24.530          H  
ATOM   1820 3HG2 ILE A 119     -15.170 -16.604  10.882  1.00 24.530          H  
ATOM   1821 1HD1 ILE A 119     -13.286 -19.372  13.729  1.00 24.530          H  
ATOM   1822 2HD1 ILE A 119     -14.322 -18.330  14.719  1.00 24.530          H  
ATOM   1823 3HD1 ILE A 119     -14.918 -18.958  13.175  1.00 24.530          H  
ATOM   1824  N   THR A 120     -14.921 -13.019  13.114  1.00 14.750          N  
ATOM   1825  CA  THR A 120     -15.714 -11.814  12.977  1.00 14.890          C  
ATOM   1826  C   THR A 120     -15.131 -10.837  11.953  1.00 14.720          C  
ATOM   1827  O   THR A 120     -15.901 -10.090  11.344  1.00 14.730          O  
ATOM   1828  CB  THR A 120     -15.922 -11.106  14.341  1.00 20.790          C  
ATOM   1829  OG1 THR A 120     -16.646 -11.980  15.223  1.00 20.790          O  
ATOM   1830  CG2 THR A 120     -16.731  -9.807  14.167  1.00 20.790          C  
ATOM   1831  H   THR A 120     -14.712 -13.340  14.059  1.00 17.700          H  
ATOM   1832  HA  THR A 120     -16.696 -12.106  12.624  1.00 17.870          H  
ATOM   1833  HB  THR A 120     -14.960 -10.874  14.784  1.00 24.950          H  
ATOM   1834  HG1 THR A 120     -16.078 -12.740  15.460  1.00 24.950          H  
ATOM   1835 1HG2 THR A 120     -16.872  -9.348  15.143  1.00 24.950          H  
ATOM   1836 2HG2 THR A 120     -16.205  -9.105  13.528  1.00 24.950          H  
ATOM   1837 3HG2 THR A 120     -17.701 -10.036  13.729  1.00 24.950          H  
ATOM   1838  N   THR A 121     -13.795 -10.783  11.774  1.00 14.680          N  
ATOM   1839  CA  THR A 121     -13.207  -9.809  10.863  1.00 14.680          C  
ATOM   1840  C   THR A 121     -13.443 -10.205   9.398  1.00 14.430          C  
ATOM   1841  O   THR A 121     -13.316  -9.372   8.490  1.00 14.600          O  
ATOM   1842  CB  THR A 121     -11.690  -9.644  11.077  1.00 20.550          C  
ATOM   1843  OG1 THR A 121     -10.996 -10.859  10.748  1.00 20.550          O  
ATOM   1844  CG2 THR A 121     -11.386  -9.268  12.519  1.00 20.550          C  
ATOM   1845  H   THR A 121     -13.171 -11.447  12.235  1.00 17.620          H  
ATOM   1846  HA  THR A 121     -13.671  -8.850  11.054  1.00 17.620          H  
ATOM   1847  HB  THR A 121     -11.331  -8.851  10.425  1.00 24.660          H  
ATOM   1848  HG1 THR A 121     -11.231 -11.567  11.379  1.00 24.660          H  
ATOM   1849 1HG2 THR A 121     -10.312  -9.141  12.642  1.00 24.660          H  
ATOM   1850 2HG2 THR A 121     -11.895  -8.338  12.765  1.00 24.660          H  
ATOM   1851 3HG2 THR A 121     -11.735 -10.059  13.185  1.00 24.660          H  
ATOM   1852  N   LEU A 122     -13.841 -11.464   9.167  1.00 14.220          N  
ATOM   1853  CA  LEU A 122     -14.140 -11.945   7.835  1.00 14.160          C  
ATOM   1854  C   LEU A 122     -15.515 -11.427   7.522  1.00 14.210          C  
ATOM   1855  O   LEU A 122     -15.779 -10.902   6.440  1.00 14.340          O  
ATOM   1856  CB  LEU A 122     -14.238 -13.466   7.820  1.00 19.850          C  
ATOM   1857  CG  LEU A 122     -13.026 -14.283   8.118  1.00 19.850          C  
ATOM   1858  CD1 LEU A 122     -13.473 -15.721   8.180  1.00 19.850          C  
ATOM   1859  CD2 LEU A 122     -12.035 -14.108   7.062  1.00 19.850          C  
ATOM   1860  H   LEU A 122     -13.965 -12.106   9.947  1.00 17.060          H  
ATOM   1861  HA  LEU A 122     -13.425 -11.555   7.113  1.00 16.990          H  
ATOM   1862 1HB  LEU A 122     -14.977 -13.738   8.547  1.00 23.820          H  
ATOM   1863 2HB  LEU A 122     -14.597 -13.778   6.863  1.00 23.820          H  
ATOM   1864  HG  LEU A 122     -12.597 -13.996   9.081  1.00 23.820          H  
ATOM   1865 1HD1 LEU A 122     -12.652 -16.361   8.373  1.00 23.820          H  
ATOM   1866 2HD1 LEU A 122     -14.208 -15.833   8.963  1.00 23.820          H  
ATOM   1867 3HD1 LEU A 122     -13.904 -15.983   7.234  1.00 23.820          H  
ATOM   1868 1HD2 LEU A 122     -11.197 -14.716   7.255  1.00 23.820          H  
ATOM   1869 2HD2 LEU A 122     -12.481 -14.423   6.154  1.00 23.820          H  
ATOM   1870 3HD2 LEU A 122     -11.717 -13.073   6.991  1.00 23.820          H  
ATOM   1871  N   LEU A 123     -16.397 -11.559   8.511  1.00 14.250          N  
ATOM   1872  CA  LEU A 123     -17.761 -11.078   8.372  1.00 14.430          C  
ATOM   1873  C   LEU A 123     -17.752  -9.568   8.223  1.00 14.740          C  
ATOM   1874  O   LEU A 123     -18.440  -9.019   7.370  1.00 14.910          O  
ATOM   1875  CB  LEU A 123     -18.589 -11.475   9.600  1.00 20.130          C  
ATOM   1876  CG  LEU A 123     -18.921 -12.956   9.760  1.00 20.130          C  
ATOM   1877  CD1 LEU A 123     -19.445 -13.201  11.143  1.00 20.130          C  
ATOM   1878  CD2 LEU A 123     -20.005 -13.332   8.768  1.00 20.130          C  
ATOM   1879  H   LEU A 123     -16.082 -12.035   9.363  1.00 17.100          H  
ATOM   1880  HA  LEU A 123     -18.193 -11.506   7.471  1.00 17.320          H  
ATOM   1881 1HB  LEU A 123     -18.056 -11.159  10.491  1.00 24.160          H  
ATOM   1882 2HB  LEU A 123     -19.533 -10.933   9.559  1.00 24.160          H  
ATOM   1883  HG  LEU A 123     -18.026 -13.559   9.597  1.00 24.160          H  
ATOM   1884 1HD1 LEU A 123     -19.691 -14.256  11.254  1.00 24.160          H  
ATOM   1885 2HD1 LEU A 123     -18.691 -12.933  11.868  1.00 24.160          H  
ATOM   1886 3HD1 LEU A 123     -20.340 -12.598  11.306  1.00 24.160          H  
ATOM   1887 1HD2 LEU A 123     -20.254 -14.386   8.886  1.00 24.160          H  
ATOM   1888 2HD2 LEU A 123     -20.892 -12.729   8.956  1.00 24.160          H  
ATOM   1889 3HD2 LEU A 123     -19.674 -13.159   7.768  1.00 24.160          H  
ATOM   1890  N   TYR A 124     -16.901  -8.893   9.004  1.00 14.970          N  
ATOM   1891  CA  TYR A 124     -16.775  -7.442   8.962  1.00 15.420          C  
ATOM   1892  C   TYR A 124     -16.463  -6.937   7.574  1.00 15.470          C  
ATOM   1893  O   TYR A 124     -17.147  -6.049   7.070  1.00 15.790          O  
ATOM   1894  CB  TYR A 124     -15.671  -6.998   9.916  1.00 21.410          C  
ATOM   1895  CG  TYR A 124     -15.320  -5.545   9.863  1.00 21.410          C  
ATOM   1896  CD1 TYR A 124     -16.075  -4.622  10.502  1.00 21.410          C  
ATOM   1897  CD2 TYR A 124     -14.202  -5.152   9.161  1.00 21.410          C  
ATOM   1898  CE1 TYR A 124     -15.720  -3.269  10.448  1.00 21.410          C  
ATOM   1899  CE2 TYR A 124     -13.848  -3.833   9.096  1.00 21.410          C  
ATOM   1900  CZ  TYR A 124     -14.601  -2.888   9.740  1.00 21.410          C  
ATOM   1901  OH  TYR A 124     -14.224  -1.561   9.670  1.00 21.410          O  
ATOM   1902  H   TYR A 124     -16.361  -9.408   9.699  1.00 17.960          H  
ATOM   1903  HA  TYR A 124     -17.716  -6.996   9.268  1.00 18.500          H  
ATOM   1904 1HB  TYR A 124     -15.948  -7.256  10.940  1.00 25.690          H  
ATOM   1905 2HB  TYR A 124     -14.785  -7.544   9.670  1.00 25.690          H  
ATOM   1906  HD1 TYR A 124     -16.953  -4.947  11.048  1.00 25.690          H  
ATOM   1907  HD2 TYR A 124     -13.602  -5.892   8.660  1.00 25.690          H  
ATOM   1908  HE1 TYR A 124     -16.317  -2.513  10.953  1.00 25.690          H  
ATOM   1909  HE2 TYR A 124     -12.963  -3.533   8.537  1.00 25.690          H  
ATOM   1910  HH  TYR A 124     -14.781  -0.997  10.264  1.00 25.690          H  
ATOM   1911  N   ARG A 125     -15.420  -7.485   6.957  1.00 15.300          N  
ATOM   1912  CA  ARG A 125     -15.063  -7.053   5.620  1.00 15.510          C  
ATOM   1913  C   ARG A 125     -16.044  -7.559   4.548  1.00 15.480          C  
ATOM   1914  O   ARG A 125     -16.353  -6.838   3.596  1.00 15.900          O  
ATOM   1915  CB  ARG A 125     -13.643  -7.473   5.295  1.00 21.630          C  
ATOM   1916  CG  ARG A 125     -12.573  -6.711   6.082  1.00 21.630          C  
ATOM   1917  CD  ARG A 125     -11.210  -6.904   5.533  1.00 21.630          C  
ATOM   1918  NE  ARG A 125     -10.799  -8.285   5.598  1.00 21.630          N  
ATOM   1919  CZ  ARG A 125     -10.195  -8.903   6.647  1.00 21.630          C  
ATOM   1920  NH1 ARG A 125      -9.908  -8.245   7.761  1.00 21.630          N  
ATOM   1921  NH2 ARG A 125      -9.890 -10.180   6.544  1.00 21.630          N  
ATOM   1922  H   ARG A 125     -14.866  -8.207   7.429  1.00 18.360          H  
ATOM   1923  HA  ARG A 125     -15.091  -5.964   5.608  1.00 18.610          H  
ATOM   1924 1HB  ARG A 125     -13.526  -8.534   5.531  1.00 25.960          H  
ATOM   1925 2HB  ARG A 125     -13.448  -7.352   4.232  1.00 25.960          H  
ATOM   1926 1HG  ARG A 125     -12.805  -5.647   6.093  1.00 25.960          H  
ATOM   1927 2HG  ARG A 125     -12.569  -7.095   7.097  1.00 25.960          H  
ATOM   1928 1HD  ARG A 125     -11.208  -6.606   4.484  1.00 25.960          H  
ATOM   1929 2HD  ARG A 125     -10.495  -6.296   6.079  1.00 25.960          H  
ATOM   1930  HE  ARG A 125     -10.989  -8.845   4.754  1.00 25.960          H  
ATOM   1931 1HH1 ARG A 125     -10.136  -7.269   7.850  1.00 25.960          H  
ATOM   1932 2HH1 ARG A 125      -9.444  -8.725   8.524  1.00 25.960          H  
ATOM   1933 1HH2 ARG A 125     -10.121 -10.685   5.671  1.00 25.960          H  
ATOM   1934 2HH2 ARG A 125      -9.446 -10.660   7.306  1.00 25.960          H  
ATOM   1935  N   GLY A 126     -16.502  -8.808   4.684  1.00 15.120          N  
ATOM   1936  CA  GLY A 126     -17.399  -9.458   3.737  1.00 15.230          C  
ATOM   1937  C   GLY A 126     -18.806  -8.851   3.627  1.00 15.250          C  
ATOM   1938  O   GLY A 126     -19.271  -8.546   2.525  1.00 15.480          O  
ATOM   1939  H   GLY A 126     -16.205  -9.372   5.480  1.00 18.140          H  
ATOM   1940 1HA  GLY A 126     -16.927  -9.459   2.756  1.00 18.280          H  
ATOM   1941 2HA  GLY A 126     -17.489 -10.508   4.024  1.00 18.280          H  
ATOM   1942  N   ILE A 127     -19.503  -8.704   4.755  1.00 15.160          N  
ATOM   1943  CA  ILE A 127     -20.890  -8.252   4.773  1.00 15.460          C  
ATOM   1944  C   ILE A 127     -21.055  -6.834   5.321  1.00 15.680          C  
ATOM   1945  O   ILE A 127     -20.780  -6.569   6.494  1.00 15.850          O  
ATOM   1946  CB  ILE A 127     -21.730  -9.247   5.609  1.00 21.520          C  
ATOM   1947  CG1 ILE A 127     -21.630 -10.644   4.959  1.00 21.520          C  
ATOM   1948  CG2 ILE A 127     -23.192  -8.780   5.716  1.00 21.520          C  
ATOM   1949  CD1 ILE A 127     -22.213 -11.786   5.775  1.00 21.520          C  
ATOM   1950  H   ILE A 127     -19.054  -8.929   5.646  1.00 18.190          H  
ATOM   1951  HA  ILE A 127     -21.263  -8.263   3.749  1.00 18.550          H  
ATOM   1952  HB  ILE A 127     -21.295  -9.325   6.611  1.00 25.830          H  
ATOM   1953 1HG1 ILE A 127     -22.124 -10.612   4.001  1.00 25.830          H  
ATOM   1954 2HG1 ILE A 127     -20.585 -10.869   4.789  1.00 25.830          H  
ATOM   1955 1HG2 ILE A 127     -23.770  -9.477   6.310  1.00 25.830          H  
ATOM   1956 2HG2 ILE A 127     -23.219  -7.838   6.190  1.00 25.830          H  
ATOM   1957 3HG2 ILE A 127     -23.628  -8.707   4.719  1.00 25.830          H  
ATOM   1958 1HD1 ILE A 127     -22.088 -12.721   5.234  1.00 25.830          H  
ATOM   1959 2HD1 ILE A 127     -21.697 -11.847   6.727  1.00 25.830          H  
ATOM   1960 3HD1 ILE A 127     -23.269 -11.632   5.947  1.00 25.830          H  
ATOM   1961  N   ALA A 128     -21.667  -5.952   4.519  1.00 15.830          N  
ATOM   1962  CA  ALA A 128     -21.843  -4.547   4.906  1.00 16.230          C  
ATOM   1963  C   ALA A 128     -22.583  -4.384   6.234  1.00 16.360          C  
ATOM   1964  O   ALA A 128     -22.314  -3.445   6.989  1.00 16.390          O  
ATOM   1965  CB  ALA A 128     -22.609  -3.808   3.829  1.00 22.560          C  
ATOM   1966  H   ALA A 128     -21.922  -6.248   3.582  1.00 19.000          H  
ATOM   1967  HA  ALA A 128     -20.851  -4.103   5.013  1.00 19.480          H  
ATOM   1968 1HB  ALA A 128     -22.704  -2.759   4.110  1.00 27.070          H  
ATOM   1969 2HB  ALA A 128     -22.072  -3.884   2.884  1.00 27.070          H  
ATOM   1970 3HB  ALA A 128     -23.602  -4.245   3.721  1.00 27.070          H  
ATOM   1971  N   ASN A 129     -23.528  -5.269   6.520  1.00 16.580          N  
ATOM   1972  CA  ASN A 129     -24.257  -5.170   7.769  1.00 16.820          C  
ATOM   1973  C   ASN A 129     -23.346  -5.388   8.979  1.00 17.050          C  
ATOM   1974  O   ASN A 129     -23.566  -4.770  10.028  1.00 17.440          O  
ATOM   1975  CB  ASN A 129     -25.390  -6.164   7.797  1.00 23.450          C  
ATOM   1976  CG  ASN A 129     -26.501  -5.796   6.883  1.00 23.450          C  
ATOM   1977  OD1 ASN A 129     -26.653  -4.640   6.475  1.00 23.450          O  
ATOM   1978  ND2 ASN A 129     -27.298  -6.768   6.539  1.00 23.450          N  
ATOM   1979  H   ASN A 129     -23.753  -5.995   5.858  1.00 19.900          H  
ATOM   1980  HA  ASN A 129     -24.668  -4.163   7.849  1.00 20.180          H  
ATOM   1981 1HB  ASN A 129     -25.028  -7.152   7.540  1.00 28.140          H  
ATOM   1982 2HB  ASN A 129     -25.772  -6.217   8.798  1.00 28.140          H  
ATOM   1983 1HD2 ASN A 129     -28.067  -6.589   5.923  1.00 28.140          H  
ATOM   1984 2HD2 ASN A 129     -27.147  -7.692   6.888  1.00 28.140          H  
ATOM   1985  N   GLN A 130     -22.334  -6.273   8.858  1.00 16.960          N  
ATOM   1986  CA  GLN A 130     -21.430  -6.511   9.977  1.00 17.300          C  
ATOM   1987  C   GLN A 130     -20.541  -5.304  10.149  1.00 17.450          C  
ATOM   1988  O   GLN A 130     -20.192  -4.946  11.277  1.00 17.710          O  
ATOM   1989  CB  GLN A 130     -20.596  -7.779   9.831  1.00 24.080          C  
ATOM   1990  CG  GLN A 130     -19.690  -8.084  11.087  1.00 24.080          C  
ATOM   1991  CD  GLN A 130     -20.440  -8.374  12.394  1.00 24.080          C  
ATOM   1992  OE1 GLN A 130     -21.267  -9.299  12.480  1.00 24.080          O  
ATOM   1993  NE2 GLN A 130     -20.143  -7.578  13.416  1.00 24.080          N  
ATOM   1994  H   GLN A 130     -22.139  -6.728   7.966  1.00 20.350          H  
ATOM   1995  HA  GLN A 130     -22.023  -6.615  10.877  1.00 20.760          H  
ATOM   1996 1HB  GLN A 130     -21.253  -8.632   9.668  1.00 28.900          H  
ATOM   1997 2HB  GLN A 130     -19.966  -7.687   8.949  1.00 28.900          H  
ATOM   1998 1HG  GLN A 130     -19.082  -8.942  10.874  1.00 28.900          H  
ATOM   1999 2HG  GLN A 130     -19.041  -7.231  11.269  1.00 28.900          H  
ATOM   2000 1HE2 GLN A 130     -20.584  -7.697  14.308  1.00 28.900          H  
ATOM   2001 2HE2 GLN A 130     -19.464  -6.850  13.290  1.00 28.900          H  
ATOM   2002  N   GLU A 131     -20.146  -4.693   9.023  1.00 17.430          N  
ATOM   2003  CA  GLU A 131     -19.314  -3.498   9.080  1.00 17.720          C  
ATOM   2004  C   GLU A 131     -20.045  -2.425   9.864  1.00 17.930          C  
ATOM   2005  O   GLU A 131     -19.472  -1.790  10.751  1.00 18.250          O  
ATOM   2006  CB  GLU A 131     -18.963  -2.977   7.687  1.00 24.690          C  
ATOM   2007  CG  GLU A 131     -18.060  -1.734   7.686  1.00 24.690          C  
ATOM   2008  CD  GLU A 131     -17.714  -1.261   6.307  1.00 24.690          C  
ATOM   2009  OE1 GLU A 131     -18.090  -1.906   5.361  1.00 24.690          O  
ATOM   2010  OE2 GLU A 131     -17.076  -0.243   6.197  1.00 24.690          O  
ATOM   2011  H   GLU A 131     -20.421  -5.105   8.121  1.00 20.920          H  
ATOM   2012  HA  GLU A 131     -18.403  -3.736   9.595  1.00 21.260          H  
ATOM   2013 1HB  GLU A 131     -18.464  -3.765   7.122  1.00 29.630          H  
ATOM   2014 2HB  GLU A 131     -19.873  -2.722   7.153  1.00 29.630          H  
ATOM   2015 1HG  GLU A 131     -18.560  -0.925   8.217  1.00 29.630          H  
ATOM   2016 2HG  GLU A 131     -17.144  -1.965   8.223  1.00 29.630          H  
ATOM   2017  N   GLY A 132     -21.337  -2.264   9.566  1.00 17.870          N  
ATOM   2018  CA  GLY A 132     -22.187  -1.307  10.248  1.00 18.200          C  
ATOM   2019  C   GLY A 132     -22.188  -1.565  11.748  1.00 18.290          C  
ATOM   2020  O   GLY A 132     -21.932  -0.650  12.544  1.00 18.500          O  
ATOM   2021  H   GLY A 132     -21.730  -2.804   8.787  1.00 21.440          H  
ATOM   2022 1HA  GLY A 132     -21.836  -0.297  10.043  1.00 21.840          H  
ATOM   2023 2HA  GLY A 132     -23.202  -1.391   9.858  1.00 21.840          H  
ATOM   2024  N   LEU A 133     -22.477  -2.807  12.146  1.00 18.250          N  
ATOM   2025  CA  LEU A 133     -22.522  -3.148  13.558  1.00 18.480          C  
ATOM   2026  C   LEU A 133     -21.197  -2.907  14.252  1.00 18.930          C  
ATOM   2027  O   LEU A 133     -21.148  -2.391  15.371  1.00 19.420          O  
ATOM   2028  CB  LEU A 133     -22.815  -4.639  13.717  1.00 25.780          C  
ATOM   2029  CG  LEU A 133     -24.185  -5.157  13.365  1.00 25.780          C  
ATOM   2030  CD1 LEU A 133     -24.105  -6.648  13.338  1.00 25.780          C  
ATOM   2031  CD2 LEU A 133     -25.188  -4.714  14.418  1.00 25.780          C  
ATOM   2032  H   LEU A 133     -22.693  -3.520  11.438  1.00 21.900          H  
ATOM   2033  HA  LEU A 133     -23.283  -2.538  14.036  1.00 22.180          H  
ATOM   2034 1HB  LEU A 133     -22.101  -5.182  13.101  1.00 30.940          H  
ATOM   2035 2HB  LEU A 133     -22.627  -4.906  14.760  1.00 30.940          H  
ATOM   2036  HG  LEU A 133     -24.491  -4.804  12.385  1.00 30.940          H  
ATOM   2037 1HD1 LEU A 133     -25.079  -7.061  13.089  1.00 30.940          H  
ATOM   2038 2HD1 LEU A 133     -23.389  -6.970  12.599  1.00 30.940          H  
ATOM   2039 3HD1 LEU A 133     -23.787  -6.988  14.313  1.00 30.940          H  
ATOM   2040 1HD2 LEU A 133     -26.157  -5.120  14.200  1.00 30.940          H  
ATOM   2041 2HD2 LEU A 133     -24.873  -5.072  15.390  1.00 30.940          H  
ATOM   2042 3HD2 LEU A 133     -25.255  -3.643  14.434  1.00 30.940          H  
ATOM   2043  N   ALA A 134     -20.096  -3.278  13.605  1.00 18.890          N  
ATOM   2044  CA  ALA A 134     -18.809  -3.084  14.237  1.00 19.420          C  
ATOM   2045  C   ALA A 134     -18.472  -1.611  14.421  1.00 19.990          C  
ATOM   2046  O   ALA A 134     -18.091  -1.192  15.513  1.00 20.590          O  
ATOM   2047  CB  ALA A 134     -17.750  -3.739  13.400  1.00 26.980          C  
ATOM   2048  H   ALA A 134     -20.157  -3.732  12.689  1.00 22.670          H  
ATOM   2049  HA  ALA A 134     -18.839  -3.551  15.219  1.00 23.300          H  
ATOM   2050 1HB  ALA A 134     -16.776  -3.619  13.868  1.00 32.370          H  
ATOM   2051 2HB  ALA A 134     -17.980  -4.796  13.285  1.00 32.370          H  
ATOM   2052 3HB  ALA A 134     -17.767  -3.254  12.441  1.00 32.370          H  
ATOM   2053  N   GLU A 135     -18.688  -0.798  13.389  1.00 19.910          N  
ATOM   2054  CA  GLU A 135     -18.325   0.615  13.450  1.00 20.540          C  
ATOM   2055  C   GLU A 135     -19.140   1.377  14.478  1.00 20.980          C  
ATOM   2056  O   GLU A 135     -18.642   2.298  15.130  1.00 21.680          O  
ATOM   2057  CB  GLU A 135     -18.467   1.260  12.070  1.00 28.500          C  
ATOM   2058  CG  GLU A 135     -17.414   0.804  11.039  1.00 28.500          C  
ATOM   2059  CD  GLU A 135     -16.023   1.189  11.429  1.00 28.500          C  
ATOM   2060  OE1 GLU A 135     -15.845   2.296  11.866  1.00 28.500          O  
ATOM   2061  OE2 GLU A 135     -15.127   0.385  11.284  1.00 28.500          O  
ATOM   2062  H   GLU A 135     -19.057  -1.178  12.511  1.00 23.890          H  
ATOM   2063  HA  GLU A 135     -17.278   0.680  13.744  1.00 24.650          H  
ATOM   2064 1HB  GLU A 135     -19.453   1.015  11.663  1.00 34.200          H  
ATOM   2065 2HB  GLU A 135     -18.410   2.343  12.164  1.00 34.200          H  
ATOM   2066 1HG  GLU A 135     -17.458  -0.277  10.944  1.00 34.200          H  
ATOM   2067 2HG  GLU A 135     -17.655   1.233  10.067  1.00 34.200          H  
ATOM   2068  N   THR A 136     -20.390   0.973  14.644  1.00 20.660          N  
ATOM   2069  CA  THR A 136     -21.303   1.614  15.570  1.00 21.120          C  
ATOM   2070  C   THR A 136     -21.404   0.915  16.932  1.00 21.170          C  
ATOM   2071  O   THR A 136     -22.228   1.305  17.763  1.00 21.630          O  
ATOM   2072  CB  THR A 136     -22.695   1.762  14.926  1.00 29.380          C  
ATOM   2073  OG1 THR A 136     -23.200   0.483  14.549  1.00 29.380          O  
ATOM   2074  CG2 THR A 136     -22.644   2.648  13.705  1.00 29.380          C  
ATOM   2075  H   THR A 136     -20.747   0.226  14.042  1.00 24.790          H  
ATOM   2076  HA  THR A 136     -20.930   2.620  15.756  1.00 25.340          H  
ATOM   2077  HB  THR A 136     -23.373   2.201  15.654  1.00 35.260          H  
ATOM   2078  HG1 THR A 136     -22.665   0.132  13.813  1.00 35.260          H  
ATOM   2079 1HG2 THR A 136     -23.643   2.738  13.281  1.00 35.260          H  
ATOM   2080 2HG2 THR A 136     -22.276   3.632  13.987  1.00 35.260          H  
ATOM   2081 3HG2 THR A 136     -21.974   2.206  12.966  1.00 35.260          H  
ATOM   2082  N   ASN A 137     -20.567  -0.108  17.174  1.00 20.790          N  
ATOM   2083  CA  ASN A 137     -20.562  -0.869  18.426  1.00 20.860          C  
ATOM   2084  C   ASN A 137     -21.929  -1.448  18.814  1.00 20.620          C  
ATOM   2085  O   ASN A 137     -22.325  -1.392  19.982  1.00 21.030          O  
ATOM   2086  CB  ASN A 137     -20.025  -0.004  19.558  1.00 29.180          C  
ATOM   2087  CG  ASN A 137     -18.596   0.400  19.348  1.00 29.180          C  
ATOM   2088  OD1 ASN A 137     -17.738  -0.423  18.999  1.00 29.180          O  
ATOM   2089  ND2 ASN A 137     -18.316   1.664  19.553  1.00 29.180          N  
ATOM   2090  H   ASN A 137     -19.876  -0.376  16.465  1.00 24.950          H  
ATOM   2091  HA  ASN A 137     -19.888  -1.717  18.288  1.00 25.030          H  
ATOM   2092 1HB  ASN A 137     -20.630   0.894  19.665  1.00 35.010          H  
ATOM   2093 2HB  ASN A 137     -20.093  -0.553  20.495  1.00 35.010          H  
ATOM   2094 1HD2 ASN A 137     -17.381   1.995  19.425  1.00 35.010          H  
ATOM   2095 2HD2 ASN A 137     -19.038   2.296  19.832  1.00 35.010          H  
ATOM   2096  N   LEU A 138     -22.649  -2.001  17.845  1.00 20.030          N  
ATOM   2097  CA  LEU A 138     -23.961  -2.569  18.114  1.00 19.840          C  
ATOM   2098  C   LEU A 138     -23.987  -4.106  18.135  1.00 19.260          C  
ATOM   2099  O   LEU A 138     -23.229  -4.737  17.399  1.00 18.810          O  
ATOM   2100  CB  LEU A 138     -24.922  -2.097  17.038  1.00 27.850          C  
ATOM   2101  CG  LEU A 138     -25.155  -0.590  16.916  1.00 27.850          C  
ATOM   2102  CD1 LEU A 138     -26.015  -0.337  15.690  1.00 27.850          C  
ATOM   2103  CD2 LEU A 138     -25.831  -0.038  18.170  1.00 27.850          C  
ATOM   2104  H   LEU A 138     -22.244  -2.028  16.903  1.00 24.040          H  
ATOM   2105  HA  LEU A 138     -24.279  -2.171  19.057  1.00 23.810          H  
ATOM   2106 1HB  LEU A 138     -24.498  -2.398  16.103  1.00 33.420          H  
ATOM   2107 2HB  LEU A 138     -25.864  -2.606  17.163  1.00 33.420          H  
ATOM   2108  HG  LEU A 138     -24.208  -0.090  16.779  1.00 33.420          H  
ATOM   2109 1HD1 LEU A 138     -26.168   0.734  15.576  1.00 33.420          H  
ATOM   2110 2HD1 LEU A 138     -25.506  -0.724  14.807  1.00 33.420          H  
ATOM   2111 3HD1 LEU A 138     -26.973  -0.824  15.790  1.00 33.420          H  
ATOM   2112 1HD2 LEU A 138     -25.986   1.033  18.045  1.00 33.420          H  
ATOM   2113 2HD2 LEU A 138     -26.791  -0.529  18.319  1.00 33.420          H  
ATOM   2114 3HD2 LEU A 138     -25.202  -0.197  19.040  1.00 33.420          H  
ATOM   2115  N   PRO A 139     -24.811  -4.737  19.000  1.00 19.350          N  
ATOM   2116  CA  PRO A 139     -25.123  -6.158  18.999  1.00 18.940          C  
ATOM   2117  C   PRO A 139     -25.799  -6.544  17.696  1.00 18.360          C  
ATOM   2118  O   PRO A 139     -26.663  -5.794  17.226  1.00 18.360          O  
ATOM   2119  CB  PRO A 139     -26.099  -6.301  20.177  1.00 28.410          C  
ATOM   2120  CG  PRO A 139     -25.810  -5.125  21.070  1.00 28.410          C  
ATOM   2121  CD  PRO A 139     -25.412  -4.000  20.137  1.00 28.410          C  
ATOM   2122  HA  PRO A 139     -24.200  -6.738  19.157  1.00 22.730          H  
ATOM   2123 1HB  PRO A 139     -27.137  -6.304  19.810  1.00 34.090          H  
ATOM   2124 2HB  PRO A 139     -25.942  -7.267  20.683  1.00 34.090          H  
ATOM   2125 1HG  PRO A 139     -26.705  -4.884  21.669  1.00 34.090          H  
ATOM   2126 2HG  PRO A 139     -25.012  -5.379  21.785  1.00 34.090          H  
ATOM   2127 1HD  PRO A 139     -26.283  -3.404  19.812  1.00 34.090          H  
ATOM   2128 2HD  PRO A 139     -24.661  -3.408  20.685  1.00 34.090          H  
ATOM   2129  N   ARG A 140     -25.538  -7.764  17.212  1.00 18.000          N  
ATOM   2130  CA  ARG A 140     -26.135  -8.306  15.979  1.00 17.580          C  
ATOM   2131  C   ARG A 140     -27.656  -8.337  15.927  1.00 17.700          C  
ATOM   2132  O   ARG A 140     -28.230  -8.515  14.849  1.00 17.630          O  
ATOM   2133  CB  ARG A 140     -25.596  -9.705  15.711  1.00 24.780          C  
ATOM   2134  CG  ARG A 140     -24.149  -9.741  15.231  1.00 24.780          C  
ATOM   2135  CD  ARG A 140     -23.610 -11.098  15.140  1.00 24.780          C  
ATOM   2136  NE  ARG A 140     -22.254 -11.092  14.588  1.00 24.780          N  
ATOM   2137  CZ  ARG A 140     -21.333 -12.062  14.760  1.00 24.780          C  
ATOM   2138  NH1 ARG A 140     -21.592 -13.130  15.496  1.00 24.780          N  
ATOM   2139  NH2 ARG A 140     -20.163 -11.928  14.179  1.00 24.780          N  
ATOM   2140  H   ARG A 140     -24.844  -8.323  17.692  1.00 21.600          H  
ATOM   2141  HA  ARG A 140     -25.815  -7.672  15.167  1.00 21.100          H  
ATOM   2142 1HB  ARG A 140     -25.666 -10.302  16.619  1.00 29.740          H  
ATOM   2143 2HB  ARG A 140     -26.210 -10.190  14.952  1.00 29.740          H  
ATOM   2144 1HG  ARG A 140     -24.104  -9.335  14.228  1.00 29.740          H  
ATOM   2145 2HG  ARG A 140     -23.516  -9.151  15.892  1.00 29.740          H  
ATOM   2146 1HD  ARG A 140     -23.584 -11.534  16.135  1.00 29.740          H  
ATOM   2147 2HD  ARG A 140     -24.244 -11.700  14.488  1.00 29.740          H  
ATOM   2148  HE  ARG A 140     -21.986 -10.302  13.976  1.00 29.740          H  
ATOM   2149 1HH1 ARG A 140     -22.490 -13.236  15.942  1.00 29.740          H  
ATOM   2150 2HH1 ARG A 140     -20.889 -13.845  15.613  1.00 29.740          H  
ATOM   2151 1HH2 ARG A 140     -19.991 -11.106  13.604  1.00 29.740          H  
ATOM   2152 2HH2 ARG A 140     -19.454 -12.641  14.287  1.00 29.740          H  
ATOM   2153  N   ASP A 141     -28.304  -8.105  17.061  1.00 17.990          N  
ATOM   2154  CA  ASP A 141     -29.750  -8.056  17.172  1.00 18.250          C  
ATOM   2155  C   ASP A 141     -30.291  -6.944  16.276  1.00 18.580          C  
ATOM   2156  O   ASP A 141     -31.346  -7.074  15.642  1.00 18.820          O  
ATOM   2157  CB  ASP A 141     -30.139  -7.748  18.613  1.00 25.450          C  
ATOM   2158  CG  ASP A 141     -29.850  -8.875  19.588  1.00 25.450          C  
ATOM   2159  OD1 ASP A 141     -29.595  -9.978  19.174  1.00 25.450          O  
ATOM   2160  OD2 ASP A 141     -29.866  -8.602  20.757  1.00 25.450          O  
ATOM   2161  H   ASP A 141     -27.753  -7.976  17.898  1.00 21.590          H  
ATOM   2162  HA  ASP A 141     -30.169  -9.013  16.866  1.00 21.900          H  
ATOM   2163 1HB  ASP A 141     -29.605  -6.854  18.944  1.00 30.540          H  
ATOM   2164 2HB  ASP A 141     -31.194  -7.523  18.659  1.00 30.540          H  
ATOM   2165  N   GLU A 142     -29.497  -5.877  16.128  1.00 18.730          N  
ATOM   2166  CA  GLU A 142     -29.854  -4.710  15.331  1.00 19.180          C  
ATOM   2167  C   GLU A 142     -30.037  -5.048  13.845  1.00 18.890          C  
ATOM   2168  O   GLU A 142     -30.649  -4.279  13.103  1.00 19.260          O  
ATOM   2169  CB  GLU A 142     -28.827  -3.595  15.545  1.00 26.670          C  
ATOM   2170  CG  GLU A 142     -28.856  -2.999  16.974  1.00 26.670          C  
ATOM   2171  CD  GLU A 142     -30.147  -2.332  17.307  1.00 26.670          C  
ATOM   2172  OE1 GLU A 142     -30.688  -1.676  16.461  1.00 26.670          O  
ATOM   2173  OE2 GLU A 142     -30.620  -2.500  18.415  1.00 26.670          O  
ATOM   2174  H   GLU A 142     -28.603  -5.839  16.633  1.00 22.480          H  
ATOM   2175  HA  GLU A 142     -30.808  -4.336  15.692  1.00 23.020          H  
ATOM   2176 1HB  GLU A 142     -27.832  -3.986  15.382  1.00 32.010          H  
ATOM   2177 2HB  GLU A 142     -28.992  -2.793  14.829  1.00 32.010          H  
ATOM   2178 1HG  GLU A 142     -28.672  -3.800  17.693  1.00 32.010          H  
ATOM   2179 2HG  GLU A 142     -28.075  -2.285  17.082  1.00 32.010          H  
ATOM   2180  N   VAL A 143     -29.454  -6.159  13.398  1.00 18.350          N  
ATOM   2181  CA  VAL A 143     -29.560  -6.624  12.025  1.00 18.130          C  
ATOM   2182  C   VAL A 143     -30.487  -7.845  11.947  1.00 18.020          C  
ATOM   2183  O   VAL A 143     -31.317  -7.940  11.043  1.00 18.210          O  
ATOM   2184  CB  VAL A 143     -28.164  -6.952  11.454  1.00 25.470          C  
ATOM   2185  CG1 VAL A 143     -28.267  -7.566  10.054  1.00 25.470          C  
ATOM   2186  CG2 VAL A 143     -27.361  -5.659  11.373  1.00 25.470          C  
ATOM   2187  H   VAL A 143     -28.964  -6.755  14.063  1.00 22.020          H  
ATOM   2188  HA  VAL A 143     -29.995  -5.827  11.423  1.00 21.760          H  
ATOM   2189  HB  VAL A 143     -27.667  -7.666  12.114  1.00 30.560          H  
ATOM   2190 1HG1 VAL A 143     -27.271  -7.783   9.684  1.00 30.560          H  
ATOM   2191 2HG1 VAL A 143     -28.839  -8.492  10.090  1.00 30.560          H  
ATOM   2192 3HG1 VAL A 143     -28.762  -6.862   9.383  1.00 30.560          H  
ATOM   2193 1HG2 VAL A 143     -26.364  -5.861  10.995  1.00 30.560          H  
ATOM   2194 2HG2 VAL A 143     -27.868  -4.961  10.709  1.00 30.560          H  
ATOM   2195 3HG2 VAL A 143     -27.291  -5.224  12.347  1.00 30.560          H  
ATOM   2196  N   ALA A 144     -30.275  -8.808  12.853  1.00 17.840          N  
ATOM   2197  CA  ALA A 144     -30.995 -10.077  12.916  1.00 17.850          C  
ATOM   2198  C   ALA A 144     -32.515  -9.991  13.134  1.00 18.430          C  
ATOM   2199  O   ALA A 144     -33.240 -10.858  12.640  1.00 18.710          O  
ATOM   2200  CB  ALA A 144     -30.406 -10.916  14.032  1.00 24.990          C  
ATOM   2201  H   ALA A 144     -29.554  -8.661  13.555  1.00 21.410          H  
ATOM   2202  HA  ALA A 144     -30.830 -10.585  11.965  1.00 21.420          H  
ATOM   2203 1HB  ALA A 144     -30.890 -11.890  14.050  1.00 29.980          H  
ATOM   2204 2HB  ALA A 144     -29.337 -11.039  13.866  1.00 29.980          H  
ATOM   2205 3HB  ALA A 144     -30.569 -10.410  14.977  1.00 29.980          H  
ATOM   2206  N   ARG A 145     -32.991  -9.007  13.909  1.00 18.740          N  
ATOM   2207  CA  ARG A 145     -34.421  -8.890  14.213  1.00 19.390          C  
ATOM   2208  C   ARG A 145     -35.242  -8.339  13.046  1.00 19.710          C  
ATOM   2209  O   ARG A 145     -36.317  -8.868  12.761  1.00 20.400          O  
ATOM   2210  OXT ARG A 145     -35.062  -7.166  12.722  1.00 29.090          O  
ATOM   2211  CB  ARG A 145     -34.633  -7.985  15.414  1.00 25.790          C  
ATOM   2212  CG  ARG A 145     -34.074  -8.515  16.730  1.00 25.790          C  
ATOM   2213  CD  ARG A 145     -34.211  -7.522  17.841  1.00 25.790          C  
ATOM   2214  NE  ARG A 145     -33.480  -6.290  17.536  1.00 25.790          N  
ATOM   2215  CZ  ARG A 145     -33.305  -5.242  18.367  1.00 25.790          C  
ATOM   2216  NH1 ARG A 145     -33.768  -5.266  19.600  1.00 25.790          N  
ATOM   2217  NH2 ARG A 145     -32.656  -4.196  17.921  1.00 25.790          N  
ATOM   2218  H   ARG A 145     -32.348  -8.327  14.324  1.00 22.490          H  
ATOM   2219  HA  ARG A 145     -34.795  -9.883  14.458  1.00 23.270          H  
ATOM   2220 1HB  ARG A 145     -34.167  -7.025  15.207  1.00 30.940          H  
ATOM   2221 2HB  ARG A 145     -35.698  -7.808  15.552  1.00 30.940          H  
ATOM   2222 1HG  ARG A 145     -34.619  -9.415  17.008  1.00 30.940          H  
ATOM   2223 2HG  ARG A 145     -33.019  -8.757  16.612  1.00 30.940          H  
ATOM   2224 1HD  ARG A 145     -35.262  -7.275  17.984  1.00 30.940          H  
ATOM   2225 2HD  ARG A 145     -33.801  -7.952  18.755  1.00 30.940          H  
ATOM   2226  HE  ARG A 145     -33.076  -6.212  16.597  1.00 30.940          H  
ATOM   2227 1HH1 ARG A 145     -34.263  -6.074  19.941  1.00 30.940          H  
ATOM   2228 2HH1 ARG A 145     -33.624  -4.471  20.209  1.00 30.940          H  
ATOM   2229 1HH2 ARG A 145     -32.331  -4.177  16.968  1.00 30.940          H  
ATOM   2230 2HH2 ARG A 145     -32.455  -3.385  18.510  1.00 30.940          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 -745.354 78.1497 599.443 -45.9073 13.9172 32.9632 298.286 -323.879 -0.83534 -5.73137 -259.583 -38.2218 -102.718 -8.33593 -16.2029 -11.3839 0 0.97424 7.92652 59.4625 115.141 -26.1619 28.5842 -44.4775 -1.6707 86.2565 -309.357
SER:NtermProteinFull_1 -5.79961 0.33374 7.06806 -0.02316 0 0.03308 5.45167 -3.34112 -0.01281 -0.0485 -4.21513 -1.90463 0 0 -0.72763 0 0 0.02452 0.01906 0.97798 0 0 0.62854 -0.77834 0 0.3092 -2.00506
GLY_2 -3.40454 0.204 2.99232 -8e-05 0 0 1.33263 -1.59024 -0.02933 -0.12992 -1.48627 -0.33747 0 0 -1.05846 0 0 -0.16853 0 0 0 -1.54073 0 0.83697 0.1228 0.38416 -3.8727
LYS_3 -2.81031 0.38388 4.29209 -0.36645 0.0423 0.22041 1.21342 -1.74136 -0.00847 -0.06539 -2.34602 0.31023 0 0 -0.72763 0 0 0.00967 0.14755 2.37017 0 -0.0613 0 -1.5107 -0.11584 0.26452 -0.49923
THR_4 -4.60227 0.41619 3.96496 -0.19013 0.08563 0.06673 1.77754 -2.10706 -0.0378 -0.19531 -1.55348 -0.94441 0 0 -0.20802 0 0 0.17312 0.01929 0.70207 0 -0.59564 2.29084 -1.0874 -0.10838 0.59717 -1.53636
TYR_5 -4.75568 0.44418 3.39514 -0.97552 0.1532 0.35882 1.51276 -1.81642 -0.01509 -0.13423 -1.6979 -0.39988 0 0 -0.20802 0 0 -0.15233 0.06251 0 2.04703 0.3323 0.00557 1.2797 0.21437 0.6279 0.27841
GLU_6 -4.97297 0.51724 3.36109 -0.22907 0.03402 0.33595 1.74104 -1.90476 -0.03207 -0.32079 -0.07525 -0.6355 0 0 0 0 0 -0.06243 0.00775 0 3.09919 -0.32961 0 -2.7348 -0.25579 0.32192 -2.13483
TYR_7 -9.67092 1.12613 5.15115 -0.62176 0.13195 0.34607 3.02823 -3.41996 -0.02204 -0.17123 -2.22044 -0.27798 0 0 -0.59389 0 0 -0.04295 0.02986 0 2.43712 -0.22285 0.00655 1.2797 -0.42051 0.30692 -3.84085
ARG_8 -5.80755 0.55226 6.57085 -0.48508 0.15649 0.31004 1.74257 -3.00442 -0.03104 -0.1593 -1.58114 -0.09749 0 0 -1.05846 0 0 0.03221 0.01029 2.07851 0 -0.20323 0 -1.2888 -0.03221 2.70804 0.41254
ASN_9 -4.89389 0.59962 4.28819 -0.20437 0.09741 0.34113 1.51043 -2.40936 -0.03736 -0.27052 -0.03677 -0.96959 0 0 0 0 0 0.09265 0.00168 0 1.81787 -0.98629 0 -0.93687 -0.39947 3.45371 1.05818
LEU_10 -7.49791 0.92283 3.48183 -0.70045 0.20188 0.25616 2.42586 -2.64064 -0 -0 -1.22161 0.15654 0 0 0 0 0 0.02813 0.29924 0.72929 0 -0.17891 0 0.18072 -0.34988 1.27907 -2.62785
TYR_11 -6.65606 0.54506 5.11436 -0.91163 0.03619 0.35273 1.51763 -2.70446 -0.03067 -0.22574 -1.32975 -0.30865 0 0 0 0 0 0.06367 0.06786 0 1.89751 -0.33789 0.05559 1.2797 0.08428 0.49327 -0.99699
ALA_12 -5.61398 0.48074 4.05731 -0.0202 0 0 1.34288 -2.67128 -0.00055 -0.01068 -0.56064 -0.33566 0 0 0 0 0 -0.01537 0 0 0 -0.12206 0 1.8394 -0.04841 0.49226 -1.18624
VAL_13 -7.07292 0.90285 4.16472 -0.31903 0.32336 0.0725 2.37139 -2.83246 -0.01221 -0.09643 -1.83675 -0.23545 0 0 0 0 0 -0.01034 0.01143 0.15328 0 -0.41625 0 1.9342 -0.01593 0.55769 -2.35636
LEU_14 -7.91904 0.32275 4.29383 -0.62716 0.34069 0.22447 2.61563 -2.74436 -0 -0 -2.3751 -0.12585 0 0 0 0 0 -0.01819 0.0325 1.06667 0 -0.17453 0 0.18072 0.09437 0.49442 -4.31819
ASN_15 -6.87596 0.54933 5.8487 -0.32827 0.00823 0.65327 2.5806 -2.99607 -0.00055 -0.01066 -2.7071 -0.17164 0 0 -0.67193 0 0 0.15654 0.02285 0 2.73064 0.54424 0 -0.93687 0.23429 0.46735 -0.90301
ARG_16 -6.93418 0.25499 6.993 -0.79902 0.1257 0.53625 2.55216 -3.36578 -0.02568 -0.13557 -2.3483 0.38021 0 0 0 0 0 -0.00314 0.01535 1.55931 0 -0.0257 0 -1.2888 0.13106 0.35228 -2.02585
LEU_17 -8.49421 1.09817 3.6879 -0.49874 0.17025 0.11282 3.36389 -2.82338 -0.00405 -0.01982 -3.70174 0.25346 0 0 0 0 0 -0.03977 0.02676 0.34534 0 -0.28143 0 0.18072 -0.18134 0.67614 -6.12901
MET_18 -5.77611 0.49479 4.12535 -0.38138 0.08609 0.16081 2.05523 -2.17402 -0.00446 -0.0326 -1.27478 -0.16367 0 0 0 0 0 -0.09795 0.14222 2.29864 0 0.1149 0 0.60916 -0.19269 0.74872 0.73825
GLN_19 -5.16884 0.46852 5.01225 -0.31114 0.0538 0.29448 2.1831 -2.40164 -0 -0 -2.3557 -0.55238 0 0 -0.67193 -0.42353 0 -0.04607 0.03686 0 3.09589 -0.1837 0 -0.18838 -0.32724 0.34186 -1.1438
ASN_20 -3.34794 0.17249 3.54866 -0.18751 0.00627 0.28963 1.70834 -1.7384 -0 -0 -1.40707 -0.50343 0 0 0 0 0 -0.03412 0.0005 0 1.86927 0.0283 0 -0.93687 0.30388 0.25452 0.02653
LEU_21 -6.68744 0.95002 2.38427 -0.48835 0.22767 0.10486 1.49879 -1.86401 -0.00405 -0.01982 -0.59738 0.18248 0 0 0 0 0 0.46571 0.11457 1.69568 0 -0.33018 0 0.18072 0.47495 1.00802 -0.7035
PRO_22 -4.39891 0.72027 4.08786 -0.13264 0.00503 0.09875 2.3713 -1.70853 -0.0011 -0.01178 -2.5123 0.16676 0 0 0 0 0 -0.08333 0.04561 0.1644 0 -0.97283 0 -2.4119 -0.52832 1.26493 -3.83673
VAL_23 -6.05963 0.56861 2.97424 -0.35246 0.21129 0.08533 1.77977 -2.24306 -0 -0 -1.52721 -0.1428 0 0 0 0 0 -0.06425 0.00301 0.67513 0 0.26582 0 1.9342 -0.26695 0.6354 -1.52355
GLU_24 -5.25872 0.53874 5.29368 -0.45668 0.22893 1.42852 1.70355 -2.69732 -0.02671 -0.14252 -0.835 -3.03214 0 0 0 0 0 -0.06381 0.03591 0 4.00644 -0.33 0 -2.7348 -0.18595 0.33458 -2.19331
GLU_25 -5.8334 0.51015 5.51442 -0.41829 0.05017 0.83237 2.65572 -2.50376 -0.02671 -0.14252 -2.84 -0.41774 0 0 0 0 0 0.02359 0.01013 0 3.12109 -0.28533 0 -2.7348 -0.47528 0.21864 -2.74156
VAL_26 -8.62978 0.6911 4.05881 -0.29684 0.17247 0.06705 2.86374 -3.11278 -0.00151 -0.0079 -2.03445 -0.08179 0 0 0 0 0 -0.06348 0.02368 0.02623 0 -0.35848 0 1.9342 -0.10622 0.42977 -4.42618
ALA_27 -5.84475 0.4104 4.01762 -0.02147 0 0 2.40122 -2.76814 -0.0011 -0.01178 -2.35174 -0.33975 0 0 0 0 0 0.0533 0 0 0 -0.17689 0 1.8394 -0.10881 0.64686 -2.25563
ASP_28 -3.5187 0.11873 5.87937 -0.10843 0.01178 0.33401 2.46653 -2.54313 -0 -0 -3.35889 -0.30721 0 0 0 -0.82277 0 -0.00917 0.06764 0 1.72009 0.12399 0 -2.3716 -0.32398 0.51217 -2.12959
THR_29 -4.64922 0.18383 4.06864 -0.20296 0.12238 0.0731 2.48783 -2.19881 -0 -0 -2.92117 -0.056 0 0 0 0 0 0.01621 0.00035 0.0784 0 -0.02697 2.28604 -1.0874 -0.0975 0.33264 -1.59061
VAL_30 -7.99975 0.66783 3.43151 -0.30041 0.20443 0.06546 3.43948 -2.79915 -0.01523 -0.09878 -2.07898 -0.05078 0 0 0 0 0 0.54289 0.00367 0.10436 0 -0.44809 0 1.9342 0.15702 0.47261 -2.76772
TYR_31 -8.32932 1.02176 4.08906 -0.95502 0.35651 0.43299 2.16697 -2.63583 -0.01586 -0.1226 -0.79171 -0.47951 0 0 0 0 0 0.68411 0.07133 0 2.69366 0.13317 1e-05 1.2797 0.31879 0.90358 0.82179
ASP_32 -2.93747 0.49043 4.48256 -0.17075 0.00036 0.56524 1.74401 -1.92751 -0 -0 -2.97274 -0.23464 0 0 0 0 0 0.03096 0.00928 0 3.41401 0.05171 0 -2.3716 0.54174 1.00779 1.72337
ALA_33 -3.83537 0.29389 3.53239 -0.02477 1e-05 0 2.22081 -2.07929 -0.01523 -0.09878 -1.07461 -0.24818 0 0 0 0 0 0.00065 0 0 0 0.00545 0 1.8394 0.15504 0.557 1.22841
SER_34 -2.20987 0.26717 1.9899 -0.02935 2e-05 0.04738 1.00959 -1.15828 -0.01434 -0.1147 -0.51616 -1.08669 0 0 0 0 0 -0.0614 0.00932 0.17237 0 -0.29869 0.60342 -0.77834 -0.47859 0.27138 -2.37586
GLY_35 -2.04818 0.28402 1.87304 -5e-05 0 0 0.80479 -1.11937 -0 -0 0.4379 -0.42934 0 0 0 0 0 0.00741 0 0 0 0.22978 0 0.83697 -0.27531 0.15463 0.7563
GLN_36 -9.21511 1.24234 5.4195 -0.6036 0.08647 0.64591 3.1565 -3.28756 -0 -0 -2.90152 -0.58584 0 0 -0.59389 0 0 0.01359 0.35946 0 2.55215 -0.20637 0 -0.18838 -0.26017 0.35889 -4.00763
ALA_37 -3.27239 0.36733 1.55777 -0.03049 0.01549 0 1.06762 -1.33128 -0 -0 -0.29252 -0.506 0 0 0 0 0 0.04034 0 0 0 -0.09376 0 1.8394 -0.12382 0.45895 -0.30336
VAL_38 -3.06477 0.43903 1.95886 -0.29413 0.20762 0.06789 0.89316 -1.40033 -0 -0 0.17358 -0.48004 0 0 0 0 0 0.00095 0.00174 0.1797 0 -0.47399 0 1.9342 0.39136 0.31703 0.85185
GLU_39 -3.59811 0.34416 2.32446 -0.61636 0.11053 1.12766 0.51754 -1.03787 -0 -0 0.26561 -0.6501 0 0 0 0 0 -0.05954 0.00644 0 3.58074 -0.32803 0 -2.7348 -0.11334 0.25125 -0.60976
GLU_40 -5.06499 0.35368 4.1468 -0.1981 0.02331 0.27662 1.10129 -1.99155 -0 -0 -1.2704 -0.53034 0 0 0 -0.38655 0 0.15922 0.08101 0 3.07141 0.10887 0 -2.7348 -0.26807 0.16952 -2.95306
ARG_41 -3.99159 0.73064 2.3049 -0.87788 0.125 0.57298 1.12362 -1.49109 -0.00841 -0.09257 0.52064 0.50036 0 0 0 0 0 -0.00831 0.06697 2.52726 0 -0.05803 0 -1.2888 -0.24037 0.51105 0.92638
VAL_42 -6.18128 1.41903 2.28625 -0.25878 0.14261 0.05251 1.01293 -1.8702 -0 -0 0.52397 -0.13128 0 0 0 0 0 0.01879 0.00615 0.0029 0 1.08898 0 1.9342 5.45276 1.44562 6.94515
PRO_43 -4.74634 0.84252 2.88028 -0.12571 0.00353 0.09298 2.19124 -1.58027 -0.00856 -0.07132 -2.24358 0.2144 0 0 0 0 0 0.18166 0.03328 0.0806 0 -1.04787 0 -2.4119 5.54783 1.37903 1.21179
LEU_44 -7.99475 1.00005 3.12548 -0.50433 0.25582 0.12298 2.21646 -2.51849 -0 -0 -0.96692 0.32008 0 0 0 0 0 -0.02269 0.0242 0.59297 0 -0.14213 0 0.18072 -0.14654 0.6947 -3.7624
LYS_45 -4.65525 0.2417 5.44726 -0.74699 0.15872 0.60775 2.77203 -2.53249 -0 -0 -4.50877 -0.18975 0 0 0 -0.82277 0 -0.04359 0.19499 2.83734 0 -0.04437 0 -1.5107 -0.2264 0.56476 -2.45653
GLN_46 -7.20768 0.87667 6.69236 -0.66063 0.0857 0.68253 3.2808 -3.11601 -0 -0 -2.84426 -0.39787 0 0 0 -0.7917 0 0.03291 0.25253 0 2.60246 -0.11657 0 -0.18838 -0.28928 0.53176 -0.57464
SER_47 -6.56924 0.19668 6.43222 -0.02743 0 0.04733 2.84753 -3.19265 -0 -0 -1.82614 -1.10083 0 0 0 -0.38655 0 0.15196 0.09198 0.3146 0 0.13079 0.68971 -0.77834 -0.26489 0.60451 -2.63876
ALA_48 -5.3937 0.70526 2.64357 -0.0213 0 0 1.45589 -2.39121 -0.00856 -0.07132 -0.38625 -0.32316 0 0 0 0 0 -0.01503 0 0 0 0.16792 0 1.8394 -0.07143 0.39762 -1.47232
THR_49 -3.45972 0.1166 4.19769 -0.19636 0.10165 0.06861 1.89772 -1.87876 -0.01285 -0.15765 -2.07374 -0.02947 0 0 0 0 0 -0.02481 0.01268 0.07967 0 -0.02635 2.28073 -1.0874 0.2437 0.2958 0.34773
ARG_50 -7.40873 0.73058 6.66245 -0.49819 0.10167 0.31696 3.68996 -3.17886 -0 -0 -3.18836 0.12664 0 0 0 -0.7917 0 0.01168 0.42493 1.83804 0 0.08539 0 -1.2888 0.45633 0.59111 -1.3189
SER_51 -2.60195 0.18356 3.62986 -0.02771 0 0.04369 1.68844 -1.71625 -0.01285 -0.15765 -1.59528 -0.91851 0 0 0 0 0 0.22338 0.00023 0.1949 0 -0.094 0.60031 -0.77834 0.13298 0.516 -0.68919
LEU_52 -3.87175 0.43183 3.41483 -0.704 0.23518 0.30476 1.53633 -1.85419 -0 -0 -0.82255 0.04735 0 0 0 0 0 -0.04427 0.10138 1.03624 0 -0.26663 0 0.18072 -0.4028 0.28983 -0.38774
VAL_53 -7.96836 0.71194 4.4624 -0.31506 0.23711 0.07259 2.94344 -2.90278 -0.00841 -0.09257 -2.15083 -0.23566 0 0 0 0 0 -0.05814 0.00413 0.10408 0 -0.32562 0 1.9342 -0.20388 0.36157 -3.42984
LYS_54 -6.6471 0.59746 8.18895 -0.78367 0.13235 0.82179 3.88737 -3.51514 -0 -0 -5.38628 -0.15722 0 0 0 -0.76525 0 0.03617 0.27834 3.02688 0 0.00957 0 -1.5107 -0.25012 0.60389 -1.43269
GLY_55 -3.8193 0.30738 4.73213 -5e-05 0 0 2.37948 -2.3159 -0 -0 -2.45409 -0.42056 0 0 0 0 0 -0.09586 0 0 0 0.19245 0 0.83697 0.37985 0.47616 0.19866
LEU_56 -5.97868 0.36294 4.75658 -0.48128 0.20953 0.11469 2.67491 -2.67995 -0 -0 -2.25749 0.24603 0 0 0 0 0 0.02913 0.06119 0.32698 0 -0.27317 0 0.18072 0.40857 0.20928 -2.09001
LEU_57 -7.15558 0.79555 4.40547 -0.50023 0.21583 0.12629 2.38173 -2.77184 -0 -0 -1.57194 0.22775 0 0 0 0 0 0.01484 0.11158 0.27634 0 -0.29888 0 0.18072 -0.36032 0.37935 -3.54334
ASP_58 -4.3985 0.49942 7.48766 -0.09973 0.00548 0.30005 3.79334 -3.17423 -0 -0 -6.77288 -0.1264 0 0 0 -0.76525 0 0.04381 0.00438 0 1.94811 -0.07762 0 -2.3716 -0.28875 0.43826 -3.55446
LEU_59 -4.09058 0.45853 4.34171 -0.47456 0.19608 0.10969 2.31985 -2.20675 -0 -0 -1.96524 0.22262 0 0 0 0 0 -0.05615 0.07939 0.27438 0 -0.30206 0 0.18072 -0.29058 0.45297 -0.74999
ALA_60 -4.53642 0.62088 4.32719 -0.02565 0.00088 0 2.91286 -2.53312 -0 -0 -3.40864 -0.41324 0 0 0 0 0 -0.11163 0 0 0 -0.15963 0 1.8394 -0.3741 0.37753 -1.48369
SER_61 -2.69546 0.34895 3.79769 -0.03601 0 0.0458 1.94042 -1.80529 -0 -0 -1.56402 -0.4747 0 0 0 0 0 -0.02207 0.00714 0.16216 0 -0.24383 1.72954 -0.77834 -0.49639 0.30812 0.2237
GLY_62 -1.97906 0.37917 2.83458 -6e-05 0 0 1.07625 -1.32324 -0 -0 -1.45997 -0.39473 0 0 0 0 0 -0.12555 0 0 0 0.34411 0 0.83697 -0.34802 0.22744 0.06789
LYS_63 -3.35302 0.16409 3.37554 -0.29838 0.03426 0.14657 1.23573 -1.59746 -0 -0 -1.00563 -0.16607 0 0 0 0 0 0.09656 0.01023 1.85703 0 -0.24832 0 -1.5107 0.03942 0.11253 -1.10763
VAL_64 -2.81791 0.13174 2.63811 -0.28033 0.15208 0.05873 0.94024 -1.3935 -0 -0 -0.41865 0.08477 0 0 0 0 0 -0.05943 6e-05 0.04969 0 -0.42185 0 1.9342 -0.20115 0.1674 0.5642
LYS_65 -3.33284 0.21018 3.81869 -0.50661 0.23152 0.31452 0.69285 -1.63572 -0.00015 -0.0034 -1.59101 -0.01159 0 0 0 0 0 0.07872 0.10614 1.79399 0 -0.0038 0 -1.5107 -0.34281 0.36776 -1.32424
GLU_66 -3.58096 0.55223 3.98107 -0.26994 0.0874 0.50301 1.0774 -1.55403 -0 -0 -3.27684 -0.52457 0 0 0 0 0 0.00894 0.13776 0 3.00044 0.2371 0 -2.7348 0.28625 0.44549 -1.62405
ASP_67 -1.94257 0.38336 2.72619 -0.10782 0.02274 0.30432 0.54408 -1.10585 -0.00015 -0.0034 -0.92589 -0.25139 0 0 0 0 0 0.01368 0.00899 0 1.957 0.07279 0 -2.3716 0.21686 0.81764 0.35899
PRO_68 -2.10191 0.29718 1.82955 -0.1985 0.00523 0.14304 0.21218 -0.74797 -0 -0 -0.37809 0.03258 0 0 0 0 0 0.074 0.00177 0.31147 0 -0.74207 0 -2.4119 -0.24536 0.79179 -3.127
ASP_69 -2.66065 0.10719 4.07923 -0.1089 0.00316 0.33803 1.88218 -1.59141 -0.00086 -0.01206 -1.43074 -0.16565 0 0 -0.38726 0 0 0.0047 0.03821 0 1.97731 -0.1136 0 -2.3716 -0.06651 0.25976 -0.21947
GLY_70 -1.19698 0.05805 1.80124 -7e-05 0 0 0.66653 -0.80801 -0 -0 -1.44495 -0.28361 0 0 -1.04943 0 0 -0.15291 0 0 0 -1.53868 0 0.83697 0.4138 0.43486 -2.26319
THR_71 -4.15705 0.22721 4.52323 -0.22643 0.19149 0.09503 2.12534 -2.34327 -0.01401 -0.07686 -1.76571 -1.38653 0 0 0 0 0 0.32083 0.00011 0.40436 0 0.0933 2.3051 -1.0874 0.41487 0.69575 0.33937
VAL_72 -5.58408 0.47601 3.59603 -0.26036 0.13228 0.0422 1.57053 -2.23552 -0.01002 -0.0609 -0.8413 0.37006 0 0 0 0 0 -0.05869 0.00835 1.01893 0 0.04495 0 1.9342 -0.1169 0.7791 0.80487
ALA_73 -3.33871 0.23696 3.17229 -0.02073 0 0 1.59387 -1.84556 -0.0064 -0.02917 -1.02648 -0.33591 0 0 0 0 0 -0.01946 0 0 0 -0.11093 0 1.8394 -0.23427 0.52355 0.39845
GLU_74 -4.82522 0.28854 5.14608 -0.21315 0.0345 0.30523 2.2045 -2.54703 -0 -0 -0.77132 -0.58474 0 0 0 0 0 -0.04453 0.00371 0 3.15098 -0.23283 0 -2.7348 -0.16248 0.19026 -0.79229
ASP_75 -7.26548 0.84232 10.035 -0.10052 0.00124 0.29448 4.32898 -4.3095 -0 -0 -6.41415 -0.49442 0 0 -1.43669 0 0 -0.00489 0.00547 0 1.7109 0.25983 0 -2.3716 -0.15521 0.53965 -4.5346
LEU_76 -9.16315 1.12278 4.6491 -0.48023 0.23516 0.10724 2.4352 -2.98578 -0.01081 -0.07817 -2.13445 0.23776 0 0 0 0 0 -0.0176 0.01681 0.5833 0 -0.20149 0 0.18072 -0.07336 0.87081 -4.70617
ALA_77 -3.25792 0.15716 3.08682 -0.02246 0 0 1.47903 -1.83392 -0.01031 -0.06203 -0.60981 -0.36023 0 0 0 0 0 -0.0591 0 0 0 -0.37954 0 1.8394 -0.2509 0.5581 0.2743
ASP_78 -2.53625 0.17573 3.47612 -0.12063 0.03575 0.37878 1.26951 -1.56729 -0.00114 -0.01319 -1.69916 -0.27133 0 0 0 0 0 -0.06287 0.0291 0 2.55016 -0.41086 0 -2.3716 -0.5336 0.32808 -1.34469
LEU_79 -7.95465 1.77215 4.86167 -0.57355 0.13042 0.15438 3.34843 -2.68542 -0 -0 -2.23906 0.27941 0 0 0 0 0 0.14993 0.09407 0.5609 0 -0.37331 0 0.18072 -0.2187 1.36898 -1.14362
PRO_80 -4.08296 0.61339 3.18189 -0.06675 0 0.04236 1.5912 -1.35513 -0.00469 -0.08575 -1.20475 0.58591 0 0 0 0 0 -0.14354 0.05385 0.19124 0 -0.41202 0 -2.4119 0.13964 1.51401 -1.85401
VAL_81 -6.99592 0.88396 3.54057 -0.30748 0.23305 0.07024 1.99065 -2.43555 -0 -0 -0.55584 -0.00025 0 0 0 0 0 -0.0545 0.02111 0.04828 0 -0.31734 0 1.9342 0.04051 0.66934 -1.23496
PHE_82 -10.4035 1.4301 3.6681 -0.56734 0.01303 0.12795 2.78099 -3.03417 -0.00319 -0.03048 -1.63055 -0.11933 0 0 0 0 0 0.07728 0.33575 0 1.93133 -0.24018 0 1.0402 -0.0174 0.92796 -3.71344
GLY_83 -3.69964 0.17862 4.39396 -4e-05 0 0 1.98022 -2.21693 -0.01695 -0.12344 -1.74156 -0.40125 0 0 0 0 0 -0.00692 0 0 0 0.51 0 0.83697 0.22592 0.71731 0.63626
GLU_84 -5.95709 0.3301 6.49093 -0.32934 0.06243 0.38082 3.00457 -3.05688 -0.00347 -0.03296 -2.9199 -0.60222 0 0 0 0 0 0.09409 0.00054 0 3.18264 -0.0996 0 -2.7348 0.06422 0.23361 -1.89232
LEU_85 -10.4732 1.33133 4.0821 -0.52528 0.33098 0.12885 3.307 -3.47329 -0.01724 -0.10889 -2.2386 0.25255 0 0 0 0 0 0.07625 0.28891 0.34247 0 -0.27208 0 0.18072 -0.30892 0.6109 -6.48547
GLU_86 -8.36802 0.79912 8.74699 -0.34696 0.10624 0.4246 2.96313 -3.89777 -0.01002 -0.12862 -4.33482 -0.66013 0 0 0 -0.78624 0 -0.01348 0.00686 0 3.22248 -0.07964 0 -2.7348 -0.16217 0.86752 -4.38574
GLN_87 -7.38243 0.60097 7.03191 -0.73985 0.23922 0.87192 2.6868 -3.40862 -0.01695 -0.12347 -3.17964 -0.40755 0 0 0 0 0 0.06104 0.44596 0 2.72446 -0.06953 0 -0.18838 -0.04194 0.58046 -0.31563
LEU_88 -7.68657 0.82977 4.79815 -0.48127 0.18321 0.11779 2.98972 -3.02222 -0.00294 -0.01489 -2.62053 0.18474 0 0 0 0 0 -0.03925 0.01659 0.31031 0 -0.30102 0 0.18072 -0.21023 0.52106 -4.24685
TYR_89 -11.0734 1.09468 3.55288 -0.50958 0.15724 0.21378 2.60972 -3.21747 -0 -0 -2.44158 -0.3272 0 0 0 0 0 0.07735 0.01147 0 3.66325 -0.30664 0.002 1.2797 -0.20021 0.62154 -4.79242
GLY_90 -4.29619 0.31207 4.87748 -5e-05 0 0 1.91801 -2.54982 -0.02524 -0.15925 -1.40711 -0.39776 0 0 0 0 0 -0.03633 0 0 0 0.32725 0 0.83697 0.50988 0.347 0.25693
LEU_91 -7.43765 0.59275 3.89718 -0.64135 0.13177 0.20773 2.68997 -2.63651 -0 -0 -2.47374 0.10309 0 0 0 0 0 0.04944 0.01456 0.89259 0 -0.20887 0 0.18072 0.50099 0.26263 -3.87471
VAL_92 -6.84718 0.78458 3.43635 -0.31883 0.29013 0.07286 1.9594 -2.4868 -0.0037 -0.01541 -0.85709 -0.13052 0 0 0 0 0 -0.06667 0.05739 0.06206 0 -0.31522 0 1.9342 -0.08581 0.45406 -2.07619
ALA_93 -3.09815 0.1686 2.29713 -0.02259 0 0 1.291 -1.58746 -0.00294 -0.01489 -0.76791 -0.34189 0 0 0 0 0 -0.05588 0 0 0 -0.30373 0 1.8394 -0.29269 0.45937 -0.43263
ASP_94 -1.97686 0.09516 2.90298 -0.11096 0.00345 0.3474 0.93353 -1.3741 -0.00056 -0.01125 -1.01178 -0.25515 0 0 0 0 0 -0.02477 0.00728 0 1.93878 -0.19445 0 -2.3716 -0.26995 0.60815 -0.76469
ALA_95 -3.27692 0.53943 2.32592 -0.01775 0 0 1.82307 -1.59278 -0.008 -0.05036 0.06667 -0.11288 0 0 0 0 0 0.00199 0 0 0 0.38165 0 1.8394 0.41049 0.7067 3.03663
LYS_96 -2.3257 0.10502 1.7614 -0.44808 0.09723 0.25574 0.32966 -0.81803 -0 -0 -0.45226 0.1433 0 0 0 0 0 -0.00671 0.02242 1.32968 0 -0.03069 0 -1.5107 0.32023 0.70795 -0.51954
TYR_97 -6.92673 0.77496 2.4134 -0.63272 0.18681 0.27284 1.30107 -1.76267 -0.00411 -0.02737 -0.2455 0.01828 0 0 0 -0.42353 0 -0.07937 0.16305 0 3.55289 0.08751 0.12439 1.2797 -0.39549 1.03176 0.70919
ASP_98 -3.74807 0.70735 5.43867 -0.22238 0.11886 0.71111 2.69714 -2.28144 -0 -0 -4.24416 -1.54511 0 0 -0.59663 -0.21864 0 -0.05731 0.01789 0 2.29875 -0.62369 0 -2.3716 -0.58568 1.47061 -3.03433
PRO_99 -4.39615 1.11837 2.79112 -0.07409 0 0.04613 2.02114 -1.4096 -0.02213 -0.1065 -0.88387 0.59822 0 0 0 0 0 -0.20089 0.0729 0.36923 0 -0.70611 0 -2.4119 -0.30044 1.0806 -2.41397
SER_100 -3.43028 0.54517 5.09076 -0.02906 0 0.0468 2.37695 -2.12232 -1e-05 -0.00028 -3.24098 -1.01994 0 0 -0.59663 -0.21864 0 -0.11431 0.07487 0.23361 0 9e-05 1.32682 -0.77834 -0.25202 0.72823 -1.37952
SER_101 -3.43667 0.52476 4.36524 -0.03717 0.00011 0.04673 2.38869 -2.06084 -0.01414 -0.08702 -2.16766 -0.46749 0 0 0 0 0 -0.07444 0.00189 0.16418 0 -0.26349 1.74503 -0.77834 -0.59805 0.67283 -0.07584
LEU_102 -7.83153 0.7907 3.28491 -0.49141 0.26853 0.12079 3.31598 -2.59116 -0 -0 -3.09775 0.19755 0 0 0 0 0 -0.02063 0.09983 0.27313 0 -0.2927 0 0.18072 -0.53931 0.45364 -5.87871
LYS_103 -4.87673 0.78901 4.48078 -0.32575 0.03426 0.15952 2.53149 -2.32057 -0.02213 -0.1065 -1.03604 0.03052 0 0 0 0 0 -0.13638 0.00834 1.76514 0 -0.04794 0 -1.5107 -0.42348 0.62122 -0.38595
SER_104 -2.11564 0.17697 3.14676 -0.02969 0 0.04892 1.25751 -1.46214 -0.00275 -0.01658 -0.36477 -1.10007 0 0 0 0 0 -0.01081 0.01208 0.20113 0 -0.0231 0.6365 -0.77834 -0.55158 0.45785 -0.51777
ALA_105 -5.25089 0.72091 2.65047 -0.01804 0 0 2.18557 -2.1898 -0.02473 -0.13827 -0.9803 -0.29965 0 0 0 0 0 0.11685 0 0 0 0.62785 0 1.8394 0.39312 0.36925 0.00172
LEU_106 -6.1715 0.84665 3.29641 -0.69443 0.24663 0.25949 2.0666 -2.22125 -0 -0 -2.03783 0.11931 0 0 -0.53944 0 0 -0.05702 0.12635 1.02201 0 -0.23845 0 0.18072 0.59018 0.60244 -2.60313
VAL_107 -3.6284 0.31341 2.23731 -0.31906 0.20789 0.07578 1.28157 -1.37166 -0 -0 -1.02018 -0.56187 0 0 0 0 0 -0.01702 0.00764 0.14119 0 0.1574 0 1.9342 0.0659 0.41562 -0.08028
LYS_108 -5.44105 0.94872 6.4468 -0.35884 0.03946 0.16199 2.55938 -2.61461 -0 -0 -3.26053 0.15148 0 0 0 0 0 -0.10353 0.08601 1.61054 0 -0.00437 0 -1.5107 0.05854 0.96187 -0.26885
PRO_109 -2.22713 0.41794 1.48808 -0.07547 0 0.04614 0.37196 -0.61655 -0 -0 0.46418 0.56589 0 0 0 0 0 -0.21002 0.04163 0.39005 0 -0.67361 0 -2.4119 -0.17729 1.11525 -1.49087
ASN_110 -2.57907 0.25982 2.40745 -0.19931 0.01628 0.33892 0.5547 -1.03424 -0 -0 0.07777 -0.76482 0 0 0 0 0 0.0873 0.00145 0 2.05922 -0.57086 0 -0.93687 0.54402 0.28306 0.54482
LYS_111 -4.791 0.41594 4.6581 -0.45212 0.09785 0.17368 1.81712 -1.94876 -0.0106 -0.05153 -2.42355 0.12554 0 0 -1.07616 0 0 0.09455 0.21215 2.9857 0 0.07577 0 -1.5107 0.46479 1.1452 0.00197
PRO_112 -5.35755 0.90559 2.36136 -0.13062 0.00416 0.09465 0.83899 -1.03913 -0 -0 -0.65649 0.21357 0 0 0 0 0 0.01965 0.03596 0.16045 0 -1.02909 0 -2.4119 -0.53136 1.50709 -5.01466
GLN_113 -2.56892 0.09641 2.14472 -0.66174 0.11775 0.68202 0.63978 -1.14271 -0 -0 -0.63828 -0.84641 0 0 -0.53672 0 0 0.05073 0.00943 0 2.58284 -0.09109 0 -0.18838 0.11624 0.6591 0.42475
GLY_114 -2.24123 0.27014 1.53354 -0.00028 0 0 0.64481 -0.9746 -0 -0 -0.92956 -0.1665 0 0 0 0 0 -0.10416 0 0 0 -1.01241 0 0.83697 0.54969 0.33577 -1.25781
SER_115 -4.07545 0.47197 4.73779 -0.02799 0 0.04847 3.33333 -2.23203 -0 -0 -3.14025 -1.05848 0 0 -1.732 0 0 0.00735 0.00768 1.51494 0 -0.00872 0.64513 -0.77834 -0.00713 0.21785 -2.07588
TYR_116 -4.30608 0.32628 3.38344 -1.03068 0.16655 0.40529 2.00457 -1.97997 -0 -0 -1.81459 -0.45122 0 0 0 0 0 -0.09939 0.03993 0 2.28931 0.28224 0.00052 1.2797 -0.15164 0.29178 0.63606
ALA_117 -4.03465 0.57805 3.12774 -0.02407 0 0 1.49235 -1.94183 -0 -0 -0.32298 -0.37388 0 0 -0.94182 0 0 -0.04884 0 0 0 -0.21107 0 1.8394 -0.46547 0.25247 -1.07459
GLU_118 -6.12725 0.33389 6.95079 -0.19105 0.04724 0.29295 3.88495 -3.2708 -0 -0 -4.78957 -0.53012 0 0 -0.79018 0 0 0.0805 0.12708 0 3.72379 -0.20325 0 -2.7348 -0.39286 0.43979 -3.14889
ILE_119 -6.49698 0.61051 5.01176 -0.49298 0.28327 0.10013 3.11683 -2.75289 -0 -0 -2.23834 -0.01309 0 0 0 0 0 0.03329 0.0281 0.70989 0 -0.32014 0 0.73287 -0.09705 0.58923 -1.1956
THR_120 -5.90643 0.40402 6.0053 -0.22226 0.30603 0.08198 3.27423 -2.97782 -0 -0 -4.07682 -0.22318 0 0 0 0 0 -0.12371 0.01333 0.44029 0 0.46694 2.305 -1.0874 0.2652 0.55786 -0.49742
THR_121 -5.27786 0.41912 5.9193 -0.12923 0.04958 0.06556 2.66932 -2.87935 -0.00644 -0.03855 -2.80389 -0.3336 0 0 0 0 0 0.07941 0.13099 0.10334 0 -0.01876 4.13825 -1.0874 0.11206 0.42074 1.5326
LEU_122 -10.38 1.77702 4.54732 -0.50111 0.18823 0.09996 3.35937 -3.29855 -0.0037 -0.0174 -2.22206 0.2222 0 0 0 0 0 0.10749 0.01893 0.48843 0 -0.19321 0 0.18072 -0.15014 0.81984 -4.95664
LEU_123 -7.80621 0.59926 4.76924 -0.47729 0.20026 0.10809 2.38787 -2.82638 -0 -0 -1.0792 0.1996 0 0 0 0 0 0.0091 0.1979 0.38784 0 -0.26834 0 0.18072 -0.08563 0.89276 -2.61039
TYR_124 -8.02531 1.04243 5.80863 -0.91788 0.06002 0.30699 2.4637 -3.05401 -0 -0 -1.6283 -0.29378 0 0 0 -0.59415 0 0.01864 0.06754 0 1.71551 -0.48811 0.02925 1.2797 -0.0096 0.3891 -1.82963
ARG_125 -5.13407 0.22137 6.35936 -0.81038 0.11123 0.54863 1.60933 -2.68107 -0.00644 -0.03855 -2.5733 0.30836 0 0 0 -0.78624 0 -0.04269 0.0267 1.6118 0 -0.09758 0 -1.2888 0.03723 0.41295 -2.21216
GLY_126 -3.26104 0.20518 3.10702 -5e-05 0 0 1.24232 -1.68401 -0.01489 -0.05848 -1.63559 -0.35609 0 0 0 0 0 0.09893 0 0 0 0.30433 0 0.83697 0.51614 0.40175 -0.29749
ILE_127 -6.78067 0.67563 4.35512 -0.48677 0.41602 0.1122 3.1137 -2.74578 -0 -0 -2.18189 -0.10312 0 0 0 0 0 -0.04761 0.00536 0.39242 0 -0.76315 0 0.73287 0.34007 0.55461 -2.41099
ALA_128 -2.556 0.17573 2.69081 -0.02351 0 0 1.29815 -1.44463 -0.01433 -0.04723 -1.14674 -0.37341 0 0 0 0 0 -0.04726 0 0 0 -0.42375 0 1.8394 -0.55125 0.48325 -0.14076
ASN_129 -4.21581 0.49838 3.05511 -0.18379 0.03033 0.27809 1.56161 -1.90563 -0 -0 -0.6017 -0.31983 0 0 0 0 0 -0.00396 0.0147 0 1.42214 0.24937 0 -0.93687 -0.29229 0.28349 -1.06667
GLN_130 -8.30485 0.55 6.6133 -0.85791 0.1362 0.9274 3.28037 -3.36736 -0 -0 -2.96996 -1.00707 0 0 0 -0.83313 0 0.09133 0.01763 0 2.97663 -0.14117 0 -0.18838 -0.11398 0.47384 -2.71712
GLU_131 -6.05092 0.4972 5.93367 -0.32528 0.06092 0.37428 2.90546 -2.92545 -0 -0 -1.95037 -0.60024 0 0 0 0 0 0.06151 0.00555 0 3.16548 -0.105 0 -2.7348 -0.2633 0.44003 -1.51127
GLY_132 -3.66106 0.2026 4.67967 -5e-05 0 0 2.42278 -2.30948 -0 -0 -3.07482 -0.41674 0 0 0 0 0 -0.0898 0 0 0 0.22638 0 0.83697 0.39234 0.17595 -0.61526
LEU_133 -9.3267 0.95955 5.53173 -0.49936 0.16064 0.1138 3.10329 -3.57051 -0 -0 -2.26821 0.24869 0 0 0 0 0 -0.03468 0.09822 0.44798 0 -0.24241 0 0.18072 0.4287 0.39585 -4.27269
ALA_134 -4.15603 0.45354 3.87132 -0.02102 0 0 2.06701 -2.29178 -0 -0 -1.37446 -0.32609 0 0 0 0 0 -0.01806 0 0 0 0.00518 0 1.8394 -0.10095 0.55565 0.5037
GLU_135 -3.76473 0.14631 4.33538 -0.45541 0.06447 0.89458 2.04457 -1.95566 -0 -0 -2.2018 -0.4581 0 0 0 -0.59415 0 -0.05372 0.01543 0 3.26148 -0.36302 0 -2.7348 -0.2863 0.29938 -1.80609
THR_136 -4.26718 0.38652 4.60686 -0.13492 0.05818 0.07344 1.97065 -2.22551 -0 -0 -1.9456 -0.09017 0 0 0 0 0 -0.06496 0.01861 0.01083 0 -0.23705 4.14938 -1.0874 -0.51883 0.27336 0.97623
ASN_137 -2.65145 0.14253 3.16679 -0.19541 0.04018 0.33183 1.31267 -1.54737 -0 -0 -1.00491 -1.00256 0 0 0 0 0 -0.08793 0.00385 0 1.94901 -1.03153 0 -0.93687 -0.71802 0.27769 -1.95151
LEU_138 -5.56248 0.90323 3.51457 -0.4762 0.27696 0.08857 1.38053 -1.75869 -0 -0 -1.18513 0.1712 0 0 0 0 0 0.47788 0.05791 0.60239 0 -0.34877 0 0.18072 -0.60347 0.89879 -1.38198
PRO_139 -3.32615 0.67224 2.76751 -0.13407 0.0043 0.09853 1.38774 -1.24154 -0 -0 -1.16249 0.17371 0 0 0 0 0 -0.06171 0.01821 0.23101 0 -1.00184 0 -2.4119 -0.52165 1.13884 -3.36926
ARG_140 -5.08314 0.59362 4.13557 -0.46725 0.07753 0.25309 2.46694 -2.29533 -0 -0 -3.06404 0.30156 0 0 0 -0.83313 0 -0.14223 0.38959 2.08912 0 -0.00709 0 -1.2888 -0.24394 0.65139 -2.46654
ASP_141 -4.90257 0.60266 5.25816 -0.10994 0.00665 0.33073 2.09919 -2.41944 -0.01677 -0.15867 -1.43721 -0.4274 0 0 0 0 0 -0.07943 0.03643 0 1.72814 0.02027 0 -2.3716 -0.04212 0.52362 -1.35929
GLU_142 -4.58814 0.60164 4.43448 -0.46524 0.08132 0.93502 1.50975 -1.99636 -0 -0 -2.18576 -0.45718 0 0 0 -0.06997 0 -0.03369 0.01302 0 3.70114 -0.27401 0 -2.7348 -0.56961 0.42358 -1.67481
VAL_143 -4.07906 0.46062 2.30655 -0.29792 0.17885 0.06903 1.05753 -1.59868 -0 -0 0.1232 -0.44196 0 0 0 0 0 -0.02267 0.02154 0.27664 0 -0.49146 0 1.9342 -0.28946 0.37249 -0.42056
ALA_144 -2.18345 0.04578 1.94759 -0.0244 3e-05 0 1.16915 -1.17331 -0 -0 -0.37106 -0.32378 0 0 0 0 0 -0.06884 0 0 0 -0.33871 0 1.8394 -0.29105 0.50984 0.7372
ARG:CtermProteinFull_145 -3.71146 0.26682 4.94565 -0.70274 0.1333 0.56899 1.59162 -2.02901 -0.01677 -0.15867 -2.09187 0.78453 0 0 0 -0.06997 0 0 0.28512 2.03005 0 0 0 -1.2888 -0.34907 0.77306 0.96077
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550418 MODEL 2 2023-10-07_00000091_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 71.927
ATOM      1  N   SER A   1     -39.894   0.141   5.583  1.00  5.870          N  
ATOM      2  CA  SER A   1     -39.216  -0.772   6.487  1.00  5.500          C  
ATOM      3  C   SER A   1     -39.997  -0.913   7.786  1.00  4.990          C  
ATOM      4  O   SER A   1     -40.752  -1.872   7.956  1.00  4.930          O  
ATOM      5  CB  SER A   1     -37.816  -0.290   6.758  1.00  7.850          C  
ATOM      6  OG  SER A   1     -37.853   0.900   7.456  1.00  7.850          O  
ATOM      7 1H   SER A   1     -39.696  -0.114   4.628  1.00  7.040          H  
ATOM      8 2H   SER A   1     -40.890   0.106   5.747  1.00  7.040          H  
ATOM      9 3H   SER A   1     -39.556   1.075   5.765  1.00  7.040          H  
ATOM     10  HA  SER A   1     -39.162  -1.752   6.013  1.00  6.600          H  
ATOM     11 1HB  SER A   1     -37.276  -1.039   7.336  1.00  9.420          H  
ATOM     12 2HB  SER A   1     -37.286  -0.150   5.817  1.00  9.420          H  
ATOM     13  HG  SER A   1     -36.931   1.173   7.557  1.00  9.420          H  
ATOM     14  N   GLY A   2     -39.809   0.030   8.707  1.00  4.870          N  
ATOM     15  CA  GLY A   2     -40.498  -0.016   9.996  1.00  4.630          C  
ATOM     16  C   GLY A   2     -41.926   0.524   9.919  1.00  3.810          C  
ATOM     17  O   GLY A   2     -42.471   0.757   8.833  1.00  3.840          O  
ATOM     18  H   GLY A   2     -39.152   0.794   8.530  1.00  5.840          H  
ATOM     19 1HA  GLY A   2     -40.517  -1.041  10.371  1.00  5.560          H  
ATOM     20 2HA  GLY A   2     -39.933   0.567  10.726  1.00  5.560          H  
ATOM     21  N   LYS A   3     -42.540   0.704  11.083  1.00  3.440          N  
ATOM     22  CA  LYS A   3     -43.935   1.151  11.170  1.00  3.180          C  
ATOM     23  C   LYS A   3     -44.104   2.598  11.638  1.00  2.410          C  
ATOM     24  O   LYS A   3     -43.259   3.142  12.345  1.00  2.400          O  
ATOM     25  CB  LYS A   3     -44.708   0.225  12.104  1.00  4.560          C  
ATOM     26  CG  LYS A   3     -44.675  -1.270  11.722  1.00  4.560          C  
ATOM     27  CD  LYS A   3     -45.347  -1.550  10.373  1.00  4.560          C  
ATOM     28  CE  LYS A   3     -45.403  -3.045  10.078  1.00  4.560          C  
ATOM     29  NZ  LYS A   3     -45.974  -3.327   8.725  1.00  4.560          N  
ATOM     30  H   LYS A   3     -41.996   0.480  11.929  1.00  4.130          H  
ATOM     31  HA  LYS A   3     -44.371   1.093  10.174  1.00  3.820          H  
ATOM     32 1HB  LYS A   3     -44.300   0.312  13.109  1.00  5.470          H  
ATOM     33 2HB  LYS A   3     -45.748   0.536  12.147  1.00  5.470          H  
ATOM     34 1HG  LYS A   3     -43.635  -1.599  11.669  1.00  5.470          H  
ATOM     35 2HG  LYS A   3     -45.175  -1.852  12.497  1.00  5.470          H  
ATOM     36 1HD  LYS A   3     -46.358  -1.142  10.371  1.00  5.470          H  
ATOM     37 2HD  LYS A   3     -44.776  -1.079   9.572  1.00  5.470          H  
ATOM     38 1HE  LYS A   3     -44.394  -3.454  10.126  1.00  5.470          H  
ATOM     39 2HE  LYS A   3     -46.020  -3.534  10.831  1.00  5.470          H  
ATOM     40 1HZ  LYS A   3     -45.993  -4.325   8.568  1.00  5.470          H  
ATOM     41 2HZ  LYS A   3     -46.915  -2.961   8.669  1.00  5.470          H  
ATOM     42 3HZ  LYS A   3     -45.396  -2.885   8.020  1.00  5.470          H  
ATOM     43  N   THR A   4     -45.258   3.201  11.342  1.00  2.000          N  
ATOM     44  CA  THR A   4     -45.531   4.576  11.762  1.00  1.600          C  
ATOM     45  C   THR A   4     -45.321   4.793  13.252  1.00  1.300          C  
ATOM     46  O   THR A   4     -44.649   5.750  13.659  1.00  1.170          O  
ATOM     47  CB  THR A   4     -46.978   4.958  11.392  1.00  2.400          C  
ATOM     48  OG1 THR A   4     -47.139   4.867   9.971  1.00  2.400          O  
ATOM     49  CG2 THR A   4     -47.363   6.373  11.874  1.00  2.400          C  
ATOM     50  H   THR A   4     -45.946   2.732  10.765  1.00  2.400          H  
ATOM     51  HA  THR A   4     -44.860   5.227  11.233  1.00  1.920          H  
ATOM     52  HB  THR A   4     -47.653   4.244  11.860  1.00  2.880          H  
ATOM     53  HG1 THR A   4     -46.561   5.547   9.526  1.00  2.880          H  
ATOM     54 1HG2 THR A   4     -48.392   6.578  11.592  1.00  2.880          H  
ATOM     55 2HG2 THR A   4     -47.269   6.443  12.954  1.00  2.880          H  
ATOM     56 3HG2 THR A   4     -46.716   7.103  11.407  1.00  2.880          H  
ATOM     57  N   TYR A   5     -45.888   3.909  14.073  1.00  1.340          N  
ATOM     58  CA  TYR A   5     -45.735   4.050  15.511  1.00  1.280          C  
ATOM     59  C   TYR A   5     -44.306   3.780  15.955  1.00  1.140          C  
ATOM     60  O   TYR A   5     -43.861   4.322  16.966  1.00  1.180          O  
ATOM     61  CB  TYR A   5     -46.683   3.099  16.250  1.00  1.820          C  
ATOM     62  CG  TYR A   5     -46.283   1.635  16.145  1.00  1.820          C  
ATOM     63  CD1 TYR A   5     -45.385   1.084  17.058  1.00  1.820          C  
ATOM     64  CD2 TYR A   5     -46.812   0.847  15.139  1.00  1.820          C  
ATOM     65  CE1 TYR A   5     -45.017  -0.234  16.952  1.00  1.820          C  
ATOM     66  CE2 TYR A   5     -46.445  -0.476  15.042  1.00  1.820          C  
ATOM     67  CZ  TYR A   5     -45.551  -1.016  15.938  1.00  1.820          C  
ATOM     68  OH  TYR A   5     -45.188  -2.339  15.834  1.00  1.820          O  
ATOM     69  H   TYR A   5     -46.440   3.157  13.690  1.00  1.610          H  
ATOM     70  HA  TYR A   5     -45.982   5.074  15.784  1.00  1.540          H  
ATOM     71 1HB  TYR A   5     -46.715   3.369  17.307  1.00  2.180          H  
ATOM     72 2HB  TYR A   5     -47.690   3.209  15.852  1.00  2.180          H  
ATOM     73  HD1 TYR A   5     -44.969   1.700  17.852  1.00  2.180          H  
ATOM     74  HD2 TYR A   5     -47.519   1.265  14.425  1.00  2.180          H  
ATOM     75  HE1 TYR A   5     -44.312  -0.662  17.663  1.00  2.180          H  
ATOM     76  HE2 TYR A   5     -46.862  -1.100  14.251  1.00  2.180          H  
ATOM     77  HH  TYR A   5     -44.566  -2.557  16.533  1.00  2.180          H  
ATOM     78  N   GLU A   6     -43.573   2.964  15.197  1.00  1.170          N  
ATOM     79  CA  GLU A   6     -42.214   2.609  15.549  1.00  1.240          C  
ATOM     80  C   GLU A   6     -41.337   3.822  15.461  1.00  0.990          C  
ATOM     81  O   GLU A   6     -40.595   4.131  16.391  1.00  0.980          O  
ATOM     82  CB  GLU A   6     -41.681   1.529  14.612  1.00  1.710          C  
ATOM     83  CG  GLU A   6     -40.293   1.062  14.895  1.00  1.710          C  
ATOM     84  CD  GLU A   6     -39.863   0.014  13.935  1.00  1.710          C  
ATOM     85  OE1 GLU A   6     -40.610  -0.295  13.018  1.00  1.710          O  
ATOM     86  OE2 GLU A   6     -38.781  -0.486  14.096  1.00  1.710          O  
ATOM     87  H   GLU A   6     -43.963   2.565  14.352  1.00  1.400          H  
ATOM     88  HA  GLU A   6     -42.200   2.239  16.575  1.00  1.490          H  
ATOM     89 1HB  GLU A   6     -42.349   0.666  14.633  1.00  2.050          H  
ATOM     90 2HB  GLU A   6     -41.662   1.903  13.605  1.00  2.050          H  
ATOM     91 1HG  GLU A   6     -39.604   1.907  14.820  1.00  2.050          H  
ATOM     92 2HG  GLU A   6     -40.245   0.675  15.910  1.00  2.050          H  
ATOM     93  N   TYR A   7     -41.444   4.522  14.343  1.00  0.970          N  
ATOM     94  CA  TYR A   7     -40.630   5.690  14.101  1.00  0.980          C  
ATOM     95  C   TYR A   7     -40.981   6.806  15.060  1.00  0.910          C  
ATOM     96  O   TYR A   7     -40.092   7.521  15.546  1.00  0.950          O  
ATOM     97  CB  TYR A   7     -40.783   6.108  12.665  1.00  1.370          C  
ATOM     98  CG  TYR A   7     -40.109   5.201  11.735  1.00  1.370          C  
ATOM     99  CD1 TYR A   7     -40.862   4.482  10.829  1.00  1.370          C  
ATOM    100  CD2 TYR A   7     -38.731   5.070  11.774  1.00  1.370          C  
ATOM    101  CE1 TYR A   7     -40.246   3.634   9.963  1.00  1.370          C  
ATOM    102  CE2 TYR A   7     -38.106   4.214  10.910  1.00  1.370          C  
ATOM    103  CZ  TYR A   7     -38.858   3.496  10.001  1.00  1.370          C  
ATOM    104  OH  TYR A   7     -38.237   2.641   9.130  1.00  1.370          O  
ATOM    105  H   TYR A   7     -42.095   4.180  13.626  1.00  1.160          H  
ATOM    106  HA  TYR A   7     -39.596   5.426  14.281  1.00  1.180          H  
ATOM    107 1HB  TYR A   7     -41.835   6.068  12.432  1.00  1.640          H  
ATOM    108 2HB  TYR A   7     -40.431   7.116  12.505  1.00  1.640          H  
ATOM    109  HD1 TYR A   7     -41.943   4.592  10.801  1.00  1.640          H  
ATOM    110  HD2 TYR A   7     -38.144   5.641  12.487  1.00  1.640          H  
ATOM    111  HE1 TYR A   7     -40.837   3.071   9.243  1.00  1.640          H  
ATOM    112  HE2 TYR A   7     -37.022   4.106  10.936  1.00  1.640          H  
ATOM    113  HH  TYR A   7     -37.282   2.759   9.204  1.00  1.640          H  
ATOM    114  N   ARG A   8     -42.269   6.950  15.364  1.00  0.980          N  
ATOM    115  CA  ARG A   8     -42.658   7.965  16.313  1.00  1.190          C  
ATOM    116  C   ARG A   8     -42.098   7.621  17.707  1.00  1.140          C  
ATOM    117  O   ARG A   8     -41.554   8.485  18.409  1.00  1.270          O  
ATOM    118  CB  ARG A   8     -44.157   8.141  16.289  1.00  1.580          C  
ATOM    119  CG  ARG A   8     -44.625   8.805  14.986  1.00  1.580          C  
ATOM    120  CD  ARG A   8     -46.079   8.892  14.858  1.00  1.580          C  
ATOM    121  NE  ARG A   8     -46.464   9.516  13.580  1.00  1.580          N  
ATOM    122  CZ  ARG A   8     -47.735   9.658  13.136  1.00  1.580          C  
ATOM    123  NH1 ARG A   8     -48.746   9.219  13.873  1.00  1.580          N  
ATOM    124  NH2 ARG A   8     -47.989  10.237  11.958  1.00  1.580          N  
ATOM    125  H   ARG A   8     -42.977   6.366  14.905  1.00  1.180          H  
ATOM    126  HA  ARG A   8     -42.235   8.896  15.980  1.00  1.430          H  
ATOM    127 1HB  ARG A   8     -44.642   7.171  16.376  1.00  1.900          H  
ATOM    128 2HB  ARG A   8     -44.473   8.757  17.131  1.00  1.900          H  
ATOM    129 1HG  ARG A   8     -44.224   9.818  14.936  1.00  1.900          H  
ATOM    130 2HG  ARG A   8     -44.251   8.237  14.142  1.00  1.900          H  
ATOM    131 1HD  ARG A   8     -46.492   7.884  14.888  1.00  1.900          H  
ATOM    132 2HD  ARG A   8     -46.486   9.484  15.675  1.00  1.900          H  
ATOM    133  HE  ARG A   8     -45.719   9.869  12.986  1.00  1.900          H  
ATOM    134 1HH1 ARG A   8     -48.574   8.781  14.765  1.00  1.900          H  
ATOM    135 2HH1 ARG A   8     -49.696   9.323  13.544  1.00  1.900          H  
ATOM    136 1HH2 ARG A   8     -47.232  10.599  11.341  1.00  1.900          H  
ATOM    137 2HH2 ARG A   8     -48.937  10.336  11.641  1.00  1.900          H  
ATOM    138  N   ASN A   9     -42.149   6.342  18.093  1.00  1.090          N  
ATOM    139  CA  ASN A   9     -41.592   5.961  19.372  1.00  1.270          C  
ATOM    140  C   ASN A   9     -40.081   6.168  19.379  1.00  1.170          C  
ATOM    141  O   ASN A   9     -39.522   6.571  20.401  1.00  1.310          O  
ATOM    142  CB  ASN A   9     -41.937   4.527  19.706  1.00  1.710          C  
ATOM    143  CG  ASN A   9     -43.387   4.354  20.080  1.00  1.710          C  
ATOM    144  OD1 ASN A   9     -44.080   5.312  20.447  1.00  1.710          O  
ATOM    145  ND2 ASN A   9     -43.861   3.141  20.001  1.00  1.710          N  
ATOM    146  H   ASN A   9     -42.632   5.638  17.528  1.00  1.310          H  
ATOM    147  HA  ASN A   9     -42.013   6.610  20.140  1.00  1.520          H  
ATOM    148 1HB  ASN A   9     -41.723   3.899  18.839  1.00  2.050          H  
ATOM    149 2HB  ASN A   9     -41.312   4.182  20.526  1.00  2.050          H  
ATOM    150 1HD2 ASN A   9     -44.814   2.964  20.236  1.00  2.050          H  
ATOM    151 2HD2 ASN A   9     -43.273   2.392  19.699  1.00  2.050          H  
ATOM    152  N   LEU A  10     -39.411   5.924  18.244  1.00  1.010          N  
ATOM    153  CA  LEU A  10     -37.973   6.117  18.198  1.00  1.040          C  
ATOM    154  C   LEU A  10     -37.578   7.567  18.415  1.00  0.950          C  
ATOM    155  O   LEU A  10     -36.591   7.815  19.111  1.00  1.060          O  
ATOM    156  CB  LEU A  10     -37.369   5.646  16.872  1.00  1.440          C  
ATOM    157  CG  LEU A  10     -37.334   4.134  16.578  1.00  1.440          C  
ATOM    158  CD1 LEU A  10     -36.898   3.945  15.125  1.00  1.440          C  
ATOM    159  CD2 LEU A  10     -36.365   3.429  17.526  1.00  1.440          C  
ATOM    160  H   LEU A  10     -39.910   5.533  17.441  1.00  1.210          H  
ATOM    161  HA  LEU A  10     -37.538   5.541  19.008  1.00  1.250          H  
ATOM    162 1HB  LEU A  10     -37.910   6.129  16.062  1.00  1.730          H  
ATOM    163 2HB  LEU A  10     -36.344   5.981  16.845  1.00  1.730          H  
ATOM    164  HG  LEU A  10     -38.310   3.709  16.702  1.00  1.730          H  
ATOM    165 1HD1 LEU A  10     -36.876   2.881  14.886  1.00  1.730          H  
ATOM    166 2HD1 LEU A  10     -37.593   4.438  14.471  1.00  1.730          H  
ATOM    167 3HD1 LEU A  10     -35.906   4.373  14.982  1.00  1.730          H  
ATOM    168 1HD2 LEU A  10     -36.348   2.365  17.287  1.00  1.730          H  
ATOM    169 2HD2 LEU A  10     -35.366   3.847  17.402  1.00  1.730          H  
ATOM    170 3HD2 LEU A  10     -36.680   3.551  18.558  1.00  1.730          H  
ATOM    171  N   TYR A  11     -38.300   8.550  17.844  1.00  0.870          N  
ATOM    172  CA  TYR A  11     -37.817   9.899  18.136  1.00  0.940          C  
ATOM    173  C   TYR A  11     -38.033  10.223  19.601  1.00  1.010          C  
ATOM    174  O   TYR A  11     -37.235  10.962  20.187  1.00  1.040          O  
ATOM    175  CB  TYR A  11     -38.440  11.016  17.296  1.00  1.290          C  
ATOM    176  CG  TYR A  11     -39.801  11.505  17.722  1.00  1.290          C  
ATOM    177  CD1 TYR A  11     -39.933  12.432  18.754  1.00  1.290          C  
ATOM    178  CD2 TYR A  11     -40.893  11.085  17.056  1.00  1.290          C  
ATOM    179  CE1 TYR A  11     -41.170  12.893  19.116  1.00  1.290          C  
ATOM    180  CE2 TYR A  11     -42.151  11.545  17.409  1.00  1.290          C  
ATOM    181  CZ  TYR A  11     -42.289  12.444  18.438  1.00  1.290          C  
ATOM    182  OH  TYR A  11     -43.539  12.910  18.789  1.00  1.290          O  
ATOM    183  H   TYR A  11     -39.083   8.340  17.210  1.00  1.040          H  
ATOM    184  HA  TYR A  11     -36.745   9.922  17.951  1.00  1.130          H  
ATOM    185 1HB  TYR A  11     -37.765  11.864  17.319  1.00  1.550          H  
ATOM    186 2HB  TYR A  11     -38.523  10.697  16.265  1.00  1.550          H  
ATOM    187  HD1 TYR A  11     -39.052  12.792  19.276  1.00  1.550          H  
ATOM    188  HD2 TYR A  11     -40.764  10.387  16.243  1.00  1.550          H  
ATOM    189  HE1 TYR A  11     -41.268  13.614  19.925  1.00  1.550          H  
ATOM    190  HE2 TYR A  11     -43.030  11.200  16.869  1.00  1.550          H  
ATOM    191  HH  TYR A  11     -43.453  13.547  19.503  1.00  1.550          H  
ATOM    192  N   ALA A  12     -39.093   9.660  20.215  1.00  1.110          N  
ATOM    193  CA  ALA A  12     -39.314   9.918  21.625  1.00  1.320          C  
ATOM    194  C   ALA A  12     -38.122   9.392  22.407  1.00  1.320          C  
ATOM    195  O   ALA A  12     -37.610  10.067  23.307  1.00  1.410          O  
ATOM    196  CB  ALA A  12     -40.605   9.280  22.099  1.00  1.760          C  
ATOM    197  H   ALA A  12     -39.768   9.106  19.668  1.00  1.330          H  
ATOM    198  HA  ALA A  12     -39.374  10.996  21.773  1.00  1.580          H  
ATOM    199 1HB  ALA A  12     -40.752   9.497  23.154  1.00  2.120          H  
ATOM    200 2HB  ALA A  12     -41.437   9.682  21.519  1.00  2.120          H  
ATOM    201 3HB  ALA A  12     -40.554   8.206  21.956  1.00  2.120          H  
ATOM    202  N   VAL A  13     -37.626   8.217  21.998  1.00  1.270          N  
ATOM    203  CA  VAL A  13     -36.465   7.626  22.630  1.00  1.360          C  
ATOM    204  C   VAL A  13     -35.248   8.502  22.467  1.00  1.210          C  
ATOM    205  O   VAL A  13     -34.532   8.705  23.440  1.00  1.270          O  
ATOM    206  CB  VAL A  13     -36.154   6.217  22.074  1.00  1.870          C  
ATOM    207  CG1 VAL A  13     -34.777   5.717  22.589  1.00  1.870          C  
ATOM    208  CG2 VAL A  13     -37.247   5.261  22.523  1.00  1.870          C  
ATOM    209  H   VAL A  13     -38.139   7.705  21.272  1.00  1.520          H  
ATOM    210  HA  VAL A  13     -36.674   7.521  23.690  1.00  1.630          H  
ATOM    211  HB  VAL A  13     -36.118   6.253  20.993  1.00  2.240          H  
ATOM    212 1HG1 VAL A  13     -34.584   4.723  22.192  1.00  2.240          H  
ATOM    213 2HG1 VAL A  13     -33.982   6.382  22.261  1.00  2.240          H  
ATOM    214 3HG1 VAL A  13     -34.785   5.678  23.680  1.00  2.240          H  
ATOM    215 1HG2 VAL A  13     -37.045   4.266  22.129  1.00  2.240          H  
ATOM    216 2HG2 VAL A  13     -37.268   5.226  23.611  1.00  2.240          H  
ATOM    217 3HG2 VAL A  13     -38.203   5.602  22.162  1.00  2.240          H  
ATOM    218  N   LEU A  14     -35.004   9.030  21.270  1.00  1.090          N  
ATOM    219  CA  LEU A  14     -33.818   9.850  21.074  1.00  1.070          C  
ATOM    220  C   LEU A  14     -33.852  11.096  21.941  1.00  1.040          C  
ATOM    221  O   LEU A  14     -32.822  11.504  22.498  1.00  1.080          O  
ATOM    222  CB  LEU A  14     -33.729  10.334  19.644  1.00  1.510          C  
ATOM    223  CG  LEU A  14     -33.538   9.311  18.558  1.00  1.510          C  
ATOM    224  CD1 LEU A  14     -33.559  10.055  17.299  1.00  1.510          C  
ATOM    225  CD2 LEU A  14     -32.280   8.517  18.718  1.00  1.510          C  
ATOM    226  H   LEU A  14     -35.624   8.791  20.489  1.00  1.310          H  
ATOM    227  HA  LEU A  14     -32.947   9.277  21.342  1.00  1.280          H  
ATOM    228 1HB  LEU A  14     -34.647  10.879  19.419  1.00  1.810          H  
ATOM    229 2HB  LEU A  14     -32.908  11.025  19.581  1.00  1.810          H  
ATOM    230  HG  LEU A  14     -34.367   8.623  18.553  1.00  1.810          H  
ATOM    231 1HD1 LEU A  14     -33.441   9.368  16.498  1.00  1.810          H  
ATOM    232 2HD1 LEU A  14     -34.496  10.600  17.186  1.00  1.810          H  
ATOM    233 3HD1 LEU A  14     -32.743  10.747  17.301  1.00  1.810          H  
ATOM    234 1HD2 LEU A  14     -32.204   7.816  17.888  1.00  1.810          H  
ATOM    235 2HD2 LEU A  14     -31.445   9.161  18.708  1.00  1.810          H  
ATOM    236 3HD2 LEU A  14     -32.295   7.959  19.641  1.00  1.810          H  
ATOM    237  N   ASN A  15     -35.033  11.704  22.083  1.00  1.050          N  
ATOM    238  CA  ASN A  15     -35.128  12.884  22.918  1.00  1.170          C  
ATOM    239  C   ASN A  15     -34.833  12.505  24.359  1.00  1.220          C  
ATOM    240  O   ASN A  15     -34.098  13.218  25.051  1.00  1.260          O  
ATOM    241  CB  ASN A  15     -36.493  13.528  22.777  1.00  1.590          C  
ATOM    242  CG  ASN A  15     -36.657  14.238  21.451  1.00  1.590          C  
ATOM    243  OD1 ASN A  15     -35.664  14.588  20.805  1.00  1.590          O  
ATOM    244  ND2 ASN A  15     -37.884  14.453  21.047  1.00  1.590          N  
ATOM    245  H   ASN A  15     -35.846  11.363  21.554  1.00  1.260          H  
ATOM    246  HA  ASN A  15     -34.365  13.598  22.605  1.00  1.400          H  
ATOM    247 1HB  ASN A  15     -37.261  12.753  22.856  1.00  1.910          H  
ATOM    248 2HB  ASN A  15     -36.652  14.235  23.590  1.00  1.910          H  
ATOM    249 1HD2 ASN A  15     -38.076  14.925  20.149  1.00  1.910          H  
ATOM    250 2HD2 ASN A  15     -38.651  14.149  21.605  1.00  1.910          H  
ATOM    251  N   ARG A  16     -35.352  11.349  24.788  1.00  1.280          N  
ATOM    252  CA  ARG A  16     -35.122  10.844  26.129  1.00  1.450          C  
ATOM    253  C   ARG A  16     -33.642  10.521  26.341  1.00  1.410          C  
ATOM    254  O   ARG A  16     -33.119  10.767  27.429  1.00  1.510          O  
ATOM    255  CB  ARG A  16     -36.002   9.636  26.376  1.00  1.960          C  
ATOM    256  CG  ARG A  16     -37.485   9.992  26.492  1.00  1.960          C  
ATOM    257  CD  ARG A  16     -38.362   8.800  26.492  1.00  1.960          C  
ATOM    258  NE  ARG A  16     -39.770   9.182  26.525  1.00  1.960          N  
ATOM    259  CZ  ARG A  16     -40.812   8.368  26.242  1.00  1.960          C  
ATOM    260  NH1 ARG A  16     -40.611   7.109  25.902  1.00  1.960          N  
ATOM    261  NH2 ARG A  16     -42.045   8.843  26.306  1.00  1.960          N  
ATOM    262  H   ARG A  16     -35.985  10.833  24.166  1.00  1.540          H  
ATOM    263  HA  ARG A  16     -35.414  11.615  26.838  1.00  1.740          H  
ATOM    264 1HB  ARG A  16     -35.888   8.925  25.569  1.00  2.350          H  
ATOM    265 2HB  ARG A  16     -35.697   9.146  27.298  1.00  2.350          H  
ATOM    266 1HG  ARG A  16     -37.641  10.524  27.431  1.00  2.350          H  
ATOM    267 2HG  ARG A  16     -37.777  10.641  25.676  1.00  2.350          H  
ATOM    268 1HD  ARG A  16     -38.180   8.234  25.579  1.00  2.350          H  
ATOM    269 2HD  ARG A  16     -38.148   8.182  27.363  1.00  2.350          H  
ATOM    270  HE  ARG A  16     -39.981  10.140  26.781  1.00  2.350          H  
ATOM    271 1HH1 ARG A  16     -39.675   6.739  25.851  1.00  2.350          H  
ATOM    272 2HH1 ARG A  16     -41.398   6.509  25.694  1.00  2.350          H  
ATOM    273 1HH2 ARG A  16     -42.203   9.808  26.565  1.00  2.350          H  
ATOM    274 2HH2 ARG A  16     -42.831   8.245  26.096  1.00  2.350          H  
ATOM    275  N   LEU A  17     -32.964   9.982  25.316  1.00  1.320          N  
ATOM    276  CA  LEU A  17     -31.553   9.672  25.458  1.00  1.390          C  
ATOM    277  C   LEU A  17     -30.787  10.956  25.717  1.00  1.310          C  
ATOM    278  O   LEU A  17     -29.986  11.017  26.639  1.00  1.420          O  
ATOM    279  CB  LEU A  17     -30.974   9.034  24.178  1.00  1.920          C  
ATOM    280  CG  LEU A  17     -31.422   7.613  23.773  1.00  1.920          C  
ATOM    281  CD1 LEU A  17     -30.819   7.305  22.404  1.00  1.920          C  
ATOM    282  CD2 LEU A  17     -31.004   6.575  24.789  1.00  1.920          C  
ATOM    283  H   LEU A  17     -33.471   9.742  24.465  1.00  1.580          H  
ATOM    284  HA  LEU A  17     -31.419   9.011  26.309  1.00  1.670          H  
ATOM    285 1HB  LEU A  17     -31.261   9.675  23.354  1.00  2.300          H  
ATOM    286 2HB  LEU A  17     -29.911   9.046  24.231  1.00  2.300          H  
ATOM    287  HG  LEU A  17     -32.483   7.595  23.684  1.00  2.300          H  
ATOM    288 1HD1 LEU A  17     -31.150   6.322  22.077  1.00  2.300          H  
ATOM    289 2HD1 LEU A  17     -31.133   8.043  21.686  1.00  2.300          H  
ATOM    290 3HD1 LEU A  17     -29.732   7.319  22.471  1.00  2.300          H  
ATOM    291 1HD2 LEU A  17     -31.343   5.596  24.457  1.00  2.300          H  
ATOM    292 2HD2 LEU A  17     -29.933   6.565  24.878  1.00  2.300          H  
ATOM    293 3HD2 LEU A  17     -31.446   6.793  25.757  1.00  2.300          H  
ATOM    294  N   MET A  18     -31.096  12.026  24.981  1.00  1.200          N  
ATOM    295  CA  MET A  18     -30.390  13.284  25.209  1.00  1.280          C  
ATOM    296  C   MET A  18     -30.666  13.812  26.620  1.00  1.380          C  
ATOM    297  O   MET A  18     -29.760  14.285  27.304  1.00  1.450          O  
ATOM    298  CB  MET A  18     -30.768  14.307  24.144  1.00  1.760          C  
ATOM    299  CG  MET A  18     -29.973  15.621  24.182  1.00  1.760          C  
ATOM    300  SD  MET A  18     -30.402  16.745  22.806  1.00  1.760          S  
ATOM    301  CE  MET A  18     -29.512  16.042  21.399  1.00  1.760          C  
ATOM    302  H   MET A  18     -31.778  11.933  24.216  1.00  1.440          H  
ATOM    303  HA  MET A  18     -29.321  13.093  25.135  1.00  1.540          H  
ATOM    304 1HB  MET A  18     -30.637  13.867  23.185  1.00  2.110          H  
ATOM    305 2HB  MET A  18     -31.832  14.547  24.244  1.00  2.110          H  
ATOM    306 1HG  MET A  18     -30.171  16.138  25.122  1.00  2.110          H  
ATOM    307 2HG  MET A  18     -28.904  15.402  24.133  1.00  2.110          H  
ATOM    308 1HE  MET A  18     -29.705  16.636  20.504  1.00  2.110          H  
ATOM    309 2HE  MET A  18     -28.453  16.057  21.608  1.00  2.110          H  
ATOM    310 3HE  MET A  18     -29.829  15.024  21.226  1.00  2.110          H  
ATOM    311  N   GLN A  19     -31.918  13.708  27.075  1.00  1.430          N  
ATOM    312  CA  GLN A  19     -32.315  14.171  28.405  1.00  1.650          C  
ATOM    313  C   GLN A  19     -31.581  13.419  29.511  1.00  1.750          C  
ATOM    314  O   GLN A  19     -31.264  13.989  30.558  1.00  1.890          O  
ATOM    315  CB  GLN A  19     -33.820  13.999  28.604  1.00  2.220          C  
ATOM    316  CG  GLN A  19     -34.686  14.935  27.781  1.00  2.220          C  
ATOM    317  CD  GLN A  19     -36.150  14.556  27.866  1.00  2.220          C  
ATOM    318  OE1 GLN A  19     -36.467  13.468  28.361  1.00  2.220          O  
ATOM    319  NE2 GLN A  19     -37.034  15.427  27.398  1.00  2.220          N  
ATOM    320  H   GLN A  19     -32.636  13.330  26.449  1.00  1.720          H  
ATOM    321  HA  GLN A  19     -32.064  15.227  28.489  1.00  1.980          H  
ATOM    322 1HB  GLN A  19     -34.091  12.978  28.356  1.00  2.670          H  
ATOM    323 2HB  GLN A  19     -34.064  14.151  29.653  1.00  2.670          H  
ATOM    324 1HG  GLN A  19     -34.574  15.941  28.179  1.00  2.670          H  
ATOM    325 2HG  GLN A  19     -34.373  14.916  26.748  1.00  2.670          H  
ATOM    326 1HE2 GLN A  19     -38.012  15.216  27.434  1.00  2.670          H  
ATOM    327 2HE2 GLN A  19     -36.728  16.296  27.007  1.00  2.670          H  
ATOM    328  N   ASN A  20     -31.275  12.147  29.263  1.00  1.730          N  
ATOM    329  CA  ASN A  20     -30.608  11.298  30.230  1.00  1.890          C  
ATOM    330  C   ASN A  20     -29.093  11.516  30.281  1.00  1.730          C  
ATOM    331  O   ASN A  20     -28.401  10.860  31.064  1.00  1.850          O  
ATOM    332  CB  ASN A  20     -30.923   9.845  29.930  1.00  2.580          C  
ATOM    333  CG  ASN A  20     -32.362   9.507  30.225  1.00  2.580          C  
ATOM    334  OD1 ASN A  20     -32.995  10.116  31.097  1.00  2.580          O  
ATOM    335  ND2 ASN A  20     -32.901   8.546  29.519  1.00  2.580          N  
ATOM    336  H   ASN A  20     -31.603  11.722  28.389  1.00  2.080          H  
ATOM    337  HA  ASN A  20     -30.999  11.542  31.217  1.00  2.270          H  
ATOM    338 1HB  ASN A  20     -30.727   9.648  28.874  1.00  3.100          H  
ATOM    339 2HB  ASN A  20     -30.276   9.196  30.516  1.00  3.100          H  
ATOM    340 1HD2 ASN A  20     -33.853   8.291  29.677  1.00  3.100          H  
ATOM    341 2HD2 ASN A  20     -32.372   8.069  28.823  1.00  3.100          H  
ATOM    342  N   LEU A  21     -28.566  12.412  29.446  1.00  1.520          N  
ATOM    343  CA  LEU A  21     -27.152  12.727  29.459  1.00  1.400          C  
ATOM    344  C   LEU A  21     -26.950  14.123  30.040  1.00  1.210          C  
ATOM    345  O   LEU A  21     -26.984  15.105  29.293  1.00  1.340          O  
ATOM    346  CB  LEU A  21     -26.586  12.690  28.040  1.00  2.010          C  
ATOM    347  CG  LEU A  21     -26.675  11.372  27.289  1.00  2.010          C  
ATOM    348  CD1 LEU A  21     -26.214  11.605  25.905  1.00  2.010          C  
ATOM    349  CD2 LEU A  21     -25.830  10.317  27.965  1.00  2.010          C  
ATOM    350  H   LEU A  21     -29.170  12.927  28.796  1.00  1.820          H  
ATOM    351  HA  LEU A  21     -26.639  11.994  30.056  1.00  1.680          H  
ATOM    352 1HB  LEU A  21     -27.138  13.427  27.448  1.00  2.410          H  
ATOM    353 2HB  LEU A  21     -25.551  12.987  28.061  1.00  2.410          H  
ATOM    354  HG  LEU A  21     -27.692  11.037  27.252  1.00  2.410          H  
ATOM    355 1HD1 LEU A  21     -26.269  10.702  25.339  1.00  2.410          H  
ATOM    356 2HD1 LEU A  21     -26.857  12.353  25.459  1.00  2.410          H  
ATOM    357 3HD1 LEU A  21     -25.209  11.954  25.903  1.00  2.410          H  
ATOM    358 1HD2 LEU A  21     -25.878   9.392  27.406  1.00  2.410          H  
ATOM    359 2HD2 LEU A  21     -24.825  10.636  28.007  1.00  2.410          H  
ATOM    360 3HD2 LEU A  21     -26.194  10.140  28.969  1.00  2.410          H  
ATOM    361  N   PRO A  22     -26.630  14.275  31.339  1.00  1.150          N  
ATOM    362  CA  PRO A  22     -26.518  15.550  32.025  1.00  1.240          C  
ATOM    363  C   PRO A  22     -25.224  16.276  31.672  1.00  1.110          C  
ATOM    364  O   PRO A  22     -24.336  16.434  32.513  1.00  1.100          O  
ATOM    365  CB  PRO A  22     -26.568  15.113  33.495  1.00  1.860          C  
ATOM    366  CG  PRO A  22     -25.940  13.751  33.514  1.00  1.860          C  
ATOM    367  CD  PRO A  22     -26.425  13.096  32.239  1.00  1.860          C  
ATOM    368  HA  PRO A  22     -27.391  16.173  31.775  1.00  1.490          H  
ATOM    369 1HB  PRO A  22     -26.037  15.814  34.124  1.00  2.230          H  
ATOM    370 2HB  PRO A  22     -27.612  15.107  33.853  1.00  2.230          H  
ATOM    371 1HG  PRO A  22     -24.843  13.850  33.556  1.00  2.230          H  
ATOM    372 2HG  PRO A  22     -26.246  13.206  34.421  1.00  2.230          H  
ATOM    373 1HD  PRO A  22     -25.657  12.401  31.892  1.00  2.230          H  
ATOM    374 2HD  PRO A  22     -27.379  12.592  32.433  1.00  2.230          H  
ATOM    375  N   VAL A  23     -25.122  16.686  30.409  1.00  1.140          N  
ATOM    376  CA  VAL A  23     -23.916  17.314  29.894  1.00  1.070          C  
ATOM    377  C   VAL A  23     -23.661  18.647  30.534  1.00  1.030          C  
ATOM    378  O   VAL A  23     -22.539  18.914  30.959  1.00  0.950          O  
ATOM    379  CB  VAL A  23     -23.953  17.487  28.361  1.00  1.530          C  
ATOM    380  CG1 VAL A  23     -22.722  18.305  27.915  1.00  1.530          C  
ATOM    381  CG2 VAL A  23     -23.963  16.118  27.668  1.00  1.530          C  
ATOM    382  H   VAL A  23     -25.916  16.504  29.792  1.00  1.370          H  
ATOM    383  HA  VAL A  23     -23.081  16.695  30.128  1.00  1.280          H  
ATOM    384  HB  VAL A  23     -24.853  18.043  28.079  1.00  1.830          H  
ATOM    385 1HG1 VAL A  23     -22.749  18.422  26.855  1.00  1.830          H  
ATOM    386 2HG1 VAL A  23     -22.713  19.292  28.371  1.00  1.830          H  
ATOM    387 3HG1 VAL A  23     -21.804  17.781  28.194  1.00  1.830          H  
ATOM    388 1HG2 VAL A  23     -23.999  16.256  26.597  1.00  1.830          H  
ATOM    389 2HG2 VAL A  23     -23.073  15.572  27.923  1.00  1.830          H  
ATOM    390 3HG2 VAL A  23     -24.835  15.555  27.982  1.00  1.830          H  
ATOM    391  N   GLU A  24     -24.671  19.500  30.589  1.00  1.200          N  
ATOM    392  CA  GLU A  24     -24.498  20.816  31.168  1.00  1.300          C  
ATOM    393  C   GLU A  24     -24.118  20.722  32.637  1.00  1.230          C  
ATOM    394  O   GLU A  24     -23.312  21.507  33.127  1.00  1.240          O  
ATOM    395  CB  GLU A  24     -25.778  21.626  30.992  1.00  1.780          C  
ATOM    396  CG  GLU A  24     -26.109  21.934  29.527  1.00  1.780          C  
ATOM    397  CD  GLU A  24     -26.763  20.767  28.817  1.00  1.780          C  
ATOM    398  OE1 GLU A  24     -27.025  19.774  29.469  1.00  1.780          O  
ATOM    399  OE2 GLU A  24     -26.977  20.854  27.636  1.00  1.780          O  
ATOM    400  H   GLU A  24     -25.583  19.229  30.210  1.00  1.440          H  
ATOM    401  HA  GLU A  24     -23.691  21.323  30.639  1.00  1.560          H  
ATOM    402 1HB  GLU A  24     -26.617  21.088  31.434  1.00  2.140          H  
ATOM    403 2HB  GLU A  24     -25.681  22.575  31.523  1.00  2.140          H  
ATOM    404 1HG  GLU A  24     -26.776  22.793  29.487  1.00  2.140          H  
ATOM    405 2HG  GLU A  24     -25.187  22.197  29.009  1.00  2.140          H  
ATOM    406  N   GLU A  25     -24.696  19.762  33.357  1.00  1.250          N  
ATOM    407  CA  GLU A  25     -24.388  19.645  34.773  1.00  1.350          C  
ATOM    408  C   GLU A  25     -22.922  19.293  34.976  1.00  1.150          C  
ATOM    409  O   GLU A  25     -22.252  19.892  35.827  1.00  1.220          O  
ATOM    410  CB  GLU A  25     -25.256  18.580  35.425  1.00  1.850          C  
ATOM    411  CG  GLU A  25     -26.734  18.929  35.516  1.00  1.850          C  
ATOM    412  CD  GLU A  25     -27.556  17.813  36.100  1.00  1.850          C  
ATOM    413  OE1 GLU A  25     -27.009  16.760  36.321  1.00  1.850          O  
ATOM    414  OE2 GLU A  25     -28.727  18.010  36.316  1.00  1.850          O  
ATOM    415  H   GLU A  25     -25.367  19.154  32.910  1.00  1.500          H  
ATOM    416  HA  GLU A  25     -24.583  20.605  35.253  1.00  1.620          H  
ATOM    417 1HB  GLU A  25     -25.151  17.668  34.865  1.00  2.220          H  
ATOM    418 2HB  GLU A  25     -24.890  18.382  36.432  1.00  2.220          H  
ATOM    419 1HG  GLU A  25     -26.850  19.818  36.133  1.00  2.220          H  
ATOM    420 2HG  GLU A  25     -27.101  19.161  34.517  1.00  2.220          H  
ATOM    421  N   VAL A  26     -22.406  18.371  34.155  1.00  0.980          N  
ATOM    422  CA  VAL A  26     -21.013  17.978  34.258  1.00  0.930          C  
ATOM    423  C   VAL A  26     -20.107  19.097  33.807  1.00  0.800          C  
ATOM    424  O   VAL A  26     -19.125  19.400  34.478  1.00  0.860          O  
ATOM    425  CB  VAL A  26     -20.730  16.696  33.470  1.00  1.320          C  
ATOM    426  CG1 VAL A  26     -19.217  16.377  33.463  1.00  1.320          C  
ATOM    427  CG2 VAL A  26     -21.506  15.559  34.104  1.00  1.320          C  
ATOM    428  H   VAL A  26     -23.025  17.889  33.490  1.00  1.180          H  
ATOM    429  HA  VAL A  26     -20.782  17.775  35.293  1.00  1.120          H  
ATOM    430  HB  VAL A  26     -21.050  16.836  32.436  1.00  1.590          H  
ATOM    431 1HG1 VAL A  26     -19.043  15.463  32.899  1.00  1.590          H  
ATOM    432 2HG1 VAL A  26     -18.669  17.184  33.004  1.00  1.590          H  
ATOM    433 3HG1 VAL A  26     -18.872  16.243  34.489  1.00  1.590          H  
ATOM    434 1HG2 VAL A  26     -21.327  14.665  33.566  1.00  1.590          H  
ATOM    435 2HG2 VAL A  26     -21.189  15.419  35.113  1.00  1.590          H  
ATOM    436 3HG2 VAL A  26     -22.567  15.779  34.094  1.00  1.590          H  
ATOM    437  N   ALA A  27     -20.412  19.701  32.660  1.00  0.800          N  
ATOM    438  CA  ALA A  27     -19.582  20.765  32.136  1.00  0.950          C  
ATOM    439  C   ALA A  27     -19.494  21.938  33.104  1.00  1.010          C  
ATOM    440  O   ALA A  27     -18.405  22.497  33.284  1.00  1.090          O  
ATOM    441  CB  ALA A  27     -20.147  21.229  30.811  1.00  1.270          C  
ATOM    442  H   ALA A  27     -21.228  19.402  32.127  1.00  0.960          H  
ATOM    443  HA  ALA A  27     -18.586  20.374  31.979  1.00  1.140          H  
ATOM    444 1HB  ALA A  27     -19.512  22.005  30.390  1.00  1.520          H  
ATOM    445 2HB  ALA A  27     -20.198  20.382  30.142  1.00  1.520          H  
ATOM    446 3HB  ALA A  27     -21.149  21.620  30.969  1.00  1.520          H  
ATOM    447  N   ASP A  28     -20.611  22.292  33.763  1.00  1.090          N  
ATOM    448  CA  ASP A  28     -20.606  23.390  34.712  1.00  1.320          C  
ATOM    449  C   ASP A  28     -19.927  22.986  36.003  1.00  1.240          C  
ATOM    450  O   ASP A  28     -19.149  23.758  36.562  1.00  1.330          O  
ATOM    451  CB  ASP A  28     -22.020  23.871  35.027  1.00  1.760          C  
ATOM    452  CG  ASP A  28     -22.721  24.622  33.885  1.00  1.760          C  
ATOM    453  OD1 ASP A  28     -22.088  25.039  32.937  1.00  1.760          O  
ATOM    454  OD2 ASP A  28     -23.909  24.799  34.001  1.00  1.760          O  
ATOM    455  H   ASP A  28     -21.504  21.835  33.557  1.00  1.310          H  
ATOM    456  HA  ASP A  28     -20.058  24.220  34.272  1.00  1.580          H  
ATOM    457 1HB  ASP A  28     -22.633  23.003  35.286  1.00  2.110          H  
ATOM    458 2HB  ASP A  28     -21.991  24.520  35.903  1.00  2.110          H  
ATOM    459  N   THR A  29     -20.150  21.757  36.476  1.00  1.150          N  
ATOM    460  CA  THR A  29     -19.517  21.346  37.717  1.00  1.240          C  
ATOM    461  C   THR A  29     -18.017  21.410  37.540  1.00  1.080          C  
ATOM    462  O   THR A  29     -17.311  21.949  38.391  1.00  1.180          O  
ATOM    463  CB  THR A  29     -19.936  19.920  38.136  1.00  1.700          C  
ATOM    464  OG1 THR A  29     -21.354  19.898  38.370  1.00  1.700          O  
ATOM    465  CG2 THR A  29     -19.193  19.503  39.432  1.00  1.700          C  
ATOM    466  H   THR A  29     -20.800  21.115  36.020  1.00  1.380          H  
ATOM    467  HA  THR A  29     -19.801  22.038  38.506  1.00  1.490          H  
ATOM    468  HB  THR A  29     -19.698  19.218  37.333  1.00  2.040          H  
ATOM    469  HG1 THR A  29     -21.819  20.002  37.510  1.00  2.040          H  
ATOM    470 1HG2 THR A  29     -19.501  18.504  39.729  1.00  2.040          H  
ATOM    471 2HG2 THR A  29     -18.117  19.509  39.266  1.00  2.040          H  
ATOM    472 3HG2 THR A  29     -19.435  20.204  40.231  1.00  2.040          H  
ATOM    473  N   VAL A  30     -17.528  20.893  36.419  1.00  0.900          N  
ATOM    474  CA  VAL A  30     -16.110  20.896  36.150  1.00  0.920          C  
ATOM    475  C   VAL A  30     -15.576  22.326  36.022  1.00  0.940          C  
ATOM    476  O   VAL A  30     -14.537  22.644  36.611  1.00  1.000          O  
ATOM    477  CB  VAL A  30     -15.851  20.049  34.893  1.00  1.280          C  
ATOM    478  CG1 VAL A  30     -14.463  20.186  34.448  1.00  1.280          C  
ATOM    479  CG2 VAL A  30     -16.133  18.565  35.235  1.00  1.280          C  
ATOM    480  H   VAL A  30     -18.165  20.457  35.747  1.00  1.080          H  
ATOM    481  HA  VAL A  30     -15.604  20.416  36.983  1.00  1.100          H  
ATOM    482  HB  VAL A  30     -16.510  20.383  34.086  1.00  1.540          H  
ATOM    483 1HG1 VAL A  30     -14.321  19.567  33.591  1.00  1.540          H  
ATOM    484 2HG1 VAL A  30     -14.222  21.217  34.191  1.00  1.540          H  
ATOM    485 3HG1 VAL A  30     -13.834  19.861  35.234  1.00  1.540          H  
ATOM    486 1HG2 VAL A  30     -15.962  17.950  34.355  1.00  1.540          H  
ATOM    487 2HG2 VAL A  30     -15.466  18.248  36.037  1.00  1.540          H  
ATOM    488 3HG2 VAL A  30     -17.161  18.443  35.563  1.00  1.540          H  
ATOM    489  N   TYR A  31     -16.276  23.187  35.271  1.00  1.040          N  
ATOM    490  CA  TYR A  31     -15.897  24.584  35.104  1.00  1.250          C  
ATOM    491  C   TYR A  31     -15.773  25.352  36.419  1.00  1.240          C  
ATOM    492  O   TYR A  31     -14.769  26.038  36.656  1.00  1.290          O  
ATOM    493  CB  TYR A  31     -16.895  25.294  34.195  1.00  1.670          C  
ATOM    494  CG  TYR A  31     -16.682  26.770  34.110  1.00  1.670          C  
ATOM    495  CD1 TYR A  31     -15.694  27.300  33.301  1.00  1.670          C  
ATOM    496  CD2 TYR A  31     -17.483  27.604  34.866  1.00  1.670          C  
ATOM    497  CE1 TYR A  31     -15.513  28.669  33.254  1.00  1.670          C  
ATOM    498  CE2 TYR A  31     -17.305  28.956  34.821  1.00  1.670          C  
ATOM    499  CZ  TYR A  31     -16.325  29.495  34.024  1.00  1.670          C  
ATOM    500  OH  TYR A  31     -16.148  30.858  33.989  1.00  1.670          O  
ATOM    501  H   TYR A  31     -17.111  22.866  34.767  1.00  1.250          H  
ATOM    502  HA  TYR A  31     -14.918  24.605  34.624  1.00  1.500          H  
ATOM    503 1HB  TYR A  31     -16.845  24.875  33.188  1.00  2.000          H  
ATOM    504 2HB  TYR A  31     -17.897  25.121  34.568  1.00  2.000          H  
ATOM    505  HD1 TYR A  31     -15.061  26.644  32.707  1.00  2.000          H  
ATOM    506  HD2 TYR A  31     -18.262  27.184  35.505  1.00  2.000          H  
ATOM    507  HE1 TYR A  31     -14.736  29.095  32.622  1.00  2.000          H  
ATOM    508  HE2 TYR A  31     -17.939  29.601  35.430  1.00  2.000          H  
ATOM    509  HH  TYR A  31     -16.773  31.275  34.589  1.00  2.000          H  
ATOM    510  N   ASP A  32     -16.791  25.267  37.275  1.00  1.270          N  
ATOM    511  CA  ASP A  32     -16.735  26.041  38.495  1.00  1.430          C  
ATOM    512  C   ASP A  32     -15.834  25.392  39.524  1.00  1.310          C  
ATOM    513  O   ASP A  32     -15.189  26.107  40.298  1.00  1.380          O  
ATOM    514  CB  ASP A  32     -18.123  26.269  39.086  1.00  1.940          C  
ATOM    515  CG  ASP A  32     -19.010  27.239  38.281  1.00  1.940          C  
ATOM    516  OD1 ASP A  32     -18.597  28.357  38.023  1.00  1.940          O  
ATOM    517  OD2 ASP A  32     -20.105  26.859  37.959  1.00  1.940          O  
ATOM    518  H   ASP A  32     -17.611  24.691  37.049  1.00  1.520          H  
ATOM    519  HA  ASP A  32     -16.318  27.021  38.251  1.00  1.720          H  
ATOM    520 1HB  ASP A  32     -18.638  25.303  39.146  1.00  2.330          H  
ATOM    521 2HB  ASP A  32     -18.026  26.642  40.091  1.00  2.330          H  
ATOM    522  N   ALA A  33     -15.784  24.054  39.576  1.00  1.190          N  
ATOM    523  CA  ALA A  33     -14.902  23.406  40.522  1.00  1.210          C  
ATOM    524  C   ALA A  33     -13.447  23.753  40.194  1.00  1.070          C  
ATOM    525  O   ALA A  33     -12.661  23.980  41.113  1.00  1.110          O  
ATOM    526  CB  ALA A  33     -15.118  21.907  40.529  1.00  1.690          C  
ATOM    527  H   ALA A  33     -16.364  23.463  38.979  1.00  1.430          H  
ATOM    528  HA  ALA A  33     -15.136  23.785  41.516  1.00  1.450          H  
ATOM    529 1HB  ALA A  33     -14.479  21.460  41.274  1.00  2.020          H  
ATOM    530 2HB  ALA A  33     -16.162  21.702  40.782  1.00  2.020          H  
ATOM    531 3HB  ALA A  33     -14.893  21.499  39.543  1.00  2.020          H  
ATOM    532  N   SER A  34     -13.059  23.821  38.898  1.00  0.980          N  
ATOM    533  CA  SER A  34     -11.665  24.160  38.592  1.00  0.980          C  
ATOM    534  C   SER A  34     -11.377  25.579  39.051  1.00  1.000          C  
ATOM    535  O   SER A  34     -10.314  25.866  39.604  1.00  1.000          O  
ATOM    536  CB  SER A  34     -11.404  24.148  37.098  1.00  1.370          C  
ATOM    537  OG  SER A  34     -12.011  25.250  36.494  1.00  1.370          O  
ATOM    538  H   SER A  34     -13.698  23.589  38.130  1.00  1.180          H  
ATOM    539  HA  SER A  34     -11.003  23.465  39.108  1.00  1.180          H  
ATOM    540 1HB  SER A  34     -10.340  24.154  36.899  1.00  1.650          H  
ATOM    541 2HB  SER A  34     -11.811  23.260  36.663  1.00  1.650          H  
ATOM    542  HG  SER A  34     -11.926  25.118  35.546  1.00  1.650          H  
ATOM    543  N   GLY A  35     -12.362  26.458  38.895  1.00  1.080          N  
ATOM    544  CA  GLY A  35     -12.211  27.832  39.318  1.00  1.210          C  
ATOM    545  C   GLY A  35     -11.949  27.898  40.811  1.00  1.170          C  
ATOM    546  O   GLY A  35     -10.966  28.510  41.263  1.00  1.180          O  
ATOM    547  H   GLY A  35     -13.203  26.180  38.376  1.00  1.300          H  
ATOM    548 1HA  GLY A  35     -11.394  28.297  38.769  1.00  1.450          H  
ATOM    549 2HA  GLY A  35     -13.123  28.377  39.079  1.00  1.450          H  
ATOM    550  N   GLN A  36     -12.835  27.258  41.579  1.00  1.160          N  
ATOM    551  CA  GLN A  36     -12.729  27.285  43.025  1.00  1.200          C  
ATOM    552  C   GLN A  36     -11.439  26.612  43.465  1.00  1.030          C  
ATOM    553  O   GLN A  36     -10.805  27.060  44.417  1.00  1.040          O  
ATOM    554  CB  GLN A  36     -13.912  26.563  43.676  1.00  1.660          C  
ATOM    555  CG  GLN A  36     -14.054  26.794  45.207  1.00  1.660          C  
ATOM    556  CD  GLN A  36     -14.440  28.243  45.500  1.00  1.660          C  
ATOM    557  OE1 GLN A  36     -15.321  28.782  44.795  1.00  1.660          O  
ATOM    558  NE2 GLN A  36     -13.840  28.881  46.507  1.00  1.660          N  
ATOM    559  H   GLN A  36     -13.613  26.767  41.124  1.00  1.390          H  
ATOM    560  HA  GLN A  36     -12.709  28.325  43.355  1.00  1.440          H  
ATOM    561 1HB  GLN A  36     -14.832  26.885  43.190  1.00  2.000          H  
ATOM    562 2HB  GLN A  36     -13.816  25.491  43.493  1.00  2.000          H  
ATOM    563 1HG  GLN A  36     -14.798  26.156  45.639  1.00  2.000          H  
ATOM    564 2HG  GLN A  36     -13.101  26.601  45.678  1.00  2.000          H  
ATOM    565 1HE2 GLN A  36     -14.070  29.837  46.700  1.00  2.000          H  
ATOM    566 2HE2 GLN A  36     -13.133  28.434  47.109  1.00  2.000          H  
ATOM    567  N   ALA A  37     -11.028  25.553  42.760  1.00  0.900          N  
ATOM    568  CA  ALA A  37      -9.820  24.833  43.112  1.00  0.800          C  
ATOM    569  C   ALA A  37      -8.603  25.742  43.061  1.00  0.780          C  
ATOM    570  O   ALA A  37      -7.703  25.616  43.899  1.00  0.780          O  
ATOM    571  CB  ALA A  37      -9.619  23.655  42.184  1.00  1.160          C  
ATOM    572  H   ALA A  37     -11.607  25.202  41.995  1.00  1.080          H  
ATOM    573  HA  ALA A  37      -9.939  24.474  44.127  1.00  0.960          H  
ATOM    574 1HB  ALA A  37      -8.743  23.107  42.488  1.00  1.390          H  
ATOM    575 2HB  ALA A  37     -10.472  23.012  42.228  1.00  1.390          H  
ATOM    576 3HB  ALA A  37      -9.505  24.011  41.180  1.00  1.390          H  
ATOM    577  N   VAL A  38      -8.563  26.684  42.113  1.00  0.810          N  
ATOM    578  CA  VAL A  38      -7.422  27.584  42.070  1.00  0.850          C  
ATOM    579  C   VAL A  38      -7.448  28.435  43.324  1.00  0.900          C  
ATOM    580  O   VAL A  38      -6.436  28.594  44.017  1.00  0.910          O  
ATOM    581  CB  VAL A  38      -7.456  28.558  40.869  1.00  1.170          C  
ATOM    582  CG1 VAL A  38      -6.293  29.575  40.991  1.00  1.170          C  
ATOM    583  CG2 VAL A  38      -7.372  27.817  39.591  1.00  1.170          C  
ATOM    584  H   VAL A  38      -9.320  26.733  41.415  1.00  0.970          H  
ATOM    585  HA  VAL A  38      -6.505  26.999  42.044  1.00  1.020          H  
ATOM    586  HB  VAL A  38      -8.394  29.119  40.892  1.00  1.410          H  
ATOM    587 1HG1 VAL A  38      -6.334  30.266  40.150  1.00  1.410          H  
ATOM    588 2HG1 VAL A  38      -6.368  30.145  41.914  1.00  1.410          H  
ATOM    589 3HG1 VAL A  38      -5.342  29.042  40.976  1.00  1.410          H  
ATOM    590 1HG2 VAL A  38      -7.410  28.514  38.757  1.00  1.410          H  
ATOM    591 2HG2 VAL A  38      -6.450  27.270  39.560  1.00  1.410          H  
ATOM    592 3HG2 VAL A  38      -8.206  27.140  39.526  1.00  1.410          H  
ATOM    593  N   GLU A  39      -8.624  28.992  43.616  1.00  1.000          N  
ATOM    594  CA  GLU A  39      -8.746  29.874  44.760  1.00  1.100          C  
ATOM    595  C   GLU A  39      -8.414  29.186  46.075  1.00  1.050          C  
ATOM    596  O   GLU A  39      -7.824  29.819  46.946  1.00  1.110          O  
ATOM    597  CB  GLU A  39     -10.151  30.474  44.861  1.00  1.500          C  
ATOM    598  CG  GLU A  39     -10.509  31.485  43.769  1.00  1.500          C  
ATOM    599  CD  GLU A  39     -11.884  32.080  43.975  1.00  1.500          C  
ATOM    600  OE1 GLU A  39     -12.517  31.691  44.924  1.00  1.500          O  
ATOM    601  OE2 GLU A  39     -12.285  32.923  43.207  1.00  1.500          O  
ATOM    602  H   GLU A  39      -9.426  28.815  42.999  1.00  1.200          H  
ATOM    603  HA  GLU A  39      -8.042  30.694  44.625  1.00  1.320          H  
ATOM    604 1HB  GLU A  39     -10.890  29.670  44.824  1.00  1.800          H  
ATOM    605 2HB  GLU A  39     -10.262  30.966  45.827  1.00  1.800          H  
ATOM    606 1HG  GLU A  39      -9.769  32.284  43.762  1.00  1.800          H  
ATOM    607 2HG  GLU A  39     -10.475  30.981  42.802  1.00  1.800          H  
ATOM    608  N   GLU A  40      -8.775  27.906  46.217  1.00  1.000          N  
ATOM    609  CA  GLU A  40      -8.504  27.175  47.453  1.00  1.010          C  
ATOM    610  C   GLU A  40      -7.069  26.645  47.565  1.00  0.920          C  
ATOM    611  O   GLU A  40      -6.469  26.723  48.640  1.00  1.000          O  
ATOM    612  CB  GLU A  40      -9.478  26.000  47.606  1.00  1.410          C  
ATOM    613  CG  GLU A  40     -10.943  26.402  47.765  1.00  1.410          C  
ATOM    614  CD  GLU A  40     -11.225  27.280  48.929  1.00  1.410          C  
ATOM    615  OE1 GLU A  40     -10.625  27.096  49.957  1.00  1.410          O  
ATOM    616  OE2 GLU A  40     -12.058  28.152  48.788  1.00  1.410          O  
ATOM    617  H   GLU A  40      -9.316  27.475  45.464  1.00  1.200          H  
ATOM    618  HA  GLU A  40      -8.667  27.858  48.286  1.00  1.210          H  
ATOM    619 1HB  GLU A  40      -9.428  25.376  46.720  1.00  1.690          H  
ATOM    620 2HB  GLU A  40      -9.191  25.384  48.462  1.00  1.690          H  
ATOM    621 1HG  GLU A  40     -11.225  26.941  46.879  1.00  1.690          H  
ATOM    622 2HG  GLU A  40     -11.559  25.498  47.828  1.00  1.690          H  
ATOM    623  N   ARG A  41      -6.462  26.161  46.473  1.00  0.840          N  
ATOM    624  CA  ARG A  41      -5.127  25.600  46.638  1.00  0.850          C  
ATOM    625  C   ARG A  41      -4.111  26.669  47.002  1.00  0.930          C  
ATOM    626  O   ARG A  41      -3.147  26.384  47.702  1.00  1.030          O  
ATOM    627  CB  ARG A  41      -4.616  24.893  45.383  1.00  1.190          C  
ATOM    628  CG  ARG A  41      -4.252  25.814  44.229  1.00  1.190          C  
ATOM    629  CD  ARG A  41      -3.788  25.092  43.051  1.00  1.190          C  
ATOM    630  NE  ARG A  41      -3.508  26.021  41.950  1.00  1.190          N  
ATOM    631  CZ  ARG A  41      -2.361  26.707  41.760  1.00  1.190          C  
ATOM    632  NH1 ARG A  41      -1.355  26.591  42.604  1.00  1.190          N  
ATOM    633  NH2 ARG A  41      -2.245  27.508  40.712  1.00  1.190          N  
ATOM    634  H   ARG A  41      -6.947  26.108  45.571  1.00  1.010          H  
ATOM    635  HA  ARG A  41      -5.158  24.870  47.439  1.00  1.020          H  
ATOM    636 1HB  ARG A  41      -3.740  24.294  45.634  1.00  1.420          H  
ATOM    637 2HB  ARG A  41      -5.374  24.217  45.015  1.00  1.420          H  
ATOM    638 1HG  ARG A  41      -5.116  26.403  43.951  1.00  1.420          H  
ATOM    639 2HG  ARG A  41      -3.443  26.470  44.518  1.00  1.420          H  
ATOM    640 1HD  ARG A  41      -2.886  24.528  43.281  1.00  1.420          H  
ATOM    641 2HD  ARG A  41      -4.570  24.403  42.731  1.00  1.420          H  
ATOM    642  HE  ARG A  41      -4.235  26.151  41.261  1.00  1.420          H  
ATOM    643 1HH1 ARG A  41      -1.429  25.984  43.404  1.00  1.420          H  
ATOM    644 2HH1 ARG A  41      -0.501  27.110  42.447  1.00  1.420          H  
ATOM    645 1HH2 ARG A  41      -3.004  27.600  40.054  1.00  1.420          H  
ATOM    646 2HH2 ARG A  41      -1.390  28.027  40.562  1.00  1.420          H  
ATOM    647  N   VAL A  42      -4.329  27.912  46.568  1.00  0.970          N  
ATOM    648  CA  VAL A  42      -3.349  28.942  46.850  1.00  1.130          C  
ATOM    649  C   VAL A  42      -3.163  29.311  48.348  1.00  1.260          C  
ATOM    650  O   VAL A  42      -2.008  29.509  48.735  1.00  1.390          O  
ATOM    651  CB  VAL A  42      -3.624  30.178  45.963  1.00  1.520          C  
ATOM    652  CG1 VAL A  42      -2.732  31.357  46.384  1.00  1.520          C  
ATOM    653  CG2 VAL A  42      -3.341  29.786  44.503  1.00  1.520          C  
ATOM    654  H   VAL A  42      -5.138  28.110  45.962  1.00  1.160          H  
ATOM    655  HA  VAL A  42      -2.391  28.553  46.509  1.00  1.360          H  
ATOM    656  HB  VAL A  42      -4.664  30.476  46.039  1.00  1.820          H  
ATOM    657 1HG1 VAL A  42      -2.927  32.207  45.733  1.00  1.820          H  
ATOM    658 2HG1 VAL A  42      -2.940  31.647  47.412  1.00  1.820          H  
ATOM    659 3HG1 VAL A  42      -1.684  31.066  46.298  1.00  1.820          H  
ATOM    660 1HG2 VAL A  42      -3.538  30.637  43.852  1.00  1.820          H  
ATOM    661 2HG2 VAL A  42      -2.300  29.483  44.401  1.00  1.820          H  
ATOM    662 3HG2 VAL A  42      -3.983  28.960  44.212  1.00  1.820          H  
ATOM    663  N   PRO A  43      -4.216  29.615  49.159  1.00  1.280          N  
ATOM    664  CA  PRO A  43      -4.120  29.877  50.592  1.00  1.470          C  
ATOM    665  C   PRO A  43      -3.930  28.647  51.489  1.00  1.480          C  
ATOM    666  O   PRO A  43      -3.487  28.795  52.627  1.00  1.650          O  
ATOM    667  CB  PRO A  43      -5.453  30.564  50.896  1.00  2.210          C  
ATOM    668  CG  PRO A  43      -6.385  30.023  49.870  1.00  2.210          C  
ATOM    669  CD  PRO A  43      -5.540  29.860  48.630  1.00  2.210          C  
ATOM    670  HA  PRO A  43      -3.293  30.583  50.755  1.00  1.760          H  
ATOM    671 1HB  PRO A  43      -5.771  30.326  51.923  1.00  2.650          H  
ATOM    672 2HB  PRO A  43      -5.341  31.656  50.839  1.00  2.650          H  
ATOM    673 1HG  PRO A  43      -6.820  29.062  50.197  1.00  2.650          H  
ATOM    674 2HG  PRO A  43      -7.231  30.708  49.705  1.00  2.650          H  
ATOM    675 1HD  PRO A  43      -5.907  29.037  48.100  1.00  2.650          H  
ATOM    676 2HD  PRO A  43      -5.581  30.780  48.048  1.00  2.650          H  
ATOM    677  N   LEU A  44      -4.242  27.434  51.015  1.00  1.370          N  
ATOM    678  CA  LEU A  44      -4.038  26.278  51.889  1.00  1.420          C  
ATOM    679  C   LEU A  44      -2.566  26.128  52.242  1.00  1.470          C  
ATOM    680  O   LEU A  44      -1.690  26.415  51.431  1.00  1.480          O  
ATOM    681  CB  LEU A  44      -4.580  24.998  51.224  1.00  1.970          C  
ATOM    682  CG  LEU A  44      -6.129  24.873  51.118  1.00  1.970          C  
ATOM    683  CD1 LEU A  44      -6.488  23.718  50.198  1.00  1.970          C  
ATOM    684  CD2 LEU A  44      -6.732  24.602  52.472  1.00  1.970          C  
ATOM    685  H   LEU A  44      -4.686  27.289  50.100  1.00  1.640          H  
ATOM    686  HA  LEU A  44      -4.578  26.455  52.813  1.00  1.700          H  
ATOM    687 1HB  LEU A  44      -4.201  24.973  50.203  1.00  2.360          H  
ATOM    688 2HB  LEU A  44      -4.193  24.127  51.751  1.00  2.360          H  
ATOM    689  HG  LEU A  44      -6.543  25.783  50.740  1.00  2.360          H  
ATOM    690 1HD1 LEU A  44      -7.571  23.639  50.140  1.00  2.360          H  
ATOM    691 2HD1 LEU A  44      -6.088  23.888  49.214  1.00  2.360          H  
ATOM    692 3HD1 LEU A  44      -6.089  22.813  50.584  1.00  2.360          H  
ATOM    693 1HD2 LEU A  44      -7.807  24.519  52.352  1.00  2.360          H  
ATOM    694 2HD2 LEU A  44      -6.349  23.674  52.877  1.00  2.360          H  
ATOM    695 3HD2 LEU A  44      -6.520  25.406  53.161  1.00  2.360          H  
ATOM    696  N   LYS A  45      -2.273  25.692  53.469  1.00  1.610          N  
ATOM    697  CA  LYS A  45      -0.871  25.529  53.858  1.00  1.710          C  
ATOM    698  C   LYS A  45      -0.442  24.074  53.991  1.00  1.610          C  
ATOM    699  O   LYS A  45       0.666  23.713  53.595  1.00  1.620          O  
ATOM    700  CB  LYS A  45      -0.609  26.269  55.171  1.00  2.350          C  
ATOM    701  CG  LYS A  45      -0.903  27.792  55.132  1.00  2.350          C  
ATOM    702  CD  LYS A  45      -0.002  28.561  54.147  1.00  2.350          C  
ATOM    703  CE  LYS A  45      -0.270  30.059  54.222  1.00  2.350          C  
ATOM    704  NZ  LYS A  45       0.582  30.833  53.270  1.00  2.350          N  
ATOM    705  H   LYS A  45      -3.018  25.491  54.115  1.00  1.930          H  
ATOM    706  HA  LYS A  45      -0.244  25.963  53.085  1.00  2.050          H  
ATOM    707 1HB  LYS A  45      -1.220  25.832  55.960  1.00  2.820          H  
ATOM    708 2HB  LYS A  45       0.434  26.135  55.458  1.00  2.820          H  
ATOM    709 1HG  LYS A  45      -1.942  27.943  54.827  1.00  2.820          H  
ATOM    710 2HG  LYS A  45      -0.776  28.208  56.128  1.00  2.820          H  
ATOM    711 1HD  LYS A  45       1.046  28.360  54.361  1.00  2.820          H  
ATOM    712 2HD  LYS A  45      -0.224  28.243  53.126  1.00  2.820          H  
ATOM    713 1HE  LYS A  45      -1.320  30.238  53.981  1.00  2.820          H  
ATOM    714 2HE  LYS A  45      -0.076  30.409  55.235  1.00  2.820          H  
ATOM    715 1HZ  LYS A  45       0.364  31.815  53.350  1.00  2.820          H  
ATOM    716 2HZ  LYS A  45       1.558  30.685  53.488  1.00  2.820          H  
ATOM    717 3HZ  LYS A  45       0.397  30.522  52.324  1.00  2.820          H  
ATOM    718  N   GLN A  46      -1.302  23.225  54.543  1.00  1.590          N  
ATOM    719  CA  GLN A  46      -0.924  21.830  54.707  1.00  1.550          C  
ATOM    720  C   GLN A  46      -0.618  21.282  53.325  1.00  1.580          C  
ATOM    721  O   GLN A  46      -1.460  21.358  52.426  1.00  1.540          O  
ATOM    722  CB  GLN A  46      -2.060  21.041  55.366  1.00  2.190          C  
ATOM    723  CG  GLN A  46      -1.739  19.599  55.684  1.00  2.190          C  
ATOM    724  CD  GLN A  46      -2.900  18.891  56.334  1.00  2.190          C  
ATOM    725  OE1 GLN A  46      -3.976  19.468  56.497  1.00  2.190          O  
ATOM    726  NE2 GLN A  46      -2.700  17.634  56.712  1.00  2.190          N  
ATOM    727  H   GLN A  46      -2.202  23.546  54.853  1.00  1.910          H  
ATOM    728  HA  GLN A  46      -0.025  21.766  55.320  1.00  1.860          H  
ATOM    729 1HB  GLN A  46      -2.346  21.530  56.295  1.00  2.620          H  
ATOM    730 2HB  GLN A  46      -2.928  21.050  54.717  1.00  2.620          H  
ATOM    731 1HG  GLN A  46      -1.502  19.084  54.773  1.00  2.620          H  
ATOM    732 2HG  GLN A  46      -0.890  19.564  56.365  1.00  2.620          H  
ATOM    733 1HE2 GLN A  46      -3.441  17.120  57.152  1.00  2.620          H  
ATOM    734 2HE2 GLN A  46      -1.812  17.196  56.568  1.00  2.620          H  
ATOM    735  N   SER A  47       0.541  20.647  53.140  1.00  1.750          N  
ATOM    736  CA  SER A  47       0.859  20.181  51.796  1.00  1.970          C  
ATOM    737  C   SER A  47      -0.164  19.191  51.269  1.00  1.750          C  
ATOM    738  O   SER A  47      -0.469  19.182  50.073  1.00  1.600          O  
ATOM    739  CB  SER A  47       2.225  19.533  51.797  1.00  2.670          C  
ATOM    740  OG  SER A  47       2.220  18.368  52.577  1.00  2.670          O  
ATOM    741  H   SER A  47       1.219  20.560  53.884  1.00  2.100          H  
ATOM    742  HA  SER A  47       0.877  21.047  51.132  1.00  2.360          H  
ATOM    743 1HB  SER A  47       2.512  19.289  50.773  1.00  3.200          H  
ATOM    744 2HB  SER A  47       2.960  20.235  52.186  1.00  3.200          H  
ATOM    745  HG  SER A  47       3.114  18.009  52.524  1.00  3.200          H  
ATOM    746  N   ALA A  48      -0.764  18.416  52.173  1.00  1.840          N  
ATOM    747  CA  ALA A  48      -1.775  17.445  51.796  1.00  1.780          C  
ATOM    748  C   ALA A  48      -2.991  18.091  51.167  1.00  1.580          C  
ATOM    749  O   ALA A  48      -3.555  17.543  50.219  1.00  1.520          O  
ATOM    750  CB  ALA A  48      -2.240  16.659  53.011  1.00  2.520          C  
ATOM    751  H   ALA A  48      -0.443  18.470  53.127  1.00  2.210          H  
ATOM    752  HA  ALA A  48      -1.331  16.765  51.072  1.00  2.140          H  
ATOM    753 1HB  ALA A  48      -2.978  15.917  52.699  1.00  3.020          H  
ATOM    754 2HB  ALA A  48      -1.389  16.158  53.468  1.00  3.020          H  
ATOM    755 3HB  ALA A  48      -2.695  17.332  53.724  1.00  3.020          H  
ATOM    756  N   THR A  49      -3.397  19.258  51.659  1.00  1.550          N  
ATOM    757  CA  THR A  49      -4.622  19.836  51.169  1.00  1.420          C  
ATOM    758  C   THR A  49      -4.348  20.688  49.956  1.00  1.300          C  
ATOM    759  O   THR A  49      -5.188  20.793  49.055  1.00  1.240          O  
ATOM    760  CB  THR A  49      -5.310  20.618  52.299  1.00  2.040          C  
ATOM    761  OG1 THR A  49      -4.461  21.663  52.759  1.00  2.040          O  
ATOM    762  CG2 THR A  49      -5.594  19.663  53.457  1.00  2.040          C  
ATOM    763  H   THR A  49      -2.862  19.765  52.364  1.00  1.860          H  
ATOM    764  HA  THR A  49      -5.288  19.029  50.871  1.00  1.700          H  
ATOM    765  HB  THR A  49      -6.231  21.045  51.951  1.00  2.450          H  
ATOM    766  HG1 THR A  49      -4.994  22.276  53.276  1.00  2.450          H  
ATOM    767 1HG2 THR A  49      -6.082  20.211  54.265  1.00  2.450          H  
ATOM    768 2HG2 THR A  49      -6.246  18.858  53.118  1.00  2.450          H  
ATOM    769 3HG2 THR A  49      -4.666  19.238  53.822  1.00  2.450          H  
ATOM    770  N   ARG A  50      -3.134  21.229  49.860  1.00  1.290          N  
ATOM    771  CA  ARG A  50      -2.793  21.988  48.670  1.00  1.230          C  
ATOM    772  C   ARG A  50      -2.812  21.011  47.496  1.00  1.190          C  
ATOM    773  O   ARG A  50      -3.345  21.318  46.424  1.00  1.130          O  
ATOM    774  CB  ARG A  50      -1.416  22.629  48.774  1.00  1.750          C  
ATOM    775  CG  ARG A  50      -1.307  23.774  49.763  1.00  1.750          C  
ATOM    776  CD  ARG A  50       0.082  24.330  49.844  1.00  1.750          C  
ATOM    777  NE  ARG A  50       0.491  24.992  48.589  1.00  1.750          N  
ATOM    778  CZ  ARG A  50       0.172  26.273  48.234  1.00  1.750          C  
ATOM    779  NH1 ARG A  50      -0.570  27.028  49.022  1.00  1.750          N  
ATOM    780  NH2 ARG A  50       0.610  26.766  47.083  1.00  1.750          N  
ATOM    781  H   ARG A  50      -2.489  21.152  50.654  1.00  1.550          H  
ATOM    782  HA  ARG A  50      -3.541  22.766  48.508  1.00  1.480          H  
ATOM    783 1HB  ARG A  50      -0.692  21.872  49.074  1.00  2.100          H  
ATOM    784 2HB  ARG A  50      -1.119  23.003  47.799  1.00  2.100          H  
ATOM    785 1HG  ARG A  50      -1.975  24.572  49.446  1.00  2.100          H  
ATOM    786 2HG  ARG A  50      -1.597  23.433  50.759  1.00  2.100          H  
ATOM    787 1HD  ARG A  50       0.167  25.038  50.657  1.00  2.100          H  
ATOM    788 2HD  ARG A  50       0.772  23.509  50.032  1.00  2.100          H  
ATOM    789  HE  ARG A  50       1.063  24.463  47.950  1.00  2.100          H  
ATOM    790 1HH1 ARG A  50      -0.925  26.674  49.907  1.00  2.100          H  
ATOM    791 2HH1 ARG A  50      -0.842  27.985  48.761  1.00  2.100          H  
ATOM    792 1HH2 ARG A  50       1.178  26.200  46.472  1.00  2.100          H  
ATOM    793 2HH2 ARG A  50       0.380  27.716  46.833  1.00  2.100          H  
ATOM    794  N   SER A  51      -2.232  19.820  47.738  1.00  1.270          N  
ATOM    795  CA  SER A  51      -2.120  18.733  46.778  1.00  1.270          C  
ATOM    796  C   SER A  51      -3.462  18.165  46.354  1.00  1.200          C  
ATOM    797  O   SER A  51      -3.706  17.995  45.155  1.00  1.150          O  
ATOM    798  CB  SER A  51      -1.278  17.622  47.363  1.00  1.780          C  
ATOM    799  OG  SER A  51      -1.162  16.556  46.463  1.00  1.780          O  
ATOM    800  H   SER A  51      -1.795  19.671  48.651  1.00  1.520          H  
ATOM    801  HA  SER A  51      -1.618  19.118  45.891  1.00  1.520          H  
ATOM    802 1HB  SER A  51      -0.291  18.006  47.612  1.00  2.130          H  
ATOM    803 2HB  SER A  51      -1.733  17.273  48.288  1.00  2.130          H  
ATOM    804  HG  SER A  51      -0.609  15.906  46.899  1.00  2.130          H  
ATOM    805  N   LEU A  52      -4.346  17.859  47.311  1.00  1.220          N  
ATOM    806  CA  LEU A  52      -5.635  17.295  46.945  1.00  1.190          C  
ATOM    807  C   LEU A  52      -6.463  18.274  46.109  1.00  1.040          C  
ATOM    808  O   LEU A  52      -7.070  17.870  45.104  1.00  1.000          O  
ATOM    809  CB  LEU A  52      -6.377  16.863  48.219  1.00  1.680          C  
ATOM    810  CG  LEU A  52      -5.773  15.625  48.992  1.00  1.680          C  
ATOM    811  CD1 LEU A  52      -6.461  15.498  50.353  1.00  1.680          C  
ATOM    812  CD2 LEU A  52      -5.963  14.339  48.185  1.00  1.680          C  
ATOM    813  H   LEU A  52      -4.098  17.972  48.299  1.00  1.460          H  
ATOM    814  HA  LEU A  52      -5.453  16.423  46.326  1.00  1.430          H  
ATOM    815 1HB  LEU A  52      -6.375  17.707  48.910  1.00  2.010          H  
ATOM    816 2HB  LEU A  52      -7.404  16.629  47.966  1.00  2.010          H  
ATOM    817  HG  LEU A  52      -4.719  15.776  49.153  1.00  2.010          H  
ATOM    818 1HD1 LEU A  52      -6.042  14.656  50.899  1.00  2.010          H  
ATOM    819 2HD1 LEU A  52      -6.306  16.409  50.933  1.00  2.010          H  
ATOM    820 3HD1 LEU A  52      -7.504  15.341  50.215  1.00  2.010          H  
ATOM    821 1HD2 LEU A  52      -5.542  13.507  48.745  1.00  2.010          H  
ATOM    822 2HD2 LEU A  52      -7.006  14.159  48.017  1.00  2.010          H  
ATOM    823 3HD2 LEU A  52      -5.459  14.411  47.231  1.00  2.010          H  
ATOM    824  N   VAL A  53      -6.442  19.570  46.465  1.00  1.000          N  
ATOM    825  CA  VAL A  53      -7.192  20.534  45.677  1.00  0.900          C  
ATOM    826  C   VAL A  53      -6.589  20.655  44.281  1.00  0.820          C  
ATOM    827  O   VAL A  53      -7.338  20.669  43.297  1.00  0.770          O  
ATOM    828  CB  VAL A  53      -7.259  21.917  46.340  1.00  1.300          C  
ATOM    829  CG1 VAL A  53      -7.900  22.900  45.394  1.00  1.300          C  
ATOM    830  CG2 VAL A  53      -8.077  21.846  47.587  1.00  1.300          C  
ATOM    831  H   VAL A  53      -5.932  19.878  47.301  1.00  1.200          H  
ATOM    832  HA  VAL A  53      -8.214  20.167  45.577  1.00  1.080          H  
ATOM    833  HB  VAL A  53      -6.246  22.262  46.576  1.00  1.560          H  
ATOM    834 1HG1 VAL A  53      -7.948  23.864  45.867  1.00  1.560          H  
ATOM    835 2HG1 VAL A  53      -7.329  22.995  44.474  1.00  1.560          H  
ATOM    836 3HG1 VAL A  53      -8.906  22.560  45.159  1.00  1.560          H  
ATOM    837 1HG2 VAL A  53      -8.132  22.829  48.038  1.00  1.560          H  
ATOM    838 2HG2 VAL A  53      -9.082  21.514  47.336  1.00  1.560          H  
ATOM    839 3HG2 VAL A  53      -7.617  21.148  48.282  1.00  1.560          H  
ATOM    840  N   LYS A  54      -5.247  20.752  44.193  1.00  0.860          N  
ATOM    841  CA  LYS A  54      -4.555  20.837  42.915  1.00  0.850          C  
ATOM    842  C   LYS A  54      -4.894  19.629  42.053  1.00  0.840          C  
ATOM    843  O   LYS A  54      -5.168  19.775  40.868  1.00  0.830          O  
ATOM    844  CB  LYS A  54      -3.045  20.932  43.108  1.00  1.190          C  
ATOM    845  CG  LYS A  54      -2.235  21.081  41.805  1.00  1.190          C  
ATOM    846  CD  LYS A  54      -0.740  21.233  42.114  1.00  1.190          C  
ATOM    847  CE  LYS A  54       0.116  21.494  40.856  1.00  1.190          C  
ATOM    848  NZ  LYS A  54       0.202  20.307  39.922  1.00  1.190          N  
ATOM    849  H   LYS A  54      -4.677  20.771  45.045  1.00  1.030          H  
ATOM    850  HA  LYS A  54      -4.893  21.734  42.402  1.00  1.020          H  
ATOM    851 1HB  LYS A  54      -2.818  21.777  43.757  1.00  1.430          H  
ATOM    852 2HB  LYS A  54      -2.696  20.032  43.617  1.00  1.430          H  
ATOM    853 1HG  LYS A  54      -2.386  20.198  41.177  1.00  1.430          H  
ATOM    854 2HG  LYS A  54      -2.586  21.955  41.250  1.00  1.430          H  
ATOM    855 1HD  LYS A  54      -0.602  22.062  42.808  1.00  1.430          H  
ATOM    856 2HD  LYS A  54      -0.386  20.321  42.595  1.00  1.430          H  
ATOM    857 1HE  LYS A  54      -0.303  22.338  40.311  1.00  1.430          H  
ATOM    858 2HE  LYS A  54       1.123  21.749  41.183  1.00  1.430          H  
ATOM    859 1HZ  LYS A  54       0.784  20.546  39.140  1.00  1.430          H  
ATOM    860 2HZ  LYS A  54       0.601  19.521  40.402  1.00  1.430          H  
ATOM    861 3HZ  LYS A  54      -0.725  20.027  39.547  1.00  1.430          H  
ATOM    862  N   GLY A  55      -4.917  18.428  42.640  1.00  0.920          N  
ATOM    863  CA  GLY A  55      -5.252  17.224  41.894  1.00  0.990          C  
ATOM    864  C   GLY A  55      -6.542  17.454  41.113  1.00  0.900          C  
ATOM    865  O   GLY A  55      -6.592  17.248  39.889  1.00  0.910          O  
ATOM    866  H   GLY A  55      -4.648  18.338  43.623  1.00  1.100          H  
ATOM    867 1HA  GLY A  55      -4.438  16.971  41.217  1.00  1.190          H  
ATOM    868 2HA  GLY A  55      -5.379  16.396  42.590  1.00  1.190          H  
ATOM    869  N   LEU A  56      -7.580  17.918  41.815  1.00  0.890          N  
ATOM    870  CA  LEU A  56      -8.842  18.190  41.151  1.00  0.860          C  
ATOM    871  C   LEU A  56      -8.635  19.290  40.126  1.00  0.740          C  
ATOM    872  O   LEU A  56      -9.088  19.155  39.001  1.00  0.770          O  
ATOM    873  CB  LEU A  56      -9.937  18.574  42.155  1.00  1.220          C  
ATOM    874  CG  LEU A  56     -11.461  18.807  41.630  1.00  1.220          C  
ATOM    875  CD1 LEU A  56     -11.629  20.241  41.056  1.00  1.220          C  
ATOM    876  CD2 LEU A  56     -11.856  17.738  40.580  1.00  1.220          C  
ATOM    877  H   LEU A  56      -7.468  18.041  42.831  1.00  1.070          H  
ATOM    878  HA  LEU A  56      -9.148  17.286  40.632  1.00  1.030          H  
ATOM    879 1HB  LEU A  56      -9.974  17.773  42.888  1.00  1.460          H  
ATOM    880 2HB  LEU A  56      -9.617  19.485  42.668  1.00  1.460          H  
ATOM    881  HG  LEU A  56     -12.136  18.716  42.478  1.00  1.460          H  
ATOM    882 1HD1 LEU A  56     -12.646  20.373  40.751  1.00  1.460          H  
ATOM    883 2HD1 LEU A  56     -11.382  20.959  41.816  1.00  1.460          H  
ATOM    884 3HD1 LEU A  56     -11.003  20.410  40.208  1.00  1.460          H  
ATOM    885 1HD2 LEU A  56     -12.889  17.900  40.271  1.00  1.460          H  
ATOM    886 2HD2 LEU A  56     -11.216  17.804  39.701  1.00  1.460          H  
ATOM    887 3HD2 LEU A  56     -11.764  16.742  41.021  1.00  1.460          H  
ATOM    888  N   LEU A  57      -7.962  20.383  40.470  1.00  0.700          N  
ATOM    889  CA  LEU A  57      -7.782  21.458  39.494  1.00  0.700          C  
ATOM    890  C   LEU A  57      -7.185  20.991  38.172  1.00  0.730          C  
ATOM    891  O   LEU A  57      -7.672  21.362  37.101  1.00  0.780          O  
ATOM    892  CB  LEU A  57      -6.837  22.528  40.041  1.00  0.980          C  
ATOM    893  CG  LEU A  57      -6.463  23.673  39.104  1.00  0.980          C  
ATOM    894  CD1 LEU A  57      -7.679  24.436  38.687  1.00  0.980          C  
ATOM    895  CD2 LEU A  57      -5.504  24.561  39.842  1.00  0.980          C  
ATOM    896  H   LEU A  57      -7.593  20.473  41.422  1.00  0.840          H  
ATOM    897  HA  LEU A  57      -8.762  21.887  39.306  1.00  0.840          H  
ATOM    898 1HB  LEU A  57      -7.220  22.934  40.944  1.00  1.180          H  
ATOM    899 2HB  LEU A  57      -5.904  22.038  40.275  1.00  1.180          H  
ATOM    900  HG  LEU A  57      -5.977  23.282  38.208  1.00  1.180          H  
ATOM    901 1HD1 LEU A  57      -7.393  25.254  38.032  1.00  1.180          H  
ATOM    902 2HD1 LEU A  57      -8.368  23.797  38.158  1.00  1.180          H  
ATOM    903 3HD1 LEU A  57      -8.151  24.826  39.565  1.00  1.180          H  
ATOM    904 1HD2 LEU A  57      -5.199  25.379  39.196  1.00  1.180          H  
ATOM    905 2HD2 LEU A  57      -5.997  24.950  40.732  1.00  1.180          H  
ATOM    906 3HD2 LEU A  57      -4.627  23.977  40.126  1.00  1.180          H  
ATOM    907  N   ASP A  58      -6.100  20.219  38.234  1.00  0.770          N  
ATOM    908  CA  ASP A  58      -5.403  19.753  37.039  1.00  0.890          C  
ATOM    909  C   ASP A  58      -6.331  18.902  36.165  1.00  0.920          C  
ATOM    910  O   ASP A  58      -6.256  18.923  34.923  1.00  1.030          O  
ATOM    911  CB  ASP A  58      -4.143  18.968  37.443  1.00  1.200          C  
ATOM    912  CG  ASP A  58      -2.986  19.848  37.997  1.00  1.200          C  
ATOM    913  OD1 ASP A  58      -3.008  21.045  37.826  1.00  1.200          O  
ATOM    914  OD2 ASP A  58      -2.062  19.289  38.568  1.00  1.200          O  
ATOM    915  H   ASP A  58      -5.742  19.975  39.160  1.00  0.920          H  
ATOM    916  HA  ASP A  58      -5.094  20.623  36.465  1.00  1.070          H  
ATOM    917 1HB  ASP A  58      -4.417  18.234  38.207  1.00  1.440          H  
ATOM    918 2HB  ASP A  58      -3.761  18.432  36.594  1.00  1.440          H  
ATOM    919  N   LEU A  59      -7.216  18.146  36.812  1.00  0.880          N  
ATOM    920  CA  LEU A  59      -8.194  17.341  36.102  1.00  0.960          C  
ATOM    921  C   LEU A  59      -9.391  18.124  35.595  1.00  0.950          C  
ATOM    922  O   LEU A  59      -9.803  17.955  34.456  1.00  1.070          O  
ATOM    923  CB  LEU A  59      -8.671  16.198  36.981  1.00  1.310          C  
ATOM    924  CG  LEU A  59      -9.766  15.327  36.382  1.00  1.310          C  
ATOM    925  CD1 LEU A  59      -9.321  14.715  35.041  1.00  1.310          C  
ATOM    926  CD2 LEU A  59     -10.093  14.260  37.393  1.00  1.310          C  
ATOM    927  H   LEU A  59      -7.170  18.105  37.838  1.00  1.060          H  
ATOM    928  HA  LEU A  59      -7.707  16.950  35.229  1.00  1.150          H  
ATOM    929 1HB  LEU A  59      -7.822  15.563  37.222  1.00  1.570          H  
ATOM    930 2HB  LEU A  59      -9.048  16.626  37.914  1.00  1.570          H  
ATOM    931  HG  LEU A  59     -10.660  15.924  36.196  1.00  1.570          H  
ATOM    932 1HD1 LEU A  59     -10.128  14.111  34.663  1.00  1.570          H  
ATOM    933 2HD1 LEU A  59      -9.106  15.482  34.301  1.00  1.570          H  
ATOM    934 3HD1 LEU A  59      -8.451  14.116  35.178  1.00  1.570          H  
ATOM    935 1HD2 LEU A  59     -10.885  13.647  37.003  1.00  1.570          H  
ATOM    936 2HD2 LEU A  59      -9.212  13.641  37.593  1.00  1.570          H  
ATOM    937 3HD2 LEU A  59     -10.418  14.736  38.319  1.00  1.570          H  
ATOM    938  N   ALA A  60      -9.955  18.977  36.430  1.00  0.890          N  
ATOM    939  CA  ALA A  60     -11.098  19.779  36.052  1.00  0.970          C  
ATOM    940  C   ALA A  60     -10.707  20.674  34.865  1.00  1.030          C  
ATOM    941  O   ALA A  60     -11.530  21.003  34.010  1.00  1.150          O  
ATOM    942  CB  ALA A  60     -11.608  20.561  37.249  1.00  1.330          C  
ATOM    943  H   ALA A  60      -9.575  19.067  37.361  1.00  1.070          H  
ATOM    944  HA  ALA A  60     -11.871  19.096  35.714  1.00  1.160          H  
ATOM    945 1HB  ALA A  60     -12.486  21.132  36.966  1.00  1.590          H  
ATOM    946 2HB  ALA A  60     -11.871  19.865  38.038  1.00  1.590          H  
ATOM    947 3HB  ALA A  60     -10.820  21.226  37.600  1.00  1.590          H  
ATOM    948  N   SER A  61      -9.431  21.066  34.830  1.00  1.010          N  
ATOM    949  CA  SER A  61      -8.814  21.836  33.770  1.00  1.170          C  
ATOM    950  C   SER A  61      -8.229  20.873  32.715  1.00  1.340          C  
ATOM    951  O   SER A  61      -8.733  19.766  32.497  1.00  1.680          O  
ATOM    952  CB  SER A  61      -7.718  22.725  34.335  1.00  1.570          C  
ATOM    953  OG  SER A  61      -7.187  23.573  33.346  1.00  1.570          O  
ATOM    954  H   SER A  61      -8.826  20.853  35.624  1.00  1.210          H  
ATOM    955  HA  SER A  61      -9.570  22.458  33.295  1.00  1.400          H  
ATOM    956 1HB  SER A  61      -8.121  23.318  35.158  1.00  1.890          H  
ATOM    957 2HB  SER A  61      -6.922  22.097  34.746  1.00  1.890          H  
ATOM    958  HG  SER A  61      -6.542  24.129  33.799  1.00  1.890          H  
ATOM    959  N   GLY A  62      -7.218  21.327  31.983  1.00  1.230          N  
ATOM    960  CA  GLY A  62      -6.649  20.560  30.863  1.00  1.500          C  
ATOM    961  C   GLY A  62      -5.329  19.778  31.093  1.00  1.690          C  
ATOM    962  O   GLY A  62      -4.595  19.573  30.122  1.00  2.130          O  
ATOM    963  H   GLY A  62      -6.856  22.246  32.212  1.00  1.480          H  
ATOM    964 1HA  GLY A  62      -7.408  19.853  30.517  1.00  1.800          H  
ATOM    965 2HA  GLY A  62      -6.498  21.244  30.030  1.00  1.800          H  
ATOM    966  N   LYS A  63      -4.968  19.391  32.333  1.00  2.030          N  
ATOM    967  CA  LYS A  63      -3.669  18.734  32.538  1.00  2.810          C  
ATOM    968  C   LYS A  63      -3.710  17.211  32.765  1.00  3.200          C  
ATOM    969  O   LYS A  63      -2.819  16.497  32.296  1.00  3.390          O  
ATOM    970  CB  LYS A  63      -2.956  19.419  33.693  1.00  3.620          C  
ATOM    971  CG  LYS A  63      -2.538  20.846  33.385  1.00  3.620          C  
ATOM    972  CD  LYS A  63      -1.875  21.502  34.579  1.00  3.620          C  
ATOM    973  CE  LYS A  63      -1.430  22.920  34.260  1.00  3.620          C  
ATOM    974  NZ  LYS A  63      -0.851  23.599  35.449  1.00  3.620          N  
ATOM    975  H   LYS A  63      -5.575  19.513  33.146  1.00  2.440          H  
ATOM    976  HA  LYS A  63      -3.070  18.898  31.644  1.00  3.370          H  
ATOM    977 1HB  LYS A  63      -3.619  19.458  34.540  1.00  4.350          H  
ATOM    978 2HB  LYS A  63      -2.076  18.844  33.982  1.00  4.350          H  
ATOM    979 1HG  LYS A  63      -1.846  20.843  32.542  1.00  4.350          H  
ATOM    980 2HG  LYS A  63      -3.417  21.422  33.104  1.00  4.350          H  
ATOM    981 1HD  LYS A  63      -2.587  21.540  35.405  1.00  4.350          H  
ATOM    982 2HD  LYS A  63      -1.014  20.914  34.897  1.00  4.350          H  
ATOM    983 1HE  LYS A  63      -0.677  22.885  33.474  1.00  4.350          H  
ATOM    984 2HE  LYS A  63      -2.285  23.494  33.905  1.00  4.350          H  
ATOM    985 1HZ  LYS A  63      -0.563  24.532  35.200  1.00  4.350          H  
ATOM    986 2HZ  LYS A  63      -1.547  23.652  36.185  1.00  4.350          H  
ATOM    987 3HZ  LYS A  63      -0.054  23.078  35.780  1.00  4.350          H  
ATOM    988  N   VAL A  64      -4.705  16.704  33.488  1.00  3.510          N  
ATOM    989  CA  VAL A  64      -4.749  15.256  33.737  1.00  4.030          C  
ATOM    990  C   VAL A  64      -5.401  14.549  32.563  1.00  3.800          C  
ATOM    991  O   VAL A  64      -6.485  14.921  32.131  1.00  3.770          O  
ATOM    992  CB  VAL A  64      -5.509  14.911  35.029  1.00  5.430          C  
ATOM    993  CG1 VAL A  64      -5.632  13.394  35.235  1.00  5.430          C  
ATOM    994  CG2 VAL A  64      -4.810  15.534  36.179  1.00  5.430          C  
ATOM    995  H   VAL A  64      -5.416  17.339  33.857  1.00  4.210          H  
ATOM    996  HA  VAL A  64      -3.727  14.891  33.836  1.00  4.840          H  
ATOM    997  HB  VAL A  64      -6.478  15.282  34.952  1.00  6.520          H  
ATOM    998 1HG1 VAL A  64      -6.189  13.198  36.156  1.00  6.520          H  
ATOM    999 2HG1 VAL A  64      -6.169  12.963  34.411  1.00  6.520          H  
ATOM   1000 3HG1 VAL A  64      -4.641  12.944  35.312  1.00  6.520          H  
ATOM   1001 1HG2 VAL A  64      -5.353  15.327  37.102  1.00  6.520          H  
ATOM   1002 2HG2 VAL A  64      -3.801  15.139  36.254  1.00  6.520          H  
ATOM   1003 3HG2 VAL A  64      -4.769  16.578  36.016  1.00  6.520          H  
ATOM   1004  N   LYS A  65      -4.733  13.532  32.022  1.00  3.920          N  
ATOM   1005  CA  LYS A  65      -5.282  12.825  30.866  1.00  3.840          C  
ATOM   1006  C   LYS A  65      -5.794  11.414  31.173  1.00  3.410          C  
ATOM   1007  O   LYS A  65      -6.144  10.670  30.259  1.00  3.420          O  
ATOM   1008  CB  LYS A  65      -4.232  12.791  29.755  1.00  5.410          C  
ATOM   1009  CG  LYS A  65      -3.751  14.198  29.295  1.00  5.410          C  
ATOM   1010  CD  LYS A  65      -4.875  15.035  28.649  1.00  5.410          C  
ATOM   1011  CE  LYS A  65      -4.362  16.386  28.167  1.00  5.410          C  
ATOM   1012  NZ  LYS A  65      -5.450  17.213  27.557  1.00  5.410          N  
ATOM   1013  H   LYS A  65      -3.830  13.274  32.400  1.00  4.700          H  
ATOM   1014  HA  LYS A  65      -6.147  13.381  30.506  1.00  4.610          H  
ATOM   1015 1HB  LYS A  65      -3.360  12.233  30.095  1.00  6.490          H  
ATOM   1016 2HB  LYS A  65      -4.636  12.271  28.886  1.00  6.490          H  
ATOM   1017 1HG  LYS A  65      -3.366  14.750  30.158  1.00  6.490          H  
ATOM   1018 2HG  LYS A  65      -2.943  14.084  28.577  1.00  6.490          H  
ATOM   1019 1HD  LYS A  65      -5.313  14.491  27.812  1.00  6.490          H  
ATOM   1020 2HD  LYS A  65      -5.658  15.244  29.376  1.00  6.490          H  
ATOM   1021 1HE  LYS A  65      -3.952  16.928  29.023  1.00  6.490          H  
ATOM   1022 2HE  LYS A  65      -3.575  16.238  27.431  1.00  6.490          H  
ATOM   1023 1HZ  LYS A  65      -5.088  18.103  27.270  1.00  6.490          H  
ATOM   1024 2HZ  LYS A  65      -5.853  16.748  26.764  1.00  6.490          H  
ATOM   1025 3HZ  LYS A  65      -6.206  17.371  28.240  1.00  6.490          H  
ATOM   1026  N   GLU A  66      -5.807  11.039  32.450  1.00  3.290          N  
ATOM   1027  CA  GLU A  66      -6.292   9.718  32.854  1.00  3.320          C  
ATOM   1028  C   GLU A  66      -7.820   9.724  33.022  1.00  2.890          C  
ATOM   1029  O   GLU A  66      -8.520   8.847  32.511  1.00  3.230          O  
ATOM   1030  CB  GLU A  66      -5.601   9.284  34.150  1.00  4.640          C  
ATOM   1031  CG  GLU A  66      -4.099   9.013  33.982  1.00  4.640          C  
ATOM   1032  CD  GLU A  66      -3.400   8.627  35.264  1.00  4.640          C  
ATOM   1033  OE1 GLU A  66      -4.020   8.677  36.294  1.00  4.640          O  
ATOM   1034  OE2 GLU A  66      -2.243   8.284  35.205  1.00  4.640          O  
ATOM   1035  H   GLU A  66      -5.489  11.697  33.140  1.00  3.950          H  
ATOM   1036  HA  GLU A  66      -6.040   9.002  32.071  1.00  3.980          H  
ATOM   1037 1HB  GLU A  66      -5.728  10.056  34.909  1.00  5.560          H  
ATOM   1038 2HB  GLU A  66      -6.072   8.375  34.526  1.00  5.560          H  
ATOM   1039 1HG  GLU A  66      -3.970   8.208  33.259  1.00  5.560          H  
ATOM   1040 2HG  GLU A  66      -3.625   9.904  33.573  1.00  5.560          H  
ATOM   1041  N   ASP A  67      -8.327  10.722  33.742  1.00  2.660          N  
ATOM   1042  CA  ASP A  67      -9.750  10.891  33.985  1.00  2.450          C  
ATOM   1043  C   ASP A  67     -10.244  11.867  32.893  1.00  2.350          C  
ATOM   1044  O   ASP A  67      -9.418  12.305  32.099  1.00  2.690          O  
ATOM   1045  CB  ASP A  67      -9.893  11.385  35.424  1.00  3.510          C  
ATOM   1046  CG  ASP A  67      -9.644  10.369  36.482  1.00  3.510          C  
ATOM   1047  OD1 ASP A  67     -10.401   9.426  36.592  1.00  3.510          O  
ATOM   1048  OD2 ASP A  67      -8.700  10.544  37.208  1.00  3.510          O  
ATOM   1049  H   ASP A  67      -7.687  11.387  34.141  1.00  3.190          H  
ATOM   1050  HA  ASP A  67     -10.250   9.931  33.877  1.00  2.940          H  
ATOM   1051 1HB  ASP A  67      -9.139  12.104  35.585  1.00  4.220          H  
ATOM   1052 2HB  ASP A  67     -10.818  11.848  35.613  1.00  4.220          H  
ATOM   1053  N   PRO A  68     -11.541  12.229  32.780  1.00  2.720          N  
ATOM   1054  CA  PRO A  68     -12.048  13.142  31.760  1.00  2.800          C  
ATOM   1055  C   PRO A  68     -11.438  14.541  31.807  1.00  2.600          C  
ATOM   1056  O   PRO A  68     -11.533  15.212  32.831  1.00  3.230          O  
ATOM   1057  CB  PRO A  68     -13.540  13.204  32.101  1.00  4.200          C  
ATOM   1058  CG  PRO A  68     -13.808  11.928  32.852  1.00  4.200          C  
ATOM   1059  CD  PRO A  68     -12.574  11.710  33.663  1.00  4.200          C  
ATOM   1060  HA  PRO A  68     -11.894  12.691  30.768  1.00  3.360          H  
ATOM   1061 1HB  PRO A  68     -13.752  14.102  32.700  1.00  5.040          H  
ATOM   1062 2HB  PRO A  68     -14.130  13.293  31.186  1.00  5.040          H  
ATOM   1063 1HG  PRO A  68     -14.699  12.057  33.474  1.00  5.040          H  
ATOM   1064 2HG  PRO A  68     -14.010  11.102  32.177  1.00  5.040          H  
ATOM   1065 1HD  PRO A  68     -12.653  12.349  34.539  1.00  5.040          H  
ATOM   1066 2HD  PRO A  68     -12.436  10.652  33.915  1.00  5.040          H  
ATOM   1067  N   ASP A  69     -11.005  15.019  30.640  1.00  2.470          N  
ATOM   1068  CA  ASP A  69     -10.443  16.359  30.392  1.00  3.000          C  
ATOM   1069  C   ASP A  69     -11.520  17.437  30.556  1.00  2.770          C  
ATOM   1070  O   ASP A  69     -12.641  17.245  30.080  1.00  3.170          O  
ATOM   1071  CB  ASP A  69      -9.870  16.426  28.955  1.00  3.990          C  
ATOM   1072  CG  ASP A  69      -8.992  17.702  28.615  1.00  3.990          C  
ATOM   1073  OD1 ASP A  69      -9.482  18.815  28.768  1.00  3.990          O  
ATOM   1074  OD2 ASP A  69      -7.860  17.536  28.169  1.00  3.990          O  
ATOM   1075  H   ASP A  69     -11.001  14.374  29.862  1.00  2.960          H  
ATOM   1076  HA  ASP A  69      -9.649  16.546  31.118  1.00  3.600          H  
ATOM   1077 1HB  ASP A  69      -9.254  15.542  28.790  1.00  4.790          H  
ATOM   1078 2HB  ASP A  69     -10.692  16.375  28.239  1.00  4.790          H  
ATOM   1079  N   GLY A  70     -11.217  18.590  31.147  1.00  2.650          N  
ATOM   1080  CA  GLY A  70     -12.229  19.646  31.243  1.00  2.570          C  
ATOM   1081  C   GLY A  70     -12.823  20.043  29.878  1.00  2.460          C  
ATOM   1082  O   GLY A  70     -13.908  20.634  29.799  1.00  3.000          O  
ATOM   1083  H   GLY A  70     -10.289  18.771  31.550  1.00  3.180          H  
ATOM   1084 1HA  GLY A  70     -13.017  19.309  31.902  1.00  3.080          H  
ATOM   1085 2HA  GLY A  70     -11.778  20.521  31.703  1.00  3.080          H  
ATOM   1086  N   THR A  71     -12.079  19.763  28.806  1.00  2.180          N  
ATOM   1087  CA  THR A  71     -12.473  20.019  27.433  1.00  2.230          C  
ATOM   1088  C   THR A  71     -13.636  19.104  27.039  1.00  1.670          C  
ATOM   1089  O   THR A  71     -14.568  19.532  26.340  1.00  1.750          O  
ATOM   1090  CB  THR A  71     -11.300  19.747  26.458  1.00  3.100          C  
ATOM   1091  OG1 THR A  71     -10.191  20.582  26.800  1.00  3.100          O  
ATOM   1092  CG2 THR A  71     -11.726  20.058  25.027  1.00  3.100          C  
ATOM   1093  H   THR A  71     -11.168  19.328  28.964  1.00  2.620          H  
ATOM   1094  HA  THR A  71     -12.793  21.055  27.342  1.00  2.680          H  
ATOM   1095  HB  THR A  71     -10.997  18.705  26.526  1.00  3.720          H  
ATOM   1096  HG1 THR A  71      -9.761  20.185  27.601  1.00  3.720          H  
ATOM   1097 1HG2 THR A  71     -10.889  19.874  24.357  1.00  3.720          H  
ATOM   1098 2HG2 THR A  71     -12.563  19.429  24.731  1.00  3.720          H  
ATOM   1099 3HG2 THR A  71     -12.020  21.104  24.959  1.00  3.720          H  
ATOM   1100  N   VAL A  72     -13.539  17.821  27.424  1.00  1.470          N  
ATOM   1101  CA  VAL A  72     -14.539  16.845  27.029  1.00  1.410          C  
ATOM   1102  C   VAL A  72     -15.765  17.064  27.868  1.00  1.180          C  
ATOM   1103  O   VAL A  72     -16.859  16.871  27.401  1.00  1.270          O  
ATOM   1104  CB  VAL A  72     -14.072  15.359  27.086  1.00  2.000          C  
ATOM   1105  CG1 VAL A  72     -14.025  14.779  28.507  1.00  2.000          C  
ATOM   1106  CG2 VAL A  72     -15.024  14.532  26.231  1.00  2.000          C  
ATOM   1107  H   VAL A  72     -12.796  17.553  28.062  1.00  1.760          H  
ATOM   1108  HA  VAL A  72     -14.807  17.035  25.992  1.00  1.690          H  
ATOM   1109  HB  VAL A  72     -13.063  15.301  26.679  1.00  2.400          H  
ATOM   1110 1HG1 VAL A  72     -13.684  13.751  28.452  1.00  2.400          H  
ATOM   1111 2HG1 VAL A  72     -13.359  15.321  29.105  1.00  2.400          H  
ATOM   1112 3HG1 VAL A  72     -15.018  14.800  28.957  1.00  2.400          H  
ATOM   1113 1HG2 VAL A  72     -14.703  13.493  26.219  1.00  2.400          H  
ATOM   1114 2HG2 VAL A  72     -16.008  14.592  26.640  1.00  2.400          H  
ATOM   1115 3HG2 VAL A  72     -15.038  14.922  25.210  1.00  2.400          H  
ATOM   1116  N   ALA A  73     -15.609  17.539  29.100  1.00  1.170          N  
ATOM   1117  CA  ALA A  73     -16.788  17.725  29.940  1.00  1.380          C  
ATOM   1118  C   ALA A  73     -17.845  18.551  29.189  1.00  1.330          C  
ATOM   1119  O   ALA A  73     -19.045  18.297  29.309  1.00  1.620          O  
ATOM   1120  CB  ALA A  73     -16.396  18.404  31.237  1.00  1.850          C  
ATOM   1121  H   ALA A  73     -14.659  17.679  29.458  1.00  1.400          H  
ATOM   1122  HA  ALA A  73     -17.208  16.748  30.159  1.00  1.660          H  
ATOM   1123 1HB  ALA A  73     -17.260  18.524  31.867  1.00  2.220          H  
ATOM   1124 2HB  ALA A  73     -15.654  17.797  31.754  1.00  2.220          H  
ATOM   1125 3HB  ALA A  73     -15.971  19.384  31.016  1.00  2.220          H  
ATOM   1126  N   GLU A  74     -17.403  19.549  28.424  1.00  1.220          N  
ATOM   1127  CA  GLU A  74     -18.316  20.330  27.608  1.00  1.520          C  
ATOM   1128  C   GLU A  74     -18.612  19.597  26.286  1.00  1.420          C  
ATOM   1129  O   GLU A  74     -19.770  19.489  25.849  1.00  1.710          O  
ATOM   1130  CB  GLU A  74     -17.753  21.716  27.330  1.00  2.010          C  
ATOM   1131  CG  GLU A  74     -18.699  22.622  26.557  1.00  2.010          C  
ATOM   1132  CD  GLU A  74     -18.177  24.008  26.400  1.00  2.010          C  
ATOM   1133  OE1 GLU A  74     -17.108  24.275  26.889  1.00  2.010          O  
ATOM   1134  OE2 GLU A  74     -18.846  24.806  25.792  1.00  2.010          O  
ATOM   1135  H   GLU A  74     -16.406  19.747  28.394  1.00  1.460          H  
ATOM   1136  HA  GLU A  74     -19.255  20.438  28.134  1.00  1.820          H  
ATOM   1137 1HB  GLU A  74     -17.508  22.201  28.275  1.00  2.410          H  
ATOM   1138 2HB  GLU A  74     -16.827  21.619  26.760  1.00  2.410          H  
ATOM   1139 1HG  GLU A  74     -18.865  22.199  25.564  1.00  2.410          H  
ATOM   1140 2HG  GLU A  74     -19.657  22.650  27.072  1.00  2.410          H  
ATOM   1141  N   ASP A  75     -17.569  19.052  25.639  1.00  1.230          N  
ATOM   1142  CA  ASP A  75     -17.741  18.410  24.331  1.00  1.440          C  
ATOM   1143  C   ASP A  75     -18.283  16.965  24.454  1.00  1.300          C  
ATOM   1144  O   ASP A  75     -17.635  15.986  24.078  1.00  1.470          O  
ATOM   1145  CB  ASP A  75     -16.396  18.424  23.581  1.00  1.930          C  
ATOM   1146  CG  ASP A  75     -16.490  18.129  22.086  1.00  1.930          C  
ATOM   1147  OD1 ASP A  75     -17.568  18.243  21.551  1.00  1.930          O  
ATOM   1148  OD2 ASP A  75     -15.482  17.813  21.487  1.00  1.930          O  
ATOM   1149  H   ASP A  75     -16.620  19.130  26.020  1.00  1.480          H  
ATOM   1150  HA  ASP A  75     -18.456  18.997  23.756  1.00  1.730          H  
ATOM   1151 1HB  ASP A  75     -15.917  19.395  23.720  1.00  2.320          H  
ATOM   1152 2HB  ASP A  75     -15.740  17.685  24.023  1.00  2.320          H  
ATOM   1153  N   LEU A  76     -19.491  16.879  25.022  1.00  1.120          N  
ATOM   1154  CA  LEU A  76     -20.305  15.687  25.241  1.00  1.230          C  
ATOM   1155  C   LEU A  76     -21.691  16.037  24.792  1.00  1.150          C  
ATOM   1156  O   LEU A  76     -22.603  15.221  24.745  1.00  1.250          O  
ATOM   1157  CB  LEU A  76     -20.233  15.229  26.697  1.00  1.680          C  
ATOM   1158  CG  LEU A  76     -18.883  14.629  27.126  1.00  1.680          C  
ATOM   1159  CD1 LEU A  76     -18.829  14.495  28.606  1.00  1.680          C  
ATOM   1160  CD2 LEU A  76     -18.661  13.243  26.541  1.00  1.680          C  
ATOM   1161  H   LEU A  76     -19.892  17.778  25.282  1.00  1.340          H  
ATOM   1162  HA  LEU A  76     -19.943  14.890  24.600  1.00  1.480          H  
ATOM   1163 1HB  LEU A  76     -20.380  16.109  27.320  1.00  2.010          H  
ATOM   1164 2HB  LEU A  76     -21.013  14.566  26.892  1.00  2.010          H  
ATOM   1165  HG  LEU A  76     -18.148  15.240  26.781  1.00  2.010          H  
ATOM   1166 1HD1 LEU A  76     -17.862  14.104  28.897  1.00  2.010          H  
ATOM   1167 2HD1 LEU A  76     -18.973  15.477  29.059  1.00  2.010          H  
ATOM   1168 3HD1 LEU A  76     -19.602  13.820  28.922  1.00  2.010          H  
ATOM   1169 1HD2 LEU A  76     -17.697  12.865  26.862  1.00  2.010          H  
ATOM   1170 2HD2 LEU A  76     -19.427  12.597  26.897  1.00  2.010          H  
ATOM   1171 3HD2 LEU A  76     -18.679  13.274  25.458  1.00  2.010          H  
ATOM   1172  N   ALA A  77     -21.811  17.284  24.372  1.00  1.050          N  
ATOM   1173  CA  ALA A  77     -23.068  17.839  23.861  1.00  1.100          C  
ATOM   1174  C   ALA A  77     -23.288  17.453  22.390  1.00  1.200          C  
ATOM   1175  O   ALA A  77     -24.315  17.780  21.787  1.00  1.330          O  
ATOM   1176  CB  ALA A  77     -23.070  19.355  23.979  1.00  1.520          C  
ATOM   1177  H   ALA A  77     -20.989  17.892  24.515  1.00  1.260          H  
ATOM   1178  HA  ALA A  77     -23.888  17.430  24.450  1.00  1.320          H  
ATOM   1179 1HB  ALA A  77     -24.017  19.747  23.611  1.00  1.820          H  
ATOM   1180 2HB  ALA A  77     -22.940  19.657  25.009  1.00  1.820          H  
ATOM   1181 3HB  ALA A  77     -22.253  19.761  23.384  1.00  1.820          H  
ATOM   1182  N   ASP A  78     -22.318  16.750  21.806  1.00  1.280          N  
ATOM   1183  CA  ASP A  78     -22.307  16.433  20.379  1.00  1.530          C  
ATOM   1184  C   ASP A  78     -23.260  15.319  19.927  1.00  1.300          C  
ATOM   1185  O   ASP A  78     -22.846  14.243  19.487  1.00  1.390          O  
ATOM   1186  CB  ASP A  78     -20.876  16.052  19.956  1.00  2.040          C  
ATOM   1187  CG  ASP A  78     -20.682  15.967  18.420  1.00  2.040          C  
ATOM   1188  OD1 ASP A  78     -21.484  16.540  17.715  1.00  2.040          O  
ATOM   1189  OD2 ASP A  78     -19.733  15.350  17.974  1.00  2.040          O  
ATOM   1190  H   ASP A  78     -21.533  16.471  22.372  1.00  1.540          H  
ATOM   1191  HA  ASP A  78     -22.584  17.340  19.844  1.00  1.840          H  
ATOM   1192 1HB  ASP A  78     -20.169  16.789  20.356  1.00  2.450          H  
ATOM   1193 2HB  ASP A  78     -20.614  15.088  20.397  1.00  2.450          H  
ATOM   1194  N   LEU A  79     -24.555  15.615  20.005  1.00  1.130          N  
ATOM   1195  CA  LEU A  79     -25.616  14.728  19.525  1.00  1.000          C  
ATOM   1196  C   LEU A  79     -26.678  15.405  18.634  1.00  0.920          C  
ATOM   1197  O   LEU A  79     -27.837  14.998  18.669  1.00  0.960          O  
ATOM   1198  CB  LEU A  79     -26.326  14.026  20.688  1.00  1.450          C  
ATOM   1199  CG  LEU A  79     -25.520  13.022  21.497  1.00  1.450          C  
ATOM   1200  CD1 LEU A  79     -26.279  12.694  22.724  1.00  1.450          C  
ATOM   1201  CD2 LEU A  79     -25.295  11.734  20.684  1.00  1.450          C  
ATOM   1202  H   LEU A  79     -24.772  16.513  20.450  1.00  1.360          H  
ATOM   1203  HA  LEU A  79     -25.144  13.964  18.915  1.00  1.200          H  
ATOM   1204 1HB  LEU A  79     -26.638  14.786  21.384  1.00  1.740          H  
ATOM   1205 2HB  LEU A  79     -27.213  13.511  20.310  1.00  1.740          H  
ATOM   1206  HG  LEU A  79     -24.563  13.455  21.782  1.00  1.740          H  
ATOM   1207 1HD1 LEU A  79     -25.696  11.984  23.285  1.00  1.740          H  
ATOM   1208 2HD1 LEU A  79     -26.435  13.599  23.313  1.00  1.740          H  
ATOM   1209 3HD1 LEU A  79     -27.232  12.263  22.466  1.00  1.740          H  
ATOM   1210 1HD2 LEU A  79     -24.740  11.025  21.293  1.00  1.740          H  
ATOM   1211 2HD2 LEU A  79     -26.251  11.305  20.412  1.00  1.740          H  
ATOM   1212 3HD2 LEU A  79     -24.727  11.945  19.782  1.00  1.740          H  
ATOM   1213  N   PRO A  80     -26.342  16.375  17.738  1.00  0.910          N  
ATOM   1214  CA  PRO A  80     -27.301  17.105  16.905  1.00  0.910          C  
ATOM   1215  C   PRO A  80     -28.095  16.175  16.001  1.00  0.860          C  
ATOM   1216  O   PRO A  80     -29.233  16.481  15.614  1.00  0.890          O  
ATOM   1217  CB  PRO A  80     -26.402  18.028  16.072  1.00  1.360          C  
ATOM   1218  CG  PRO A  80     -25.040  17.352  16.070  1.00  1.360          C  
ATOM   1219  CD  PRO A  80     -24.927  16.694  17.420  1.00  1.360          C  
ATOM   1220  HA  PRO A  80     -27.975  17.689  17.553  1.00  1.090          H  
ATOM   1221 1HB  PRO A  80     -26.816  18.136  15.056  1.00  1.640          H  
ATOM   1222 2HB  PRO A  80     -26.381  19.033  16.516  1.00  1.640          H  
ATOM   1223 1HG  PRO A  80     -24.963  16.638  15.236  1.00  1.640          H  
ATOM   1224 2HG  PRO A  80     -24.248  18.104  15.909  1.00  1.640          H  
ATOM   1225 1HD  PRO A  80     -24.298  15.791  17.332  1.00  1.640          H  
ATOM   1226 2HD  PRO A  80     -24.512  17.429  18.125  1.00  1.640          H  
ATOM   1227  N   VAL A  81     -27.505  15.006  15.748  1.00  0.840          N  
ATOM   1228  CA  VAL A  81     -28.067  13.955  14.930  1.00  0.850          C  
ATOM   1229  C   VAL A  81     -29.443  13.526  15.406  1.00  0.890          C  
ATOM   1230  O   VAL A  81     -30.239  13.038  14.610  1.00  0.910          O  
ATOM   1231  CB  VAL A  81     -27.107  12.744  14.906  1.00  1.190          C  
ATOM   1232  CG1 VAL A  81     -25.810  13.140  14.219  1.00  1.190          C  
ATOM   1233  CG2 VAL A  81     -26.811  12.257  16.347  1.00  1.190          C  
ATOM   1234  H   VAL A  81     -26.586  14.868  16.123  1.00  1.010          H  
ATOM   1235  HA  VAL A  81     -28.156  14.333  13.908  1.00  1.020          H  
ATOM   1236  HB  VAL A  81     -27.560  11.941  14.348  1.00  1.420          H  
ATOM   1237 1HG1 VAL A  81     -25.141  12.285  14.183  1.00  1.420          H  
ATOM   1238 2HG1 VAL A  81     -26.036  13.470  13.198  1.00  1.420          H  
ATOM   1239 3HG1 VAL A  81     -25.332  13.948  14.761  1.00  1.420          H  
ATOM   1240 1HG2 VAL A  81     -26.152  11.409  16.314  1.00  1.420          H  
ATOM   1241 2HG2 VAL A  81     -26.348  13.039  16.921  1.00  1.420          H  
ATOM   1242 3HG2 VAL A  81     -27.711  11.962  16.824  1.00  1.420          H  
ATOM   1243  N   PHE A  82     -29.747  13.723  16.694  1.00  0.920          N  
ATOM   1244  CA  PHE A  82     -31.046  13.325  17.190  1.00  0.970          C  
ATOM   1245  C   PHE A  82     -32.135  14.240  16.647  1.00  0.970          C  
ATOM   1246  O   PHE A  82     -33.276  13.804  16.474  1.00  0.980          O  
ATOM   1247  CB  PHE A  82     -31.071  13.289  18.717  1.00  1.340          C  
ATOM   1248  CG  PHE A  82     -30.258  12.138  19.367  1.00  1.340          C  
ATOM   1249  CD1 PHE A  82     -29.630  11.144  18.625  1.00  1.340          C  
ATOM   1250  CD2 PHE A  82     -30.168  12.051  20.736  1.00  1.340          C  
ATOM   1251  CE1 PHE A  82     -28.940  10.139  19.231  1.00  1.340          C  
ATOM   1252  CE2 PHE A  82     -29.475  11.032  21.353  1.00  1.340          C  
ATOM   1253  CZ  PHE A  82     -28.856  10.073  20.598  1.00  1.340          C  
ATOM   1254  H   PHE A  82     -29.060  14.152  17.327  1.00  1.100          H  
ATOM   1255  HA  PHE A  82     -31.262  12.333  16.818  1.00  1.160          H  
ATOM   1256 1HB  PHE A  82     -30.666  14.228  19.086  1.00  1.610          H  
ATOM   1257 2HB  PHE A  82     -32.099  13.226  19.065  1.00  1.610          H  
ATOM   1258  HD1 PHE A  82     -29.675  11.142  17.548  1.00  1.610          H  
ATOM   1259  HD2 PHE A  82     -30.665  12.799  21.327  1.00  1.610          H  
ATOM   1260  HE1 PHE A  82     -28.470   9.392  18.613  1.00  1.610          H  
ATOM   1261  HE2 PHE A  82     -29.421  10.992  22.439  1.00  1.610          H  
ATOM   1262  HZ  PHE A  82     -28.305   9.265  21.081  1.00  1.610          H  
ATOM   1263  N   GLY A  83     -31.809  15.518  16.407  1.00  0.980          N  
ATOM   1264  CA  GLY A  83     -32.769  16.462  15.858  1.00  1.000          C  
ATOM   1265  C   GLY A  83     -33.045  16.053  14.422  1.00  0.930          C  
ATOM   1266  O   GLY A  83     -34.191  16.062  13.956  1.00  0.930          O  
ATOM   1267  H   GLY A  83     -30.855  15.843  16.550  1.00  1.180          H  
ATOM   1268 1HA  GLY A  83     -33.689  16.450  16.443  1.00  1.200          H  
ATOM   1269 2HA  GLY A  83     -32.355  17.469  15.890  1.00  1.200          H  
ATOM   1270  N   GLU A  84     -31.966  15.693  13.718  1.00  0.890          N  
ATOM   1271  CA  GLU A  84     -32.090  15.293  12.326  1.00  0.850          C  
ATOM   1272  C   GLU A  84     -32.957  14.047  12.235  1.00  0.790          C  
ATOM   1273  O   GLU A  84     -33.861  13.976  11.402  1.00  0.770          O  
ATOM   1274  CB  GLU A  84     -30.706  15.006  11.732  1.00  1.210          C  
ATOM   1275  CG  GLU A  84     -29.818  16.242  11.561  1.00  1.210          C  
ATOM   1276  CD  GLU A  84     -28.406  15.908  11.141  1.00  1.210          C  
ATOM   1277  OE1 GLU A  84     -28.053  14.758  11.198  1.00  1.210          O  
ATOM   1278  OE2 GLU A  84     -27.687  16.801  10.764  1.00  1.210          O  
ATOM   1279  H   GLU A  84     -31.054  15.741  14.183  1.00  1.070          H  
ATOM   1280  HA  GLU A  84     -32.571  16.096  11.764  1.00  1.020          H  
ATOM   1281 1HB  GLU A  84     -30.180  14.297  12.366  1.00  1.450          H  
ATOM   1282 2HB  GLU A  84     -30.823  14.536  10.754  1.00  1.450          H  
ATOM   1283 1HG  GLU A  84     -30.267  16.897  10.815  1.00  1.450          H  
ATOM   1284 2HG  GLU A  84     -29.788  16.781  12.509  1.00  1.450          H  
ATOM   1285  N   LEU A  85     -32.728  13.090  13.142  1.00  0.780          N  
ATOM   1286  CA  LEU A  85     -33.523  11.883  13.150  1.00  0.750          C  
ATOM   1287  C   LEU A  85     -34.963  12.158  13.506  1.00  0.790          C  
ATOM   1288  O   LEU A  85     -35.846  11.646  12.840  1.00  0.780          O  
ATOM   1289  CB  LEU A  85     -32.931  10.865  14.108  1.00  1.060          C  
ATOM   1290  CG  LEU A  85     -31.607  10.214  13.703  1.00  1.060          C  
ATOM   1291  CD1 LEU A  85     -31.029   9.408  14.876  1.00  1.060          C  
ATOM   1292  CD2 LEU A  85     -31.844   9.292  12.489  1.00  1.060          C  
ATOM   1293  H   LEU A  85     -31.946  13.188  13.792  1.00  0.940          H  
ATOM   1294  HA  LEU A  85     -33.517  11.475  12.152  1.00  0.900          H  
ATOM   1295 1HB  LEU A  85     -32.757  11.383  15.036  1.00  1.270          H  
ATOM   1296 2HB  LEU A  85     -33.659  10.084  14.264  1.00  1.270          H  
ATOM   1297  HG  LEU A  85     -30.899  10.979  13.458  1.00  1.270          H  
ATOM   1298 1HD1 LEU A  85     -30.093   8.976  14.577  1.00  1.270          H  
ATOM   1299 2HD1 LEU A  85     -30.861  10.064  15.720  1.00  1.270          H  
ATOM   1300 3HD1 LEU A  85     -31.713   8.615  15.160  1.00  1.270          H  
ATOM   1301 1HD2 LEU A  85     -30.916   8.814  12.198  1.00  1.270          H  
ATOM   1302 2HD2 LEU A  85     -32.563   8.530  12.750  1.00  1.270          H  
ATOM   1303 3HD2 LEU A  85     -32.206   9.850  11.653  1.00  1.270          H  
ATOM   1304  N   GLU A  86     -35.257  13.040  14.462  1.00  0.850          N  
ATOM   1305  CA  GLU A  86     -36.663  13.301  14.759  1.00  0.900          C  
ATOM   1306  C   GLU A  86     -37.413  13.717  13.488  1.00  0.860          C  
ATOM   1307  O   GLU A  86     -38.519  13.226  13.211  1.00  0.870          O  
ATOM   1308  CB  GLU A  86     -36.790  14.400  15.828  1.00  1.240          C  
ATOM   1309  CG  GLU A  86     -38.232  14.759  16.267  1.00  1.240          C  
ATOM   1310  CD  GLU A  86     -38.266  15.837  17.347  1.00  1.240          C  
ATOM   1311  OE1 GLU A  86     -37.665  16.852  17.124  1.00  1.240          O  
ATOM   1312  OE2 GLU A  86     -38.884  15.648  18.376  1.00  1.240          O  
ATOM   1313  H   GLU A  86     -34.520  13.471  15.030  1.00  1.020          H  
ATOM   1314  HA  GLU A  86     -37.107  12.384  15.129  1.00  1.080          H  
ATOM   1315 1HB  GLU A  86     -36.237  14.098  16.718  1.00  1.490          H  
ATOM   1316 2HB  GLU A  86     -36.321  15.313  15.456  1.00  1.490          H  
ATOM   1317 1HG  GLU A  86     -38.777  15.126  15.398  1.00  1.490          H  
ATOM   1318 2HG  GLU A  86     -38.736  13.886  16.611  1.00  1.490          H  
ATOM   1319  N   GLN A  87     -36.803  14.609  12.701  1.00  0.830          N  
ATOM   1320  CA  GLN A  87     -37.441  15.084  11.478  1.00  0.820          C  
ATOM   1321  C   GLN A  87     -37.588  13.979  10.417  1.00  0.760          C  
ATOM   1322  O   GLN A  87     -38.661  13.821   9.809  1.00  0.790          O  
ATOM   1323  CB  GLN A  87     -36.598  16.222  10.896  1.00  1.150          C  
ATOM   1324  CG  GLN A  87     -36.598  17.493  11.731  1.00  1.150          C  
ATOM   1325  CD  GLN A  87     -35.631  18.535  11.193  1.00  1.150          C  
ATOM   1326  OE1 GLN A  87     -34.795  18.230  10.336  1.00  1.150          O  
ATOM   1327  NE2 GLN A  87     -35.732  19.758  11.694  1.00  1.150          N  
ATOM   1328  H   GLN A  87     -35.900  14.996  13.009  1.00  1.000          H  
ATOM   1329  HA  GLN A  87     -38.431  15.454  11.730  1.00  0.980          H  
ATOM   1330 1HB  GLN A  87     -35.563  15.885  10.802  1.00  1.380          H  
ATOM   1331 2HB  GLN A  87     -36.954  16.464   9.897  1.00  1.380          H  
ATOM   1332 1HG  GLN A  87     -37.600  17.915  11.730  1.00  1.380          H  
ATOM   1333 2HG  GLN A  87     -36.298  17.243  12.751  1.00  1.380          H  
ATOM   1334 1HE2 GLN A  87     -35.116  20.481  11.379  1.00  1.380          H  
ATOM   1335 2HE2 GLN A  87     -36.419  19.960  12.393  1.00  1.380          H  
ATOM   1336  N   LEU A  88     -36.528  13.196  10.241  1.00  0.720          N  
ATOM   1337  CA  LEU A  88     -36.479  12.140   9.247  1.00  0.710          C  
ATOM   1338  C   LEU A  88     -37.385  10.954   9.623  1.00  0.770          C  
ATOM   1339  O   LEU A  88     -37.984  10.323   8.746  1.00  0.820          O  
ATOM   1340  CB  LEU A  88     -35.029  11.714   9.111  1.00  1.000          C  
ATOM   1341  CG  LEU A  88     -34.016  12.750   8.555  1.00  1.000          C  
ATOM   1342  CD1 LEU A  88     -32.619  12.172   8.767  1.00  1.000          C  
ATOM   1343  CD2 LEU A  88     -34.254  13.033   7.100  1.00  1.000          C  
ATOM   1344  H   LEU A  88     -35.678  13.392  10.786  1.00  0.860          H  
ATOM   1345  HA  LEU A  88     -36.833  12.543   8.305  1.00  0.850          H  
ATOM   1346 1HB  LEU A  88     -34.684  11.423  10.092  1.00  1.200          H  
ATOM   1347 2HB  LEU A  88     -34.992  10.867   8.443  1.00  1.200          H  
ATOM   1348  HG  LEU A  88     -34.107  13.679   9.092  1.00  1.200          H  
ATOM   1349 1HD1 LEU A  88     -31.865  12.869   8.403  1.00  1.200          H  
ATOM   1350 2HD1 LEU A  88     -32.451  11.989   9.829  1.00  1.200          H  
ATOM   1351 3HD1 LEU A  88     -32.544  11.243   8.226  1.00  1.200          H  
ATOM   1352 1HD2 LEU A  88     -33.517  13.754   6.754  1.00  1.200          H  
ATOM   1353 2HD2 LEU A  88     -34.147  12.129   6.547  1.00  1.200          H  
ATOM   1354 3HD2 LEU A  88     -35.245  13.442   6.950  1.00  1.200          H  
ATOM   1355  N   TYR A  89     -37.471  10.639  10.931  1.00  0.800          N  
ATOM   1356  CA  TYR A  89     -38.330   9.574  11.445  1.00  0.910          C  
ATOM   1357  C   TYR A  89     -39.757   9.968  11.153  1.00  0.970          C  
ATOM   1358  O   TYR A  89     -40.559   9.132  10.749  1.00  1.040          O  
ATOM   1359  CB  TYR A  89     -38.165   9.319  12.948  1.00  1.230          C  
ATOM   1360  CG  TYR A  89     -36.908   8.548  13.417  1.00  1.230          C  
ATOM   1361  CD1 TYR A  89     -36.159   7.713  12.589  1.00  1.230          C  
ATOM   1362  CD2 TYR A  89     -36.540   8.674  14.716  1.00  1.230          C  
ATOM   1363  CE1 TYR A  89     -35.039   7.061  13.094  1.00  1.230          C  
ATOM   1364  CE2 TYR A  89     -35.458   8.022  15.204  1.00  1.230          C  
ATOM   1365  CZ  TYR A  89     -34.690   7.234  14.408  1.00  1.230          C  
ATOM   1366  OH  TYR A  89     -33.577   6.609  14.941  1.00  1.230          O  
ATOM   1367  H   TYR A  89     -36.913  11.165  11.588  1.00  0.960          H  
ATOM   1368  HA  TYR A  89     -38.120   8.660  10.919  1.00  1.090          H  
ATOM   1369 1HB  TYR A  89     -38.158  10.286  13.457  1.00  1.480          H  
ATOM   1370 2HB  TYR A  89     -39.034   8.788  13.320  1.00  1.480          H  
ATOM   1371  HD1 TYR A  89     -36.423   7.566  11.551  1.00  1.480          H  
ATOM   1372  HD2 TYR A  89     -37.118   9.292  15.367  1.00  1.480          H  
ATOM   1373  HE1 TYR A  89     -34.440   6.419  12.451  1.00  1.480          H  
ATOM   1374  HE2 TYR A  89     -35.202   8.135  16.244  1.00  1.480          H  
ATOM   1375  HH  TYR A  89     -32.923   6.394  14.243  1.00  1.480          H  
ATOM   1376  N   GLY A  90     -40.072  11.256  11.331  1.00  0.970          N  
ATOM   1377  CA  GLY A  90     -41.385  11.775  11.012  1.00  1.050          C  
ATOM   1378  C   GLY A  90     -41.730  11.437   9.566  1.00  1.050          C  
ATOM   1379  O   GLY A  90     -42.760  10.811   9.302  1.00  1.160          O  
ATOM   1380  H   GLY A  90     -39.391  11.891  11.761  1.00  1.160          H  
ATOM   1381 1HA  GLY A  90     -42.127  11.354  11.688  1.00  1.260          H  
ATOM   1382 2HA  GLY A  90     -41.384  12.857  11.150  1.00  1.260          H  
ATOM   1383  N   LEU A  91     -40.830  11.770   8.632  1.00  0.950          N  
ATOM   1384  CA  LEU A  91     -41.106  11.501   7.223  1.00  0.990          C  
ATOM   1385  C   LEU A  91     -41.339  10.018   6.914  1.00  1.060          C  
ATOM   1386  O   LEU A  91     -42.277   9.700   6.169  1.00  1.160          O  
ATOM   1387  CB  LEU A  91     -39.935  11.987   6.363  1.00  1.370          C  
ATOM   1388  CG  LEU A  91     -39.707  13.492   6.235  1.00  1.370          C  
ATOM   1389  CD1 LEU A  91     -38.365  13.710   5.537  1.00  1.370          C  
ATOM   1390  CD2 LEU A  91     -40.836  14.119   5.417  1.00  1.370          C  
ATOM   1391  H   LEU A  91     -39.990  12.283   8.925  1.00  1.140          H  
ATOM   1392  HA  LEU A  91     -42.011  12.033   6.955  1.00  1.190          H  
ATOM   1393 1HB  LEU A  91     -39.024  11.564   6.770  1.00  1.640          H  
ATOM   1394 2HB  LEU A  91     -40.075  11.598   5.352  1.00  1.640          H  
ATOM   1395  HG  LEU A  91     -39.664  13.951   7.226  1.00  1.640          H  
ATOM   1396 1HD1 LEU A  91     -38.175  14.776   5.437  1.00  1.640          H  
ATOM   1397 2HD1 LEU A  91     -37.575  13.256   6.125  1.00  1.640          H  
ATOM   1398 3HD1 LEU A  91     -38.391  13.247   4.546  1.00  1.640          H  
ATOM   1399 1HD2 LEU A  91     -40.653  15.187   5.313  1.00  1.640          H  
ATOM   1400 2HD2 LEU A  91     -40.865  13.655   4.422  1.00  1.640          H  
ATOM   1401 3HD2 LEU A  91     -41.791  13.973   5.909  1.00  1.640          H  
ATOM   1402  N   VAL A  92     -40.544   9.110   7.497  1.00  1.040          N  
ATOM   1403  CA  VAL A  92     -40.803   7.687   7.230  1.00  1.150          C  
ATOM   1404  C   VAL A  92     -42.079   7.213   7.915  1.00  1.270          C  
ATOM   1405  O   VAL A  92     -42.783   6.350   7.392  1.00  1.380          O  
ATOM   1406  CB  VAL A  92     -39.636   6.731   7.611  1.00  1.570          C  
ATOM   1407  CG1 VAL A  92     -38.483   6.894   6.743  1.00  1.570          C  
ATOM   1408  CG2 VAL A  92     -39.158   7.032   8.942  1.00  1.570          C  
ATOM   1409  H   VAL A  92     -39.762   9.438   8.076  1.00  1.250          H  
ATOM   1410  HA  VAL A  92     -40.951   7.578   6.155  1.00  1.380          H  
ATOM   1411  HB  VAL A  92     -39.994   5.707   7.538  1.00  1.880          H  
ATOM   1412 1HG1 VAL A  92     -37.704   6.201   7.038  1.00  1.880          H  
ATOM   1413 2HG1 VAL A  92     -38.768   6.699   5.710  1.00  1.880          H  
ATOM   1414 3HG1 VAL A  92     -38.129   7.892   6.860  1.00  1.880          H  
ATOM   1415 1HG2 VAL A  92     -38.349   6.372   9.189  1.00  1.880          H  
ATOM   1416 2HG2 VAL A  92     -38.805   8.033   8.944  1.00  1.880          H  
ATOM   1417 3HG2 VAL A  92     -39.936   6.929   9.654  1.00  1.880          H  
ATOM   1418  N   ALA A  93     -42.372   7.739   9.106  1.00  1.290          N  
ATOM   1419  CA  ALA A  93     -43.574   7.357   9.806  1.00  1.470          C  
ATOM   1420  C   ALA A  93     -44.817   7.720   9.005  1.00  1.510          C  
ATOM   1421  O   ALA A  93     -45.740   6.906   8.854  1.00  1.700          O  
ATOM   1422  CB  ALA A  93     -43.648   8.065  11.155  1.00  1.990          C  
ATOM   1423  H   ALA A  93     -41.730   8.403   9.548  1.00  1.550          H  
ATOM   1424  HA  ALA A  93     -43.535   6.283   9.937  1.00  1.760          H  
ATOM   1425 1HB  ALA A  93     -44.534   7.755  11.685  1.00  2.380          H  
ATOM   1426 2HB  ALA A  93     -42.789   7.843  11.741  1.00  2.380          H  
ATOM   1427 3HB  ALA A  93     -43.686   9.139  10.988  1.00  2.380          H  
ATOM   1428  N   ASP A  94     -44.787   8.916   8.398  1.00  1.410          N  
ATOM   1429  CA  ASP A  94     -45.904   9.429   7.624  1.00  1.550          C  
ATOM   1430  C   ASP A  94     -46.084   8.742   6.273  1.00  1.530          C  
ATOM   1431  O   ASP A  94     -47.223   8.508   5.854  1.00  1.840          O  
ATOM   1432  CB  ASP A  94     -45.746  10.933   7.399  1.00  2.110          C  
ATOM   1433  CG  ASP A  94     -45.941  11.808   8.678  1.00  2.110          C  
ATOM   1434  OD1 ASP A  94     -46.449  11.332   9.690  1.00  2.110          O  
ATOM   1435  OD2 ASP A  94     -45.597  12.965   8.605  1.00  2.110          O  
ATOM   1436  H   ASP A  94     -43.987   9.534   8.574  1.00  1.690          H  
ATOM   1437  HA  ASP A  94     -46.812   9.265   8.202  1.00  1.860          H  
ATOM   1438 1HB  ASP A  94     -44.739  11.118   7.012  1.00  2.540          H  
ATOM   1439 2HB  ASP A  94     -46.453  11.255   6.634  1.00  2.540          H  
ATOM   1440  N   ALA A  95     -44.995   8.402   5.572  1.00  1.730          N  
ATOM   1441  CA  ALA A  95     -45.190   7.735   4.293  1.00  1.990          C  
ATOM   1442  C   ALA A  95     -44.080   6.765   3.940  1.00  2.200          C  
ATOM   1443  O   ALA A  95     -42.928   7.134   3.689  1.00  2.590          O  
ATOM   1444  CB  ALA A  95     -45.304   8.764   3.176  1.00  2.680          C  
ATOM   1445  H   ALA A  95     -44.055   8.643   5.906  1.00  2.080          H  
ATOM   1446  HA  ALA A  95     -46.118   7.167   4.355  1.00  2.390          H  
ATOM   1447 1HB  ALA A  95     -45.488   8.262   2.229  1.00  3.220          H  
ATOM   1448 2HB  ALA A  95     -46.130   9.442   3.394  1.00  3.220          H  
ATOM   1449 3HB  ALA A  95     -44.376   9.332   3.113  1.00  3.220          H  
ATOM   1450  N   LYS A  96     -44.493   5.520   3.717  1.00  2.730          N  
ATOM   1451  CA  LYS A  96     -43.602   4.425   3.339  1.00  3.550          C  
ATOM   1452  C   LYS A  96     -43.106   4.583   1.909  1.00  3.550          C  
ATOM   1453  O   LYS A  96     -42.211   3.868   1.464  1.00  4.170          O  
ATOM   1454  CB  LYS A  96     -44.287   3.070   3.530  1.00  4.640          C  
ATOM   1455  CG  LYS A  96     -45.427   2.747   2.570  1.00  4.640          C  
ATOM   1456  CD  LYS A  96     -46.044   1.392   2.930  1.00  4.640          C  
ATOM   1457  CE  LYS A  96     -47.151   0.987   1.971  1.00  4.640          C  
ATOM   1458  NZ  LYS A  96     -47.778  -0.311   2.357  1.00  4.640          N  
ATOM   1459  H   LYS A  96     -45.462   5.311   3.917  1.00  3.280          H  
ATOM   1460  HA  LYS A  96     -42.731   4.454   3.995  1.00  4.260          H  
ATOM   1461 1HB  LYS A  96     -43.545   2.279   3.427  1.00  5.570          H  
ATOM   1462 2HB  LYS A  96     -44.681   3.011   4.545  1.00  5.570          H  
ATOM   1463 1HG  LYS A  96     -46.190   3.521   2.618  1.00  5.570          H  
ATOM   1464 2HG  LYS A  96     -45.045   2.699   1.547  1.00  5.570          H  
ATOM   1465 1HD  LYS A  96     -45.264   0.631   2.907  1.00  5.570          H  
ATOM   1466 2HD  LYS A  96     -46.452   1.437   3.940  1.00  5.570          H  
ATOM   1467 1HE  LYS A  96     -47.917   1.759   1.959  1.00  5.570          H  
ATOM   1468 2HE  LYS A  96     -46.732   0.889   0.972  1.00  5.570          H  
ATOM   1469 1HZ  LYS A  96     -48.503  -0.543   1.691  1.00  5.570          H  
ATOM   1470 2HZ  LYS A  96     -47.077  -1.039   2.358  1.00  5.570          H  
ATOM   1471 3HZ  LYS A  96     -48.181  -0.231   3.278  1.00  5.570          H  
ATOM   1472  N   TYR A  97     -43.721   5.505   1.187  1.00  3.140          N  
ATOM   1473  CA  TYR A  97     -43.385   5.770  -0.191  1.00  3.370          C  
ATOM   1474  C   TYR A  97     -42.455   6.968  -0.330  1.00  2.920          C  
ATOM   1475  O   TYR A  97     -42.150   7.386  -1.447  1.00  3.250          O  
ATOM   1476  CB  TYR A  97     -44.655   6.046  -0.985  1.00  4.630          C  
ATOM   1477  CG  TYR A  97     -45.603   4.890  -1.047  1.00  4.630          C  
ATOM   1478  CD1 TYR A  97     -46.721   4.879  -0.231  1.00  4.630          C  
ATOM   1479  CD2 TYR A  97     -45.368   3.844  -1.921  1.00  4.630          C  
ATOM   1480  CE1 TYR A  97     -47.605   3.828  -0.299  1.00  4.630          C  
ATOM   1481  CE2 TYR A  97     -46.252   2.793  -1.987  1.00  4.630          C  
ATOM   1482  CZ  TYR A  97     -47.368   2.782  -1.184  1.00  4.630          C  
ATOM   1483  OH  TYR A  97     -48.259   1.734  -1.260  1.00  4.630          O  
ATOM   1484  H   TYR A  97     -44.447   6.041   1.631  1.00  3.770          H  
ATOM   1485  HA  TYR A  97     -42.875   4.899  -0.601  1.00  4.040          H  
ATOM   1486 1HB  TYR A  97     -45.178   6.894  -0.541  1.00  5.550          H  
ATOM   1487 2HB  TYR A  97     -44.392   6.324  -2.005  1.00  5.550          H  
ATOM   1488  HD1 TYR A  97     -46.907   5.702   0.456  1.00  5.550          H  
ATOM   1489  HD2 TYR A  97     -44.486   3.856  -2.561  1.00  5.550          H  
ATOM   1490  HE1 TYR A  97     -48.489   3.819   0.335  1.00  5.550          H  
ATOM   1491  HE2 TYR A  97     -46.072   1.970  -2.680  1.00  5.550          H  
ATOM   1492  HH  TYR A  97     -47.981   1.128  -1.955  1.00  5.550          H  
ATOM   1493  N   ASP A  98     -42.022   7.564   0.784  1.00  2.750          N  
ATOM   1494  CA  ASP A  98     -41.116   8.694   0.675  1.00  2.800          C  
ATOM   1495  C   ASP A  98     -39.856   8.112  -0.020  1.00  2.350          C  
ATOM   1496  O   ASP A  98     -39.387   7.049   0.396  1.00  2.110          O  
ATOM   1497  CB  ASP A  98     -40.829   9.302   2.052  1.00  3.900          C  
ATOM   1498  CG  ASP A  98     -40.163  10.687   1.976  1.00  3.900          C  
ATOM   1499  OD1 ASP A  98     -40.858  11.668   2.106  1.00  3.900          O  
ATOM   1500  OD2 ASP A  98     -38.992  10.754   1.742  1.00  3.900          O  
ATOM   1501  H   ASP A  98     -42.289   7.220   1.711  1.00  3.300          H  
ATOM   1502  HA  ASP A  98     -41.593   9.457   0.078  1.00  3.360          H  
ATOM   1503 1HB  ASP A  98     -41.761   9.391   2.619  1.00  4.680          H  
ATOM   1504 2HB  ASP A  98     -40.192   8.630   2.604  1.00  4.680          H  
ATOM   1505  N   PRO A  99     -39.256   8.757  -1.043  1.00  2.840          N  
ATOM   1506  CA  PRO A  99     -38.124   8.242  -1.809  1.00  3.040          C  
ATOM   1507  C   PRO A  99     -36.936   7.771  -0.976  1.00  2.470          C  
ATOM   1508  O   PRO A  99     -36.515   8.444  -0.032  1.00  2.480          O  
ATOM   1509  CB  PRO A  99     -37.717   9.469  -2.640  1.00  4.560          C  
ATOM   1510  CG  PRO A  99     -38.996  10.243  -2.820  1.00  4.560          C  
ATOM   1511  CD  PRO A  99     -39.734  10.085  -1.505  1.00  4.560          C  
ATOM   1512  HA  PRO A  99     -38.481   7.431  -2.461  1.00  3.650          H  
ATOM   1513 1HB  PRO A  99     -36.941  10.045  -2.106  1.00  5.470          H  
ATOM   1514 2HB  PRO A  99     -37.274   9.146  -3.595  1.00  5.470          H  
ATOM   1515 1HG  PRO A  99     -38.767  11.296  -3.055  1.00  5.470          H  
ATOM   1516 2HG  PRO A  99     -39.566   9.845  -3.672  1.00  5.470          H  
ATOM   1517 1HD  PRO A  99     -39.461  10.879  -0.790  1.00  5.470          H  
ATOM   1518 2HD  PRO A  99     -40.800  10.074  -1.750  1.00  5.470          H  
ATOM   1519  N   SER A 100     -36.361   6.641  -1.421  1.00  2.130          N  
ATOM   1520  CA  SER A 100     -35.220   5.898  -0.860  1.00  1.750          C  
ATOM   1521  C   SER A 100     -34.089   6.707  -0.217  1.00  1.530          C  
ATOM   1522  O   SER A 100     -33.414   6.212   0.701  1.00  1.360          O  
ATOM   1523  CB  SER A 100     -34.623   5.038  -1.959  1.00  2.600          C  
ATOM   1524  OG  SER A 100     -35.536   4.060  -2.383  1.00  2.600          O  
ATOM   1525  H   SER A 100     -36.793   6.195  -2.221  1.00  2.560          H  
ATOM   1526  HA  SER A 100     -35.624   5.232  -0.097  1.00  2.100          H  
ATOM   1527 1HB  SER A 100     -34.337   5.667  -2.801  1.00  3.120          H  
ATOM   1528 2HB  SER A 100     -33.719   4.557  -1.589  1.00  3.120          H  
ATOM   1529  HG  SER A 100     -35.067   3.524  -3.030  1.00  3.120          H  
ATOM   1530  N   SER A 101     -33.863   7.943  -0.678  1.00  1.660          N  
ATOM   1531  CA  SER A 101     -32.768   8.757  -0.162  1.00  1.580          C  
ATOM   1532  C   SER A 101     -32.966   9.018   1.326  1.00  1.340          C  
ATOM   1533  O   SER A 101     -31.996   9.271   2.050  1.00  1.260          O  
ATOM   1534  CB  SER A 101     -32.671  10.071  -0.919  1.00  2.240          C  
ATOM   1535  OG  SER A 101     -33.778  10.891  -0.665  1.00  2.240          O  
ATOM   1536  H   SER A 101     -34.460   8.320  -1.401  1.00  1.990          H  
ATOM   1537  HA  SER A 101     -31.834   8.209  -0.295  1.00  1.900          H  
ATOM   1538 1HB  SER A 101     -31.758  10.589  -0.628  1.00  2.690          H  
ATOM   1539 2HB  SER A 101     -32.604   9.868  -1.986  1.00  2.690          H  
ATOM   1540  HG  SER A 101     -33.626  11.704  -1.157  1.00  2.690          H  
ATOM   1541  N   LEU A 102     -34.214   8.901   1.787  1.00  1.300          N  
ATOM   1542  CA  LEU A 102     -34.561   9.055   3.179  1.00  1.130          C  
ATOM   1543  C   LEU A 102     -33.928   7.955   4.024  1.00  1.050          C  
ATOM   1544  O   LEU A 102     -33.557   8.200   5.170  1.00  0.950          O  
ATOM   1545  CB  LEU A 102     -36.077   9.122   3.342  1.00  1.650          C  
ATOM   1546  CG  LEU A 102     -36.640   9.270   4.773  1.00  1.650          C  
ATOM   1547  CD1 LEU A 102     -36.077  10.455   5.490  1.00  1.650          C  
ATOM   1548  CD2 LEU A 102     -38.117   9.476   4.636  1.00  1.650          C  
ATOM   1549  H   LEU A 102     -34.972   8.716   1.117  1.00  1.560          H  
ATOM   1550  HA  LEU A 102     -34.163  10.009   3.499  1.00  1.360          H  
ATOM   1551 1HB  LEU A 102     -36.452   9.962   2.745  1.00  1.980          H  
ATOM   1552 2HB  LEU A 102     -36.502   8.212   2.913  1.00  1.980          H  
ATOM   1553  HG  LEU A 102     -36.422   8.380   5.352  1.00  1.980          H  
ATOM   1554 1HD1 LEU A 102     -36.534  10.524   6.477  1.00  1.980          H  
ATOM   1555 2HD1 LEU A 102     -35.013  10.325   5.602  1.00  1.980          H  
ATOM   1556 3HD1 LEU A 102     -36.286  11.362   4.927  1.00  1.980          H  
ATOM   1557 1HD2 LEU A 102     -38.569   9.591   5.591  1.00  1.980          H  
ATOM   1558 2HD2 LEU A 102     -38.294  10.374   4.059  1.00  1.980          H  
ATOM   1559 3HD2 LEU A 102     -38.548   8.622   4.129  1.00  1.980          H  
ATOM   1560  N   LYS A 103     -33.860   6.721   3.517  1.00  1.160          N  
ATOM   1561  CA  LYS A 103     -33.261   5.679   4.326  1.00  1.150          C  
ATOM   1562  C   LYS A 103     -31.816   6.052   4.563  1.00  1.100          C  
ATOM   1563  O   LYS A 103     -31.317   5.942   5.685  1.00  1.060          O  
ATOM   1564  CB  LYS A 103     -33.351   4.303   3.670  1.00  1.610          C  
ATOM   1565  CG  LYS A 103     -32.753   3.170   4.531  1.00  1.610          C  
ATOM   1566  CD  LYS A 103     -32.927   1.802   3.875  1.00  1.610          C  
ATOM   1567  CE  LYS A 103     -32.300   0.696   4.720  1.00  1.610          C  
ATOM   1568  NZ  LYS A 103     -32.459  -0.646   4.086  1.00  1.610          N  
ATOM   1569  H   LYS A 103     -34.127   6.529   2.552  1.00  1.390          H  
ATOM   1570  HA  LYS A 103     -33.767   5.641   5.291  1.00  1.380          H  
ATOM   1571 1HB  LYS A 103     -34.392   4.065   3.467  1.00  1.940          H  
ATOM   1572 2HB  LYS A 103     -32.824   4.322   2.714  1.00  1.940          H  
ATOM   1573 1HG  LYS A 103     -31.685   3.351   4.679  1.00  1.940          H  
ATOM   1574 2HG  LYS A 103     -33.236   3.166   5.508  1.00  1.940          H  
ATOM   1575 1HD  LYS A 103     -33.988   1.593   3.744  1.00  1.940          H  
ATOM   1576 2HD  LYS A 103     -32.451   1.813   2.894  1.00  1.940          H  
ATOM   1577 1HE  LYS A 103     -31.238   0.903   4.849  1.00  1.940          H  
ATOM   1578 2HE  LYS A 103     -32.779   0.682   5.699  1.00  1.940          H  
ATOM   1579 1HZ  LYS A 103     -32.034  -1.348   4.675  1.00  1.940          H  
ATOM   1580 2HZ  LYS A 103     -33.441  -0.854   3.972  1.00  1.940          H  
ATOM   1581 3HZ  LYS A 103     -32.009  -0.650   3.182  1.00  1.940          H  
ATOM   1582  N   SER A 104     -31.137   6.495   3.497  1.00  1.200          N  
ATOM   1583  CA  SER A 104     -29.729   6.874   3.618  1.00  1.290          C  
ATOM   1584  C   SER A 104     -29.575   8.041   4.598  1.00  1.180          C  
ATOM   1585  O   SER A 104     -28.631   8.074   5.411  1.00  1.220          O  
ATOM   1586  CB  SER A 104     -29.158   7.262   2.263  1.00  1.770          C  
ATOM   1587  OG  SER A 104     -29.117   6.163   1.386  1.00  1.770          O  
ATOM   1588  H   SER A 104     -31.622   6.533   2.591  1.00  1.440          H  
ATOM   1589  HA  SER A 104     -29.172   6.021   4.003  1.00  1.550          H  
ATOM   1590 1HB  SER A 104     -29.767   8.051   1.827  1.00  2.120          H  
ATOM   1591 2HB  SER A 104     -28.156   7.662   2.396  1.00  2.120          H  
ATOM   1592  HG  SER A 104     -28.724   6.488   0.573  1.00  2.120          H  
ATOM   1593  N   ALA A 105     -30.526   8.988   4.519  1.00  1.080          N  
ATOM   1594  CA  ALA A 105     -30.561  10.162   5.374  1.00  1.020          C  
ATOM   1595  C   ALA A 105     -30.661   9.772   6.836  1.00  0.960          C  
ATOM   1596  O   ALA A 105     -30.101  10.464   7.671  1.00  1.080          O  
ATOM   1597  CB  ALA A 105     -31.725  11.063   5.013  1.00  1.450          C  
ATOM   1598  H   ALA A 105     -31.236   8.904   3.787  1.00  1.300          H  
ATOM   1599  HA  ALA A 105     -29.630  10.707   5.227  1.00  1.220          H  
ATOM   1600 1HB  ALA A 105     -31.707  11.946   5.649  1.00  1.740          H  
ATOM   1601 2HB  ALA A 105     -31.649  11.360   3.968  1.00  1.740          H  
ATOM   1602 3HB  ALA A 105     -32.641  10.528   5.173  1.00  1.740          H  
ATOM   1603  N   LEU A 106     -31.393   8.694   7.148  1.00  0.940          N  
ATOM   1604  CA  LEU A 106     -31.521   8.194   8.514  1.00  0.940          C  
ATOM   1605  C   LEU A 106     -30.294   7.435   8.989  1.00  1.030          C  
ATOM   1606  O   LEU A 106     -29.847   7.621  10.124  1.00  0.980          O  
ATOM   1607  CB  LEU A 106     -32.733   7.252   8.630  1.00  1.320          C  
ATOM   1608  CG  LEU A 106     -34.129   7.872   8.557  1.00  1.320          C  
ATOM   1609  CD1 LEU A 106     -35.179   6.800   8.439  1.00  1.320          C  
ATOM   1610  CD2 LEU A 106     -34.367   8.592   9.815  1.00  1.320          C  
ATOM   1611  H   LEU A 106     -31.894   8.216   6.392  1.00  1.130          H  
ATOM   1612  HA  LEU A 106     -31.643   9.046   9.170  1.00  1.130          H  
ATOM   1613 1HB  LEU A 106     -32.661   6.528   7.820  1.00  1.580          H  
ATOM   1614 2HB  LEU A 106     -32.654   6.716   9.570  1.00  1.580          H  
ATOM   1615  HG  LEU A 106     -34.211   8.544   7.698  1.00  1.580          H  
ATOM   1616 1HD1 LEU A 106     -36.150   7.282   8.420  1.00  1.580          H  
ATOM   1617 2HD1 LEU A 106     -35.026   6.243   7.515  1.00  1.580          H  
ATOM   1618 3HD1 LEU A 106     -35.123   6.124   9.289  1.00  1.580          H  
ATOM   1619 1HD2 LEU A 106     -35.359   9.000   9.808  1.00  1.580          H  
ATOM   1620 2HD2 LEU A 106     -34.267   7.901  10.612  1.00  1.580          H  
ATOM   1621 3HD2 LEU A 106     -33.655   9.375   9.941  1.00  1.580          H  
ATOM   1622  N   VAL A 107     -29.710   6.619   8.120  1.00  1.240          N  
ATOM   1623  CA  VAL A 107     -28.574   5.810   8.534  1.00  1.380          C  
ATOM   1624  C   VAL A 107     -27.390   6.647   8.989  1.00  1.320          C  
ATOM   1625  O   VAL A 107     -26.753   6.313   9.999  1.00  1.350          O  
ATOM   1626  CB  VAL A 107     -28.120   4.860   7.404  1.00  1.880          C  
ATOM   1627  CG1 VAL A 107     -26.781   4.173   7.780  1.00  1.880          C  
ATOM   1628  CG2 VAL A 107     -29.198   3.797   7.180  1.00  1.880          C  
ATOM   1629  H   VAL A 107     -30.127   6.502   7.190  1.00  1.490          H  
ATOM   1630  HA  VAL A 107     -28.894   5.190   9.365  1.00  1.660          H  
ATOM   1631  HB  VAL A 107     -27.969   5.435   6.486  1.00  2.250          H  
ATOM   1632 1HG1 VAL A 107     -26.486   3.504   6.974  1.00  2.250          H  
ATOM   1633 2HG1 VAL A 107     -25.993   4.909   7.930  1.00  2.250          H  
ATOM   1634 3HG1 VAL A 107     -26.916   3.598   8.698  1.00  2.250          H  
ATOM   1635 1HG2 VAL A 107     -28.891   3.129   6.377  1.00  2.250          H  
ATOM   1636 2HG2 VAL A 107     -29.337   3.227   8.096  1.00  2.250          H  
ATOM   1637 3HG2 VAL A 107     -30.129   4.268   6.914  1.00  2.250          H  
ATOM   1638  N   LYS A 108     -27.050   7.702   8.253  1.00  1.380          N  
ATOM   1639  CA  LYS A 108     -25.893   8.470   8.680  1.00  1.510          C  
ATOM   1640  C   LYS A 108     -26.034   9.055  10.115  1.00  1.280          C  
ATOM   1641  O   LYS A 108     -25.084   8.917  10.873  1.00  1.370          O  
ATOM   1642  CB  LYS A 108     -25.475   9.485   7.596  1.00  2.060          C  
ATOM   1643  CG  LYS A 108     -24.300  10.382   7.975  1.00  2.060          C  
ATOM   1644  CD  LYS A 108     -23.924  11.323   6.829  1.00  2.060          C  
ATOM   1645  CE  LYS A 108     -22.782  12.255   7.222  1.00  2.060          C  
ATOM   1646  NZ  LYS A 108     -22.407  13.177   6.107  1.00  2.060          N  
ATOM   1647  H   LYS A 108     -27.586   7.931   7.404  1.00  1.660          H  
ATOM   1648  HA  LYS A 108     -25.058   7.771   8.731  1.00  1.810          H  
ATOM   1649 1HB  LYS A 108     -25.111   8.905   6.746  1.00  2.470          H  
ATOM   1650 2HB  LYS A 108     -26.294  10.055   7.207  1.00  2.470          H  
ATOM   1651 1HG  LYS A 108     -24.565  10.979   8.849  1.00  2.470          H  
ATOM   1652 2HG  LYS A 108     -23.442   9.761   8.230  1.00  2.470          H  
ATOM   1653 1HD  LYS A 108     -23.618  10.737   5.961  1.00  2.470          H  
ATOM   1654 2HD  LYS A 108     -24.791  11.922   6.554  1.00  2.470          H  
ATOM   1655 1HE  LYS A 108     -23.088  12.848   8.083  1.00  2.470          H  
ATOM   1656 2HE  LYS A 108     -21.911  11.659   7.495  1.00  2.470          H  
ATOM   1657 1HZ  LYS A 108     -21.650  13.778   6.406  1.00  2.470          H  
ATOM   1658 2HZ  LYS A 108     -22.109  12.638   5.305  1.00  2.470          H  
ATOM   1659 3HZ  LYS A 108     -23.203  13.745   5.852  1.00  2.470          H  
ATOM   1660  N   PRO A 109     -27.104   9.804  10.502  1.00  1.110          N  
ATOM   1661  CA  PRO A 109     -27.408  10.254  11.864  1.00  1.090          C  
ATOM   1662  C   PRO A 109     -27.664   9.128  12.895  1.00  1.010          C  
ATOM   1663  O   PRO A 109     -27.415   9.328  14.086  1.00  1.190          O  
ATOM   1664  CB  PRO A 109     -28.670  11.084  11.650  1.00  1.640          C  
ATOM   1665  CG  PRO A 109     -28.619  11.504  10.260  1.00  1.640          C  
ATOM   1666  CD  PRO A 109     -27.992  10.356   9.537  1.00  1.640          C  
ATOM   1667  HA  PRO A 109     -26.583  10.894  12.208  1.00  1.310          H  
ATOM   1668 1HB  PRO A 109     -29.508  10.470  11.810  1.00  1.960          H  
ATOM   1669 2HB  PRO A 109     -28.728  11.925  12.350  1.00  1.960          H  
ATOM   1670 1HG  PRO A 109     -29.637  11.725   9.899  1.00  1.960          H  
ATOM   1671 2HG  PRO A 109     -28.044  12.441  10.173  1.00  1.960          H  
ATOM   1672 1HD  PRO A 109     -28.711   9.627   9.275  1.00  1.960          H  
ATOM   1673 2HD  PRO A 109     -27.509  10.781   8.703  1.00  1.960          H  
ATOM   1674  N   ASN A 110     -28.073   7.924  12.443  1.00  0.870          N  
ATOM   1675  CA  ASN A 110     -28.275   6.794  13.359  1.00  0.920          C  
ATOM   1676  C   ASN A 110     -26.969   6.192  13.853  1.00  1.130          C  
ATOM   1677  O   ASN A 110     -26.818   5.928  15.043  1.00  1.250          O  
ATOM   1678  CB  ASN A 110     -29.103   5.671  12.733  1.00  1.270          C  
ATOM   1679  CG  ASN A 110     -30.629   5.854  12.705  1.00  1.270          C  
ATOM   1680  OD1 ASN A 110     -31.238   6.484  13.575  1.00  1.270          O  
ATOM   1681  ND2 ASN A 110     -31.244   5.292  11.703  1.00  1.270          N  
ATOM   1682  H   ASN A 110     -28.365   7.794  11.468  1.00  1.040          H  
ATOM   1683  HA  ASN A 110     -28.804   7.151  14.239  1.00  1.100          H  
ATOM   1684 1HB  ASN A 110     -28.768   5.535  11.711  1.00  1.520          H  
ATOM   1685 2HB  ASN A 110     -28.886   4.744  13.262  1.00  1.520          H  
ATOM   1686 1HD2 ASN A 110     -32.235   5.362  11.620  1.00  1.520          H  
ATOM   1687 2HD2 ASN A 110     -30.722   4.788  11.017  1.00  1.520          H  
ATOM   1688  N   LYS A 111     -25.989   5.973  12.977  1.00  1.340          N  
ATOM   1689  CA  LYS A 111     -24.766   5.334  13.474  1.00  1.660          C  
ATOM   1690  C   LYS A 111     -24.110   6.076  14.685  1.00  1.680          C  
ATOM   1691  O   LYS A 111     -23.758   5.407  15.666  1.00  1.580          O  
ATOM   1692  CB  LYS A 111     -23.772   5.073  12.327  1.00  2.200          C  
ATOM   1693  CG  LYS A 111     -24.176   3.946  11.391  1.00  2.200          C  
ATOM   1694  CD  LYS A 111     -23.144   3.767  10.281  1.00  2.200          C  
ATOM   1695  CE  LYS A 111     -23.504   2.614   9.351  1.00  2.200          C  
ATOM   1696  NZ  LYS A 111     -22.510   2.458   8.249  1.00  2.200          N  
ATOM   1697  H   LYS A 111     -26.136   6.191  11.982  1.00  1.610          H  
ATOM   1698  HA  LYS A 111     -25.052   4.348  13.843  1.00  1.990          H  
ATOM   1699 1HB  LYS A 111     -23.699   5.929  11.677  1.00  2.640          H  
ATOM   1700 2HB  LYS A 111     -22.780   4.869  12.729  1.00  2.640          H  
ATOM   1701 1HG  LYS A 111     -24.274   3.020  11.955  1.00  2.640          H  
ATOM   1702 2HG  LYS A 111     -25.143   4.184  10.941  1.00  2.640          H  
ATOM   1703 1HD  LYS A 111     -23.091   4.687   9.694  1.00  2.640          H  
ATOM   1704 2HD  LYS A 111     -22.164   3.578  10.718  1.00  2.640          H  
ATOM   1705 1HE  LYS A 111     -23.540   1.690   9.926  1.00  2.640          H  
ATOM   1706 2HE  LYS A 111     -24.482   2.795   8.919  1.00  2.640          H  
ATOM   1707 1HZ  LYS A 111     -22.780   1.686   7.655  1.00  2.640          H  
ATOM   1708 2HZ  LYS A 111     -22.475   3.305   7.699  1.00  2.640          H  
ATOM   1709 3HZ  LYS A 111     -21.597   2.275   8.641  1.00  2.640          H  
ATOM   1710  N   PRO A 112     -23.998   7.434  14.704  1.00  1.930          N  
ATOM   1711  CA  PRO A 112     -23.502   8.259  15.797  1.00  2.110          C  
ATOM   1712  C   PRO A 112     -24.286   8.096  17.092  1.00  1.920          C  
ATOM   1713  O   PRO A 112     -23.805   8.494  18.148  1.00  2.000          O  
ATOM   1714  CB  PRO A 112     -23.620   9.675  15.243  1.00  3.170          C  
ATOM   1715  CG  PRO A 112     -23.520   9.508  13.781  1.00  3.170          C  
ATOM   1716  CD  PRO A 112     -24.206   8.217  13.495  1.00  3.170          C  
ATOM   1717  HA  PRO A 112     -22.444   8.007  15.969  1.00  2.530          H  
ATOM   1718 1HB  PRO A 112     -24.582  10.086  15.525  1.00  3.800          H  
ATOM   1719 2HB  PRO A 112     -22.845  10.326  15.669  1.00  3.800          H  
ATOM   1720 1HG  PRO A 112     -24.007  10.346  13.258  1.00  3.800          H  
ATOM   1721 2HG  PRO A 112     -22.470   9.506  13.464  1.00  3.800          H  
ATOM   1722 1HD  PRO A 112     -25.217   8.414  13.340  1.00  3.800          H  
ATOM   1723 2HD  PRO A 112     -23.733   7.798  12.640  1.00  3.800          H  
ATOM   1724  N   GLN A 113     -25.502   7.546  17.045  1.00  1.750          N  
ATOM   1725  CA  GLN A 113     -26.310   7.340  18.235  1.00  1.760          C  
ATOM   1726  C   GLN A 113     -25.538   6.595  19.310  1.00  1.590          C  
ATOM   1727  O   GLN A 113     -25.794   6.784  20.500  1.00  1.660          O  
ATOM   1728  CB  GLN A 113     -27.603   6.604  17.898  1.00  2.460          C  
ATOM   1729  CG  GLN A 113     -28.534   6.367  19.079  1.00  2.460          C  
ATOM   1730  CD  GLN A 113     -29.848   5.827  18.634  1.00  2.460          C  
ATOM   1731  OE1 GLN A 113     -30.309   6.137  17.536  1.00  2.460          O  
ATOM   1732  NE2 GLN A 113     -30.472   5.008  19.469  1.00  2.460          N  
ATOM   1733  H   GLN A 113     -25.893   7.188  16.172  1.00  2.100          H  
ATOM   1734  HA  GLN A 113     -26.562   8.316  18.637  1.00  2.110          H  
ATOM   1735 1HB  GLN A 113     -28.141   7.156  17.125  1.00  2.950          H  
ATOM   1736 2HB  GLN A 113     -27.355   5.628  17.481  1.00  2.950          H  
ATOM   1737 1HG  GLN A 113     -28.082   5.632  19.742  1.00  2.950          H  
ATOM   1738 2HG  GLN A 113     -28.703   7.283  19.615  1.00  2.950          H  
ATOM   1739 1HE2 GLN A 113     -31.357   4.615  19.214  1.00  2.950          H  
ATOM   1740 2HE2 GLN A 113     -30.055   4.768  20.348  1.00  2.950          H  
ATOM   1741  N   GLY A 114     -24.591   5.726  18.918  1.00  1.450          N  
ATOM   1742  CA  GLY A 114     -23.801   4.943  19.871  1.00  1.380          C  
ATOM   1743  C   GLY A 114     -23.016   5.831  20.854  1.00  1.290          C  
ATOM   1744  O   GLY A 114     -22.630   5.382  21.954  1.00  1.280          O  
ATOM   1745  H   GLY A 114     -24.407   5.599  17.911  1.00  1.740          H  
ATOM   1746 1HA  GLY A 114     -24.464   4.280  20.427  1.00  1.660          H  
ATOM   1747 2HA  GLY A 114     -23.107   4.309  19.321  1.00  1.660          H  
ATOM   1748  N   SER A 115     -22.849   7.118  20.494  1.00  1.250          N  
ATOM   1749  CA  SER A 115     -22.168   8.094  21.317  1.00  1.210          C  
ATOM   1750  C   SER A 115     -22.914   8.259  22.624  1.00  1.120          C  
ATOM   1751  O   SER A 115     -22.340   8.744  23.584  1.00  1.080          O  
ATOM   1752  CB  SER A 115     -22.042   9.437  20.617  1.00  1.710          C  
ATOM   1753  OG  SER A 115     -21.176   9.368  19.511  1.00  1.710          O  
ATOM   1754  H   SER A 115     -23.207   7.446  19.594  1.00  1.500          H  
ATOM   1755  HA  SER A 115     -21.163   7.729  21.529  1.00  1.450          H  
ATOM   1756 1HB  SER A 115     -23.023   9.758  20.285  1.00  2.050          H  
ATOM   1757 2HB  SER A 115     -21.678  10.178  21.324  1.00  2.050          H  
ATOM   1758  HG  SER A 115     -21.123  10.266  19.166  1.00  2.050          H  
ATOM   1759  N   TYR A 116     -24.195   7.876  22.681  1.00  1.160          N  
ATOM   1760  CA  TYR A 116     -24.950   7.948  23.917  1.00  1.140          C  
ATOM   1761  C   TYR A 116     -24.225   7.188  25.010  1.00  1.130          C  
ATOM   1762  O   TYR A 116     -24.140   7.648  26.151  1.00  1.060          O  
ATOM   1763  CB  TYR A 116     -26.346   7.338  23.759  1.00  1.600          C  
ATOM   1764  CG  TYR A 116     -27.068   7.198  25.095  1.00  1.600          C  
ATOM   1765  CD1 TYR A 116     -27.742   8.250  25.648  1.00  1.600          C  
ATOM   1766  CD2 TYR A 116     -27.011   5.987  25.779  1.00  1.600          C  
ATOM   1767  CE1 TYR A 116     -28.356   8.111  26.877  1.00  1.600          C  
ATOM   1768  CE2 TYR A 116     -27.622   5.854  27.002  1.00  1.600          C  
ATOM   1769  CZ  TYR A 116     -28.290   6.918  27.550  1.00  1.600          C  
ATOM   1770  OH  TYR A 116     -28.905   6.805  28.768  1.00  1.600          O  
ATOM   1771  H   TYR A 116     -24.644   7.490  21.845  1.00  1.390          H  
ATOM   1772  HA  TYR A 116     -25.033   8.989  24.220  1.00  1.370          H  
ATOM   1773 1HB  TYR A 116     -26.949   7.963  23.100  1.00  1.920          H  
ATOM   1774 2HB  TYR A 116     -26.268   6.351  23.298  1.00  1.920          H  
ATOM   1775  HD1 TYR A 116     -27.796   9.194  25.127  1.00  1.920          H  
ATOM   1776  HD2 TYR A 116     -26.475   5.143  25.348  1.00  1.920          H  
ATOM   1777  HE1 TYR A 116     -28.888   8.947  27.314  1.00  1.920          H  
ATOM   1778  HE2 TYR A 116     -27.572   4.908  27.536  1.00  1.920          H  
ATOM   1779  HH  TYR A 116     -29.227   7.670  29.029  1.00  1.920          H  
ATOM   1780  N   ALA A 117     -23.812   5.952  24.693  1.00  1.240          N  
ATOM   1781  CA  ALA A 117     -23.159   5.095  25.665  1.00  1.280          C  
ATOM   1782  C   ALA A 117     -21.835   5.698  26.094  1.00  1.170          C  
ATOM   1783  O   ALA A 117     -21.479   5.689  27.287  1.00  1.150          O  
ATOM   1784  CB  ALA A 117     -22.938   3.721  25.075  1.00  1.780          C  
ATOM   1785  H   ALA A 117     -23.881   5.646  23.724  1.00  1.490          H  
ATOM   1786  HA  ALA A 117     -23.804   5.005  26.532  1.00  1.540          H  
ATOM   1787 1HB  ALA A 117     -22.464   3.081  25.816  1.00  2.130          H  
ATOM   1788 2HB  ALA A 117     -23.897   3.294  24.784  1.00  2.130          H  
ATOM   1789 3HB  ALA A 117     -22.295   3.803  24.196  1.00  2.130          H  
ATOM   1790  N   GLU A 118     -21.108   6.253  25.124  1.00  1.150          N  
ATOM   1791  CA  GLU A 118     -19.823   6.859  25.444  1.00  1.160          C  
ATOM   1792  C   GLU A 118     -20.014   8.086  26.329  1.00  1.010          C  
ATOM   1793  O   GLU A 118     -19.285   8.294  27.301  1.00  1.030          O  
ATOM   1794  CB  GLU A 118     -19.087   7.284  24.178  1.00  1.620          C  
ATOM   1795  CG  GLU A 118     -18.609   6.147  23.292  1.00  1.620          C  
ATOM   1796  CD  GLU A 118     -17.929   6.659  22.056  1.00  1.620          C  
ATOM   1797  OE1 GLU A 118     -17.953   7.850  21.861  1.00  1.620          O  
ATOM   1798  OE2 GLU A 118     -17.387   5.873  21.316  1.00  1.620          O  
ATOM   1799  H   GLU A 118     -21.456   6.199  24.155  1.00  1.380          H  
ATOM   1800  HA  GLU A 118     -19.217   6.132  25.987  1.00  1.390          H  
ATOM   1801 1HB  GLU A 118     -19.739   7.921  23.583  1.00  1.940          H  
ATOM   1802 2HB  GLU A 118     -18.216   7.879  24.452  1.00  1.940          H  
ATOM   1803 1HG  GLU A 118     -17.916   5.522  23.853  1.00  1.940          H  
ATOM   1804 2HG  GLU A 118     -19.468   5.536  23.008  1.00  1.940          H  
ATOM   1805  N   ILE A 119     -21.035   8.875  26.018  1.00  0.910          N  
ATOM   1806  CA  ILE A 119     -21.298  10.084  26.753  1.00  0.840          C  
ATOM   1807  C   ILE A 119     -21.761   9.774  28.160  1.00  0.830          C  
ATOM   1808  O   ILE A 119     -21.217  10.329  29.110  1.00  0.860          O  
ATOM   1809  CB  ILE A 119     -22.290  10.990  26.006  1.00  1.200          C  
ATOM   1810  CG1 ILE A 119     -21.633  11.515  24.702  1.00  1.200          C  
ATOM   1811  CG2 ILE A 119     -22.602  12.166  26.919  1.00  1.200          C  
ATOM   1812  CD1 ILE A 119     -22.618  12.107  23.717  1.00  1.200          C  
ATOM   1813  H   ILE A 119     -21.598   8.653  25.202  1.00  1.090          H  
ATOM   1814  HA  ILE A 119     -20.370  10.627  26.830  1.00  1.010          H  
ATOM   1815  HB  ILE A 119     -23.195  10.444  25.737  1.00  1.440          H  
ATOM   1816 1HG1 ILE A 119     -20.929  12.293  24.959  1.00  1.440          H  
ATOM   1817 2HG1 ILE A 119     -21.087  10.710  24.220  1.00  1.440          H  
ATOM   1818 1HG2 ILE A 119     -23.263  12.877  26.446  1.00  1.440          H  
ATOM   1819 2HG2 ILE A 119     -23.049  11.824  27.805  1.00  1.440          H  
ATOM   1820 3HG2 ILE A 119     -21.696  12.638  27.163  1.00  1.440          H  
ATOM   1821 1HD1 ILE A 119     -22.087  12.465  22.835  1.00  1.440          H  
ATOM   1822 2HD1 ILE A 119     -23.327  11.334  23.421  1.00  1.440          H  
ATOM   1823 3HD1 ILE A 119     -23.157  12.930  24.157  1.00  1.440          H  
ATOM   1824  N   THR A 120     -22.706   8.850  28.351  1.00  0.850          N  
ATOM   1825  CA  THR A 120     -23.130   8.606  29.727  1.00  0.900          C  
ATOM   1826  C   THR A 120     -21.946   8.110  30.555  1.00  0.880          C  
ATOM   1827  O   THR A 120     -21.820   8.460  31.738  1.00  0.890          O  
ATOM   1828  CB  THR A 120     -24.341   7.633  29.822  1.00  1.240          C  
ATOM   1829  OG1 THR A 120     -24.811   7.605  31.170  1.00  1.240          O  
ATOM   1830  CG2 THR A 120     -23.999   6.241  29.388  1.00  1.240          C  
ATOM   1831  H   THR A 120     -23.152   8.374  27.560  1.00  1.020          H  
ATOM   1832  HA  THR A 120     -23.457   9.554  30.154  1.00  1.080          H  
ATOM   1833  HB  THR A 120     -25.127   7.985  29.183  1.00  1.490          H  
ATOM   1834  HG1 THR A 120     -25.666   7.169  31.200  1.00  1.490          H  
ATOM   1835 1HG2 THR A 120     -24.887   5.616  29.457  1.00  1.490          H  
ATOM   1836 2HG2 THR A 120     -23.668   6.282  28.375  1.00  1.490          H  
ATOM   1837 3HG2 THR A 120     -23.221   5.817  30.011  1.00  1.490          H  
ATOM   1838  N   THR A 121     -21.037   7.338  29.936  1.00  0.910          N  
ATOM   1839  CA  THR A 121     -19.869   6.852  30.642  1.00  0.930          C  
ATOM   1840  C   THR A 121     -18.999   8.028  31.095  1.00  0.890          C  
ATOM   1841  O   THR A 121     -18.618   8.120  32.269  1.00  0.890          O  
ATOM   1842  CB  THR A 121     -19.031   5.913  29.743  1.00  1.290          C  
ATOM   1843  OG1 THR A 121     -19.821   4.767  29.361  1.00  1.290          O  
ATOM   1844  CG2 THR A 121     -17.787   5.445  30.498  1.00  1.290          C  
ATOM   1845  H   THR A 121     -21.193   7.033  28.971  1.00  1.090          H  
ATOM   1846  HA  THR A 121     -20.198   6.304  31.524  1.00  1.120          H  
ATOM   1847  HB  THR A 121     -18.724   6.439  28.846  1.00  1.550          H  
ATOM   1848  HG1 THR A 121     -20.472   5.033  28.664  1.00  1.550          H  
ATOM   1849 1HG2 THR A 121     -17.210   4.784  29.855  1.00  1.550          H  
ATOM   1850 2HG2 THR A 121     -17.174   6.298  30.774  1.00  1.550          H  
ATOM   1851 3HG2 THR A 121     -18.089   4.909  31.396  1.00  1.550          H  
ATOM   1852  N   LEU A 122     -18.715   8.955  30.173  1.00  0.910          N  
ATOM   1853  CA  LEU A 122     -17.866  10.094  30.492  1.00  0.990          C  
ATOM   1854  C   LEU A 122     -18.510  11.063  31.474  1.00  0.990          C  
ATOM   1855  O   LEU A 122     -17.814  11.612  32.335  1.00  1.060          O  
ATOM   1856  CB  LEU A 122     -17.492  10.837  29.201  1.00  1.350          C  
ATOM   1857  CG  LEU A 122     -16.157  10.420  28.469  1.00  1.350          C  
ATOM   1858  CD1 LEU A 122     -14.964  10.887  29.286  1.00  1.350          C  
ATOM   1859  CD2 LEU A 122     -16.106   8.893  28.265  1.00  1.350          C  
ATOM   1860  H   LEU A 122     -19.050   8.819  29.212  1.00  1.090          H  
ATOM   1861  HA  LEU A 122     -16.970   9.716  30.960  1.00  1.190          H  
ATOM   1862 1HB  LEU A 122     -18.312  10.703  28.492  1.00  1.620          H  
ATOM   1863 2HB  LEU A 122     -17.419  11.890  29.434  1.00  1.620          H  
ATOM   1864  HG  LEU A 122     -16.115  10.916  27.499  1.00  1.620          H  
ATOM   1865 1HD1 LEU A 122     -14.041  10.625  28.769  1.00  1.620          H  
ATOM   1866 2HD1 LEU A 122     -15.020  11.962  29.405  1.00  1.620          H  
ATOM   1867 3HD1 LEU A 122     -14.969  10.418  30.252  1.00  1.620          H  
ATOM   1868 1HD2 LEU A 122     -15.184   8.629  27.749  1.00  1.620          H  
ATOM   1869 2HD2 LEU A 122     -16.138   8.378  29.219  1.00  1.620          H  
ATOM   1870 3HD2 LEU A 122     -16.944   8.578  27.665  1.00  1.620          H  
ATOM   1871  N   LEU A 123     -19.822  11.272  31.368  1.00  0.980          N  
ATOM   1872  CA  LEU A 123     -20.491  12.192  32.274  1.00  1.080          C  
ATOM   1873  C   LEU A 123     -20.454  11.650  33.690  1.00  1.030          C  
ATOM   1874  O   LEU A 123     -20.212  12.420  34.636  1.00  1.120          O  
ATOM   1875  CB  LEU A 123     -21.937  12.408  31.823  1.00  1.470          C  
ATOM   1876  CG  LEU A 123     -22.104  13.161  30.509  1.00  1.470          C  
ATOM   1877  CD1 LEU A 123     -23.516  13.157  30.140  1.00  1.470          C  
ATOM   1878  CD2 LEU A 123     -21.643  14.553  30.627  1.00  1.470          C  
ATOM   1879  H   LEU A 123     -20.343  10.809  30.625  1.00  1.180          H  
ATOM   1880  HA  LEU A 123     -19.950  13.124  32.276  1.00  1.300          H  
ATOM   1881 1HB  LEU A 123     -22.394  11.427  31.692  1.00  1.770          H  
ATOM   1882 2HB  LEU A 123     -22.487  12.935  32.598  1.00  1.770          H  
ATOM   1883  HG  LEU A 123     -21.534  12.659  29.744  1.00  1.770          H  
ATOM   1884 1HD1 LEU A 123     -23.649  13.677  29.209  1.00  1.770          H  
ATOM   1885 2HD1 LEU A 123     -23.880  12.135  30.043  1.00  1.770          H  
ATOM   1886 3HD1 LEU A 123     -24.048  13.668  30.907  1.00  1.770          H  
ATOM   1887 1HD2 LEU A 123     -21.768  15.031  29.676  1.00  1.770          H  
ATOM   1888 2HD2 LEU A 123     -22.237  15.050  31.382  1.00  1.770          H  
ATOM   1889 3HD2 LEU A 123     -20.609  14.611  30.895  1.00  1.770          H  
ATOM   1890  N   TYR A 124     -20.650  10.334  33.837  1.00  0.930          N  
ATOM   1891  CA  TYR A 124     -20.543   9.699  35.135  1.00  0.940          C  
ATOM   1892  C   TYR A 124     -19.170   9.913  35.710  1.00  0.910          C  
ATOM   1893  O   TYR A 124     -19.034  10.328  36.852  1.00  0.980          O  
ATOM   1894  CB  TYR A 124     -20.817   8.203  35.090  1.00  1.310          C  
ATOM   1895  CG  TYR A 124     -20.467   7.565  36.417  1.00  1.310          C  
ATOM   1896  CD1 TYR A 124     -21.317   7.685  37.499  1.00  1.310          C  
ATOM   1897  CD2 TYR A 124     -19.261   6.884  36.553  1.00  1.310          C  
ATOM   1898  CE1 TYR A 124     -20.965   7.131  38.711  1.00  1.310          C  
ATOM   1899  CE2 TYR A 124     -18.913   6.335  37.759  1.00  1.310          C  
ATOM   1900  CZ  TYR A 124     -19.757   6.458  38.838  1.00  1.310          C  
ATOM   1901  OH  TYR A 124     -19.407   5.912  40.051  1.00  1.310          O  
ATOM   1902  H   TYR A 124     -20.913   9.764  33.024  1.00  1.120          H  
ATOM   1903  HA  TYR A 124     -21.260  10.167  35.807  1.00  1.130          H  
ATOM   1904 1HB  TYR A 124     -21.868   8.016  34.870  1.00  1.570          H  
ATOM   1905 2HB  TYR A 124     -20.222   7.736  34.306  1.00  1.570          H  
ATOM   1906  HD1 TYR A 124     -22.258   8.224  37.399  1.00  1.570          H  
ATOM   1907  HD2 TYR A 124     -18.587   6.793  35.701  1.00  1.570          H  
ATOM   1908  HE1 TYR A 124     -21.630   7.231  39.569  1.00  1.570          H  
ATOM   1909  HE2 TYR A 124     -17.966   5.808  37.863  1.00  1.570          H  
ATOM   1910  HH  TYR A 124     -18.555   5.477  39.971  1.00  1.570          H  
ATOM   1911  N   ARG A 125     -18.136   9.630  34.918  1.00  0.860          N  
ATOM   1912  CA  ARG A 125     -16.778   9.778  35.405  1.00  0.900          C  
ATOM   1913  C   ARG A 125     -16.519  11.221  35.849  1.00  1.000          C  
ATOM   1914  O   ARG A 125     -15.943  11.446  36.917  1.00  1.040          O  
ATOM   1915  CB  ARG A 125     -15.799   9.359  34.319  1.00  1.240          C  
ATOM   1916  CG  ARG A 125     -15.786   7.855  34.014  1.00  1.240          C  
ATOM   1917  CD  ARG A 125     -15.055   7.524  32.742  1.00  1.240          C  
ATOM   1918  NE  ARG A 125     -13.610   7.745  32.829  1.00  1.240          N  
ATOM   1919  CZ  ARG A 125     -12.775   7.900  31.768  1.00  1.240          C  
ATOM   1920  NH1 ARG A 125     -13.236   7.885  30.533  1.00  1.240          N  
ATOM   1921  NH2 ARG A 125     -11.481   8.059  31.979  1.00  1.240          N  
ATOM   1922  H   ARG A 125     -18.306   9.269  33.971  1.00  1.030          H  
ATOM   1923  HA  ARG A 125     -16.648   9.115  36.259  1.00  1.080          H  
ATOM   1924 1HB  ARG A 125     -16.045   9.879  33.396  1.00  1.490          H  
ATOM   1925 2HB  ARG A 125     -14.792   9.651  34.609  1.00  1.490          H  
ATOM   1926 1HG  ARG A 125     -15.292   7.334  34.832  1.00  1.490          H  
ATOM   1927 2HG  ARG A 125     -16.808   7.493  33.927  1.00  1.490          H  
ATOM   1928 1HD  ARG A 125     -15.227   6.477  32.498  1.00  1.490          H  
ATOM   1929 2HD  ARG A 125     -15.454   8.148  31.947  1.00  1.490          H  
ATOM   1930  HE  ARG A 125     -13.193   7.754  33.754  1.00  1.490          H  
ATOM   1931 1HH1 ARG A 125     -14.218   7.748  30.358  1.00  1.490          H  
ATOM   1932 2HH1 ARG A 125     -12.597   7.997  29.757  1.00  1.490          H  
ATOM   1933 1HH2 ARG A 125     -11.117   8.043  32.924  1.00  1.490          H  
ATOM   1934 2HH2 ARG A 125     -10.838   8.174  31.204  1.00  1.490          H  
ATOM   1935  N   GLY A 126     -17.011  12.198  35.075  1.00  1.100          N  
ATOM   1936  CA  GLY A 126     -16.808  13.596  35.414  1.00  1.280          C  
ATOM   1937  C   GLY A 126     -17.294  13.864  36.834  1.00  1.320          C  
ATOM   1938  O   GLY A 126     -16.492  14.215  37.725  1.00  1.400          O  
ATOM   1939  H   GLY A 126     -17.475  11.962  34.191  1.00  1.320          H  
ATOM   1940 1HA  GLY A 126     -15.753  13.849  35.319  1.00  1.540          H  
ATOM   1941 2HA  GLY A 126     -17.362  14.215  34.710  1.00  1.540          H  
ATOM   1942  N   ILE A 127     -18.579  13.627  37.111  1.00  1.330          N  
ATOM   1943  CA  ILE A 127     -18.998  13.859  38.484  1.00  1.470          C  
ATOM   1944  C   ILE A 127     -18.954  12.529  39.203  1.00  1.370          C  
ATOM   1945  O   ILE A 127     -19.964  11.927  39.562  1.00  1.500          O  
ATOM   1946  CB  ILE A 127     -20.379  14.545  38.617  1.00  2.000          C  
ATOM   1947  CG1 ILE A 127     -20.355  15.908  37.882  1.00  2.000          C  
ATOM   1948  CG2 ILE A 127     -20.700  14.781  40.133  1.00  2.000          C  
ATOM   1949  CD1 ILE A 127     -21.737  16.586  37.743  1.00  2.000          C  
ATOM   1950  H   ILE A 127     -19.209  13.273  36.378  1.00  1.600          H  
ATOM   1951  HA  ILE A 127     -18.284  14.518  38.970  1.00  1.760          H  
ATOM   1952  HB  ILE A 127     -21.148  13.920  38.163  1.00  2.400          H  
ATOM   1953 1HG1 ILE A 127     -19.704  16.576  38.428  1.00  2.400          H  
ATOM   1954 2HG1 ILE A 127     -19.928  15.765  36.902  1.00  2.400          H  
ATOM   1955 1HG2 ILE A 127     -21.658  15.262  40.246  1.00  2.400          H  
ATOM   1956 2HG2 ILE A 127     -20.737  13.847  40.679  1.00  2.400          H  
ATOM   1957 3HG2 ILE A 127     -19.929  15.416  40.573  1.00  2.400          H  
ATOM   1958 1HD1 ILE A 127     -21.641  17.528  37.241  1.00  2.400          H  
ATOM   1959 2HD1 ILE A 127     -22.407  15.943  37.172  1.00  2.400          H  
ATOM   1960 3HD1 ILE A 127     -22.170  16.775  38.714  1.00  2.400          H  
ATOM   1961  N   ALA A 128     -17.718  12.132  39.430  1.00  1.190          N  
ATOM   1962  CA  ALA A 128     -17.306  10.996  40.197  1.00  1.150          C  
ATOM   1963  C   ALA A 128     -15.927  11.393  40.632  1.00  1.200          C  
ATOM   1964  O   ALA A 128     -15.466  11.059  41.726  1.00  1.260          O  
ATOM   1965  CB  ALA A 128     -17.338   9.695  39.414  1.00  1.630          C  
ATOM   1966  H   ALA A 128     -16.990  12.725  39.018  1.00  1.430          H  
ATOM   1967  HA  ALA A 128     -17.949  10.895  41.070  1.00  1.380          H  
ATOM   1968 1HB  ALA A 128     -16.984   8.883  40.044  1.00  1.950          H  
ATOM   1969 2HB  ALA A 128     -18.362   9.486  39.098  1.00  1.950          H  
ATOM   1970 3HB  ALA A 128     -16.705   9.779  38.551  1.00  1.950          H  
ATOM   1971  N   ASN A 129     -15.294  12.219  39.782  1.00  1.230          N  
ATOM   1972  CA  ASN A 129     -13.946  12.665  40.082  1.00  1.360          C  
ATOM   1973  C   ASN A 129     -14.032  13.862  41.003  1.00  1.550          C  
ATOM   1974  O   ASN A 129     -13.224  14.001  41.919  1.00  1.550          O  
ATOM   1975  CB  ASN A 129     -13.174  13.011  38.836  1.00  1.850          C  
ATOM   1976  CG  ASN A 129     -12.786  11.814  37.991  1.00  1.850          C  
ATOM   1977  OD1 ASN A 129     -13.167  11.748  36.825  1.00  1.850          O  
ATOM   1978  ND2 ASN A 129     -12.021  10.904  38.537  1.00  1.850          N  
ATOM   1979  H   ASN A 129     -15.730  12.471  38.876  1.00  1.480          H  
ATOM   1980  HA  ASN A 129     -13.420  11.871  40.611  1.00  1.630          H  
ATOM   1981 1HB  ASN A 129     -13.772  13.686  38.217  1.00  2.220          H  
ATOM   1982 2HB  ASN A 129     -12.281  13.541  39.127  1.00  2.220          H  
ATOM   1983 1HD2 ASN A 129     -11.689  10.107  37.975  1.00  2.220          H  
ATOM   1984 2HD2 ASN A 129     -11.715  10.999  39.479  1.00  2.220          H  
ATOM   1985  N   GLN A 130     -15.037  14.718  40.784  1.00  1.770          N  
ATOM   1986  CA  GLN A 130     -15.231  15.838  41.701  1.00  2.060          C  
ATOM   1987  C   GLN A 130     -15.704  15.268  43.051  1.00  2.070          C  
ATOM   1988  O   GLN A 130     -15.291  15.739  44.119  1.00  2.190          O  
ATOM   1989  CB  GLN A 130     -16.199  16.886  41.124  1.00  2.770          C  
ATOM   1990  CG  GLN A 130     -16.289  18.232  41.928  1.00  2.770          C  
ATOM   1991  CD  GLN A 130     -17.338  18.205  43.046  1.00  2.770          C  
ATOM   1992  OE1 GLN A 130     -18.296  17.423  42.940  1.00  2.770          O  
ATOM   1993  NE2 GLN A 130     -17.197  19.042  44.089  1.00  2.770          N  
ATOM   1994  H   GLN A 130     -15.624  14.587  39.957  1.00  2.120          H  
ATOM   1995  HA  GLN A 130     -14.271  16.328  41.863  1.00  2.470          H  
ATOM   1996 1HB  GLN A 130     -15.889  17.134  40.109  1.00  3.320          H  
ATOM   1997 2HB  GLN A 130     -17.199  16.456  41.057  1.00  3.320          H  
ATOM   1998 1HG  GLN A 130     -15.319  18.436  42.387  1.00  3.320          H  
ATOM   1999 2HG  GLN A 130     -16.547  19.040  41.245  1.00  3.320          H  
ATOM   2000 1HE2 GLN A 130     -17.886  19.064  44.811  1.00  3.320          H  
ATOM   2001 2HE2 GLN A 130     -16.415  19.707  44.176  1.00  3.320          H  
ATOM   2002  N   GLU A 131     -16.540  14.214  42.999  1.00  2.020          N  
ATOM   2003  CA  GLU A 131     -17.045  13.580  44.214  1.00  2.170          C  
ATOM   2004  C   GLU A 131     -15.880  12.985  44.982  1.00  1.920          C  
ATOM   2005  O   GLU A 131     -15.821  13.082  46.209  1.00  2.040          O  
ATOM   2006  CB  GLU A 131     -18.059  12.484  43.922  1.00  2.980          C  
ATOM   2007  CG  GLU A 131     -19.371  12.963  43.372  1.00  2.980          C  
ATOM   2008  CD  GLU A 131     -20.338  11.836  43.174  1.00  2.980          C  
ATOM   2009  OE1 GLU A 131     -19.914  10.706  43.276  1.00  2.980          O  
ATOM   2010  OE2 GLU A 131     -21.496  12.096  42.953  1.00  2.980          O  
ATOM   2011  H   GLU A 131     -16.827  13.867  42.097  1.00  2.420          H  
ATOM   2012  HA  GLU A 131     -17.522  14.340  44.834  1.00  2.600          H  
ATOM   2013 1HB  GLU A 131     -17.631  11.778  43.222  1.00  3.570          H  
ATOM   2014 2HB  GLU A 131     -18.266  11.937  44.843  1.00  3.570          H  
ATOM   2015 1HG  GLU A 131     -19.803  13.698  44.051  1.00  3.570          H  
ATOM   2016 2HG  GLU A 131     -19.180  13.449  42.422  1.00  3.570          H  
ATOM   2017  N   GLY A 132     -14.906  12.457  44.241  1.00  1.670          N  
ATOM   2018  CA  GLY A 132     -13.691  11.882  44.778  1.00  1.580          C  
ATOM   2019  C   GLY A 132     -12.884  12.881  45.612  1.00  1.520          C  
ATOM   2020  O   GLY A 132     -12.011  12.475  46.377  1.00  1.540          O  
ATOM   2021  H   GLY A 132     -15.062  12.353  43.238  1.00  2.000          H  
ATOM   2022 1HA  GLY A 132     -13.941  11.012  45.384  1.00  1.900          H  
ATOM   2023 2HA  GLY A 132     -13.081  11.528  43.947  1.00  1.900          H  
ATOM   2024  N   LEU A 133     -13.144  14.188  45.467  1.00  1.600          N  
ATOM   2025  CA  LEU A 133     -12.447  15.165  46.270  1.00  1.740          C  
ATOM   2026  C   LEU A 133     -13.331  15.349  47.504  1.00  1.870          C  
ATOM   2027  O   LEU A 133     -12.866  15.316  48.635  1.00  1.930          O  
ATOM   2028  CB  LEU A 133     -12.270  16.508  45.544  1.00  2.380          C  
ATOM   2029  CG  LEU A 133     -11.395  17.581  46.276  1.00  2.380          C  
ATOM   2030  CD1 LEU A 133      -9.928  17.098  46.391  1.00  2.380          C  
ATOM   2031  CD2 LEU A 133     -11.474  18.883  45.553  1.00  2.380          C  
ATOM   2032  H   LEU A 133     -13.876  14.512  44.836  1.00  1.920          H  
ATOM   2033  HA  LEU A 133     -11.487  14.758  46.562  1.00  2.090          H  
ATOM   2034 1HB  LEU A 133     -11.817  16.310  44.572  1.00  2.860          H  
ATOM   2035 2HB  LEU A 133     -13.259  16.940  45.371  1.00  2.860          H  
ATOM   2036  HG  LEU A 133     -11.776  17.716  47.274  1.00  2.860          H  
ATOM   2037 1HD1 LEU A 133      -9.336  17.841  46.889  1.00  2.860          H  
ATOM   2038 2HD1 LEU A 133      -9.864  16.179  46.946  1.00  2.860          H  
ATOM   2039 3HD1 LEU A 133      -9.518  16.941  45.393  1.00  2.860          H  
ATOM   2040 1HD2 LEU A 133     -10.877  19.621  46.082  1.00  2.860          H  
ATOM   2041 2HD2 LEU A 133     -11.098  18.767  44.577  1.00  2.860          H  
ATOM   2042 3HD2 LEU A 133     -12.519  19.190  45.504  1.00  2.860          H  
ATOM   2043  N   ALA A 134     -14.642  15.448  47.296  1.00  2.120          N  
ATOM   2044  CA  ALA A 134     -15.560  15.641  48.418  1.00  2.560          C  
ATOM   2045  C   ALA A 134     -15.404  14.511  49.459  1.00  2.580          C  
ATOM   2046  O   ALA A 134     -15.476  14.748  50.670  1.00  2.870          O  
ATOM   2047  CB  ALA A 134     -16.991  15.705  47.914  1.00  3.410          C  
ATOM   2048  H   ALA A 134     -14.988  15.454  46.332  1.00  2.540          H  
ATOM   2049  HA  ALA A 134     -15.329  16.581  48.890  1.00  3.070          H  
ATOM   2050 1HB  ALA A 134     -17.665  15.877  48.739  1.00  4.090          H  
ATOM   2051 2HB  ALA A 134     -17.080  16.517  47.195  1.00  4.090          H  
ATOM   2052 3HB  ALA A 134     -17.249  14.764  47.433  1.00  4.090          H  
ATOM   2053  N   GLU A 135     -15.135  13.298  48.971  1.00  2.430          N  
ATOM   2054  CA  GLU A 135     -14.975  12.083  49.774  1.00  2.740          C  
ATOM   2055  C   GLU A 135     -13.538  11.748  50.253  1.00  2.590          C  
ATOM   2056  O   GLU A 135     -13.327  10.669  50.814  1.00  2.930          O  
ATOM   2057  CB  GLU A 135     -15.519  10.881  48.984  1.00  3.710          C  
ATOM   2058  CG  GLU A 135     -17.037  10.922  48.677  1.00  3.710          C  
ATOM   2059  CD  GLU A 135     -17.902  10.844  49.910  1.00  3.710          C  
ATOM   2060  OE1 GLU A 135     -17.589  10.068  50.777  1.00  3.710          O  
ATOM   2061  OE2 GLU A 135     -18.871  11.565  49.991  1.00  3.710          O  
ATOM   2062  H   GLU A 135     -15.123  13.199  47.951  1.00  2.920          H  
ATOM   2063  HA  GLU A 135     -15.590  12.201  50.667  1.00  3.290          H  
ATOM   2064 1HB  GLU A 135     -14.997  10.824  48.027  1.00  4.450          H  
ATOM   2065 2HB  GLU A 135     -15.311   9.960  49.526  1.00  4.450          H  
ATOM   2066 1HG  GLU A 135     -17.262  11.851  48.151  1.00  4.450          H  
ATOM   2067 2HG  GLU A 135     -17.282  10.096  48.012  1.00  4.450          H  
ATOM   2068  N   THR A 136     -12.545  12.620  50.015  1.00  2.410          N  
ATOM   2069  CA  THR A 136     -11.160  12.312  50.420  1.00  2.550          C  
ATOM   2070  C   THR A 136     -10.742  13.045  51.696  1.00  2.460          C  
ATOM   2071  O   THR A 136     -11.561  13.598  52.435  1.00  2.730          O  
ATOM   2072  CB  THR A 136     -10.114  12.595  49.310  1.00  3.510          C  
ATOM   2073  OG1 THR A 136      -8.854  12.002  49.697  1.00  3.510          O  
ATOM   2074  CG2 THR A 136      -9.900  14.097  49.104  1.00  3.510          C  
ATOM   2075  H   THR A 136     -12.752  13.513  49.557  1.00  2.890          H  
ATOM   2076  HA  THR A 136     -11.103  11.245  50.630  1.00  3.060          H  
ATOM   2077  HB  THR A 136     -10.451  12.151  48.375  1.00  4.220          H  
ATOM   2078  HG1 THR A 136      -8.917  11.041  49.582  1.00  4.220          H  
ATOM   2079 1HG2 THR A 136      -9.177  14.247  48.329  1.00  4.220          H  
ATOM   2080 2HG2 THR A 136     -10.785  14.530  48.818  1.00  4.220          H  
ATOM   2081 3HG2 THR A 136      -9.561  14.584  49.991  1.00  4.220          H  
ATOM   2082  N   ASN A 137      -9.450  12.998  52.018  1.00  2.610          N  
ATOM   2083  CA  ASN A 137      -8.950  13.619  53.247  1.00  2.940          C  
ATOM   2084  C   ASN A 137      -8.794  15.135  53.105  1.00  2.810          C  
ATOM   2085  O   ASN A 137      -7.687  15.675  53.150  1.00  3.390          O  
ATOM   2086  CB  ASN A 137      -7.627  13.001  53.656  1.00  3.980          C  
ATOM   2087  CG  ASN A 137      -7.196  13.432  55.036  1.00  3.980          C  
ATOM   2088  OD1 ASN A 137      -8.022  13.918  55.821  1.00  3.980          O  
ATOM   2089  ND2 ASN A 137      -5.930  13.262  55.344  1.00  3.980          N  
ATOM   2090  H   ASN A 137      -8.820  12.546  51.365  1.00  3.130          H  
ATOM   2091  HA  ASN A 137      -9.678  13.445  54.040  1.00  3.530          H  
ATOM   2092 1HB  ASN A 137      -7.712  11.916  53.636  1.00  4.780          H  
ATOM   2093 2HB  ASN A 137      -6.856  13.284  52.940  1.00  4.780          H  
ATOM   2094 1HD2 ASN A 137      -5.594  13.532  56.247  1.00  4.780          H  
ATOM   2095 2HD2 ASN A 137      -5.302  12.867  54.675  1.00  4.780          H  
ATOM   2096  N   LEU A 138      -9.922  15.806  52.944  1.00  2.560          N  
ATOM   2097  CA  LEU A 138      -9.970  17.243  52.756  1.00  3.000          C  
ATOM   2098  C   LEU A 138     -11.350  17.734  53.240  1.00  3.670          C  
ATOM   2099  O   LEU A 138     -12.367  17.261  52.736  1.00  3.880          O  
ATOM   2100  CB  LEU A 138      -9.750  17.543  51.261  1.00  4.020          C  
ATOM   2101  CG  LEU A 138      -9.724  19.011  50.795  1.00  4.020          C  
ATOM   2102  CD1 LEU A 138      -8.558  19.724  51.353  1.00  4.020          C  
ATOM   2103  CD2 LEU A 138      -9.592  19.058  49.334  1.00  4.020          C  
ATOM   2104  H   LEU A 138     -10.779  15.243  52.922  1.00  3.070          H  
ATOM   2105  HA  LEU A 138      -9.156  17.680  53.313  1.00  3.600          H  
ATOM   2106 1HB  LEU A 138      -8.808  17.109  50.974  1.00  4.830          H  
ATOM   2107 2HB  LEU A 138     -10.535  17.030  50.698  1.00  4.830          H  
ATOM   2108  HG  LEU A 138     -10.644  19.508  51.114  1.00  4.830          H  
ATOM   2109 1HD1 LEU A 138      -8.549  20.749  50.994  1.00  4.830          H  
ATOM   2110 2HD1 LEU A 138      -8.582  19.737  52.421  1.00  4.830          H  
ATOM   2111 3HD1 LEU A 138      -7.661  19.223  51.018  1.00  4.830          H  
ATOM   2112 1HD2 LEU A 138      -9.590  20.084  49.034  1.00  4.830          H  
ATOM   2113 2HD2 LEU A 138      -8.667  18.583  49.038  1.00  4.830          H  
ATOM   2114 3HD2 LEU A 138     -10.395  18.559  48.878  1.00  4.830          H  
ATOM   2115  N   PRO A 139     -11.443  18.660  54.212  1.00  4.330          N  
ATOM   2116  CA  PRO A 139     -12.689  19.187  54.748  1.00  5.100          C  
ATOM   2117  C   PRO A 139     -13.573  19.776  53.667  1.00  5.560          C  
ATOM   2118  O   PRO A 139     -13.074  20.424  52.747  1.00  5.770          O  
ATOM   2119  CB  PRO A 139     -12.199  20.277  55.712  1.00  7.650          C  
ATOM   2120  CG  PRO A 139     -10.820  19.830  56.123  1.00  7.650          C  
ATOM   2121  CD  PRO A 139     -10.238  19.174  54.898  1.00  7.650          C  
ATOM   2122  HA  PRO A 139     -13.217  18.385  55.290  1.00  6.120          H  
ATOM   2123 1HB  PRO A 139     -12.178  21.253  55.202  1.00  9.180          H  
ATOM   2124 2HB  PRO A 139     -12.888  20.374  56.563  1.00  9.180          H  
ATOM   2125 1HG  PRO A 139     -10.222  20.706  56.443  1.00  9.180          H  
ATOM   2126 2HG  PRO A 139     -10.876  19.150  56.986  1.00  9.180          H  
ATOM   2127 1HD  PRO A 139      -9.724  19.915  54.292  1.00  9.180          H  
ATOM   2128 2HD  PRO A 139      -9.580  18.366  55.250  1.00  9.180          H  
ATOM   2129  N   ARG A 140     -14.887  19.620  53.808  1.00  6.030          N  
ATOM   2130  CA  ARG A 140     -15.843  20.140  52.821  1.00  6.790          C  
ATOM   2131  C   ARG A 140     -15.807  21.657  52.611  1.00  7.360          C  
ATOM   2132  O   ARG A 140     -16.453  22.180  51.705  1.00  7.850          O  
ATOM   2133  CB  ARG A 140     -17.255  19.696  53.164  1.00  9.200          C  
ATOM   2134  CG  ARG A 140     -17.484  18.183  53.033  1.00  9.200          C  
ATOM   2135  CD  ARG A 140     -17.562  17.737  51.600  1.00  9.200          C  
ATOM   2136  NE  ARG A 140     -17.674  16.309  51.490  1.00  9.200          N  
ATOM   2137  CZ  ARG A 140     -18.811  15.578  51.513  1.00  9.200          C  
ATOM   2138  NH1 ARG A 140     -19.994  16.147  51.659  1.00  9.200          N  
ATOM   2139  NH2 ARG A 140     -18.710  14.273  51.381  1.00  9.200          N  
ATOM   2140  H   ARG A 140     -15.235  19.091  54.599  1.00  7.240          H  
ATOM   2141  HA  ARG A 140     -15.582  19.685  51.879  1.00  8.150          H  
ATOM   2142 1HB  ARG A 140     -17.490  19.986  54.186  1.00 11.040          H  
ATOM   2143 2HB  ARG A 140     -17.966  20.202  52.509  1.00 11.040          H  
ATOM   2144 1HG  ARG A 140     -16.657  17.647  53.496  1.00 11.040          H  
ATOM   2145 2HG  ARG A 140     -18.414  17.911  53.531  1.00 11.040          H  
ATOM   2146 1HD  ARG A 140     -18.415  18.197  51.110  1.00 11.040          H  
ATOM   2147 2HD  ARG A 140     -16.664  18.011  51.069  1.00 11.040          H  
ATOM   2148  HE  ARG A 140     -16.789  15.791  51.348  1.00 11.040          H  
ATOM   2149 1HH1 ARG A 140     -20.070  17.147  51.758  1.00 11.040          H  
ATOM   2150 2HH1 ARG A 140     -20.830  15.577  51.670  1.00 11.040          H  
ATOM   2151 1HH2 ARG A 140     -17.786  13.861  51.275  1.00 11.040          H  
ATOM   2152 2HH2 ARG A 140     -19.533  13.681  51.386  1.00 11.040          H  
ATOM   2153  N   ASP A 141     -15.077  22.366  53.464  1.00  7.530          N  
ATOM   2154  CA  ASP A 141     -14.918  23.805  53.352  1.00  8.300          C  
ATOM   2155  C   ASP A 141     -13.675  24.146  52.524  1.00  8.270          C  
ATOM   2156  O   ASP A 141     -13.375  25.318  52.305  1.00  9.030          O  
ATOM   2157  CB  ASP A 141     -14.777  24.419  54.742  1.00 11.310          C  
ATOM   2158  CG  ASP A 141     -16.035  24.287  55.598  1.00 11.310          C  
ATOM   2159  OD1 ASP A 141     -17.125  24.319  55.075  1.00 11.310          O  
ATOM   2160  OD2 ASP A 141     -15.879  24.123  56.781  1.00 11.310          O  
ATOM   2161  H   ASP A 141     -14.606  21.875  54.208  1.00  9.040          H  
ATOM   2162  HA  ASP A 141     -15.795  24.220  52.856  1.00  9.960          H  
ATOM   2163 1HB  ASP A 141     -13.944  23.942  55.262  1.00 13.570          H  
ATOM   2164 2HB  ASP A 141     -14.533  25.477  54.643  1.00 13.570          H  
ATOM   2165  N   GLU A 142     -12.936  23.110  52.111  1.00  7.490          N  
ATOM   2166  CA  GLU A 142     -11.708  23.224  51.326  1.00  7.530          C  
ATOM   2167  C   GLU A 142     -11.861  22.533  49.954  1.00  7.550          C  
ATOM   2168  O   GLU A 142     -11.227  22.919  48.970  1.00  8.200          O  
ATOM   2169  CB  GLU A 142     -10.531  22.636  52.120  1.00 10.530          C  
ATOM   2170  CG  GLU A 142     -10.270  23.344  53.470  1.00 10.530          C  
ATOM   2171  CD  GLU A 142      -9.094  22.785  54.274  1.00 10.530          C  
ATOM   2172  OE1 GLU A 142      -8.405  21.925  53.788  1.00 10.530          O  
ATOM   2173  OE2 GLU A 142      -8.900  23.230  55.380  1.00 10.530          O  
ATOM   2174  H   GLU A 142     -13.245  22.177  52.350  1.00  8.990          H  
ATOM   2175  HA  GLU A 142     -11.505  24.283  51.147  1.00  9.040          H  
ATOM   2176 1HB  GLU A 142     -10.721  21.586  52.330  1.00 12.630          H  
ATOM   2177 2HB  GLU A 142      -9.627  22.707  51.525  1.00 12.630          H  
ATOM   2178 1HG  GLU A 142     -10.099  24.402  53.277  1.00 12.630          H  
ATOM   2179 2HG  GLU A 142     -11.169  23.263  54.075  1.00 12.630          H  
ATOM   2180  N   VAL A 143     -12.699  21.493  49.883  1.00  7.100          N  
ATOM   2181  CA  VAL A 143     -12.836  20.756  48.621  1.00  7.370          C  
ATOM   2182  C   VAL A 143     -13.404  21.729  47.595  1.00  8.520          C  
ATOM   2183  O   VAL A 143     -14.302  22.512  47.910  1.00  9.110          O  
ATOM   2184  CB  VAL A 143     -13.791  19.518  48.744  1.00 10.210          C  
ATOM   2185  CG1 VAL A 143     -13.302  18.582  49.865  1.00 10.210          C  
ATOM   2186  CG2 VAL A 143     -15.224  19.951  48.960  1.00 10.210          C  
ATOM   2187  H   VAL A 143     -13.168  21.199  50.735  1.00  8.520          H  
ATOM   2188  HA  VAL A 143     -11.859  20.424  48.286  1.00  8.840          H  
ATOM   2189  HB  VAL A 143     -13.752  18.941  47.823  1.00 12.250          H  
ATOM   2190 1HG1 VAL A 143     -13.918  17.719  49.960  1.00 12.250          H  
ATOM   2191 2HG1 VAL A 143     -12.330  18.256  49.671  1.00 12.250          H  
ATOM   2192 3HG1 VAL A 143     -13.311  19.096  50.795  1.00 12.250          H  
ATOM   2193 1HG2 VAL A 143     -15.855  19.076  49.035  1.00 12.250          H  
ATOM   2194 2HG2 VAL A 143     -15.297  20.534  49.860  1.00 12.250          H  
ATOM   2195 3HG2 VAL A 143     -15.580  20.549  48.125  1.00 12.250          H  
ATOM   2196  N   ALA A 144     -12.889  21.698  46.374  1.00  9.000          N  
ATOM   2197  CA  ALA A 144     -13.384  22.580  45.340  1.00 10.150          C  
ATOM   2198  C   ALA A 144     -14.865  22.339  45.092  1.00 10.960          C  
ATOM   2199  O   ALA A 144     -15.297  21.185  44.973  1.00 11.840          O  
ATOM   2200  CB  ALA A 144     -12.612  22.377  44.065  1.00 13.750          C  
ATOM   2201  H   ALA A 144     -12.142  21.055  46.173  1.00 10.800          H  
ATOM   2202  HA  ALA A 144     -13.255  23.609  45.680  1.00 12.180          H  
ATOM   2203 1HB  ALA A 144     -12.985  23.059  43.316  1.00 16.500          H  
ATOM   2204 2HB  ALA A 144     -11.562  22.567  44.255  1.00 16.500          H  
ATOM   2205 3HB  ALA A 144     -12.746  21.353  43.727  1.00 16.500          H  
ATOM   2206  N   ARG A 145     -15.576  23.455  44.955  1.00 10.850          N  
ATOM   2207  CA  ARG A 145     -17.006  23.607  44.709  1.00 11.800          C  
ATOM   2208  C   ARG A 145     -17.650  22.532  43.852  1.00 12.230          C  
ATOM   2209  O   ARG A 145     -18.569  21.870  44.336  1.00 12.680          O  
ATOM   2210  OXT ARG A 145     -17.666  22.748  42.644  1.00 17.700          O  
ATOM   2211  CB  ARG A 145     -17.229  24.969  44.078  1.00 15.360          C  
ATOM   2212  CG  ARG A 145     -18.646  25.421  43.889  1.00 15.360          C  
ATOM   2213  CD  ARG A 145     -18.655  26.790  43.293  1.00 15.360          C  
ATOM   2214  NE  ARG A 145     -18.049  27.796  44.194  1.00 15.360          N  
ATOM   2215  CZ  ARG A 145     -18.669  28.455  45.197  1.00 15.360          C  
ATOM   2216  NH1 ARG A 145     -19.944  28.253  45.476  1.00 15.360          N  
ATOM   2217  NH2 ARG A 145     -17.954  29.316  45.894  1.00 15.360          N  
ATOM   2218  H   ARG A 145     -15.056  24.309  45.076  1.00 13.020          H  
ATOM   2219  HA  ARG A 145     -17.502  23.599  45.682  1.00 14.160          H  
ATOM   2220 1HB  ARG A 145     -16.767  25.710  44.697  1.00 18.430          H  
ATOM   2221 2HB  ARG A 145     -16.738  25.006  43.103  1.00 18.430          H  
ATOM   2222 1HG  ARG A 145     -19.165  24.744  43.209  1.00 18.430          H  
ATOM   2223 2HG  ARG A 145     -19.157  25.439  44.849  1.00 18.430          H  
ATOM   2224 1HD  ARG A 145     -18.065  26.771  42.383  1.00 18.430          H  
ATOM   2225 2HD  ARG A 145     -19.672  27.092  43.054  1.00 18.430          H  
ATOM   2226  HE  ARG A 145     -17.047  28.022  44.067  1.00 18.430          H  
ATOM   2227 1HH1 ARG A 145     -20.484  27.593  44.937  1.00 18.430          H  
ATOM   2228 2HH1 ARG A 145     -20.382  28.759  46.232  1.00 18.430          H  
ATOM   2229 1HH2 ARG A 145     -16.962  29.439  45.641  1.00 18.430          H  
ATOM   2230 2HH2 ARG A 145     -18.364  29.836  46.654  1.00 18.430          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 -798.881 95.8815 609.319 -45.0843 15.7612 30.4349 323.106 -343.545 -0.91642 -6.93235 -265.354 -37.4535 -121.013 -3.54486 -11.211 -9.84367 0 2.95088 8.12677 68.9347 118.869 -16.4454 23.6624 -44.4775 37.4441 91.9563 -278.255
SER:NtermProteinFull_1 -0.94385 0.02371 1.36931 -0.02231 0 0.03181 0.49481 -0.6045 -0.05314 -0.23869 -0.98393 -1.9434 0 0 0 0 0 -0.00669 0.00325 0.60998 0 0 0.60437 -0.77834 0 0.05205 -2.38555
GLY_2 -2.32144 0.17424 1.80907 -0.00022 0 0 0.87803 -0.99995 -0.02509 -0.07409 -2.26529 -0.16088 0 0 -0.61186 0 0 -0.07085 0 0 0 -0.86117 0 0.83697 0.01427 0.1126 -3.56567
LYS_3 -4.92401 0.44601 5.02379 -0.50226 0.16937 0.30298 2.63733 -2.28272 -0.00542 -0.04611 -2.44627 0.07004 0 0 -0.85807 0 0 0.01679 0.01421 1.77713 0 -0.06179 0 -1.5107 -0.02111 0.28982 -1.91097
THR_4 -5.14903 0.48369 3.62489 -0.19731 0.09698 0.07124 2.13572 -2.19478 -0 -0 -2.30637 -0.79231 0 0 -0.64403 0 0 -0.00333 1e-05 0.06812 0 0.05463 4.07765 -1.0874 0.14362 0.37286 -1.24515
TYR_5 -5.28198 0.37613 4.13925 -0.9691 0.16455 0.36449 1.40051 -2.19527 -0 -0 -0.71279 -0.41436 0 0 0 0 0 -0.05428 0.00043 0 2.81252 0.01567 8e-05 1.2797 0.0454 0.19379 1.16474
GLU_6 -6.78408 0.71988 7.07984 -0.33142 0.07215 0.38929 3.76772 -3.35704 -0 -0 -3.20201 -0.59095 0 0 -0.85807 0 0 -0.01827 0.01491 0 3.16792 -0.04312 0 -2.7348 -0.10361 0.18019 -2.63148
TYR_7 -10.9699 1.08596 5.351 -0.6734 0.12595 0.33465 3.21859 -3.68053 -0.02805 -0.1646 -2.28627 -0.23007 0 0 -0.61186 0 0 0.12557 0.00072 0 2.51456 0.15985 0.039 1.2797 -0.07999 0.38217 -4.10695
ARG_8 -6.83272 0.59083 6.06296 -0.44177 0.06224 0.22267 3.16845 -3.19026 -0.00542 -0.04611 -2.7846 0.26289 0 0 0 -0.36643 0 0.11208 0.03208 2.06964 0 -0.0703 0 -1.2888 -0.28564 0.70982 -2.01839
ASN_9 -4.97197 0.35361 5.43127 -0.178 0.03049 0.26583 2.94749 -2.85539 -0 -0 -2.6099 -0.31706 0 0 0 0 0 0.00571 0.00181 0 1.42061 0.2924 0 -0.93687 -0.16494 0.59343 -0.69148
LEU_10 -7.30088 0.83275 5.13767 -0.48939 0.20888 0.12245 2.97238 -2.95463 -0 -0 -2.32178 0.21772 0 0 0 0 0 -0.00352 0.02086 0.36562 0 -0.27241 0 0.18072 -0.13819 0.69331 -2.72845
TYR_11 -8.46751 1.07974 6.17879 -0.91461 0.25824 0.33036 3.24931 -3.40348 -0 -0 -1.64282 -0.53373 0 0 0 0 0 0.06678 0.12773 0 3.17629 0.10745 0.00195 1.2797 -0.27887 1.09411 1.70942
ALA_12 -5.40076 0.48132 4.78119 -0.02056 0 0 2.60169 -2.8695 -0 -0 -2.33659 -0.38759 0 0 0 0 0 0.07958 0 0 0 -0.24703 0 1.8394 -0.34605 0.70033 -1.12458
VAL_13 -6.06837 0.66967 5.25533 -0.31806 0.23454 0.07347 2.99208 -2.895 -0 -0 -2.46901 -0.14839 0 0 0 0 0 -0.0538 0.03534 0.06233 0 -0.28905 0 1.9342 -0.27027 0.37601 -0.87897
LEU_14 -10.2058 1.49686 3.96831 -0.53018 0.21619 0.12169 3.0848 -3.13461 -0 -0 -2.30048 0.27241 0 0 0 0 0 0.02244 0.24435 0.31427 0 -0.28157 0 0.18072 -0.2272 0.71266 -6.04514
ASN_15 -5.51932 0.32294 6.61256 -0.17457 0.03778 0.25746 2.85983 -3.10205 -0 -0 -2.92387 -0.30642 0 0 0 -0.47692 0 0.0749 0.00037 0 1.42806 0.48694 0 -0.93687 -0.08411 0.65479 -0.78848
ARG_16 -6.5742 0.42801 6.82677 -0.45205 0.06873 0.23339 2.8914 -3.33916 -0.01134 -0.10573 -2.34384 0.30432 0 0 0 0 0 0.01828 0.28071 2.05458 0 -0.1245 0 -1.2888 -0.14397 0.36073 -0.91667
LEU_17 -8.68402 1.01094 4.35584 -0.46245 0.13983 0.0978 2.82909 -2.99538 -0.00742 -0.10444 -1.55093 0.2134 0 0 0 0 0 0.01552 0.01579 0.50393 0 -0.24035 0 0.18072 -0.33186 0.59966 -4.41435
MET_18 -5.70211 0.45295 4.16735 -0.39006 0.06411 0.12983 1.93365 -2.35069 -0 -0 -1.4839 -0.23657 0 0 0 0 0 -0.00987 0.1327 2.06813 0 0.02455 0 0.60916 -0.12323 0.53099 -0.183
GLN_19 -4.14615 0.35289 4.41053 -0.27429 0.05683 0.21638 1.64482 -2.11946 -0.01134 -0.10573 -1.10784 -0.50458 0 0 0 0 0 -0.07494 0.12862 0 2.84336 -0.26228 0 -0.18838 -0.23638 0.26206 0.8841
ASN_20 -4.23706 0.30497 4.05853 -0.19448 0.04282 0.30801 1.83627 -1.99472 -0.00941 -0.13341 -1.60536 -0.38417 0 0 0 0 0 0.03752 0.00581 0 1.89145 -0.19659 0 -0.93687 -0.46573 0.22039 -1.45201
LEU_21 -8.46674 1.90756 2.05818 -0.52819 0.28829 0.14991 2.30381 -2.30374 -0.00364 -0.04199 -1.62269 -0.00059 0 0 0 0 0 -0.03491 0.04127 1.05902 0 -0.13787 0 0.18072 0.37161 1.00482 -3.77519
PRO_22 -4.79878 0.84829 3.06061 -0.17329 0.04187 0.12107 1.24747 -1.50566 -0.0184 -0.16193 -1.31761 0.04923 0 0 0 0 0 0.02853 0.02018 0.18434 0 -0.86134 0 -2.4119 0.96155 1.07588 -3.60988
VAL_23 -7.51454 1.01817 3.30638 -0.31501 0.26882 0.0725 2.55472 -2.83989 -0.00273 -0.01111 -2.68838 -0.13897 0 0 0 0 0 -0.07082 0.01085 0.03262 0 -0.37286 0 1.9342 0.36962 0.35949 -4.02695
GLU_24 -3.77189 0.16258 4.61801 -0.46745 0.29326 1.47351 1.58292 -2.21769 -0.0312 -0.19263 -1.2551 -3.02013 0 0 0 0 0 -0.0549 0.01377 0 4.00595 -0.29629 0 -2.7348 -0.28612 0.27585 -1.90234
GLU_25 -4.54359 0.28428 5.0389 -0.21592 0.03175 0.30549 1.8265 -2.34954 -0.04596 -0.31257 -2.42329 -0.59657 0 0 0 0 0 0.02027 0.01318 0 3.0399 -0.18843 0 -2.7348 -0.52972 0.18726 -3.19285
VAL_26 -8.22605 1.00777 3.76001 -0.31192 0.20141 0.07088 3.08275 -3.03286 -0 -0 -2.07743 -0.15636 0 0 0 0 0 -0.05798 0.00668 0.08621 0 -0.39245 0 1.9342 -0.20116 0.2556 -4.05069
ALA_27 -5.36658 0.30418 3.89666 -0.02203 0 0 2.23698 -2.69392 -0 -0 -2.48469 -0.35448 0 0 0 0 0 -0.00473 0 0 0 -0.30228 0 1.8394 -0.23555 0.3071 -2.87994
ASP_28 -4.66641 0.28861 6.3963 -0.10654 0.00688 0.32259 2.77685 -2.94854 -0.00446 -0.02243 -2.08965 -0.21909 0 0 0 0 0 0.00208 0.01576 0 1.90317 -0.04423 0 -2.3716 -0.33675 0.36977 -0.72769
THR_29 -5.47213 0.29477 5.09782 -0.2017 0.10976 0.07344 3.08068 -2.73024 -0 -0 -3.48179 -0.11924 0 0 0 0 0 -0.00957 0.00167 0.073 0 -0.00026 2.29162 -1.0874 -0.05443 0.3207 -1.81333
VAL_30 -6.49128 0.64508 3.61637 -0.31021 0.18191 0.06709 2.81324 -2.79676 -0 -0 -2.19596 -0.06037 0 0 0 0 0 0.00346 0.01443 0.0536 0 -0.32202 0 1.9342 0.00219 0.3776 -2.46744
TYR_31 -4.61796 0.18692 5.29363 -1.00476 0.07905 0.37727 2.35787 -2.59146 -0 -0 -1.66602 -0.27121 0 0 0 0 0 0.01001 0.08721 0 1.75466 -0.43645 0.00088 1.2797 0.01851 0.4361 1.29395
ASP_32 -4.81876 0.23173 6.0606 -0.10718 0.0031 0.33144 2.29677 -2.81912 -0 -0 -2.86952 -0.46115 0 0 0 0 0 0.13886 0.0382 0 2.5239 -0.20951 0 -2.3716 -0.09397 0.39274 -1.73347
ALA_33 -6.12352 0.51894 3.96974 -0.02209 0 0 3.08144 -3.00566 -0.00446 -0.02243 -3.15744 -0.36943 0 0 0 0 0 -0.00735 0 0 0 -0.23213 0 1.8394 -0.37949 0.49027 -3.42421
SER_34 -5.7815 0.58808 5.06104 -0.02732 0 0.04744 3.09532 -2.9372 -0 -0 -1.50756 -1.24126 0 0 0 0 0 0.03347 0.21183 0.76026 0 0.27113 0.63999 -0.77834 -0.33072 0.56514 -1.3302
GLY_35 -3.40774 0.25979 4.36862 -5e-05 0 0 2.26813 -2.19757 -0 -0 -1.62925 -0.42358 0 0 0 0 0 -0.06922 0 0 0 0.22361 0 0.83697 0.46036 0.36129 1.05138
GLN_36 -7.80615 0.4803 8.03553 -0.71654 0.10175 0.71617 4.29372 -3.59256 -0.00454 -0.05965 -4.12104 -0.82443 0 0 0 -2.04267 0 -0.04946 0.32451 0 2.91707 -0.23398 0 -0.18838 0.37104 0.32133 -2.07797
ALA_37 -7.12621 0.85468 3.61519 -0.02302 0 0 3.12068 -3.08246 -0 -0 -2.95953 -0.37638 0 0 0 0 0 0.0289 0 0 0 -0.36218 0 1.8394 -0.51682 0.40266 -4.58509
VAL_38 -6.03401 0.65654 4.54687 -0.30472 0.25427 0.07018 2.78051 -2.69314 -0 -0 -1.7566 -0.10674 0 0 0 0 0 -0.04127 0.02613 0.03875 0 -0.36601 0 1.9342 -0.31375 0.43099 -0.87778
GLU_39 -4.28094 0.4675 4.95972 -0.22224 0.02589 0.30616 1.7786 -2.20585 -0.00454 -0.05965 -1.06784 -0.60733 0 0 0 0 0 -0.0513 0.07467 0 3.06506 -0.31639 0 -2.7348 -0.32405 0.4784 -0.71893
GLU_40 -6.86641 0.82355 6.8044 -0.44408 0.07624 0.9303 2.9433 -3.04274 -0 -0 -2.53383 -0.38619 0 0 0 -0.94848 0 -0.04873 0.08135 0 3.21676 -0.21799 0 -2.7348 -0.40391 0.53606 -2.21519
ARG_41 -8.55689 0.54321 6.02325 -0.78907 0.20236 0.4904 2.82266 -2.98778 -0.00809 -0.03565 -1.46928 0.37024 0 0 0 0 0 -0.05611 0.08034 2.88831 0 -0.17664 0 -1.2888 -0.28977 0.62139 -1.61592
VAL_42 -4.27436 0.7987 3.68236 -0.32139 0.22247 0.07466 1.50273 -1.97002 -0.01167 -0.05044 -1.20009 -0.248 0 0 -0.43239 0 0 0.20067 0.00579 0.01837 0 -0.36328 0 1.9342 5.5118 1.85086 6.93096
PRO_43 -3.9704 1.07053 3.03659 -0.09444 0.0011 0.05865 1.00429 -1.24944 -0 -0 -0.92388 0.72267 0 0 0 0 0 0.116 0.00012 0.30197 0 0.19416 0 -2.4119 5.82283 2.08995 5.7688
LEU_44 -7.91435 1.01081 4.94335 -0.43459 0.18671 0.06573 2.05823 -2.67741 -0.00809 -0.03565 -1.57967 0.37971 0 0 -0.52176 0 0 -0.02153 0.31997 0.49902 0 0.00834 0 0.18072 -0.16756 0.71747 -2.99052
LYS_45 -2.62582 0.13114 3.00096 -0.51696 0.16704 0.3426 0.72455 -1.26343 -0 -0 0.17436 -0.0263 0 0 0 0 0 0.00173 0.02052 1.75424 0 -0.19591 0 -1.5107 -0.11497 0.34722 0.41025
GLN_46 -4.51723 0.44957 4.44676 -0.33918 0.04632 0.21419 2.11344 -2.18817 -0.00505 -0.04545 -1.20565 -0.21335 0 0 0 0 0 -0.02476 0.01144 0 2.71011 0.12323 0 -0.18838 -0.04825 0.43466 1.77426
SER_47 -2.8615 0.17044 3.38613 -0.02665 0 0.04086 1.65113 -1.6246 -0 -0 -1.13064 -1.01677 0 0 0 0 0 -0.01841 0.00245 0.3456 0 0.11832 0.60014 -0.77834 -0.42559 0.38843 -1.17899
ALA_48 -3.95505 0.48699 3.25042 -0.02321 0 0 1.45668 -1.94415 -0 -0 -0.76707 -0.36357 0 0 0 0 0 0.0655 0 0 0 -0.29488 0 1.8394 -0.52403 0.34494 -0.42804
THR_49 -7.44923 0.7041 5.44769 -0.11448 0.08591 0.05212 3.16558 -3.08176 -0 -0 -1.37525 -1.39279 0 0 0 0 0 0.36412 0.00397 0.35068 0 -0.12062 2.25835 -1.0874 -0.29458 0.52844 -1.95514
ARG_50 -8.3385 0.32816 9.17092 -0.76734 0.13169 0.4243 4.17403 -4.08827 -0.01167 -0.05044 -4.94641 0.20912 0 0 -0.95415 0 0 -0.01398 0.06006 3.02583 0 -0.04284 0 -1.2888 -0.15614 0.61146 -2.52296
SER_51 -4.01004 0.23108 4.88207 -0.0294 0 0.06746 2.27277 -2.32066 -0.00505 -0.04545 -2.4498 -0.59735 0 0 0 0 0 -0.00892 0 0.62596 0 0.34421 0.60042 -0.77834 0.04874 0.47862 -0.69368
LEU_52 -6.94113 0.69016 3.68521 -0.4677 0.2119 0.1093 2.07563 -2.61023 -0 -0 -1.38361 0.22253 0 0 0 0 0 0.04578 0.06251 0.36574 0 -0.27117 0 0.18072 0.04609 0.37511 -3.60314
VAL_53 -8.45112 0.8272 3.74877 -0.319 0.27545 0.07305 2.80605 -3.08702 -0 -0 -2.35069 -0.18183 0 0 0 0 0 -0.01265 0.00318 0.0935 0 -0.34043 0 1.9342 -0.19132 0.41251 -4.76015
LYS_54 -6.25966 0.38579 7.94904 -0.45312 0.06049 0.31145 3.753 -3.42597 -0.00561 -0.03945 -4.48016 0.03782 0 0 0 -0.80286 0 0.01942 0.01683 2.44512 0 0.00353 0 -1.5107 -0.21102 0.39741 -1.80865
GLY_55 -3.27501 0.24041 4.50365 -5e-05 0 0 2.04547 -2.1614 -0 -0 -2.36034 -0.42933 0 0 0 0 0 -0.07401 0 0 0 0.24431 0 0.83697 0.4503 0.28075 0.30172
LEU_56 -7.61539 0.79951 3.68409 -0.91503 0.61249 0.41651 2.79332 -2.83869 -0.01372 -0.07417 -2.38725 0.00437 0 0 0 0 0 -0.0198 0.03519 1.99443 0 -0.21546 0 0.18072 0.59193 0.57785 -2.38911
LEU_57 -8.75808 1.20423 5.02498 -0.73121 0.3106 0.30019 3.24429 -3.4088 -0 -0 -2.37505 0.16405 0 0 0 0 0 -0.01481 0.06768 0.80407 0 -0.16481 0 0.18072 0.06925 0.77281 -3.3099
ASP_58 -7.00011 0.41959 8.96798 -0.10435 0.00947 0.3148 3.51158 -3.88488 -0.01135 -0.12326 -6.41936 -0.31826 0 0 0 -0.80286 0 0.13266 0.0037 0 1.71209 0.06342 0 -2.3716 -0.11127 0.43065 -5.58135
LEU_59 -8.14239 1.53176 4.86701 -0.74174 0.40921 0.33274 2.3686 -3.17446 -0.00966 -0.09795 -0.28301 0.16764 0 0 0 0 0 0.03647 0.19647 0.78398 0 -0.18864 0 0.18072 -0.13596 0.40347 -1.49575
ALA_60 -5.1488 0.7062 2.25825 -0.02227 0 0 1.91278 -2.1691 -0 -0 -1.88735 -0.4067 0 0 0 0 0 0.26069 0 0 0 -0.30131 0 1.8394 -0.31008 0.50388 -2.76441
SER_61 -4.04295 0.36456 5.12269 -0.01667 0 0.02767 2.42978 -2.43654 -0.01372 -0.07417 -2.23914 -0.83295 0 0 -0.13517 0 0 0.08151 0.00862 0.70939 0 0.15145 0.6055 -0.77834 0.60574 0.44185 -0.02091
GLY_62 -1.69708 0.08527 2.23829 -7e-05 0 0 0.35025 -1.0093 -0.0085 -0.05332 -1.02688 -0.33719 0 0 -0.13517 0 0 -0.01017 0 0 0 0.45551 0 0.83697 1.32374 0.76695 1.77931
LYS_63 -3.3692 0.18788 3.6845 -0.31349 0.04607 0.15904 1.06636 -1.52297 -0 -0 -1.42581 -0.14929 0 0 0 0 0 -0.00528 0.03923 1.88633 0 -0.18563 0 -1.5107 0.41833 0.85801 -0.13662
VAL_64 -5.42129 0.72791 2.64159 -0.28092 0.18077 0.05743 1.2755 -1.88827 -0.01802 -0.1926 0.33363 0.04472 0 0 0 0 0 -0.07737 0.0008 0.07607 0 -0.45262 0 1.9342 -0.20262 0.48931 -0.77177
LYS_65 -2.92344 0.23396 3.98619 -0.54226 0.22631 0.37811 1.36213 -1.65537 -0 -0 -3.18663 -0.13392 0 0 0 0 0 -0.02205 0.03199 1.87174 0 0.02062 0 -1.5107 -0.40431 0.41335 -1.85429
GLU_66 -1.96359 0.09525 2.0928 -0.19899 0.0322 0.28263 0.82208 -0.9927 -0 -0 0.1282 -0.53723 0 0 0 0 0 0.08607 0.00089 0 3.09754 -0.05683 0 -2.7348 0.03764 0.2394 0.43057
ASP_67 -4.63273 1.07022 4.24454 -0.08784 0.00099 0.2534 1.05806 -2.04818 -0.00321 -0.0284 -0.38094 -0.28173 0 0 0 -0.22463 0 -0.01652 0.12588 0 2.87965 -0.2328 0 -2.3716 0.91783 1.56664 1.80864
PRO_68 -5.20921 0.76674 2.54769 -0.13634 0.02137 0.09336 0.53792 -1.13141 -0 -0 0.23307 0.16853 0 0 0 0 0 0.04884 0.01486 0.23343 0 -0.54745 0 -2.4119 0.62645 2.00647 -2.13758
ASP_69 -5.20782 0.88402 8.08569 -0.15509 0.01345 0.47438 4.87971 -3.48079 -0.0085 -0.05332 -8.68917 -1.13675 0 0 -1.0149 -0.39968 0 -0.03118 0.05512 0 3.62182 0.1044 0 -2.3716 -0.32437 0.85342 -3.90118
GLY_70 -3.27746 0.36755 3.61961 -4e-05 0 0 1.89706 -1.99299 -0 -0 -2.0787 -0.4217 0 0 0 0 0 -0.14893 0 0 0 0.38941 0 0.83697 -0.00463 0.5124 -0.30146
THR_71 -3.53446 0.50915 4.96361 -0.20552 0.15756 0.07619 2.37984 -2.17626 -0 -0 -3.98572 -0.10661 0 0 -1.0149 -0.39968 0 -0.00966 0.03663 0.15663 0 -0.00172 2.27553 -1.0874 0.23199 0.42809 -1.3067
VAL_72 -6.67709 1.50064 3.95382 -0.36361 0.19418 0.0906 2.55045 -2.7453 -0 -0 0.14426 -0.1259 0 0 0 0 0 -0.03421 0.10981 0.8807 0 0.09256 0 1.9342 0.03115 0.88928 2.42554
ALA_73 -5.19948 0.45329 2.1125 -0.02163 0 0 1.32945 -2.1588 -0.00273 -0.01111 -0.4019 -0.40439 0 0 0 0 0 0.25569 0 0 0 -0.34748 0 1.8394 -0.1375 0.70972 -1.98498
GLU_74 -3.52182 0.55709 3.5176 -0.32846 0.05516 0.37928 1.94036 -1.91466 -0.00188 -0.0257 -1.92606 -0.52925 0 0 0 0 0 -0.03912 0.00223 0 3.47463 -0.12857 0 -2.7348 -0.06882 0.22268 -1.07012
ASP_75 -3.54571 0.1224 3.67248 -0.2489 0.03648 0.81678 1.69244 -1.83355 -0.00188 -0.0257 -0.40388 -0.41426 0 0 0 0 0 0.10893 0.1517 0 2.01463 -0.53356 0 -2.3716 0.16073 0.51642 -0.08604
LEU_76 -8.59266 2.10342 2.06752 -0.46743 0.21572 0.12791 2.39539 -2.31823 -0 -0 -0.798 0.05001 0 0 0 0 0 0.04545 0.62922 0.30708 0 0.57053 0 0.18072 0.66963 1.16766 -1.64605
ALA_77 -2.3555 0.35236 1.86955 -0.02697 0.00338 0 1.55086 -1.1916 -0 -0 -1.50842 -0.44385 0 0 0 0 0 0.22245 0 0 0 0.01112 0 1.8394 0.25642 0.91295 1.49215
ASP_78 -2.41268 0.34535 2.32497 -0.28523 0.0663 0.9417 0.78201 -1.05203 -0.00061 -0.01443 -0.39335 -0.37608 0 0 0 0 0 0.39029 0.04442 0 2.0184 -0.60004 0 -2.3716 -0.20073 0.39768 -0.39565
LEU_79 -6.77929 1.27827 1.68544 -0.52179 0.28044 0.17928 2.11093 -1.91785 -0.0141 -0.0761 -1.75225 0.0228 0 0 0 0 0 0.03071 0.09111 0.61909 0 0.36667 0 0.18072 1.33888 1.46055 -1.41648
PRO_80 -3.58144 0.7678 2.98471 -0.08635 0.00015 0.0536 1.92392 -1.36649 -0 -0 -1.84089 0.73772 0 0 0 0 0 -0.12732 0.00373 0.58524 0 -0.39445 0 -2.4119 0.99976 1.41955 -0.33264
VAL_81 -7.41498 0.92136 3.55718 -0.27285 0.16317 0.04541 2.21835 -2.39713 -0.02042 -0.1387 -1.49463 0.4366 0 0 0 0 0 -0.1926 0.04048 0.73234 0 0.4162 0 1.9342 -0.24048 0.36525 -1.34124
PHE_82 -10.5797 1.40505 2.22551 -0.54556 0.39111 0.25277 2.831 -2.554 -0 -0 -1.70044 -0.24276 0 0 0 0 0 0.07738 0.0206 0 3.31014 0.06721 0 1.0402 -0.07737 0.40102 -3.67788
GLY_83 -3.17134 0.19348 4.24161 -5e-05 0 0 2.10273 -2.02878 -0.02474 -0.18203 -1.49549 -0.426 0 0 0 0 0 0.02384 0 0 0 0.67156 0 0.83697 0.31861 0.36897 1.42933
GLU_84 -5.74708 0.40217 6.23522 -0.20894 0.03668 0.30112 2.5464 -2.83521 -0.0357 -0.2925 -2.03985 -0.58926 0 0 0 0 0 0.04512 0.04419 0 3.04363 -0.15614 0 -2.7348 0.18882 0.23636 -1.55978
LEU_85 -11.5731 1.63699 4.59244 -0.49879 0.30669 0.12194 3.3794 -3.65442 -0.01219 -0.05996 -2.60959 0.23978 0 0 0 0 0 0.05301 0.0654 0.37241 0 -0.27543 0 0.18072 -0.33823 0.56417 -7.50873
GLU_86 -5.73826 0.41839 6.06809 -0.30841 0.03693 0.31501 2.62353 -2.7821 -0.01065 -0.10593 -2.48022 -0.55527 0 0 0 -0.47692 0 -0.02827 0.00559 0 3.77703 -0.10687 0 -2.7348 -0.26215 0.57811 -1.76716
GLN_87 -4.23999 0.18773 4.97865 -0.2631 0.04956 0.20787 2.12212 -2.34047 -0.01528 -0.15379 -1.73815 -0.44499 0 0 0 0 0 -0.03563 0.03298 0 2.72422 0.02455 0 -0.18838 -0.16391 0.29196 1.03593
LEU_88 -9.08965 1.30603 3.87737 -0.48384 0.17101 0.11218 2.9425 -3.06863 -0 -0 -2.10157 0.23479 0 0 0 0 0 0.1553 0.1596 0.35769 0 -0.29379 0 0.18072 -0.16205 0.4601 -5.24224
TYR_89 -12.1865 1.51088 4.41108 -0.50906 0.25361 0.20598 4.04658 -3.67884 -0 -0 -3.39486 -0.3413 0 0 0 -0.60864 0 0.21686 0.03569 0 3.03824 0.10162 0.319 1.2797 -0.23883 0.91676 -4.62208
GLY_90 -3.75502 0.23448 4.79311 -5e-05 0 0 2.46362 -2.45546 -0.01219 -0.05996 -1.89404 -0.41954 0 0 0 0 0 -0.09323 0 0 0 0.26981 0 0.83697 0.42845 0.74272 1.07967
LEU_91 -5.91835 0.34767 4.68993 -0.49235 0.2149 0.11753 2.21396 -2.67728 -0 -0 -1.81465 0.26812 0 0 0 0 0 0.0739 0.02185 0.43478 0 -0.24226 0 0.18072 0.41859 0.4191 -1.74382
VAL_92 -7.21746 1.57029 2.5566 -0.26645 0.21485 0.04442 2.00256 -2.52679 -0 -0 -0.70761 0.34912 0 0 0 0 0 -0.02317 0.32382 0.85856 0 -0.07336 0 1.9342 -0.1935 0.94419 -0.20973
ALA_93 -5.90182 0.71915 3.23062 -0.02109 0 0 2.54533 -2.56706 -0 -0 -2.04844 -0.34197 0 0 -0.64403 0 0 -0.04565 0 0 0 -0.21947 0 1.8394 -0.25498 0.89563 -2.81438
ASP_94 -2.9793 0.13092 4.15154 -0.1078 0.00637 0.32869 1.64168 -1.914 -0 -0 -2.55564 -0.22459 0 0 0 -0.36643 0 0.04181 0.00085 0 1.86396 -0.03612 0 -2.3716 -0.29762 0.52462 -2.16265
ALA_95 -3.28678 0.30245 3.40899 -0.02682 0.00362 0 1.94141 -1.88876 -0.01341 -0.13615 -1.16519 -0.43332 0 0 0 0 0 -0.02722 0 0 0 0.09293 0 1.8394 0.40689 0.68775 1.70578
LYS_96 -2.58751 0.14744 1.82903 -0.4342 0.05753 0.2459 0.54695 -0.89022 -0 -0 0.26413 0.04811 0 0 0 0 0 -0.05457 0.01333 1.50052 0 -0.01061 0 -1.5107 0.35142 0.47419 -0.00926
TYR_97 -3.30784 0.40674 2.02148 -0.64822 0.04422 0.36121 0.7815 -1.05392 -0 -0 0.0043 -0.22689 0 0 0 0 0 -0.01764 0.02133 0 2.02208 -0.19108 0.00675 1.2797 -0.44647 0.22116 1.27842
ASP_98 -3.88013 0.63745 4.52931 -0.14612 0.00131 0.43368 1.30728 -1.95761 -0.01432 -0.1473 -0.97409 -0.91937 0 0 0 0 0 0.14553 0.23955 0 2.83506 -0.05437 0 -2.3716 -0.51772 1.27169 0.41825
PRO_99 -2.65985 0.55044 3.43025 -0.11154 0.00527 0.08162 1.94974 -1.39215 -0 -0 -1.05901 0.27217 0 0 0 0 0 -0.11133 0.01568 0.09048 0 -1.03085 0 -2.4119 -0.49428 1.63834 -1.23692
SER_100 -1.93894 0.38283 2.81131 -0.02565 0.00048 0.02475 1.69338 -1.2997 -0 -0 -1.3929 -0.67968 0 0 0 0 0 -0.10569 0.00875 0.52121 0 0.11509 0.60813 -0.77834 0.64336 0.87675 1.46514
SER_101 -2.81951 0.31708 3.61483 -0.02829 0 0.04606 2.14153 -1.78051 -0 -0 -1.25266 -1.03357 0 0 0 0 0 0.06576 0.00161 0.16968 0 -0.1591 0.6016 -0.77834 0.55006 0.40852 0.06476
LEU_102 -8.17816 1.61514 3.79682 -0.71778 0.25823 0.32143 2.94403 -2.87746 -0.00091 -0.01115 -2.00839 0.06191 0 0 0 0 0 -0.0208 0.22052 1.14657 0 -0.29571 0 0.18072 -0.52071 0.56876 -3.51693
LYS_103 -4.08238 0.34483 4.49479 -0.41503 0.05868 0.23178 2.52892 -2.25358 -0 -0 -2.0926 -0.16952 0 0 0 0 0 -0.01302 0.00167 2.11453 0 0.04172 0 -1.5107 -0.30836 0.65327 -0.37498
SER_104 -3.60435 0.26017 4.40406 -0.02308 0 0.02129 1.85817 -2.15026 -0 -0 -1.14225 -0.34919 0 0 0 0 0 0.00782 2e-05 0.5201 0 0.28484 0.60143 -0.77834 -0.2028 0.26215 -0.03022
ALA_105 -4.54745 0.88731 2.87465 -0.02403 0 0 2.00213 -2.10228 -0 -0 -1.12973 -0.38096 0 0 0 0 0 0.0886 0 0 0 -0.36396 0 1.8394 -0.39579 0.28538 -0.96672
LEU_106 -9.597 1.40501 4.09307 -0.50161 0.28034 0.12051 2.77163 -3.11562 -0 -0 -2.27806 0.23896 0 0 0 0 0 -0.04219 0.22513 0.43205 0 -0.2266 0 0.18072 -0.35174 0.50762 -5.85778
VAL_107 -5.34176 0.27428 4.52363 -0.31856 0.26259 0.07367 2.63491 -2.34886 -0 -0 -2.13868 -0.1589 0 0 0 0 0 -0.04568 0.00414 0.07175 0 -0.25709 0 1.9342 -0.08364 0.56428 -0.34971
LYS_108 -3.27566 0.91621 3.69337 -0.414 0.04896 0.22493 1.32462 -1.63137 -0 -0 -0.83006 -0.12534 0 0 0 0 0 0.642 0.07021 1.81864 0 0.10066 0 -1.5107 5.62339 1.84601 8.52187
PRO_109 -7.58876 1.9472 3.92433 -0.0765 4e-05 0.04637 1.56234 -1.82401 -0 -0 -1.09878 0.64504 0 0 0 0 0 0.0691 0.00071 0.54495 0 -0.16682 0 -2.4119 5.43604 2.31057 3.31992
ASN_110 -6.78901 0.64514 5.54598 -0.1595 0.00975 0.2341 3.04892 -2.94717 -0.0351 -0.19355 -2.61352 -0.28025 0 0 0 -0.60864 0 -0.03702 0.29937 0 1.74771 0.41105 0 -0.93687 -0.02308 1.08214 -1.59955
LYS_111 -3.2113 0.78872 3.63566 -0.29829 0.02943 0.12614 1.65771 -1.63179 -0 -0 -1.4861 0.00015 0 0 0 0 0 0.29216 0.03744 1.70593 0 -0.01167 0 -1.5107 5.91229 1.70496 7.74074
PRO_112 -4.81393 1.65472 3.62562 -0.08043 0 0.04864 1.84535 -1.63602 -0 -0 -1.58832 0.5949 0 0 0 0 0 -0.17955 0.0522 0.41403 0 -0.63636 0 -2.4119 5.61145 1.65165 4.15204
GLN_113 -5.35685 0.9101 4.03342 -0.41601 0.10609 0.3023 2.71428 -2.27851 -0.0172 -0.12473 -2.26039 -0.78775 0 0 0 0 0 -0.12998 0.08822 0 3.76876 -0.08423 0 -0.18838 -0.07845 0.48251 0.68321
GLY_114 -2.4964 0.64544 3.36128 -4e-05 0 0 2.19043 -1.66392 -0.03084 -0.14764 -1.86027 -0.42366 0 0 0 0 0 -0.15515 0 0 0 0.36238 0 0.83697 0.14352 0.25953 1.02163
SER_115 -4.87725 0.74305 5.28355 -0.02634 0.00176 0.02558 2.99912 -2.6195 -0.01282 -0.14064 -2.8665 -0.41765 0 0 0 0 0 0.0474 0.02046 1.26727 0 -0.22355 0.6053 -0.77834 -0.18441 0.28285 -0.87066
TYR_116 -8.72353 1.19264 3.78952 -1.0444 0.13602 0.47435 2.9822 -2.85542 -0.01478 -0.24809 -2.31169 -0.29902 0 0 0 0 0 -0.00886 0.19081 0 1.80449 -0.42525 0.02569 1.2797 -0.29721 0.41982 -3.93301
ALA_117 -3.85558 0.36772 3.83869 -0.02141 0 0 2.33444 -2.18785 -0.01295 -0.07882 -2.24545 -0.35464 0 0 0 0 0 -0.00614 0 0 0 -0.16808 0 1.8394 -0.12913 0.3504 -0.32939
GLU_118 -4.64137 0.30457 5.27559 -0.21895 0.03416 0.31023 2.41947 -2.5003 -0.01221 -0.12621 -1.65892 -0.61662 0 0 0 0 0 -0.04387 0.01645 0 3.03714 -0.2351 0 -2.7348 -0.38595 0.20824 -1.56844
ILE_119 -10.1764 1.67342 4.18779 -0.50707 0.39499 0.10138 3.40994 -3.29668 -0.00601 -0.03882 -2.7195 0.03029 0 0 0 0 0 -0.06526 0.13506 0.56697 0 -0.48998 0 0.73287 -0.19698 0.6503 -5.61366
THR_120 -5.65877 0.61325 4.57471 -0.1686 0.06332 0.09887 2.39766 -2.66203 -0.01678 -0.27706 -2.50636 -0.13779 0 0 0 0 0 0.02841 0.00059 1.64781 0 0.23974 2.33003 -1.0874 -0.04246 0.80643 0.24358
THR_121 -5.28606 0.45758 5.37087 -0.19806 0.12141 0.0697 2.87099 -2.65121 -0 -0 -2.97581 -0.03726 0 0 0 0 0 -0.0143 0.00514 0.05394 0 -0.02033 2.27832 -1.0874 0.05095 0.42326 -0.56827
LEU_122 -7.53768 0.45102 4.34437 -0.72147 0.3492 0.20093 2.75538 -2.72081 -0 -0 -2.26456 0.31628 0 0 0 0 0 -0.01562 0.12947 2.8989 0 -0.30038 0 0.18072 -0.03343 0.3242 -1.64348
LEU_123 -10.1914 1.75699 3.11828 -0.51957 0.372 0.12145 2.41472 -2.98548 -0 -0 -2.21006 0.26589 0 0 0 0 0 0.30637 0.00927 0.37271 0 -0.27545 0 0.18072 -0.28786 0.49121 -7.06019
TYR_124 -4.77361 0.36273 4.52871 -1.08508 0.12436 0.45908 2.15962 -2.5166 -0.00601 -0.03882 -0.73679 -0.30052 0 0 0 0 0 -0.00973 0.17713 0 1.78398 -0.3731 0.00014 1.2797 -0.10442 0.51771 1.44847
ARG_125 -8.3413 0.51001 7.07216 -0.58932 0.08762 0.33707 3.0018 -3.53101 -0.00101 -0.02262 -1.83613 0.43115 0 0 0 0 0 -0.03052 0.24019 2.42394 0 -0.12044 0 -1.2888 -0.17056 0.3977 -1.43008
GLY_126 -4.02528 0.401 4.43812 -5e-05 0 0 2.4373 -2.32524 -0 -8e-05 -3.24409 -0.4045 0 0 0 0 0 0.00543 0 0 0 -0.16456 0 0.83697 0.62706 0.4483 -0.96963
ILE_127 -5.73727 0.53365 3.25502 -0.49596 0.62013 0.129 1.3679 -2.10646 -0 -0 -0.19678 -0.591 0 0 0 0 0 0.43288 0.00879 0.48669 0 0.6726 0 0.73287 1.43727 0.99957 1.54893
ALA_128 -4.9648 0.54023 4.01329 -0.01968 0 0 2.35378 -2.57603 -0.02627 -0.17424 -1.62586 -0.3302 0 0 0 0 0 0.10902 0 0 0 0.0484 0 1.8394 2.27139 1.42762 2.88604
ASN_129 -5.81047 0.70006 5.97831 -0.18637 0.02706 0.29804 2.60166 -2.95393 -0 -0 -1.97821 -0.67296 0 0 0 -0.22463 0 0.45377 0.00071 0 3.68349 0.20771 0 -0.93687 1.82446 0.95778 3.96961
GLN_130 -5.52195 0.21845 5.18451 -0.8307 0.09043 0.88314 2.5858 -2.6417 -0.01055 -0.02716 -2.67991 -0.9188 0 0 -0.5603 0 0 0.02335 0.06872 0 4.4395 -0.1723 0 -0.18838 0.02523 0.61052 0.57792
GLU_131 -5.67757 0.52408 6.0235 -0.22131 0.02958 0.29907 2.25861 -3.00698 -0.01615 -0.15223 -0.82945 -0.6043 0 0 0 0 0 0.09552 0.06897 0 3.01056 -0.32722 0 -2.7348 -0.45592 0.5973 -1.11875
GLY_132 -3.09217 0.20372 3.66403 -4e-05 0 0 1.41469 -1.87395 -0 -0 -0.88919 -0.43638 0 0 0 0 0 -0.11345 0 0 0 0.35765 0 0.83697 -0.16904 0.39443 0.29728
LEU_133 -8.44595 1.73988 3.50841 -0.60222 0.24391 0.19059 2.56016 -2.85743 -0.01631 -0.12067 -1.19223 0.16123 0 0 0 0 0 0.01687 0.27239 0.82217 0 -0.25246 0 0.18072 0.26696 0.61137 -2.91261
ALA_134 -4.71451 0.39178 3.51866 -0.02166 0 0 2.12242 -2.28186 -0.02705 -0.18328 -0.74255 -0.37724 0 0 -0.6638 0 0 -0.08191 0 0 0 -0.41861 0 1.8394 -0.17196 0.6679 -1.14424
GLU_135 -3.05687 0.22324 3.95394 -0.44801 0.07587 0.89823 1.17078 -1.78569 -0 -0 -2.08472 -0.33978 0 0 0 0 0 -0.06326 0.01658 0 2.76042 -0.00805 0 -2.7348 -0.48863 0.53197 -1.37878
THR_136 -4.4966 1.00676 2.97587 -0.17699 0.08931 0.06172 2.12544 -1.93444 -0.01915 -0.18364 -2.395 -0.7312 0 0 -0.16322 0 0 -0.03069 0.01209 0.67127 0 -0.49832 2.29051 -1.0874 0.20881 0.69257 -1.58232
ASN_137 -2.00644 0.2699 1.00997 -0.37905 0.09763 0.75488 0.31342 -0.73452 -0.00575 -0.09512 -0.66212 -0.76824 0 0 -0.16322 0 0 -0.01221 0.0003 0 1.80951 -0.52411 0 -0.93687 0.4725 0.43647 -1.12307
LEU_138 -8.40196 1.80348 1.68218 -0.55157 0.16486 0.14107 1.49139 -1.98913 -0.02996 -0.21542 -0.57885 0.19509 0 0 0 0 0 -0.06869 0.04648 0.56536 0 -0.10665 0 0.18072 1.89707 1.21933 -2.55521
PRO_139 -4.61748 0.96467 4.22335 -0.12084 0.00214 0.08843 2.03734 -1.73483 -0 -0 -2.36579 0.24534 0 0 0 0 0 -0.08271 0.02255 0.12696 0 -1.08971 0 -2.4119 1.48192 1.2947 -1.93583
ARG_140 -4.31853 0.31183 3.56465 -0.81113 0.36165 0.50554 1.49353 -1.9653 -0 -0 -1.19187 0.13459 0 0 -0.6638 0 0 -0.1116 0.07908 3.56933 0 -0.03067 0 -1.2888 -0.22912 0.44991 -0.14072
ASP_141 -1.98267 0.36459 2.51324 -0.11964 0.01311 0.37032 0.50207 -1.09466 -0 -0 0.25731 -0.24996 0 0 0 0 0 -0.05334 0.00683 0 2.24056 -0.23292 0 -2.3716 -0.20481 0.38551 0.34396
GLU_142 -6.61192 0.48924 5.41308 -0.19175 0.03836 0.28232 2.25643 -2.47548 -0 -0 -2.08354 -0.48342 0 0 0 0 0 -0.00799 0.04786 0 2.95814 -0.06311 0 -2.7348 -0.08367 0.26604 -2.98422
VAL_143 -7.14702 0.97148 2.08864 -0.34554 0.49687 0.07474 1.14884 -2.19056 -0 -0 -0.24819 -0.21403 0 0 0 0 0 -0.09069 0.18286 2.00731 0 -0.04304 0 1.9342 -0.02942 0.5629 -0.84065
ALA_144 -4.44855 0.51233 0.69214 -0.0259 0.00047 0 1.38129 -1.3707 -0 -0 -0.47214 -0.25459 0 0 -0.5603 0 0 -0.06833 0 0 0 0.02608 0 1.8394 -0.69761 0.79408 -2.65232
ARG:CtermProteinFull_145 -4.18735 0.2357 4.38866 -1.03208 0.23593 0.8722 1.75512 -1.81979 -0 -0 -1.05333 -0.11149 0 0 0 -1.09419 0 0 0.03918 1.84379 0 0 0 -1.2888 -0.42393 1.38864 -0.25173
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550418 MODEL 3 2023-10-07_00000091_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 66.577
ATOM      1  N   SER A   1      -1.308   8.460  -9.294  1.00 13.900          N  
ATOM      2  CA  SER A   1      -1.850   7.964 -10.540  1.00 13.580          C  
ATOM      3  C   SER A   1      -3.321   8.277 -10.719  1.00 13.390          C  
ATOM      4  O   SER A   1      -3.818   8.381 -11.856  1.00 13.520          O  
ATOM      5  CB  SER A   1      -1.640   6.484 -10.571  1.00 19.140          C  
ATOM      6  OG  SER A   1      -2.322   5.898  -9.509  1.00 19.140          O  
ATOM      7 1H   SER A   1      -0.619   7.805  -8.957  1.00 16.680          H  
ATOM      8 2H   SER A   1      -0.884   9.370  -9.413  1.00 16.680          H  
ATOM      9 3H   SER A   1      -2.053   8.520  -8.614  1.00 16.680          H  
ATOM     10  HA  SER A   1      -1.315   8.442 -11.352  1.00 16.300          H  
ATOM     11 1HB  SER A   1      -2.027   6.095 -11.502  1.00 22.970          H  
ATOM     12 2HB  SER A   1      -0.576   6.249 -10.520  1.00 22.970          H  
ATOM     13  HG  SER A   1      -2.143   4.958  -9.565  1.00 22.970          H  
ATOM     14  N   GLY A   2      -4.014   8.471  -9.612  1.00 13.260          N  
ATOM     15  CA  GLY A   2      -5.427   8.802  -9.664  1.00 13.270          C  
ATOM     16  C   GLY A   2      -6.258   7.757 -10.370  1.00 12.710          C  
ATOM     17  O   GLY A   2      -6.295   6.588  -9.981  1.00 12.590          O  
ATOM     18  H   GLY A   2      -3.552   8.422  -8.700  1.00 15.910          H  
ATOM     19 1HA  GLY A   2      -5.796   8.905  -8.649  1.00 15.920          H  
ATOM     20 2HA  GLY A   2      -5.563   9.754 -10.154  1.00 15.920          H  
ATOM     21  N   LYS A   3      -6.974   8.208 -11.395  1.00 12.540          N  
ATOM     22  CA  LYS A   3      -7.852   7.347 -12.167  1.00 12.250          C  
ATOM     23  C   LYS A   3      -7.280   6.972 -13.532  1.00 11.700          C  
ATOM     24  O   LYS A   3      -7.996   6.398 -14.358  1.00 11.560          O  
ATOM     25  CB  LYS A   3      -9.215   8.021 -12.355  1.00 17.270          C  
ATOM     26  CG  LYS A   3      -9.964   8.370 -11.057  1.00 17.270          C  
ATOM     27  CD  LYS A   3     -10.316   7.126 -10.238  1.00 17.270          C  
ATOM     28  CE  LYS A   3     -11.205   7.479  -9.064  1.00 17.270          C  
ATOM     29  NZ  LYS A   3     -11.482   6.307  -8.192  1.00 17.270          N  
ATOM     30  H   LYS A   3      -6.877   9.178 -11.673  1.00 15.050          H  
ATOM     31  HA  LYS A   3      -7.989   6.418 -11.618  1.00 14.700          H  
ATOM     32 1HB  LYS A   3      -9.083   8.947 -12.917  1.00 20.720          H  
ATOM     33 2HB  LYS A   3      -9.861   7.372 -12.946  1.00 20.720          H  
ATOM     34 1HG  LYS A   3      -9.348   9.034 -10.449  1.00 20.720          H  
ATOM     35 2HG  LYS A   3     -10.888   8.899 -11.308  1.00 20.720          H  
ATOM     36 1HD  LYS A   3     -10.824   6.399 -10.871  1.00 20.720          H  
ATOM     37 2HD  LYS A   3      -9.408   6.673  -9.843  1.00 20.720          H  
ATOM     38 1HE  LYS A   3     -10.727   8.259  -8.474  1.00 20.720          H  
ATOM     39 2HE  LYS A   3     -12.150   7.854  -9.449  1.00 20.720          H  
ATOM     40 1HZ  LYS A   3     -12.084   6.599  -7.434  1.00 20.720          H  
ATOM     41 2HZ  LYS A   3     -11.940   5.586  -8.728  1.00 20.720          H  
ATOM     42 3HZ  LYS A   3     -10.614   5.952  -7.819  1.00 20.720          H  
ATOM     43  N   THR A   4      -6.014   7.295 -13.789  1.00 11.590          N  
ATOM     44  CA  THR A   4      -5.435   6.984 -15.091  1.00 11.310          C  
ATOM     45  C   THR A   4      -4.684   5.655 -15.067  1.00 10.660          C  
ATOM     46  O   THR A   4      -3.629   5.523 -14.438  1.00  9.940          O  
ATOM     47  CB  THR A   4      -4.515   8.144 -15.547  1.00 15.950          C  
ATOM     48  OG1 THR A   4      -5.299   9.336 -15.694  1.00 15.950          O  
ATOM     49  CG2 THR A   4      -3.822   7.831 -16.856  1.00 15.950          C  
ATOM     50  H   THR A   4      -5.437   7.744 -13.066  1.00 13.910          H  
ATOM     51  HA  THR A   4      -6.245   6.899 -15.816  1.00 13.570          H  
ATOM     52  HB  THR A   4      -3.763   8.318 -14.779  1.00 19.140          H  
ATOM     53  HG1 THR A   4      -5.617   9.613 -14.831  1.00 19.140          H  
ATOM     54 1HG2 THR A   4      -3.185   8.670 -17.136  1.00 19.140          H  
ATOM     55 2HG2 THR A   4      -3.221   6.961 -16.736  1.00 19.140          H  
ATOM     56 3HG2 THR A   4      -4.561   7.662 -17.636  1.00 19.140          H  
ATOM     57  N   TYR A   5      -5.177   4.678 -15.837  1.00 11.100          N  
ATOM     58  CA  TYR A   5      -4.563   3.348 -15.836  1.00 10.860          C  
ATOM     59  C   TYR A   5      -3.114   3.376 -16.283  1.00 10.070          C  
ATOM     60  O   TYR A   5      -2.303   2.577 -15.806  1.00  9.830          O  
ATOM     61  CB  TYR A   5      -5.358   2.379 -16.714  1.00 15.300          C  
ATOM     62  CG  TYR A   5      -5.189   2.584 -18.196  1.00 15.300          C  
ATOM     63  CD1 TYR A   5      -4.172   1.925 -18.885  1.00 15.300          C  
ATOM     64  CD2 TYR A   5      -6.056   3.420 -18.875  1.00 15.300          C  
ATOM     65  CE1 TYR A   5      -4.029   2.113 -20.240  1.00 15.300          C  
ATOM     66  CE2 TYR A   5      -5.910   3.603 -20.228  1.00 15.300          C  
ATOM     67  CZ  TYR A   5      -4.905   2.958 -20.910  1.00 15.300          C  
ATOM     68  OH  TYR A   5      -4.776   3.146 -22.264  1.00 15.300          O  
ATOM     69  H   TYR A   5      -6.025   4.850 -16.363  1.00 13.320          H  
ATOM     70  HA  TYR A   5      -4.573   2.971 -14.819  1.00 13.030          H  
ATOM     71 1HB  TYR A   5      -5.066   1.355 -16.475  1.00 18.360          H  
ATOM     72 2HB  TYR A   5      -6.415   2.476 -16.484  1.00 18.360          H  
ATOM     73  HD1 TYR A   5      -3.490   1.263 -18.353  1.00 18.360          H  
ATOM     74  HD2 TYR A   5      -6.855   3.932 -18.342  1.00 18.360          H  
ATOM     75  HE1 TYR A   5      -3.235   1.602 -20.781  1.00 18.360          H  
ATOM     76  HE2 TYR A   5      -6.594   4.261 -20.765  1.00 18.360          H  
ATOM     77  HH  TYR A   5      -3.973   2.718 -22.572  1.00 18.360          H  
ATOM     78  N   GLU A   6      -2.768   4.320 -17.157  1.00  9.840          N  
ATOM     79  CA  GLU A   6      -1.414   4.423 -17.644  1.00  9.310          C  
ATOM     80  C   GLU A   6      -0.467   4.755 -16.514  1.00  8.470          C  
ATOM     81  O   GLU A   6       0.662   4.264 -16.485  1.00  8.160          O  
ATOM     82  CB  GLU A   6      -1.305   5.497 -18.724  1.00 13.250          C  
ATOM     83  CG  GLU A   6      -1.992   5.170 -20.018  1.00 13.250          C  
ATOM     84  CD  GLU A   6      -1.893   6.285 -21.005  1.00 13.250          C  
ATOM     85  OE1 GLU A   6      -1.517   7.360 -20.606  1.00 13.250          O  
ATOM     86  OE2 GLU A   6      -2.175   6.067 -22.158  1.00 13.250          O  
ATOM     87  H   GLU A   6      -3.463   4.956 -17.529  1.00 11.810          H  
ATOM     88  HA  GLU A   6      -1.124   3.461 -18.068  1.00 11.170          H  
ATOM     89 1HB  GLU A   6      -1.698   6.432 -18.357  1.00 15.900          H  
ATOM     90 2HB  GLU A   6      -0.271   5.665 -18.955  1.00 15.900          H  
ATOM     91 1HG  GLU A   6      -1.548   4.271 -20.443  1.00 15.900          H  
ATOM     92 2HG  GLU A   6      -3.037   4.969 -19.813  1.00 15.900          H  
ATOM     93  N   TYR A   7      -0.929   5.584 -15.577  1.00  8.330          N  
ATOM     94  CA  TYR A   7      -0.115   6.031 -14.478  1.00  7.780          C  
ATOM     95  C   TYR A   7      -0.051   4.944 -13.432  1.00  7.630          C  
ATOM     96  O   TYR A   7       0.977   4.761 -12.773  1.00  7.230          O  
ATOM     97  CB  TYR A   7      -0.662   7.340 -13.936  1.00 11.110          C  
ATOM     98  CG  TYR A   7      -0.539   8.536 -14.911  1.00 11.110          C  
ATOM     99  CD1 TYR A   7       0.185   8.434 -16.104  1.00 11.110          C  
ATOM    100  CD2 TYR A   7      -1.125   9.755 -14.590  1.00 11.110          C  
ATOM    101  CE1 TYR A   7       0.302   9.494 -16.927  1.00 11.110          C  
ATOM    102  CE2 TYR A   7      -0.980  10.837 -15.453  1.00 11.110          C  
ATOM    103  CZ  TYR A   7      -0.250  10.686 -16.622  1.00 11.110          C  
ATOM    104  OH  TYR A   7      -0.060  11.732 -17.511  1.00 11.110          O  
ATOM    105  H   TYR A   7      -1.892   5.909 -15.600  1.00 10.000          H  
ATOM    106  HA  TYR A   7       0.906   6.187 -14.816  1.00  9.340          H  
ATOM    107 1HB  TYR A   7      -1.719   7.215 -13.688  1.00 13.330          H  
ATOM    108 2HB  TYR A   7      -0.141   7.584 -13.032  1.00 13.330          H  
ATOM    109  HD1 TYR A   7       0.666   7.526 -16.414  1.00 13.330          H  
ATOM    110  HD2 TYR A   7      -1.691   9.863 -13.662  1.00 13.330          H  
ATOM    111  HE1 TYR A   7       0.857   9.394 -17.847  1.00 13.330          H  
ATOM    112  HE2 TYR A   7      -1.428  11.801 -15.209  1.00 13.330          H  
ATOM    113  HH  TYR A   7       0.732  11.523 -18.096  1.00 13.330          H  
ATOM    114  N   ARG A   8      -1.141   4.186 -13.282  1.00  8.170          N  
ATOM    115  CA  ARG A   8      -1.113   3.092 -12.321  1.00  8.340          C  
ATOM    116  C   ARG A   8      -0.016   2.115 -12.764  1.00  8.010          C  
ATOM    117  O   ARG A   8       0.738   1.588 -11.929  1.00  7.950          O  
ATOM    118  CB  ARG A   8      -2.461   2.373 -12.209  1.00 11.610          C  
ATOM    119  CG  ARG A   8      -3.582   3.202 -11.537  1.00 11.610          C  
ATOM    120  CD  ARG A   8      -4.770   2.376 -11.112  1.00 11.610          C  
ATOM    121  NE  ARG A   8      -5.503   1.731 -12.213  1.00 11.610          N  
ATOM    122  CZ  ARG A   8      -6.531   2.269 -12.919  1.00 11.610          C  
ATOM    123  NH1 ARG A   8      -6.960   3.492 -12.685  1.00 11.610          N  
ATOM    124  NH2 ARG A   8      -7.116   1.539 -13.858  1.00 11.610          N  
ATOM    125  H   ARG A   8      -1.986   4.422 -13.815  1.00  9.800          H  
ATOM    126  HA  ARG A   8      -0.851   3.487 -11.341  1.00 10.010          H  
ATOM    127 1HB  ARG A   8      -2.803   2.095 -13.203  1.00 13.930          H  
ATOM    128 2HB  ARG A   8      -2.335   1.455 -11.639  1.00 13.930          H  
ATOM    129 1HG  ARG A   8      -3.186   3.679 -10.653  1.00 13.930          H  
ATOM    130 2HG  ARG A   8      -3.925   3.970 -12.235  1.00 13.930          H  
ATOM    131 1HD  ARG A   8      -4.417   1.590 -10.444  1.00 13.930          H  
ATOM    132 2HD  ARG A   8      -5.462   3.011 -10.561  1.00 13.930          H  
ATOM    133  HE  ARG A   8      -5.234   0.782 -12.444  1.00 13.930          H  
ATOM    134 1HH1 ARG A   8      -6.525   4.063 -11.970  1.00 13.930          H  
ATOM    135 2HH1 ARG A   8      -7.737   3.860 -13.227  1.00 13.930          H  
ATOM    136 1HH2 ARG A   8      -6.796   0.597 -14.039  1.00 13.930          H  
ATOM    137 2HH2 ARG A   8      -7.890   1.916 -14.388  1.00 13.930          H  
ATOM    138  N   ASN A   9       0.067   1.903 -14.090  1.00  7.980          N  
ATOM    139  CA  ASN A   9       1.064   1.032 -14.675  1.00  7.910          C  
ATOM    140  C   ASN A   9       2.450   1.659 -14.598  1.00  7.360          C  
ATOM    141  O   ASN A   9       3.399   0.974 -14.233  1.00  7.640          O  
ATOM    142  CB  ASN A   9       0.702   0.699 -16.107  1.00 11.100          C  
ATOM    143  CG  ASN A   9      -0.466  -0.243 -16.209  1.00 11.100          C  
ATOM    144  OD1 ASN A   9      -0.800  -0.962 -15.259  1.00 11.100          O  
ATOM    145  ND2 ASN A   9      -1.100  -0.262 -17.353  1.00 11.100          N  
ATOM    146  H   ASN A   9      -0.636   2.335 -14.697  1.00  9.580          H  
ATOM    147  HA  ASN A   9       1.094   0.107 -14.100  1.00  9.490          H  
ATOM    148 1HB  ASN A   9       0.453   1.620 -16.636  1.00 13.320          H  
ATOM    149 2HB  ASN A   9       1.560   0.256 -16.606  1.00 13.320          H  
ATOM    150 1HD2 ASN A   9      -1.885  -0.868 -17.478  1.00 13.320          H  
ATOM    151 2HD2 ASN A   9      -0.805   0.332 -18.100  1.00 13.320          H  
ATOM    152  N   LEU A  10       2.598   2.969 -14.874  1.00  6.720          N  
ATOM    153  CA  LEU A  10       3.927   3.579 -14.793  1.00  6.320          C  
ATOM    154  C   LEU A  10       4.494   3.350 -13.416  1.00  6.700          C  
ATOM    155  O   LEU A  10       5.640   2.927 -13.256  1.00  6.860          O  
ATOM    156  CB  LEU A  10       3.915   5.100 -15.026  1.00  9.010          C  
ATOM    157  CG  LEU A  10       5.357   5.812 -15.121  1.00  9.010          C  
ATOM    158  CD1 LEU A  10       5.261   7.063 -16.010  1.00  9.010          C  
ATOM    159  CD2 LEU A  10       5.916   6.209 -13.746  1.00  9.010          C  
ATOM    160  H   LEU A  10       1.806   3.516 -15.216  1.00  8.060          H  
ATOM    161  HA  LEU A  10       4.566   3.123 -15.541  1.00  7.580          H  
ATOM    162 1HB  LEU A  10       3.371   5.301 -15.916  1.00 10.810          H  
ATOM    163 2HB  LEU A  10       3.374   5.549 -14.203  1.00 10.810          H  
ATOM    164  HG  LEU A  10       6.019   5.149 -15.563  1.00 10.810          H  
ATOM    165 1HD1 LEU A  10       6.223   7.527 -16.113  1.00 10.810          H  
ATOM    166 2HD1 LEU A  10       4.921   6.772 -16.978  1.00 10.810          H  
ATOM    167 3HD1 LEU A  10       4.593   7.775 -15.617  1.00 10.810          H  
ATOM    168 1HD2 LEU A  10       6.867   6.663 -13.883  1.00 10.810          H  
ATOM    169 2HD2 LEU A  10       5.268   6.897 -13.294  1.00 10.810          H  
ATOM    170 3HD2 LEU A  10       6.051   5.381 -13.091  1.00 10.810          H  
ATOM    171  N   TYR A  11       3.711   3.665 -12.394  1.00  7.030          N  
ATOM    172  CA  TYR A  11       4.203   3.535 -11.045  1.00  7.540          C  
ATOM    173  C   TYR A  11       4.693   2.119 -10.767  1.00  8.160          C  
ATOM    174  O   TYR A  11       5.832   1.922 -10.323  1.00  8.460          O  
ATOM    175  CB  TYR A  11       3.090   3.932 -10.079  1.00 10.350          C  
ATOM    176  CG  TYR A  11       3.412   3.767  -8.629  1.00 10.350          C  
ATOM    177  CD1 TYR A  11       4.153   4.731  -7.968  1.00 10.350          C  
ATOM    178  CD2 TYR A  11       2.950   2.650  -7.948  1.00 10.350          C  
ATOM    179  CE1 TYR A  11       4.431   4.577  -6.626  1.00 10.350          C  
ATOM    180  CE2 TYR A  11       3.225   2.495  -6.614  1.00 10.350          C  
ATOM    181  CZ  TYR A  11       3.963   3.453  -5.948  1.00 10.350          C  
ATOM    182  OH  TYR A  11       4.239   3.301  -4.608  1.00 10.350          O  
ATOM    183  H   TYR A  11       2.760   4.008 -12.563  1.00  8.440          H  
ATOM    184  HA  TYR A  11       5.046   4.212 -10.917  1.00  9.050          H  
ATOM    185 1HB  TYR A  11       2.826   4.974 -10.252  1.00 12.420          H  
ATOM    186 2HB  TYR A  11       2.200   3.340 -10.301  1.00 12.420          H  
ATOM    187  HD1 TYR A  11       4.514   5.607  -8.505  1.00 12.420          H  
ATOM    188  HD2 TYR A  11       2.365   1.895  -8.474  1.00 12.420          H  
ATOM    189  HE1 TYR A  11       5.014   5.334  -6.100  1.00 12.420          H  
ATOM    190  HE2 TYR A  11       2.861   1.617  -6.081  1.00 12.420          H  
ATOM    191  HH  TYR A  11       3.837   2.489  -4.287  1.00 12.420          H  
ATOM    192  N   ALA A  12       3.839   1.122 -11.023  1.00  8.500          N  
ATOM    193  CA  ALA A  12       4.209  -0.254 -10.745  1.00  9.220          C  
ATOM    194  C   ALA A  12       5.396  -0.752 -11.572  1.00  9.120          C  
ATOM    195  O   ALA A  12       6.259  -1.469 -11.047  1.00  9.710          O  
ATOM    196  CB  ALA A  12       3.010  -1.148 -11.004  1.00 12.620          C  
ATOM    197  H   ALA A  12       2.904   1.329 -11.396  1.00 10.200          H  
ATOM    198  HA  ALA A  12       4.484  -0.316  -9.695  1.00 11.060          H  
ATOM    199 1HB  ALA A  12       3.260  -2.179 -10.761  1.00 15.140          H  
ATOM    200 2HB  ALA A  12       2.176  -0.817 -10.388  1.00 15.140          H  
ATOM    201 3HB  ALA A  12       2.732  -1.076 -12.058  1.00 15.140          H  
ATOM    202  N   VAL A  13       5.455  -0.388 -12.853  1.00  8.470          N  
ATOM    203  CA  VAL A  13       6.500  -0.900 -13.725  1.00  8.490          C  
ATOM    204  C   VAL A  13       7.840  -0.236 -13.406  1.00  8.490          C  
ATOM    205  O   VAL A  13       8.872  -0.913 -13.386  1.00  9.080          O  
ATOM    206  CB  VAL A  13       6.073  -0.702 -15.210  1.00 11.880          C  
ATOM    207  CG1 VAL A  13       6.282   0.708 -15.643  1.00 11.880          C  
ATOM    208  CG2 VAL A  13       6.771  -1.652 -16.101  1.00 11.880          C  
ATOM    209  H   VAL A  13       4.719   0.207 -13.243  1.00 10.160          H  
ATOM    210  HA  VAL A  13       6.604  -1.967 -13.550  1.00 10.190          H  
ATOM    211  HB  VAL A  13       4.999  -0.880 -15.275  1.00 14.250          H  
ATOM    212 1HG1 VAL A  13       5.936   0.839 -16.612  1.00 14.250          H  
ATOM    213 2HG1 VAL A  13       5.744   1.328 -15.003  1.00 14.250          H  
ATOM    214 3HG1 VAL A  13       7.303   0.972 -15.620  1.00 14.250          H  
ATOM    215 1HG2 VAL A  13       6.436  -1.514 -17.129  1.00 14.250          H  
ATOM    216 2HG2 VAL A  13       7.794  -1.469 -16.034  1.00 14.250          H  
ATOM    217 3HG2 VAL A  13       6.553  -2.664 -15.787  1.00 14.250          H  
ATOM    218  N   LEU A  14       7.826   1.069 -13.104  1.00  7.980          N  
ATOM    219  CA  LEU A  14       9.046   1.776 -12.800  1.00  8.090          C  
ATOM    220  C   LEU A  14       9.619   1.230 -11.507  1.00  8.880          C  
ATOM    221  O   LEU A  14      10.819   1.009 -11.408  1.00  9.330          O  
ATOM    222  CB  LEU A  14       8.786   3.293 -12.729  1.00 11.280          C  
ATOM    223  CG  LEU A  14      10.018   4.250 -12.476  1.00 11.280          C  
ATOM    224  CD1 LEU A  14      11.092   4.084 -13.598  1.00 11.280          C  
ATOM    225  CD2 LEU A  14       9.505   5.713 -12.449  1.00 11.280          C  
ATOM    226  H   LEU A  14       6.952   1.600 -13.130  1.00  9.580          H  
ATOM    227  HA  LEU A  14       9.753   1.584 -13.589  1.00  9.710          H  
ATOM    228 1HB  LEU A  14       8.308   3.599 -13.648  1.00 13.540          H  
ATOM    229 2HB  LEU A  14       8.069   3.465 -11.919  1.00 13.540          H  
ATOM    230  HG  LEU A  14      10.479   4.004 -11.515  1.00 13.540          H  
ATOM    231 1HD1 LEU A  14      11.928   4.760 -13.401  1.00 13.540          H  
ATOM    232 2HD1 LEU A  14      11.465   3.063 -13.616  1.00 13.540          H  
ATOM    233 3HD1 LEU A  14      10.663   4.329 -14.555  1.00 13.540          H  
ATOM    234 1HD2 LEU A  14      10.338   6.397 -12.259  1.00 13.540          H  
ATOM    235 2HD2 LEU A  14       9.055   5.952 -13.409  1.00 13.540          H  
ATOM    236 3HD2 LEU A  14       8.761   5.826 -11.656  1.00 13.540          H  
ATOM    237  N   ASN A  15       8.776   0.973 -10.506  1.00  9.190          N  
ATOM    238  CA  ASN A  15       9.298   0.447  -9.256  1.00 10.010          C  
ATOM    239  C   ASN A  15       9.903  -0.953  -9.423  1.00 10.620          C  
ATOM    240  O   ASN A  15      10.989  -1.228  -8.893  1.00 11.250          O  
ATOM    241  CB  ASN A  15       8.206   0.428  -8.216  1.00 13.690          C  
ATOM    242  CG  ASN A  15       7.856   1.799  -7.747  1.00 13.690          C  
ATOM    243  OD1 ASN A  15       8.616   2.762  -7.910  1.00 13.690          O  
ATOM    244  ND2 ASN A  15       6.717   1.918  -7.161  1.00 13.690          N  
ATOM    245  H   ASN A  15       7.783   1.206 -10.590  1.00 11.030          H  
ATOM    246  HA  ASN A  15      10.097   1.105  -8.915  1.00 12.010          H  
ATOM    247 1HB  ASN A  15       7.311  -0.032  -8.644  1.00 16.420          H  
ATOM    248 2HB  ASN A  15       8.516  -0.175  -7.366  1.00 16.420          H  
ATOM    249 1HD2 ASN A  15       6.432   2.818  -6.830  1.00 16.420          H  
ATOM    250 2HD2 ASN A  15       6.127   1.119  -7.047  1.00 16.420          H  
ATOM    251  N   ARG A  16       9.258  -1.807 -10.242  1.00 10.520          N  
ATOM    252  CA  ARG A  16       9.726  -3.172 -10.482  1.00 11.170          C  
ATOM    253  C   ARG A  16      11.029  -3.205 -11.286  1.00 11.210          C  
ATOM    254  O   ARG A  16      11.758  -4.209 -11.286  1.00 11.890          O  
ATOM    255  CB  ARG A  16       8.645  -4.013 -11.121  1.00 15.380          C  
ATOM    256  CG  ARG A  16       7.473  -4.343 -10.207  1.00 15.380          C  
ATOM    257  CD  ARG A  16       6.411  -5.081 -10.930  1.00 15.380          C  
ATOM    258  NE  ARG A  16       5.737  -4.248 -11.920  1.00 15.380          N  
ATOM    259  CZ  ARG A  16       4.928  -4.721 -12.904  1.00 15.380          C  
ATOM    260  NH1 ARG A  16       4.720  -6.018 -13.027  1.00 15.380          N  
ATOM    261  NH2 ARG A  16       4.342  -3.892 -13.749  1.00 15.380          N  
ATOM    262  H   ARG A  16       8.360  -1.526 -10.649  1.00 12.620          H  
ATOM    263  HA  ARG A  16       9.925  -3.622  -9.509  1.00 13.400          H  
ATOM    264 1HB  ARG A  16       8.244  -3.479 -11.970  1.00 18.450          H  
ATOM    265 2HB  ARG A  16       9.062  -4.948 -11.461  1.00 18.450          H  
ATOM    266 1HG  ARG A  16       7.829  -4.975  -9.392  1.00 18.450          H  
ATOM    267 2HG  ARG A  16       7.054  -3.433  -9.792  1.00 18.450          H  
ATOM    268 1HD  ARG A  16       6.865  -5.928 -11.442  1.00 18.450          H  
ATOM    269 2HD  ARG A  16       5.668  -5.436 -10.215  1.00 18.450          H  
ATOM    270  HE  ARG A  16       5.882  -3.231 -11.846  1.00 18.450          H  
ATOM    271 1HH1 ARG A  16       5.158  -6.667 -12.391  1.00 18.450          H  
ATOM    272 2HH1 ARG A  16       4.120  -6.369 -13.760  1.00 18.450          H  
ATOM    273 1HH2 ARG A  16       4.481  -2.896 -13.665  1.00 18.450          H  
ATOM    274 2HH2 ARG A  16       3.742  -4.251 -14.476  1.00 18.450          H  
ATOM    275  N   LEU A  17      11.394  -2.082 -11.897  1.00 10.570          N  
ATOM    276  CA  LEU A  17      12.678  -1.954 -12.572  1.00 10.710          C  
ATOM    277  C   LEU A  17      13.825  -2.312 -11.625  1.00 11.130          C  
ATOM    278  O   LEU A  17      14.850  -2.839 -12.049  1.00 11.720          O  
ATOM    279  CB  LEU A  17      12.904  -0.511 -13.025  1.00 14.940          C  
ATOM    280  CG  LEU A  17      14.203  -0.192 -13.809  1.00 14.940          C  
ATOM    281  CD1 LEU A  17      14.274  -0.952 -15.098  1.00 14.940          C  
ATOM    282  CD2 LEU A  17      14.239   1.294 -14.055  1.00 14.940          C  
ATOM    283  H   LEU A  17      10.725  -1.304 -11.951  1.00 12.680          H  
ATOM    284  HA  LEU A  17      12.693  -2.634 -13.419  1.00 12.850          H  
ATOM    285 1HB  LEU A  17      12.052  -0.196 -13.593  1.00 17.930          H  
ATOM    286 2HB  LEU A  17      12.944   0.101 -12.128  1.00 17.930          H  
ATOM    287  HG  LEU A  17      15.055  -0.488 -13.230  1.00 17.930          H  
ATOM    288 1HD1 LEU A  17      15.201  -0.695 -15.595  1.00 17.930          H  
ATOM    289 2HD1 LEU A  17      14.258  -2.030 -14.917  1.00 17.930          H  
ATOM    290 3HD1 LEU A  17      13.446  -0.677 -15.715  1.00 17.930          H  
ATOM    291 1HD2 LEU A  17      15.148   1.561 -14.593  1.00 17.930          H  
ATOM    292 2HD2 LEU A  17      13.382   1.566 -14.631  1.00 17.930          H  
ATOM    293 3HD2 LEU A  17      14.213   1.823 -13.102  1.00 17.930          H  
ATOM    294  N   MET A  18      13.681  -1.995 -10.329  1.00 10.960          N  
ATOM    295  CA  MET A  18      14.740  -2.246  -9.359  1.00 11.430          C  
ATOM    296  C   MET A  18      14.657  -3.632  -8.733  1.00 11.900          C  
ATOM    297  O   MET A  18      15.399  -3.934  -7.796  1.00 12.210          O  
ATOM    298  CB  MET A  18      14.684  -1.187  -8.259  1.00 15.810          C  
ATOM    299  CG  MET A  18      14.997   0.249  -8.702  1.00 15.810          C  
ATOM    300  SD  MET A  18      16.713   0.499  -9.229  1.00 15.810          S  
ATOM    301  CE  MET A  18      16.592   0.433 -11.009  1.00 15.810          C  
ATOM    302  H   MET A  18      12.818  -1.562  -9.975  1.00 13.150          H  
ATOM    303  HA  MET A  18      15.698  -2.189  -9.866  1.00 13.720          H  
ATOM    304 1HB  MET A  18      13.677  -1.181  -7.835  1.00 18.980          H  
ATOM    305 2HB  MET A  18      15.374  -1.454  -7.460  1.00 18.980          H  
ATOM    306 1HG  MET A  18      14.342   0.511  -9.533  1.00 18.980          H  
ATOM    307 2HG  MET A  18      14.787   0.930  -7.879  1.00 18.980          H  
ATOM    308 1HE  MET A  18      17.576   0.585 -11.447  1.00 18.980          H  
ATOM    309 2HE  MET A  18      16.217  -0.529 -11.313  1.00 18.980          H  
ATOM    310 3HE  MET A  18      15.918   1.214 -11.356  1.00 18.980          H  
ATOM    311  N   GLN A  19      13.723  -4.461  -9.200  1.00 12.040          N  
ATOM    312  CA  GLN A  19      13.554  -5.795  -8.650  1.00 12.520          C  
ATOM    313  C   GLN A  19      13.546  -6.908  -9.699  1.00 12.900          C  
ATOM    314  O   GLN A  19      14.288  -7.884  -9.569  1.00 13.310          O  
ATOM    315  CB  GLN A  19      12.242  -5.870  -7.868  1.00 17.340          C  
ATOM    316  CG  GLN A  19      12.188  -4.993  -6.637  1.00 17.340          C  
ATOM    317  CD  GLN A  19      10.862  -5.110  -5.920  1.00 17.340          C  
ATOM    318  OE1 GLN A  19       9.891  -5.632  -6.480  1.00 17.340          O  
ATOM    319  NE2 GLN A  19      10.811  -4.633  -4.683  1.00 17.340          N  
ATOM    320  H   GLN A  19      13.137  -4.170  -9.978  1.00 14.450          H  
ATOM    321  HA  GLN A  19      14.381  -5.991  -7.970  1.00 15.020          H  
ATOM    322 1HB  GLN A  19      11.418  -5.582  -8.522  1.00 20.800          H  
ATOM    323 2HB  GLN A  19      12.069  -6.897  -7.557  1.00 20.800          H  
ATOM    324 1HG  GLN A  19      12.986  -5.287  -5.957  1.00 20.800          H  
ATOM    325 2HG  GLN A  19      12.317  -3.952  -6.939  1.00 20.800          H  
ATOM    326 1HE2 GLN A  19       9.958  -4.686  -4.159  1.00 20.800          H  
ATOM    327 2HE2 GLN A  19      11.624  -4.219  -4.270  1.00 20.800          H  
ATOM    328  N   ASN A  20      12.658  -6.799 -10.697  1.00 12.830          N  
ATOM    329  CA  ASN A  20      12.481  -7.881 -11.670  1.00 13.250          C  
ATOM    330  C   ASN A  20      12.440  -7.519 -13.165  1.00 13.050          C  
ATOM    331  O   ASN A  20      12.502  -8.422 -14.003  1.00 13.560          O  
ATOM    332  CB  ASN A  20      11.216  -8.652 -11.336  1.00 18.380          C  
ATOM    333  CG  ASN A  20      11.289  -9.387 -10.017  1.00 18.380          C  
ATOM    334  OD1 ASN A  20      12.016 -10.378  -9.882  1.00 18.380          O  
ATOM    335  ND2 ASN A  20      10.540  -8.929  -9.045  1.00 18.380          N  
ATOM    336  H   ASN A  20      12.111  -5.946 -10.776  1.00 15.400          H  
ATOM    337  HA  ASN A  20      13.325  -8.560 -11.552  1.00 15.900          H  
ATOM    338 1HB  ASN A  20      10.376  -7.957 -11.305  1.00 22.060          H  
ATOM    339 2HB  ASN A  20      11.013  -9.371 -12.129  1.00 22.060          H  
ATOM    340 1HD2 ASN A  20      10.547  -9.384  -8.153  1.00 22.060          H  
ATOM    341 2HD2 ASN A  20       9.962  -8.128  -9.189  1.00 22.060          H  
ATOM    342  N   LEU A  21      12.280  -6.245 -13.526  1.00 12.360          N  
ATOM    343  CA  LEU A  21      12.069  -5.956 -14.945  1.00 12.170          C  
ATOM    344  C   LEU A  21      13.279  -5.390 -15.708  1.00 11.900          C  
ATOM    345  O   LEU A  21      14.123  -4.731 -15.107  1.00 11.600          O  
ATOM    346  CB  LEU A  21      10.909  -4.983 -15.092  1.00 17.110          C  
ATOM    347  CG  LEU A  21       9.556  -5.425 -14.540  1.00 17.110          C  
ATOM    348  CD1 LEU A  21       8.604  -4.286 -14.694  1.00 17.110          C  
ATOM    349  CD2 LEU A  21       9.021  -6.640 -15.287  1.00 17.110          C  
ATOM    350  H   LEU A  21      12.259  -5.501 -12.828  1.00 14.830          H  
ATOM    351  HA  LEU A  21      11.763  -6.879 -15.384  1.00 14.600          H  
ATOM    352 1HB  LEU A  21      11.177  -4.067 -14.579  1.00 20.540          H  
ATOM    353 2HB  LEU A  21      10.775  -4.763 -16.148  1.00 20.540          H  
ATOM    354  HG  LEU A  21       9.655  -5.664 -13.497  1.00 20.540          H  
ATOM    355 1HD1 LEU A  21       7.633  -4.564 -14.297  1.00 20.540          H  
ATOM    356 2HD1 LEU A  21       8.979  -3.413 -14.158  1.00 20.540          H  
ATOM    357 3HD1 LEU A  21       8.512  -4.052 -15.754  1.00 20.540          H  
ATOM    358 1HD2 LEU A  21       8.048  -6.912 -14.879  1.00 20.540          H  
ATOM    359 2HD2 LEU A  21       8.909  -6.399 -16.350  1.00 20.540          H  
ATOM    360 3HD2 LEU A  21       9.688  -7.488 -15.183  1.00 20.540          H  
ATOM    361  N   PRO A  22      13.412  -5.693 -17.027  1.00 12.090          N  
ATOM    362  CA  PRO A  22      14.352  -5.113 -17.980  1.00 11.900          C  
ATOM    363  C   PRO A  22      14.112  -3.626 -18.126  1.00 11.180          C  
ATOM    364  O   PRO A  22      12.963  -3.188 -18.046  1.00 10.680          O  
ATOM    365  CB  PRO A  22      14.018  -5.834 -19.292  1.00 17.850          C  
ATOM    366  CG  PRO A  22      13.362  -7.120 -18.884  1.00 17.850          C  
ATOM    367  CD  PRO A  22      12.602  -6.800 -17.624  1.00 17.850          C  
ATOM    368  HA  PRO A  22      15.385  -5.316 -17.653  1.00 14.280          H  
ATOM    369 1HB  PRO A  22      13.359  -5.205 -19.901  1.00 21.420          H  
ATOM    370 2HB  PRO A  22      14.937  -5.985 -19.883  1.00 21.420          H  
ATOM    371 1HG  PRO A  22      12.696  -7.472 -19.691  1.00 21.420          H  
ATOM    372 2HG  PRO A  22      14.117  -7.905 -18.730  1.00 21.420          H  
ATOM    373 1HD  PRO A  22      11.564  -6.474 -17.847  1.00 21.420          H  
ATOM    374 2HD  PRO A  22      12.648  -7.724 -17.028  1.00 21.420          H  
ATOM    375  N   VAL A  23      15.154  -2.862 -18.422  1.00 11.240          N  
ATOM    376  CA  VAL A  23      14.966  -1.431 -18.592  1.00 10.690          C  
ATOM    377  C   VAL A  23      14.155  -1.104 -19.830  1.00 10.500          C  
ATOM    378  O   VAL A  23      13.432  -0.113 -19.829  1.00  9.980          O  
ATOM    379  CB  VAL A  23      16.321  -0.676 -18.584  1.00 15.190          C  
ATOM    380  CG1 VAL A  23      17.099  -0.878 -19.884  1.00 15.190          C  
ATOM    381  CG2 VAL A  23      16.068   0.805 -18.327  1.00 15.190          C  
ATOM    382  H   VAL A  23      16.076  -3.272 -18.498  1.00 13.490          H  
ATOM    383  HA  VAL A  23      14.394  -1.068 -17.755  1.00 12.830          H  
ATOM    384  HB  VAL A  23      16.934  -1.081 -17.781  1.00 18.220          H  
ATOM    385 1HG1 VAL A  23      18.052  -0.355 -19.819  1.00 18.220          H  
ATOM    386 2HG1 VAL A  23      17.286  -1.939 -20.043  1.00 18.220          H  
ATOM    387 3HG1 VAL A  23      16.547  -0.481 -20.733  1.00 18.220          H  
ATOM    388 1HG2 VAL A  23      17.018   1.330 -18.282  1.00 18.220          H  
ATOM    389 2HG2 VAL A  23      15.457   1.229 -19.124  1.00 18.220          H  
ATOM    390 3HG2 VAL A  23      15.556   0.918 -17.384  1.00 18.220          H  
ATOM    391  N   GLU A  24      14.268  -1.903 -20.890  1.00 11.020          N  
ATOM    392  CA  GLU A  24      13.521  -1.612 -22.101  1.00 11.050          C  
ATOM    393  C   GLU A  24      12.017  -1.780 -21.891  1.00 10.710          C  
ATOM    394  O   GLU A  24      11.235  -0.920 -22.297  1.00 10.470          O  
ATOM    395  CB  GLU A  24      13.993  -2.534 -23.225  1.00 15.460          C  
ATOM    396  CG  GLU A  24      15.447  -2.304 -23.660  1.00 15.460          C  
ATOM    397  CD  GLU A  24      16.441  -2.936 -22.711  1.00 15.460          C  
ATOM    398  OE1 GLU A  24      16.006  -3.662 -21.834  1.00 15.460          O  
ATOM    399  OE2 GLU A  24      17.613  -2.693 -22.845  1.00 15.460          O  
ATOM    400  H   GLU A  24      14.909  -2.699 -20.868  1.00 13.220          H  
ATOM    401  HA  GLU A  24      13.716  -0.579 -22.385  1.00 13.260          H  
ATOM    402 1HB  GLU A  24      13.890  -3.572 -22.912  1.00 18.550          H  
ATOM    403 2HB  GLU A  24      13.355  -2.392 -24.098  1.00 18.550          H  
ATOM    404 1HG  GLU A  24      15.593  -2.721 -24.657  1.00 18.550          H  
ATOM    405 2HG  GLU A  24      15.634  -1.232 -23.711  1.00 18.550          H  
ATOM    406  N   GLU A  25      11.610  -2.864 -21.219  1.00 10.800          N  
ATOM    407  CA  GLU A  25      10.192  -3.108 -20.965  1.00 10.640          C  
ATOM    408  C   GLU A  25       9.590  -1.987 -20.146  1.00  9.740          C  
ATOM    409  O   GLU A  25       8.482  -1.497 -20.432  1.00  9.460          O  
ATOM    410  CB  GLU A  25       9.980  -4.430 -20.217  1.00 14.960          C  
ATOM    411  CG  GLU A  25       8.501  -4.744 -19.916  1.00 14.960          C  
ATOM    412  CD  GLU A  25       8.288  -6.068 -19.250  1.00 14.960          C  
ATOM    413  OE1 GLU A  25       9.236  -6.794 -19.092  1.00 14.960          O  
ATOM    414  OE2 GLU A  25       7.173  -6.352 -18.888  1.00 14.960          O  
ATOM    415  H   GLU A  25      12.301  -3.533 -20.910  1.00 12.960          H  
ATOM    416  HA  GLU A  25       9.672  -3.153 -21.922  1.00 12.770          H  
ATOM    417 1HB  GLU A  25      10.391  -5.251 -20.803  1.00 17.950          H  
ATOM    418 2HB  GLU A  25      10.521  -4.402 -19.266  1.00 17.950          H  
ATOM    419 1HG  GLU A  25       8.102  -3.971 -19.257  1.00 17.950          H  
ATOM    420 2HG  GLU A  25       7.937  -4.712 -20.848  1.00 17.950          H  
ATOM    421  N   VAL A  26      10.329  -1.593 -19.112  1.00  9.390          N  
ATOM    422  CA  VAL A  26       9.857  -0.571 -18.225  1.00  8.600          C  
ATOM    423  C   VAL A  26       9.811   0.746 -18.977  1.00  8.060          C  
ATOM    424  O   VAL A  26       8.803   1.443 -18.951  1.00  7.520          O  
ATOM    425  CB  VAL A  26      10.788  -0.454 -17.005  1.00 12.360          C  
ATOM    426  CG1 VAL A  26      10.375   0.680 -16.137  1.00 12.360          C  
ATOM    427  CG2 VAL A  26      10.780  -1.727 -16.214  1.00 12.360          C  
ATOM    428  H   VAL A  26      11.229  -2.048 -18.928  1.00 11.270          H  
ATOM    429  HA  VAL A  26       8.854  -0.823 -17.903  1.00 10.320          H  
ATOM    430  HB  VAL A  26      11.795  -0.253 -17.368  1.00 14.830          H  
ATOM    431 1HG1 VAL A  26      11.053   0.763 -15.315  1.00 14.830          H  
ATOM    432 2HG1 VAL A  26      10.371   1.588 -16.682  1.00 14.830          H  
ATOM    433 3HG1 VAL A  26       9.397   0.487 -15.771  1.00 14.830          H  
ATOM    434 1HG2 VAL A  26      11.442  -1.654 -15.378  1.00 14.830          H  
ATOM    435 2HG2 VAL A  26       9.817  -1.922 -15.852  1.00 14.830          H  
ATOM    436 3HG2 VAL A  26      11.084  -2.540 -16.833  1.00 14.830          H  
ATOM    437  N   ALA A  27      10.876   1.082 -19.713  1.00  8.330          N  
ATOM    438  CA  ALA A  27      10.918   2.339 -20.435  1.00  8.010          C  
ATOM    439  C   ALA A  27       9.783   2.483 -21.427  1.00  7.900          C  
ATOM    440  O   ALA A  27       9.189   3.557 -21.534  1.00  7.520          O  
ATOM    441  CB  ALA A  27      12.230   2.454 -21.164  1.00 11.340          C  
ATOM    442  H   ALA A  27      11.702   0.483 -19.744  1.00 10.000          H  
ATOM    443  HA  ALA A  27      10.835   3.148 -19.720  1.00  9.610          H  
ATOM    444 1HB  ALA A  27      12.248   3.376 -21.673  1.00 13.610          H  
ATOM    445 2HB  ALA A  27      13.054   2.394 -20.457  1.00 13.610          H  
ATOM    446 3HB  ALA A  27      12.309   1.640 -21.882  1.00 13.610          H  
ATOM    447  N   ASP A  28       9.409   1.426 -22.153  1.00  8.430          N  
ATOM    448  CA  ASP A  28       8.303   1.625 -23.083  1.00  8.590          C  
ATOM    449  C   ASP A  28       7.030   2.023 -22.342  1.00  8.340          C  
ATOM    450  O   ASP A  28       6.329   2.954 -22.756  1.00  8.190          O  
ATOM    451  CB  ASP A  28       8.029   0.370 -23.917  1.00 11.960          C  
ATOM    452  CG  ASP A  28       9.063   0.071 -25.029  1.00 11.960          C  
ATOM    453  OD1 ASP A  28       9.870   0.929 -25.376  1.00 11.960          O  
ATOM    454  OD2 ASP A  28       9.015  -1.018 -25.544  1.00 11.960          O  
ATOM    455  H   ASP A  28       9.924   0.537 -22.107  1.00 10.120          H  
ATOM    456  HA  ASP A  28       8.565   2.437 -23.759  1.00 10.310          H  
ATOM    457 1HB  ASP A  28       8.009  -0.494 -23.242  1.00 14.350          H  
ATOM    458 2HB  ASP A  28       7.041   0.448 -24.369  1.00 14.350          H  
ATOM    459  N   THR A  29       6.751   1.358 -21.215  1.00  8.430          N  
ATOM    460  CA  THR A  29       5.554   1.686 -20.446  1.00  8.430          C  
ATOM    461  C   THR A  29       5.636   3.081 -19.817  1.00  7.580          C  
ATOM    462  O   THR A  29       4.679   3.858 -19.897  1.00  7.620          O  
ATOM    463  CB  THR A  29       5.286   0.635 -19.354  1.00 11.800          C  
ATOM    464  OG1 THR A  29       5.066  -0.649 -19.958  1.00 11.800          O  
ATOM    465  CG2 THR A  29       4.023   1.032 -18.515  1.00 11.800          C  
ATOM    466  H   THR A  29       7.360   0.584 -20.921  1.00 10.120          H  
ATOM    467  HA  THR A  29       4.704   1.681 -21.128  1.00 10.120          H  
ATOM    468  HB  THR A  29       6.165   0.563 -18.728  1.00 14.160          H  
ATOM    469  HG1 THR A  29       5.902  -0.985 -20.307  1.00 14.160          H  
ATOM    470 1HG2 THR A  29       3.847   0.278 -17.750  1.00 14.160          H  
ATOM    471 2HG2 THR A  29       4.171   1.999 -18.031  1.00 14.160          H  
ATOM    472 3HG2 THR A  29       3.157   1.090 -19.169  1.00 14.160          H  
ATOM    473  N   VAL A  30       6.779   3.388 -19.195  1.00  7.000          N  
ATOM    474  CA  VAL A  30       7.002   4.646 -18.485  1.00  6.320          C  
ATOM    475  C   VAL A  30       6.913   5.835 -19.433  1.00  5.860          C  
ATOM    476  O   VAL A  30       6.389   6.885 -19.070  1.00  5.620          O  
ATOM    477  CB  VAL A  30       8.380   4.618 -17.758  1.00  9.120          C  
ATOM    478  CG1 VAL A  30       8.759   5.988 -17.163  1.00  9.120          C  
ATOM    479  CG2 VAL A  30       8.345   3.589 -16.633  1.00  9.120          C  
ATOM    480  H   VAL A  30       7.522   2.689 -19.202  1.00  8.400          H  
ATOM    481  HA  VAL A  30       6.218   4.745 -17.744  1.00  7.580          H  
ATOM    482  HB  VAL A  30       9.140   4.341 -18.482  1.00 10.940          H  
ATOM    483 1HG1 VAL A  30       9.721   5.907 -16.675  1.00 10.940          H  
ATOM    484 2HG1 VAL A  30       8.809   6.743 -17.948  1.00 10.940          H  
ATOM    485 3HG1 VAL A  30       8.029   6.275 -16.437  1.00 10.940          H  
ATOM    486 1HG2 VAL A  30       9.307   3.555 -16.164  1.00 10.940          H  
ATOM    487 2HG2 VAL A  30       7.614   3.834 -15.903  1.00 10.940          H  
ATOM    488 3HG2 VAL A  30       8.109   2.629 -17.034  1.00 10.940          H  
ATOM    489  N   TYR A  31       7.513   5.699 -20.613  1.00  6.000          N  
ATOM    490  CA  TYR A  31       7.493   6.733 -21.630  1.00  5.850          C  
ATOM    491  C   TYR A  31       6.066   7.034 -22.083  1.00  6.110          C  
ATOM    492  O   TYR A  31       5.614   8.185 -22.023  1.00  5.810          O  
ATOM    493  CB  TYR A  31       8.354   6.289 -22.808  1.00  8.250          C  
ATOM    494  CG  TYR A  31       8.443   7.263 -23.921  1.00  8.250          C  
ATOM    495  CD1 TYR A  31       9.334   8.307 -23.823  1.00  8.250          C  
ATOM    496  CD2 TYR A  31       7.647   7.124 -25.044  1.00  8.250          C  
ATOM    497  CE1 TYR A  31       9.441   9.220 -24.838  1.00  8.250          C  
ATOM    498  CE2 TYR A  31       7.748   8.038 -26.065  1.00  8.250          C  
ATOM    499  CZ  TYR A  31       8.643   9.085 -25.965  1.00  8.250          C  
ATOM    500  OH  TYR A  31       8.749  10.002 -26.985  1.00  8.250          O  
ATOM    501  H   TYR A  31       7.993   4.825 -20.827  1.00  7.200          H  
ATOM    502  HA  TYR A  31       7.894   7.645 -21.213  1.00  7.020          H  
ATOM    503 1HB  TYR A  31       9.354   6.092 -22.451  1.00  9.900          H  
ATOM    504 2HB  TYR A  31       7.963   5.348 -23.207  1.00  9.900          H  
ATOM    505  HD1 TYR A  31       9.953   8.398 -22.941  1.00  9.900          H  
ATOM    506  HD2 TYR A  31       6.935   6.292 -25.120  1.00  9.900          H  
ATOM    507  HE1 TYR A  31      10.147  10.045 -24.760  1.00  9.900          H  
ATOM    508  HE2 TYR A  31       7.121   7.933 -26.951  1.00  9.900          H  
ATOM    509  HH  TYR A  31       8.134   9.774 -27.686  1.00  9.900          H  
ATOM    510  N   ASP A  32       5.322   5.999 -22.497  1.00  6.910          N  
ATOM    511  CA  ASP A  32       3.957   6.221 -22.966  1.00  7.480          C  
ATOM    512  C   ASP A  32       3.083   6.843 -21.885  1.00  7.490          C  
ATOM    513  O   ASP A  32       2.247   7.700 -22.168  1.00  7.820          O  
ATOM    514  CB  ASP A  32       3.314   4.914 -23.430  1.00 10.240          C  
ATOM    515  CG  ASP A  32       3.849   4.384 -24.766  1.00 10.240          C  
ATOM    516  OD1 ASP A  32       4.525   5.102 -25.468  1.00 10.240          O  
ATOM    517  OD2 ASP A  32       3.545   3.259 -25.080  1.00 10.240          O  
ATOM    518  H   ASP A  32       5.730   5.059 -22.549  1.00  8.290          H  
ATOM    519  HA  ASP A  32       3.996   6.906 -23.811  1.00  8.980          H  
ATOM    520 1HB  ASP A  32       3.491   4.147 -22.666  1.00 12.290          H  
ATOM    521 2HB  ASP A  32       2.236   5.050 -23.509  1.00 12.290          H  
ATOM    522  N   ALA A  33       3.330   6.451 -20.636  1.00  7.390          N  
ATOM    523  CA  ALA A  33       2.588   6.893 -19.465  1.00  7.760          C  
ATOM    524  C   ALA A  33       3.202   8.116 -18.785  1.00  7.190          C  
ATOM    525  O   ALA A  33       2.995   8.336 -17.579  1.00  6.810          O  
ATOM    526  CB  ALA A  33       2.510   5.762 -18.482  1.00 10.720          C  
ATOM    527  H   ALA A  33       4.038   5.726 -20.481  1.00  8.870          H  
ATOM    528  HA  ALA A  33       1.581   7.163 -19.786  1.00  9.310          H  
ATOM    529 1HB  ALA A  33       1.936   6.076 -17.628  1.00 12.860          H  
ATOM    530 2HB  ALA A  33       2.037   4.901 -18.946  1.00 12.860          H  
ATOM    531 3HB  ALA A  33       3.509   5.491 -18.183  1.00 12.860          H  
ATOM    532  N   SER A  34       3.969   8.898 -19.523  1.00  7.430          N  
ATOM    533  CA  SER A  34       4.554  10.087 -18.954  1.00  7.120          C  
ATOM    534  C   SER A  34       3.515  10.966 -18.265  1.00  7.160          C  
ATOM    535  O   SER A  34       2.367  11.126 -18.718  1.00  7.090          O  
ATOM    536  CB  SER A  34       5.266  10.898 -20.003  1.00 10.090          C  
ATOM    537  OG  SER A  34       5.738  12.099 -19.448  1.00 10.090          O  
ATOM    538  H   SER A  34       4.190   8.650 -20.493  1.00  8.920          H  
ATOM    539  HA  SER A  34       5.290   9.774 -18.212  1.00  8.540          H  
ATOM    540 1HB  SER A  34       6.101  10.317 -20.405  1.00 12.110          H  
ATOM    541 2HB  SER A  34       4.586  11.108 -20.826  1.00 12.110          H  
ATOM    542  HG  SER A  34       6.167  12.566 -20.170  1.00 12.110          H  
ATOM    543  N   GLY A  35       3.941  11.498 -17.125  1.00  7.520          N  
ATOM    544  CA  GLY A  35       3.157  12.341 -16.236  1.00  7.850          C  
ATOM    545  C   GLY A  35       3.174  11.766 -14.823  1.00  7.410          C  
ATOM    546  O   GLY A  35       3.061  12.507 -13.847  1.00  7.690          O  
ATOM    547  H   GLY A  35       4.905  11.326 -16.881  1.00  9.020          H  
ATOM    548 1HA  GLY A  35       3.576  13.347 -16.228  1.00  9.420          H  
ATOM    549 2HA  GLY A  35       2.138  12.420 -16.594  1.00  9.420          H  
ATOM    550  N   GLN A  36       3.370  10.453 -14.702  1.00  6.960          N  
ATOM    551  CA  GLN A  36       3.473   9.854 -13.362  1.00  6.790          C  
ATOM    552  C   GLN A  36       4.904   9.828 -12.825  1.00  5.980          C  
ATOM    553  O   GLN A  36       5.105   9.885 -11.615  1.00  6.080          O  
ATOM    554  CB  GLN A  36       2.830   8.472 -13.308  1.00  9.570          C  
ATOM    555  CG  GLN A  36       2.937   7.693 -11.962  1.00  9.570          C  
ATOM    556  CD  GLN A  36       2.251   8.283 -10.790  1.00  9.570          C  
ATOM    557  OE1 GLN A  36       1.097   8.696 -10.858  1.00  9.570          O  
ATOM    558  NE2 GLN A  36       2.955   8.301  -9.663  1.00  9.570          N  
ATOM    559  H   GLN A  36       3.422   9.877 -15.554  1.00  8.350          H  
ATOM    560  HA  GLN A  36       2.894  10.478 -12.680  1.00  8.150          H  
ATOM    561 1HB  GLN A  36       1.801   8.625 -13.466  1.00 11.490          H  
ATOM    562 2HB  GLN A  36       3.154   7.860 -14.094  1.00 11.490          H  
ATOM    563 1HG  GLN A  36       2.509   6.707 -12.125  1.00 11.490          H  
ATOM    564 2HG  GLN A  36       3.970   7.584 -11.677  1.00 11.490          H  
ATOM    565 1HE2 GLN A  36       2.545   8.652  -8.816  1.00 11.490          H  
ATOM    566 2HE2 GLN A  36       3.897   7.955  -9.656  1.00 11.490          H  
ATOM    567  N   ALA A  37       5.901   9.640 -13.691  1.00  5.520          N  
ATOM    568  CA  ALA A  37       7.275   9.607 -13.202  1.00  5.100          C  
ATOM    569  C   ALA A  37       7.606  10.974 -12.622  1.00  5.410          C  
ATOM    570  O   ALA A  37       7.349  11.983 -13.283  1.00  5.700          O  
ATOM    571  CB  ALA A  37       8.258   9.273 -14.328  1.00  7.310          C  
ATOM    572  H   ALA A  37       5.707   9.559 -14.674  1.00  6.620          H  
ATOM    573  HA  ALA A  37       7.349   8.864 -12.406  1.00  6.120          H  
ATOM    574 1HB  ALA A  37       9.273   9.267 -13.927  1.00  8.770          H  
ATOM    575 2HB  ALA A  37       8.044   8.310 -14.753  1.00  8.770          H  
ATOM    576 3HB  ALA A  37       8.183  10.030 -15.108  1.00  8.770          H  
ATOM    577  N   VAL A  38       8.205  11.008 -11.429  1.00  5.760          N  
ATOM    578  CA  VAL A  38       8.593  12.274 -10.805  1.00  6.410          C  
ATOM    579  C   VAL A  38       9.997  12.284 -10.231  1.00  6.620          C  
ATOM    580  O   VAL A  38      10.502  13.326  -9.827  1.00  6.980          O  
ATOM    581  CB  VAL A  38       7.577  12.704  -9.734  1.00  8.710          C  
ATOM    582  CG1 VAL A  38       6.251  13.026 -10.369  1.00  8.710          C  
ATOM    583  CG2 VAL A  38       7.371  11.588  -8.726  1.00  8.710          C  
ATOM    584  H   VAL A  38       8.407  10.124 -10.944  1.00  6.910          H  
ATOM    585  HA  VAL A  38       8.563  13.039 -11.581  1.00  7.690          H  
ATOM    586  HB  VAL A  38       7.947  13.577  -9.231  1.00 10.460          H  
ATOM    587 1HG1 VAL A  38       5.589  13.340  -9.610  1.00 10.460          H  
ATOM    588 2HG1 VAL A  38       6.370  13.823 -11.092  1.00 10.460          H  
ATOM    589 3HG1 VAL A  38       5.851  12.162 -10.867  1.00 10.460          H  
ATOM    590 1HG2 VAL A  38       6.658  11.914  -7.972  1.00 10.460          H  
ATOM    591 2HG2 VAL A  38       6.983  10.701  -9.231  1.00 10.460          H  
ATOM    592 3HG2 VAL A  38       8.317  11.343  -8.243  1.00 10.460          H  
ATOM    593  N   GLU A  39      10.628  11.122 -10.198  1.00  6.700          N  
ATOM    594  CA  GLU A  39      11.965  10.949  -9.651  1.00  7.180          C  
ATOM    595  C   GLU A  39      13.031  11.392 -10.653  1.00  6.960          C  
ATOM    596  O   GLU A  39      14.216  11.494 -10.333  1.00  7.440          O  
ATOM    597  CB  GLU A  39      12.146   9.478  -9.286  1.00  9.860          C  
ATOM    598  CG  GLU A  39      11.126   8.968  -8.250  1.00  9.860          C  
ATOM    599  CD  GLU A  39       9.746   8.592  -8.854  1.00  9.860          C  
ATOM    600  OE1 GLU A  39       9.547   8.758 -10.060  1.00  9.860          O  
ATOM    601  OE2 GLU A  39       8.902   8.167  -8.110  1.00  9.860          O  
ATOM    602  H   GLU A  39      10.154  10.284 -10.529  1.00  8.040          H  
ATOM    603  HA  GLU A  39      12.059  11.566  -8.754  1.00  8.620          H  
ATOM    604 1HB  GLU A  39      12.061   8.866 -10.186  1.00 11.830          H  
ATOM    605 2HB  GLU A  39      13.145   9.326  -8.879  1.00 11.830          H  
ATOM    606 1HG  GLU A  39      11.541   8.094  -7.747  1.00 11.830          H  
ATOM    607 2HG  GLU A  39      10.981   9.747  -7.503  1.00 11.830          H  
ATOM    608  N   GLU A  40      12.582  11.590 -11.882  1.00  6.520          N  
ATOM    609  CA  GLU A  40      13.380  11.952 -13.034  1.00  6.700          C  
ATOM    610  C   GLU A  40      12.673  13.109 -13.735  1.00  6.560          C  
ATOM    611  O   GLU A  40      11.454  13.218 -13.659  1.00  6.850          O  
ATOM    612  CB  GLU A  40      13.501  10.732 -13.955  1.00  9.310          C  
ATOM    613  CG  GLU A  40      14.218   9.512 -13.310  1.00  9.310          C  
ATOM    614  CD  GLU A  40      14.356   8.324 -14.226  1.00  9.310          C  
ATOM    615  OE1 GLU A  40      13.392   7.974 -14.852  1.00  9.310          O  
ATOM    616  OE2 GLU A  40      15.430   7.765 -14.304  1.00  9.310          O  
ATOM    617  H   GLU A  40      11.587  11.491 -12.013  1.00  7.820          H  
ATOM    618  HA  GLU A  40      14.367  12.279 -12.708  1.00  8.040          H  
ATOM    619 1HB  GLU A  40      12.498  10.401 -14.228  1.00 11.170          H  
ATOM    620 2HB  GLU A  40      13.996  11.005 -14.876  1.00 11.170          H  
ATOM    621 1HG  GLU A  40      15.195   9.807 -12.962  1.00 11.170          H  
ATOM    622 2HG  GLU A  40      13.645   9.202 -12.440  1.00 11.170          H  
ATOM    623  N   ARG A  41      13.411  13.973 -14.441  1.00  6.500          N  
ATOM    624  CA  ARG A  41      12.747  15.078 -15.147  1.00  6.790          C  
ATOM    625  C   ARG A  41      12.310  14.664 -16.551  1.00  6.750          C  
ATOM    626  O   ARG A  41      11.737  15.453 -17.304  1.00  7.030          O  
ATOM    627  CB  ARG A  41      13.659  16.278 -15.279  1.00  9.390          C  
ATOM    628  CG  ARG A  41      14.083  16.941 -13.984  1.00  9.390          C  
ATOM    629  CD  ARG A  41      14.841  18.191 -14.231  1.00  9.390          C  
ATOM    630  NE  ARG A  41      15.476  18.724 -13.040  1.00  9.390          N  
ATOM    631  CZ  ARG A  41      14.939  19.523 -12.094  1.00  9.390          C  
ATOM    632  NH1 ARG A  41      13.669  19.896 -12.162  1.00  9.390          N  
ATOM    633  NH2 ARG A  41      15.704  19.947 -11.079  1.00  9.390          N  
ATOM    634  H   ARG A  41      14.416  13.868 -14.465  1.00  7.800          H  
ATOM    635  HA  ARG A  41      11.862  15.371 -14.579  1.00  8.150          H  
ATOM    636 1HB  ARG A  41      14.553  15.952 -15.767  1.00 11.270          H  
ATOM    637 2HB  ARG A  41      13.193  17.032 -15.912  1.00 11.270          H  
ATOM    638 1HG  ARG A  41      13.207  17.168 -13.384  1.00 11.270          H  
ATOM    639 2HG  ARG A  41      14.732  16.269 -13.449  1.00 11.270          H  
ATOM    640 1HD  ARG A  41      15.619  17.999 -14.932  1.00 11.270          H  
ATOM    641 2HD  ARG A  41      14.178  18.947 -14.641  1.00 11.270          H  
ATOM    642  HE  ARG A  41      16.455  18.444 -12.922  1.00 11.270          H  
ATOM    643 1HH1 ARG A  41      13.089  19.583 -12.925  1.00 11.270          H  
ATOM    644 2HH1 ARG A  41      13.275  20.496 -11.449  1.00 11.270          H  
ATOM    645 1HH2 ARG A  41      16.721  19.705 -11.019  1.00 11.270          H  
ATOM    646 2HH2 ARG A  41      15.316  20.546 -10.371  1.00 11.270          H  
ATOM    647  N   VAL A  42      12.655  13.439 -16.903  1.00  6.770          N  
ATOM    648  CA  VAL A  42      12.365  12.823 -18.180  1.00  7.070          C  
ATOM    649  C   VAL A  42      11.827  11.432 -17.892  1.00  6.960          C  
ATOM    650  O   VAL A  42      12.085  10.912 -16.816  1.00  7.010          O  
ATOM    651  CB  VAL A  42      13.664  12.738 -19.024  1.00  9.780          C  
ATOM    652  CG1 VAL A  42      14.186  14.131 -19.301  1.00  9.780          C  
ATOM    653  CG2 VAL A  42      14.725  11.889 -18.261  1.00  9.780          C  
ATOM    654  H   VAL A  42      13.101  12.885 -16.190  1.00  8.120          H  
ATOM    655  HA  VAL A  42      11.618  13.424 -18.695  1.00  8.480          H  
ATOM    656  HB  VAL A  42      13.459  12.277 -19.972  1.00 11.730          H  
ATOM    657 1HG1 VAL A  42      15.089  14.067 -19.906  1.00 11.730          H  
ATOM    658 2HG1 VAL A  42      13.428  14.696 -19.840  1.00 11.730          H  
ATOM    659 3HG1 VAL A  42      14.407  14.637 -18.378  1.00 11.730          H  
ATOM    660 1HG2 VAL A  42      15.638  11.827 -18.855  1.00 11.730          H  
ATOM    661 2HG2 VAL A  42      14.948  12.353 -17.308  1.00 11.730          H  
ATOM    662 3HG2 VAL A  42      14.347  10.876 -18.090  1.00 11.730          H  
ATOM    663  N   PRO A  43      11.119  10.786 -18.816  1.00  7.120          N  
ATOM    664  CA  PRO A  43      10.725   9.401 -18.705  1.00  7.360          C  
ATOM    665  C   PRO A  43      11.972   8.534 -18.770  1.00  7.670          C  
ATOM    666  O   PRO A  43      12.924   8.883 -19.488  1.00  8.050          O  
ATOM    667  CB  PRO A  43       9.787   9.217 -19.896  1.00 11.040          C  
ATOM    668  CG  PRO A  43      10.175  10.318 -20.877  1.00 11.040          C  
ATOM    669  CD  PRO A  43      10.606  11.480 -20.013  1.00 11.040          C  
ATOM    670  HA  PRO A  43      10.195   9.248 -17.753  1.00  8.830          H  
ATOM    671 1HB  PRO A  43       9.933   8.213 -20.311  1.00 13.250          H  
ATOM    672 2HB  PRO A  43       8.736   9.281 -19.564  1.00 13.250          H  
ATOM    673 1HG  PRO A  43      10.983   9.975 -21.538  1.00 13.250          H  
ATOM    674 2HG  PRO A  43       9.313  10.567 -21.522  1.00 13.250          H  
ATOM    675 1HD  PRO A  43      11.372  12.030 -20.546  1.00 13.250          H  
ATOM    676 2HD  PRO A  43       9.748  12.117 -19.749  1.00 13.250          H  
ATOM    677  N   LEU A  44      11.895   7.361 -18.132  1.00  7.800          N  
ATOM    678  CA  LEU A  44      12.971   6.371 -18.111  1.00  8.360          C  
ATOM    679  C   LEU A  44      13.622   6.154 -19.454  1.00  8.900          C  
ATOM    680  O   LEU A  44      14.829   6.011 -19.539  1.00  9.340          O  
ATOM    681  CB  LEU A  44      12.469   5.022 -17.609  1.00 11.480          C  
ATOM    682  CG  LEU A  44      13.512   3.858 -17.580  1.00 11.480          C  
ATOM    683  CD1 LEU A  44      14.659   4.166 -16.639  1.00 11.480          C  
ATOM    684  CD2 LEU A  44      12.814   2.661 -17.165  1.00 11.480          C  
ATOM    685  H   LEU A  44      11.070   7.173 -17.581  1.00  9.360          H  
ATOM    686  HA  LEU A  44      13.724   6.740 -17.416  1.00 10.030          H  
ATOM    687 1HB  LEU A  44      12.111   5.158 -16.590  1.00 13.780          H  
ATOM    688 2HB  LEU A  44      11.636   4.715 -18.223  1.00 13.780          H  
ATOM    689  HG  LEU A  44      13.928   3.702 -18.572  1.00 13.780          H  
ATOM    690 1HD1 LEU A  44      15.355   3.332 -16.635  1.00 13.780          H  
ATOM    691 2HD1 LEU A  44      15.184   5.052 -16.968  1.00 13.780          H  
ATOM    692 3HD1 LEU A  44      14.277   4.325 -15.631  1.00 13.780          H  
ATOM    693 1HD2 LEU A  44      13.480   1.810 -17.144  1.00 13.780          H  
ATOM    694 2HD2 LEU A  44      12.397   2.827 -16.183  1.00 13.780          H  
ATOM    695 3HD2 LEU A  44      12.043   2.480 -17.850  1.00 13.780          H  
ATOM    696  N   LYS A  45      12.860   6.119 -20.530  1.00  9.080          N  
ATOM    697  CA  LYS A  45      13.476   5.882 -21.821  1.00  9.790          C  
ATOM    698  C   LYS A  45      14.695   6.782 -22.062  1.00 10.040          C  
ATOM    699  O   LYS A  45      15.700   6.314 -22.623  1.00 10.640          O  
ATOM    700  CB  LYS A  45      12.434   6.055 -22.923  1.00 13.420          C  
ATOM    701  CG  LYS A  45      12.912   5.687 -24.337  1.00 13.420          C  
ATOM    702  CD  LYS A  45      11.758   5.706 -25.378  1.00 13.420          C  
ATOM    703  CE  LYS A  45      10.803   4.483 -25.248  1.00 13.420          C  
ATOM    704  NZ  LYS A  45      11.450   3.212 -25.717  1.00 13.420          N  
ATOM    705  H   LYS A  45      11.862   6.239 -20.447  1.00 10.900          H  
ATOM    706  HA  LYS A  45      13.847   4.861 -21.843  1.00 11.750          H  
ATOM    707 1HB  LYS A  45      11.571   5.468 -22.665  1.00 16.110          H  
ATOM    708 2HB  LYS A  45      12.116   7.096 -22.944  1.00 16.110          H  
ATOM    709 1HG  LYS A  45      13.672   6.408 -24.651  1.00 16.110          H  
ATOM    710 2HG  LYS A  45      13.371   4.703 -24.313  1.00 16.110          H  
ATOM    711 1HD  LYS A  45      11.180   6.615 -25.259  1.00 16.110          H  
ATOM    712 2HD  LYS A  45      12.184   5.707 -26.381  1.00 16.110          H  
ATOM    713 1HE  LYS A  45      10.505   4.351 -24.215  1.00 16.110          H  
ATOM    714 2HE  LYS A  45       9.908   4.663 -25.843  1.00 16.110          H  
ATOM    715 1HZ  LYS A  45      10.791   2.421 -25.609  1.00 16.110          H  
ATOM    716 2HZ  LYS A  45      11.707   3.293 -26.685  1.00 16.110          H  
ATOM    717 3HZ  LYS A  45      12.266   3.010 -25.175  1.00 16.110          H  
ATOM    718  N   GLN A  46      14.623   8.061 -21.659  1.00  9.810          N  
ATOM    719  CA  GLN A  46      15.721   8.968 -21.922  1.00 10.290          C  
ATOM    720  C   GLN A  46      16.819   8.813 -20.879  1.00 10.630          C  
ATOM    721  O   GLN A  46      17.997   8.952 -21.208  1.00 11.160          O  
ATOM    722  CB  GLN A  46      15.230  10.412 -21.947  1.00 14.210          C  
ATOM    723  CG  GLN A  46      14.193  10.696 -23.029  1.00 14.210          C  
ATOM    724  CD  GLN A  46      14.648  10.324 -24.441  1.00 14.210          C  
ATOM    725  OE1 GLN A  46      15.749  10.649 -24.918  1.00 14.210          O  
ATOM    726  NE2 GLN A  46      13.767   9.617 -25.135  1.00 14.210          N  
ATOM    727  H   GLN A  46      13.814   8.395 -21.131  1.00 11.770          H  
ATOM    728  HA  GLN A  46      16.145   8.726 -22.895  1.00 12.350          H  
ATOM    729 1HB  GLN A  46      14.770  10.632 -20.991  1.00 17.060          H  
ATOM    730 2HB  GLN A  46      16.072  11.090 -22.076  1.00 17.060          H  
ATOM    731 1HG  GLN A  46      13.297  10.120 -22.802  1.00 17.060          H  
ATOM    732 2HG  GLN A  46      13.961  11.761 -23.013  1.00 17.060          H  
ATOM    733 1HE2 GLN A  46      13.979   9.329 -26.072  1.00 17.060          H  
ATOM    734 2HE2 GLN A  46      12.884   9.378 -24.731  1.00 17.060          H  
ATOM    735  N   SER A  47      16.457   8.513 -19.621  1.00 10.510          N  
ATOM    736  CA  SER A  47      17.515   8.359 -18.610  1.00 11.070          C  
ATOM    737  C   SER A  47      18.242   7.003 -18.803  1.00 11.550          C  
ATOM    738  O   SER A  47      19.422   6.838 -18.454  1.00 12.140          O  
ATOM    739  CB  SER A  47      16.938   8.442 -17.210  1.00 15.270          C  
ATOM    740  OG  SER A  47      16.208   7.304 -16.908  1.00 15.270          O  
ATOM    741  H   SER A  47      15.457   8.445 -19.381  1.00 12.610          H  
ATOM    742  HA  SER A  47      18.241   9.162 -18.740  1.00 13.280          H  
ATOM    743 1HB  SER A  47      17.719   8.574 -16.479  1.00 18.330          H  
ATOM    744 2HB  SER A  47      16.287   9.310 -17.143  1.00 18.330          H  
ATOM    745  HG  SER A  47      15.884   7.424 -15.983  1.00 18.330          H  
ATOM    746  N   ALA A  48      17.544   6.043 -19.418  1.00 11.480          N  
ATOM    747  CA  ALA A  48      18.083   4.734 -19.754  1.00 12.110          C  
ATOM    748  C   ALA A  48      19.050   4.832 -20.937  1.00 12.190          C  
ATOM    749  O   ALA A  48      20.097   4.182 -20.948  1.00 12.390          O  
ATOM    750  CB  ALA A  48      16.950   3.776 -20.092  1.00 16.700          C  
ATOM    751  H   ALA A  48      16.561   6.211 -19.594  1.00 13.780          H  
ATOM    752  HA  ALA A  48      18.630   4.357 -18.891  1.00 14.530          H  
ATOM    753 1HB  ALA A  48      17.359   2.796 -20.326  1.00 20.040          H  
ATOM    754 2HB  ALA A  48      16.281   3.703 -19.242  1.00 20.040          H  
ATOM    755 3HB  ALA A  48      16.399   4.154 -20.951  1.00 20.040          H  
ATOM    756  N   THR A  49      18.681   5.657 -21.923  1.00 12.220          N  
ATOM    757  CA  THR A  49      19.436   5.861 -23.154  1.00 12.520          C  
ATOM    758  C   THR A  49      20.623   6.828 -23.055  1.00 12.700          C  
ATOM    759  O   THR A  49      21.700   6.553 -23.591  1.00 12.910          O  
ATOM    760  CB  THR A  49      18.489   6.398 -24.260  1.00 17.410          C  
ATOM    761  OG1 THR A  49      17.432   5.456 -24.489  1.00 17.410          O  
ATOM    762  CG2 THR A  49      19.250   6.621 -25.569  1.00 17.410          C  
ATOM    763  H   THR A  49      17.770   6.104 -21.860  1.00 14.660          H  
ATOM    764  HA  THR A  49      19.821   4.893 -23.467  1.00 15.020          H  
ATOM    765  HB  THR A  49      18.050   7.342 -23.934  1.00 20.890          H  
ATOM    766  HG1 THR A  49      16.785   5.525 -23.752  1.00 20.890          H  
ATOM    767 1HG2 THR A  49      18.557   6.990 -26.322  1.00 20.890          H  
ATOM    768 2HG2 THR A  49      20.045   7.351 -25.434  1.00 20.890          H  
ATOM    769 3HG2 THR A  49      19.680   5.678 -25.902  1.00 20.890          H  
ATOM    770  N   ARG A  50      20.412   7.991 -22.443  1.00 12.800          N  
ATOM    771  CA  ARG A  50      21.400   9.061 -22.423  1.00 13.170          C  
ATOM    772  C   ARG A  50      22.260   9.095 -21.153  1.00 12.890          C  
ATOM    773  O   ARG A  50      21.918   8.500 -20.138  1.00 12.570          O  
ATOM    774  CB  ARG A  50      20.661  10.370 -22.579  1.00 18.290          C  
ATOM    775  CG  ARG A  50      19.888  10.523 -23.885  1.00 18.290          C  
ATOM    776  CD  ARG A  50      19.119  11.798 -23.927  1.00 18.290          C  
ATOM    777  NE  ARG A  50      18.286  11.885 -25.114  1.00 18.290          N  
ATOM    778  CZ  ARG A  50      18.655  12.369 -26.321  1.00 18.290          C  
ATOM    779  NH1 ARG A  50      19.874  12.838 -26.530  1.00 18.290          N  
ATOM    780  NH2 ARG A  50      17.771  12.367 -27.305  1.00 18.290          N  
ATOM    781  H   ARG A  50      19.512   8.177 -22.000  1.00 15.360          H  
ATOM    782  HA  ARG A  50      22.058   8.927 -23.281  1.00 15.800          H  
ATOM    783 1HB  ARG A  50      19.943  10.440 -21.781  1.00 21.950          H  
ATOM    784 2HB  ARG A  50      21.353  11.205 -22.490  1.00 21.950          H  
ATOM    785 1HG  ARG A  50      20.574  10.492 -24.727  1.00 21.950          H  
ATOM    786 2HG  ARG A  50      19.169   9.707 -23.972  1.00 21.950          H  
ATOM    787 1HD  ARG A  50      18.456  11.825 -23.064  1.00 21.950          H  
ATOM    788 2HD  ARG A  50      19.786  12.654 -23.893  1.00 21.950          H  
ATOM    789  HE  ARG A  50      17.323  11.528 -25.024  1.00 21.950          H  
ATOM    790 1HH1 ARG A  50      20.551  12.842 -25.786  1.00 21.950          H  
ATOM    791 2HH1 ARG A  50      20.129  13.196 -27.440  1.00 21.950          H  
ATOM    792 1HH2 ARG A  50      16.837  12.003 -27.137  1.00 21.950          H  
ATOM    793 2HH2 ARG A  50      18.019  12.721 -28.214  1.00 21.950          H  
ATOM    794  N   SER A  51      23.380   9.824 -21.223  1.00 13.250          N  
ATOM    795  CA  SER A  51      24.340  10.011 -20.122  1.00 13.290          C  
ATOM    796  C   SER A  51      24.319  11.418 -19.499  1.00 13.040          C  
ATOM    797  O   SER A  51      23.660  11.673 -18.475  1.00 12.800          O  
ATOM    798  CB  SER A  51      25.738   9.717 -20.630  1.00 18.590          C  
ATOM    799  OG  SER A  51      26.112  10.628 -21.640  1.00 18.590          O  
ATOM    800  H   SER A  51      23.605  10.264 -22.104  1.00 15.900          H  
ATOM    801  HA  SER A  51      24.100   9.291 -19.341  1.00 15.950          H  
ATOM    802 1HB  SER A  51      26.444   9.774 -19.801  1.00 22.310          H  
ATOM    803 2HB  SER A  51      25.772   8.702 -21.021  1.00 22.310          H  
ATOM    804  HG  SER A  51      26.992  10.342 -21.938  1.00 22.310          H  
ATOM    805  N   LEU A  52      25.048  12.330 -20.144  1.00 13.210          N  
ATOM    806  CA  LEU A  52      25.190  13.723 -19.726  1.00 13.150          C  
ATOM    807  C   LEU A  52      23.886  14.375 -19.308  1.00 12.250          C  
ATOM    808  O   LEU A  52      23.870  15.157 -18.353  1.00 12.050          O  
ATOM    809  CB  LEU A  52      25.817  14.557 -20.856  1.00 18.430          C  
ATOM    810  CG  LEU A  52      25.970  16.095 -20.595  1.00 18.430          C  
ATOM    811  CD1 LEU A  52      26.869  16.369 -19.387  1.00 18.430          C  
ATOM    812  CD2 LEU A  52      26.535  16.755 -21.844  1.00 18.430          C  
ATOM    813  H   LEU A  52      25.552  12.015 -20.968  1.00 15.850          H  
ATOM    814  HA  LEU A  52      25.864  13.734 -18.872  1.00 15.780          H  
ATOM    815 1HB  LEU A  52      26.807  14.158 -21.065  1.00 22.120          H  
ATOM    816 2HB  LEU A  52      25.207  14.435 -21.749  1.00 22.120          H  
ATOM    817  HG  LEU A  52      25.003  16.512 -20.390  1.00 22.120          H  
ATOM    818 1HD1 LEU A  52      26.943  17.447 -19.235  1.00 22.120          H  
ATOM    819 2HD1 LEU A  52      26.449  15.919 -18.492  1.00 22.120          H  
ATOM    820 3HD1 LEU A  52      27.862  15.960 -19.568  1.00 22.120          H  
ATOM    821 1HD2 LEU A  52      26.621  17.830 -21.679  1.00 22.120          H  
ATOM    822 2HD2 LEU A  52      27.520  16.342 -22.065  1.00 22.120          H  
ATOM    823 3HD2 LEU A  52      25.867  16.570 -22.685  1.00 22.120          H  
ATOM    824  N   VAL A  53      22.788  14.066 -19.994  1.00 11.820          N  
ATOM    825  CA  VAL A  53      21.538  14.708 -19.658  1.00 11.050          C  
ATOM    826  C   VAL A  53      21.143  14.424 -18.201  1.00 10.430          C  
ATOM    827  O   VAL A  53      20.533  15.274 -17.571  1.00 10.000          O  
ATOM    828  CB  VAL A  53      20.405  14.214 -20.593  1.00 15.780          C  
ATOM    829  CG1 VAL A  53      19.946  12.774 -20.214  1.00 15.780          C  
ATOM    830  CG2 VAL A  53      19.256  15.182 -20.561  1.00 15.780          C  
ATOM    831  H   VAL A  53      22.847  13.435 -20.779  1.00 14.180          H  
ATOM    832  HA  VAL A  53      21.658  15.779 -19.788  1.00 13.260          H  
ATOM    833  HB  VAL A  53      20.803  14.160 -21.605  1.00 18.930          H  
ATOM    834 1HG1 VAL A  53      19.184  12.454 -20.907  1.00 18.930          H  
ATOM    835 2HG1 VAL A  53      20.793  12.093 -20.256  1.00 18.930          H  
ATOM    836 3HG1 VAL A  53      19.513  12.749 -19.220  1.00 18.930          H  
ATOM    837 1HG2 VAL A  53      18.475  14.848 -21.240  1.00 18.930          H  
ATOM    838 2HG2 VAL A  53      18.871  15.229 -19.578  1.00 18.930          H  
ATOM    839 3HG2 VAL A  53      19.600  16.171 -20.861  1.00 18.930          H  
ATOM    840  N   LYS A  54      21.474  13.243 -17.654  1.00 10.530          N  
ATOM    841  CA  LYS A  54      21.092  12.932 -16.290  1.00 10.160          C  
ATOM    842  C   LYS A  54      21.809  13.869 -15.362  1.00 10.340          C  
ATOM    843  O   LYS A  54      21.263  14.339 -14.349  1.00  9.970          O  
ATOM    844  CB  LYS A  54      21.432  11.490 -15.975  1.00 14.370          C  
ATOM    845  CG  LYS A  54      20.575  10.544 -16.724  1.00 14.370          C  
ATOM    846  CD  LYS A  54      20.771   9.115 -16.314  1.00 14.370          C  
ATOM    847  CE  LYS A  54      22.012   8.552 -16.893  1.00 14.370          C  
ATOM    848  NZ  LYS A  54      21.899   7.095 -17.004  1.00 14.370          N  
ATOM    849  H   LYS A  54      22.027  12.563 -18.176  1.00 12.640          H  
ATOM    850  HA  LYS A  54      20.020  13.088 -16.186  1.00 12.190          H  
ATOM    851 1HB  LYS A  54      22.473  11.299 -16.226  1.00 17.250          H  
ATOM    852 2HB  LYS A  54      21.303  11.306 -14.914  1.00 17.250          H  
ATOM    853 1HG  LYS A  54      19.537  10.811 -16.603  1.00 17.250          H  
ATOM    854 2HG  LYS A  54      20.811  10.629 -17.786  1.00 17.250          H  
ATOM    855 1HD  LYS A  54      20.842   9.043 -15.233  1.00 17.250          H  
ATOM    856 2HD  LYS A  54      19.948   8.517 -16.644  1.00 17.250          H  
ATOM    857 1HE  LYS A  54      22.167   8.978 -17.857  1.00 17.250          H  
ATOM    858 2HE  LYS A  54      22.865   8.795 -16.266  1.00 17.250          H  
ATOM    859 1HZ  LYS A  54      22.728   6.714 -17.428  1.00 17.250          H  
ATOM    860 2HZ  LYS A  54      21.754   6.679 -16.102  1.00 17.250          H  
ATOM    861 3HZ  LYS A  54      21.058   6.919 -17.618  1.00 17.250          H  
ATOM    862  N   GLY A  55      23.051  14.151 -15.728  1.00 11.070          N  
ATOM    863  CA  GLY A  55      23.873  15.087 -14.976  1.00 11.490          C  
ATOM    864  C   GLY A  55      23.227  16.478 -15.001  1.00 11.070          C  
ATOM    865  O   GLY A  55      22.989  17.109 -13.966  1.00 10.990          O  
ATOM    866  H   GLY A  55      23.406  13.679 -16.578  1.00 13.280          H  
ATOM    867 1HA  GLY A  55      23.988  14.746 -13.951  1.00 13.790          H  
ATOM    868 2HA  GLY A  55      24.865  15.132 -15.425  1.00 13.790          H  
ATOM    869  N   LEU A  56      22.913  16.947 -16.206  1.00 10.930          N  
ATOM    870  CA  LEU A  56      22.356  18.285 -16.424  1.00 10.710          C  
ATOM    871  C   LEU A  56      21.004  18.502 -15.742  1.00  9.930          C  
ATOM    872  O   LEU A  56      20.713  19.595 -15.258  1.00  9.890          O  
ATOM    873  CB  LEU A  56      22.193  18.529 -17.930  1.00 15.080          C  
ATOM    874  CG  LEU A  56      23.507  18.616 -18.773  1.00 15.080          C  
ATOM    875  CD1 LEU A  56      23.137  18.665 -20.248  1.00 15.080          C  
ATOM    876  CD2 LEU A  56      24.330  19.840 -18.395  1.00 15.080          C  
ATOM    877  H   LEU A  56      23.125  16.348 -17.009  1.00 13.120          H  
ATOM    878  HA  LEU A  56      23.047  19.008 -16.004  1.00 12.850          H  
ATOM    879 1HB  LEU A  56      21.590  17.720 -18.334  1.00 18.100          H  
ATOM    880 2HB  LEU A  56      21.646  19.459 -18.066  1.00 18.100          H  
ATOM    881  HG  LEU A  56      24.100  17.727 -18.597  1.00 18.100          H  
ATOM    882 1HD1 LEU A  56      24.045  18.706 -20.848  1.00 18.100          H  
ATOM    883 2HD1 LEU A  56      22.573  17.781 -20.516  1.00 18.100          H  
ATOM    884 3HD1 LEU A  56      22.537  19.551 -20.445  1.00 18.100          H  
ATOM    885 1HD2 LEU A  56      25.232  19.862 -19.006  1.00 18.100          H  
ATOM    886 2HD2 LEU A  56      23.747  20.744 -18.574  1.00 18.100          H  
ATOM    887 3HD2 LEU A  56      24.616  19.798 -17.351  1.00 18.100          H  
ATOM    888  N   LEU A  57      20.193  17.454 -15.677  1.00  9.440          N  
ATOM    889  CA  LEU A  57      18.866  17.485 -15.071  1.00  8.840          C  
ATOM    890  C   LEU A  57      18.862  17.308 -13.549  1.00  8.920          C  
ATOM    891  O   LEU A  57      17.793  17.316 -12.945  1.00  8.630          O  
ATOM    892  CB  LEU A  57      18.040  16.319 -15.637  1.00 12.620          C  
ATOM    893  CG  LEU A  57      17.693  16.308 -17.143  1.00 12.620          C  
ATOM    894  CD1 LEU A  57      17.100  14.938 -17.443  1.00 12.620          C  
ATOM    895  CD2 LEU A  57      16.718  17.404 -17.538  1.00 12.620          C  
ATOM    896  H   LEU A  57      20.488  16.596 -16.153  1.00 11.330          H  
ATOM    897  HA  LEU A  57      18.405  18.442 -15.304  1.00 10.610          H  
ATOM    898 1HB  LEU A  57      18.627  15.418 -15.465  1.00 15.140          H  
ATOM    899 2HB  LEU A  57      17.125  16.224 -15.071  1.00 15.140          H  
ATOM    900  HG  LEU A  57      18.577  16.460 -17.710  1.00 15.140          H  
ATOM    901 1HD1 LEU A  57      16.866  14.871 -18.494  1.00 15.140          H  
ATOM    902 2HD1 LEU A  57      17.827  14.167 -17.188  1.00 15.140          H  
ATOM    903 3HD1 LEU A  57      16.204  14.787 -16.863  1.00 15.140          H  
ATOM    904 1HD2 LEU A  57      16.524  17.331 -18.608  1.00 15.140          H  
ATOM    905 2HD2 LEU A  57      15.799  17.302 -17.020  1.00 15.140          H  
ATOM    906 3HD2 LEU A  57      17.153  18.378 -17.320  1.00 15.140          H  
ATOM    907  N   ASP A  58      20.031  17.089 -12.922  1.00  9.510          N  
ATOM    908  CA  ASP A  58      20.151  16.795 -11.478  1.00  9.870          C  
ATOM    909  C   ASP A  58      19.583  15.413 -11.143  1.00 10.010          C  
ATOM    910  O   ASP A  58      19.363  15.074  -9.966  1.00 10.180          O  
ATOM    911  CB  ASP A  58      19.378  17.801 -10.600  1.00 13.670          C  
ATOM    912  CG  ASP A  58      19.783  19.232 -10.746  1.00 13.670          C  
ATOM    913  OD1 ASP A  58      20.962  19.490 -10.835  1.00 13.670          O  
ATOM    914  OD2 ASP A  58      18.897  20.077 -10.754  1.00 13.670          O  
ATOM    915  H   ASP A  58      20.908  17.140 -13.455  1.00 11.410          H  
ATOM    916  HA  ASP A  58      21.210  16.818 -11.212  1.00 11.840          H  
ATOM    917 1HB  ASP A  58      18.308  17.702 -10.718  1.00 16.410          H  
ATOM    918 2HB  ASP A  58      19.576  17.542  -9.579  1.00 16.410          H  
ATOM    919  N   LEU A  59      19.332  14.619 -12.180  1.00 10.130          N  
ATOM    920  CA  LEU A  59      18.775  13.288 -12.067  1.00 10.500          C  
ATOM    921  C   LEU A  59      19.826  12.405 -11.447  1.00 10.450          C  
ATOM    922  O   LEU A  59      19.592  11.693 -10.473  1.00 10.820          O  
ATOM    923  CB  LEU A  59      18.392  12.804 -13.465  1.00 14.550          C  
ATOM    924  CG  LEU A  59      17.548  11.545 -13.626  1.00 14.550          C  
ATOM    925  CD1 LEU A  59      16.851  11.651 -14.983  1.00 14.550          C  
ATOM    926  CD2 LEU A  59      18.391  10.284 -13.564  1.00 14.550          C  
ATOM    927  H   LEU A  59      19.607  14.944 -13.110  1.00 12.160          H  
ATOM    928  HA  LEU A  59      17.901  13.308 -11.420  1.00 12.600          H  
ATOM    929 1HB  LEU A  59      17.876  13.616 -13.967  1.00 17.460          H  
ATOM    930 2HB  LEU A  59      19.304  12.622 -13.996  1.00 17.460          H  
ATOM    931  HG  LEU A  59      16.791  11.504 -12.841  1.00 17.460          H  
ATOM    932 1HD1 LEU A  59      16.233  10.774 -15.136  1.00 17.460          H  
ATOM    933 2HD1 LEU A  59      16.231  12.542 -15.010  1.00 17.460          H  
ATOM    934 3HD1 LEU A  59      17.586  11.705 -15.776  1.00 17.460          H  
ATOM    935 1HD2 LEU A  59      17.742   9.413 -13.714  1.00 17.460          H  
ATOM    936 2HD2 LEU A  59      19.119  10.315 -14.327  1.00 17.460          H  
ATOM    937 3HD2 LEU A  59      18.882  10.186 -12.608  1.00 17.460          H  
ATOM    938  N   ALA A  60      21.030  12.503 -12.007  1.00 10.210          N  
ATOM    939  CA  ALA A  60      22.170  11.702 -11.591  1.00 10.420          C  
ATOM    940  C   ALA A  60      22.494  11.930 -10.118  1.00 10.520          C  
ATOM    941  O   ALA A  60      22.894  11.007  -9.410  1.00 10.890          O  
ATOM    942  CB  ALA A  60      23.373  12.038 -12.448  1.00 14.500          C  
ATOM    943  H   ALA A  60      21.131  13.159 -12.783  1.00 12.250          H  
ATOM    944  HA  ALA A  60      21.912  10.651 -11.724  1.00 12.500          H  
ATOM    945 1HB  ALA A  60      24.216  11.419 -12.146  1.00 17.400          H  
ATOM    946 2HB  ALA A  60      23.146  11.854 -13.490  1.00 17.400          H  
ATOM    947 3HB  ALA A  60      23.625  13.083 -12.310  1.00 17.400          H  
ATOM    948  N   SER A  61      22.278  13.162  -9.652  1.00 10.400          N  
ATOM    949  CA  SER A  61      22.550  13.559  -8.278  1.00 10.730          C  
ATOM    950  C   SER A  61      21.444  13.163  -7.292  1.00 10.740          C  
ATOM    951  O   SER A  61      21.610  13.343  -6.081  1.00 11.070          O  
ATOM    952  CB  SER A  61      22.724  15.067  -8.211  1.00 14.890          C  
ATOM    953  OG  SER A  61      23.836  15.495  -8.953  1.00 14.890          O  
ATOM    954  H   SER A  61      21.984  13.881 -10.298  1.00 12.480          H  
ATOM    955  HA  SER A  61      23.476  13.078  -7.964  1.00 12.880          H  
ATOM    956 1HB  SER A  61      21.819  15.550  -8.589  1.00 17.870          H  
ATOM    957 2HB  SER A  61      22.841  15.369  -7.173  1.00 17.870          H  
ATOM    958  HG  SER A  61      23.878  16.450  -8.843  1.00 17.870          H  
ATOM    959  N   GLY A  62      20.299  12.682  -7.798  1.00 10.590          N  
ATOM    960  CA  GLY A  62      19.167  12.312  -6.957  1.00 10.790          C  
ATOM    961  C   GLY A  62      18.421  13.507  -6.357  1.00 10.600          C  
ATOM    962  O   GLY A  62      17.837  13.386  -5.278  1.00 11.010          O  
ATOM    963  H   GLY A  62      20.220  12.503  -8.800  1.00 12.710          H  
ATOM    964 1HA  GLY A  62      18.475  11.716  -7.554  1.00 12.950          H  
ATOM    965 2HA  GLY A  62      19.521  11.667  -6.155  1.00 12.950          H  
ATOM    966  N   LYS A  63      18.456  14.671  -7.019  1.00 10.160          N  
ATOM    967  CA  LYS A  63      17.819  15.868  -6.464  1.00 10.260          C  
ATOM    968  C   LYS A  63      16.536  16.302  -7.173  1.00  9.570          C  
ATOM    969  O   LYS A  63      16.021  17.395  -6.928  1.00  9.090          O  
ATOM    970  CB  LYS A  63      18.831  17.008  -6.439  1.00 14.320          C  
ATOM    971  CG  LYS A  63      20.014  16.741  -5.516  1.00 14.320          C  
ATOM    972  CD  LYS A  63      20.989  17.904  -5.493  1.00 14.320          C  
ATOM    973  CE  LYS A  63      22.161  17.619  -4.558  1.00 14.320          C  
ATOM    974  NZ  LYS A  63      23.144  18.746  -4.530  1.00 14.320          N  
ATOM    975  H   LYS A  63      18.909  14.729  -7.936  1.00 12.190          H  
ATOM    976  HA  LYS A  63      17.548  15.652  -5.431  1.00 12.310          H  
ATOM    977 1HB  LYS A  63      19.218  17.162  -7.428  1.00 17.190          H  
ATOM    978 2HB  LYS A  63      18.344  17.929  -6.124  1.00 17.190          H  
ATOM    979 1HG  LYS A  63      19.644  16.558  -4.507  1.00 17.190          H  
ATOM    980 2HG  LYS A  63      20.535  15.846  -5.853  1.00 17.190          H  
ATOM    981 1HD  LYS A  63      21.368  18.075  -6.503  1.00 17.190          H  
ATOM    982 2HD  LYS A  63      20.474  18.804  -5.158  1.00 17.190          H  
ATOM    983 1HE  LYS A  63      21.781  17.457  -3.551  1.00 17.190          H  
ATOM    984 2HE  LYS A  63      22.670  16.713  -4.891  1.00 17.190          H  
ATOM    985 1HZ  LYS A  63      23.902  18.518  -3.899  1.00 17.190          H  
ATOM    986 2HZ  LYS A  63      23.514  18.898  -5.457  1.00 17.190          H  
ATOM    987 3HZ  LYS A  63      22.685  19.587  -4.210  1.00 17.190          H  
ATOM    988  N   VAL A  64      16.031  15.464  -8.063  1.00  9.740          N  
ATOM    989  CA  VAL A  64      14.823  15.785  -8.808  1.00  9.260          C  
ATOM    990  C   VAL A  64      13.559  15.474  -8.028  1.00  9.080          C  
ATOM    991  O   VAL A  64      13.391  14.365  -7.523  1.00  9.470          O  
ATOM    992  CB  VAL A  64      14.786  15.012 -10.136  1.00 13.160          C  
ATOM    993  CG1 VAL A  64      13.471  15.269 -10.867  1.00 13.160          C  
ATOM    994  CG2 VAL A  64      15.954  15.448 -10.984  1.00 13.160          C  
ATOM    995  H   VAL A  64      16.496  14.578  -8.205  1.00 11.690          H  
ATOM    996  HA  VAL A  64      14.837  16.852  -9.033  1.00 11.110          H  
ATOM    997  HB  VAL A  64      14.858  13.943  -9.940  1.00 15.790          H  
ATOM    998 1HG1 VAL A  64      13.478  14.734 -11.772  1.00 15.790          H  
ATOM    999 2HG1 VAL A  64      12.618  14.932 -10.274  1.00 15.790          H  
ATOM   1000 3HG1 VAL A  64      13.367  16.330 -11.074  1.00 15.790          H  
ATOM   1001 1HG2 VAL A  64      15.959  14.903 -11.925  1.00 15.790          H  
ATOM   1002 2HG2 VAL A  64      15.890  16.512 -11.184  1.00 15.790          H  
ATOM   1003 3HG2 VAL A  64      16.863  15.247 -10.448  1.00 15.790          H  
ATOM   1004  N   LYS A  65      12.667  16.460  -7.950  1.00  8.670          N  
ATOM   1005  CA  LYS A  65      11.389  16.304  -7.277  1.00  8.670          C  
ATOM   1006  C   LYS A  65      10.291  16.910  -8.151  1.00  8.630          C  
ATOM   1007  O   LYS A  65      10.496  17.967  -8.754  1.00  8.560          O  
ATOM   1008  CB  LYS A  65      11.402  17.014  -5.914  1.00 12.140          C  
ATOM   1009  CG  LYS A  65      12.481  16.542  -4.913  1.00 12.140          C  
ATOM   1010  CD  LYS A  65      12.220  15.138  -4.367  1.00 12.140          C  
ATOM   1011  CE  LYS A  65      13.281  14.754  -3.341  1.00 12.140          C  
ATOM   1012  NZ  LYS A  65      13.115  13.354  -2.854  1.00 12.140          N  
ATOM   1013  H   LYS A  65      12.886  17.344  -8.383  1.00 10.400          H  
ATOM   1014  HA  LYS A  65      11.171  15.243  -7.156  1.00 10.400          H  
ATOM   1015 1HB  LYS A  65      11.549  18.083  -6.070  1.00 14.570          H  
ATOM   1016 2HB  LYS A  65      10.430  16.890  -5.437  1.00 14.570          H  
ATOM   1017 1HG  LYS A  65      13.461  16.559  -5.394  1.00 14.570          H  
ATOM   1018 2HG  LYS A  65      12.508  17.238  -4.077  1.00 14.570          H  
ATOM   1019 1HD  LYS A  65      11.236  15.098  -3.902  1.00 14.570          H  
ATOM   1020 2HD  LYS A  65      12.252  14.414  -5.180  1.00 14.570          H  
ATOM   1021 1HE  LYS A  65      14.266  14.854  -3.799  1.00 14.570          H  
ATOM   1022 2HE  LYS A  65      13.214  15.432  -2.492  1.00 14.570          H  
ATOM   1023 1HZ  LYS A  65      13.840  13.144  -2.181  1.00 14.570          H  
ATOM   1024 2HZ  LYS A  65      12.209  13.248  -2.419  1.00 14.570          H  
ATOM   1025 3HZ  LYS A  65      13.191  12.717  -3.637  1.00 14.570          H  
ATOM   1026  N   GLU A  66       9.127  16.261  -8.173  1.00  8.870          N  
ATOM   1027  CA  GLU A  66       7.934  16.718  -8.893  1.00  9.000          C  
ATOM   1028  C   GLU A  66       6.696  16.104  -8.235  1.00  8.780          C  
ATOM   1029  O   GLU A  66       6.815  15.123  -7.501  1.00  8.980          O  
ATOM   1030  CB  GLU A  66       8.050  16.402 -10.401  1.00 12.550          C  
ATOM   1031  CG  GLU A  66       6.860  16.841 -11.305  1.00 12.550          C  
ATOM   1032  CD  GLU A  66       6.565  18.319 -11.279  1.00 12.550          C  
ATOM   1033  OE1 GLU A  66       6.012  18.759 -10.292  1.00 12.550          O  
ATOM   1034  OE2 GLU A  66       6.871  18.996 -12.228  1.00 12.550          O  
ATOM   1035  H   GLU A  66       9.065  15.393  -7.657  1.00 10.640          H  
ATOM   1036  HA  GLU A  66       7.861  17.802  -8.791  1.00 10.800          H  
ATOM   1037 1HB  GLU A  66       8.928  16.917 -10.789  1.00 15.060          H  
ATOM   1038 2HB  GLU A  66       8.228  15.359 -10.554  1.00 15.060          H  
ATOM   1039 1HG  GLU A  66       7.113  16.568 -12.328  1.00 15.060          H  
ATOM   1040 2HG  GLU A  66       5.964  16.283 -11.042  1.00 15.060          H  
ATOM   1041  N   ASP A  67       5.544  16.750  -8.426  1.00  8.620          N  
ATOM   1042  CA  ASP A  67       4.231  16.368  -7.891  1.00  8.260          C  
ATOM   1043  C   ASP A  67       3.394  15.476  -8.852  1.00  8.310          C  
ATOM   1044  O   ASP A  67       2.818  15.994  -9.818  1.00  8.080          O  
ATOM   1045  CB  ASP A  67       3.462  17.666  -7.574  1.00 11.710          C  
ATOM   1046  CG  ASP A  67       2.102  17.491  -6.899  1.00 11.710          C  
ATOM   1047  OD1 ASP A  67       1.667  16.381  -6.753  1.00 11.710          O  
ATOM   1048  OD2 ASP A  67       1.521  18.481  -6.521  1.00 11.710          O  
ATOM   1049  H   ASP A  67       5.593  17.572  -9.037  1.00 10.340          H  
ATOM   1050  HA  ASP A  67       4.404  15.854  -6.951  1.00  9.910          H  
ATOM   1051 1HB  ASP A  67       4.080  18.294  -6.932  1.00 14.050          H  
ATOM   1052 2HB  ASP A  67       3.313  18.218  -8.505  1.00 14.050          H  
ATOM   1053  N   PRO A  68       3.273  14.144  -8.630  1.00  8.800          N  
ATOM   1054  CA  PRO A  68       2.597  13.187  -9.510  1.00  9.120          C  
ATOM   1055  C   PRO A  68       1.093  13.274  -9.307  1.00  8.920          C  
ATOM   1056  O   PRO A  68       0.478  12.338  -8.803  1.00  8.910          O  
ATOM   1057  CB  PRO A  68       3.123  11.840  -9.013  1.00 13.680          C  
ATOM   1058  CG  PRO A  68       3.337  12.064  -7.519  1.00 13.680          C  
ATOM   1059  CD  PRO A  68       3.785  13.530  -7.380  1.00 13.680          C  
ATOM   1060  HA  PRO A  68       2.874  13.375 -10.560  1.00 10.940          H  
ATOM   1061 1HB  PRO A  68       2.374  11.064  -9.213  1.00 16.420          H  
ATOM   1062 2HB  PRO A  68       4.019  11.534  -9.560  1.00 16.420          H  
ATOM   1063 1HG  PRO A  68       2.406  11.858  -6.962  1.00 16.420          H  
ATOM   1064 2HG  PRO A  68       4.092  11.362  -7.125  1.00 16.420          H  
ATOM   1065 1HD  PRO A  68       3.284  13.968  -6.493  1.00 16.420          H  
ATOM   1066 2HD  PRO A  68       4.877  13.590  -7.307  1.00 16.420          H  
ATOM   1067  N   ASP A  69       0.518  14.410  -9.664  1.00  8.960          N  
ATOM   1068  CA  ASP A  69      -0.886  14.698  -9.388  1.00  9.000          C  
ATOM   1069  C   ASP A  69      -1.862  14.035 -10.367  1.00  8.480          C  
ATOM   1070  O   ASP A  69      -2.005  14.486 -11.508  1.00  8.710          O  
ATOM   1071  CB  ASP A  69      -1.053  16.238  -9.442  1.00 12.580          C  
ATOM   1072  CG  ASP A  69      -2.460  16.794  -9.126  1.00 12.580          C  
ATOM   1073  OD1 ASP A  69      -3.362  16.018  -8.974  1.00 12.580          O  
ATOM   1074  OD2 ASP A  69      -2.611  18.000  -9.068  1.00 12.580          O  
ATOM   1075  H   ASP A  69       1.118  15.129 -10.076  1.00 10.750          H  
ATOM   1076  HA  ASP A  69      -1.112  14.346  -8.379  1.00 10.800          H  
ATOM   1077 1HB  ASP A  69      -0.345  16.686  -8.729  1.00 15.100          H  
ATOM   1078 2HB  ASP A  69      -0.761  16.590 -10.430  1.00 15.100          H  
ATOM   1079  N   GLY A  70      -2.524  12.940  -9.931  1.00  7.990          N  
ATOM   1080  CA  GLY A  70      -3.487  12.232 -10.779  1.00  7.640          C  
ATOM   1081  C   GLY A  70      -4.925  12.421 -10.266  1.00  7.540          C  
ATOM   1082  O   GLY A  70      -5.894  12.010 -10.918  1.00  7.600          O  
ATOM   1083  H   GLY A  70      -2.342  12.556  -8.992  1.00  9.590          H  
ATOM   1084 1HA  GLY A  70      -3.407  12.591 -11.803  1.00  9.170          H  
ATOM   1085 2HA  GLY A  70      -3.237  11.175 -10.788  1.00  9.170          H  
ATOM   1086  N   THR A  71      -5.026  12.981  -9.062  1.00  7.550          N  
ATOM   1087  CA  THR A  71      -6.264  13.218  -8.315  1.00  7.580          C  
ATOM   1088  C   THR A  71      -6.047  14.115  -7.115  1.00  6.910          C  
ATOM   1089  O   THR A  71      -4.973  14.138  -6.516  1.00  6.750          O  
ATOM   1090  CB  THR A  71      -6.959  11.926  -7.845  1.00 10.600          C  
ATOM   1091  OG1 THR A  71      -8.146  12.263  -7.085  1.00 10.600          O  
ATOM   1092  CG2 THR A  71      -6.071  11.143  -7.010  1.00 10.600          C  
ATOM   1093  H   THR A  71      -4.159  13.287  -8.635  1.00  9.060          H  
ATOM   1094  HA  THR A  71      -6.951  13.732  -8.983  1.00  9.100          H  
ATOM   1095  HB  THR A  71      -7.245  11.338  -8.713  1.00 12.720          H  
ATOM   1096  HG1 THR A  71      -8.733  11.493  -7.065  1.00 12.720          H  
ATOM   1097 1HG2 THR A  71      -6.569  10.232  -6.692  1.00 12.720          H  
ATOM   1098 2HG2 THR A  71      -5.197  10.899  -7.582  1.00 12.720          H  
ATOM   1099 3HG2 THR A  71      -5.791  11.710  -6.147  1.00 12.720          H  
ATOM   1100  N   VAL A  72      -7.111  14.779  -6.698  1.00  6.660          N  
ATOM   1101  CA  VAL A  72      -7.114  15.635  -5.521  1.00  6.070          C  
ATOM   1102  C   VAL A  72      -6.721  14.828  -4.295  1.00  5.890          C  
ATOM   1103  O   VAL A  72      -5.959  15.279  -3.446  1.00  5.610          O  
ATOM   1104  CB  VAL A  72      -8.513  16.250  -5.314  1.00  8.730          C  
ATOM   1105  CG1 VAL A  72      -8.594  16.986  -3.963  1.00  8.730          C  
ATOM   1106  CG2 VAL A  72      -8.834  17.204  -6.458  1.00  8.730          C  
ATOM   1107  H   VAL A  72      -7.960  14.673  -7.233  1.00  7.990          H  
ATOM   1108  HA  VAL A  72      -6.388  16.435  -5.668  1.00  7.280          H  
ATOM   1109  HB  VAL A  72      -9.244  15.453  -5.300  1.00 10.480          H  
ATOM   1110 1HG1 VAL A  72      -9.588  17.396  -3.834  1.00 10.480          H  
ATOM   1111 2HG1 VAL A  72      -8.396  16.308  -3.134  1.00 10.480          H  
ATOM   1112 3HG1 VAL A  72      -7.869  17.795  -3.942  1.00 10.480          H  
ATOM   1113 1HG2 VAL A  72      -9.821  17.603  -6.310  1.00 10.480          H  
ATOM   1114 2HG2 VAL A  72      -8.110  18.018  -6.476  1.00 10.480          H  
ATOM   1115 3HG2 VAL A  72      -8.801  16.679  -7.406  1.00 10.480          H  
ATOM   1116  N   ALA A  73      -7.217  13.606  -4.204  1.00  6.220          N  
ATOM   1117  CA  ALA A  73      -6.956  12.749  -3.049  1.00  6.310          C  
ATOM   1118  C   ALA A  73      -5.451  12.507  -2.794  1.00  6.060          C  
ATOM   1119  O   ALA A  73      -5.044  12.222  -1.654  1.00  5.720          O  
ATOM   1120  CB  ALA A  73      -7.661  11.422  -3.239  1.00  8.800          C  
ATOM   1121  H   ALA A  73      -7.825  13.281  -4.956  1.00  7.460          H  
ATOM   1122  HA  ALA A  73      -7.367  13.246  -2.170  1.00  7.570          H  
ATOM   1123 1HB  ALA A  73      -7.507  10.798  -2.360  1.00 10.560          H  
ATOM   1124 2HB  ALA A  73      -8.726  11.597  -3.378  1.00 10.560          H  
ATOM   1125 3HB  ALA A  73      -7.257  10.921  -4.115  1.00 10.560          H  
ATOM   1126  N   GLU A  74      -4.617  12.618  -3.830  1.00  6.380          N  
ATOM   1127  CA  GLU A  74      -3.198  12.358  -3.694  1.00  6.390          C  
ATOM   1128  C   GLU A  74      -2.457  13.521  -3.089  1.00  5.860          C  
ATOM   1129  O   GLU A  74      -1.283  13.397  -2.720  1.00  5.700          O  
ATOM   1130  CB  GLU A  74      -2.606  11.924  -5.019  1.00  8.940          C  
ATOM   1131  CG  GLU A  74      -3.028  10.533  -5.407  1.00  8.940          C  
ATOM   1132  CD  GLU A  74      -2.717  10.203  -6.818  1.00  8.940          C  
ATOM   1133  OE1 GLU A  74      -2.416  11.123  -7.576  1.00  8.940          O  
ATOM   1134  OE2 GLU A  74      -2.805   9.029  -7.166  1.00  8.940          O  
ATOM   1135  H   GLU A  74      -4.958  12.937  -4.741  1.00  7.660          H  
ATOM   1136  HA  GLU A  74      -3.095  11.525  -3.022  1.00  7.670          H  
ATOM   1137 1HB  GLU A  74      -2.925  12.614  -5.803  1.00 10.730          H  
ATOM   1138 2HB  GLU A  74      -1.518  11.955  -4.968  1.00 10.730          H  
ATOM   1139 1HG  GLU A  74      -2.485   9.837  -4.770  1.00 10.730          H  
ATOM   1140 2HG  GLU A  74      -4.078  10.395  -5.205  1.00 10.730          H  
ATOM   1141  N   ASP A  75      -3.185  14.622  -2.845  1.00  5.690          N  
ATOM   1142  CA  ASP A  75      -2.624  15.769  -2.167  1.00  5.340          C  
ATOM   1143  C   ASP A  75      -2.195  15.269  -0.794  1.00  4.730          C  
ATOM   1144  O   ASP A  75      -1.243  15.772  -0.218  1.00  4.650          O  
ATOM   1145  CB  ASP A  75      -3.644  16.912  -2.049  1.00  7.620          C  
ATOM   1146  CG  ASP A  75      -3.030  18.266  -1.603  1.00  7.620          C  
ATOM   1147  OD1 ASP A  75      -2.194  18.775  -2.323  1.00  7.620          O  
ATOM   1148  OD2 ASP A  75      -3.425  18.794  -0.574  1.00  7.620          O  
ATOM   1149  H   ASP A  75      -4.160  14.678  -3.154  1.00  6.830          H  
ATOM   1150  HA  ASP A  75      -1.746  16.124  -2.710  1.00  6.410          H  
ATOM   1151 1HB  ASP A  75      -4.136  17.050  -3.016  1.00  9.140          H  
ATOM   1152 2HB  ASP A  75      -4.421  16.625  -1.337  1.00  9.140          H  
ATOM   1153  N   LEU A  76      -2.910  14.270  -0.248  1.00  4.500          N  
ATOM   1154  CA  LEU A  76      -2.502  13.718   1.017  1.00  4.120          C  
ATOM   1155  C   LEU A  76      -1.736  12.422   0.818  1.00  4.290          C  
ATOM   1156  O   LEU A  76      -0.696  12.219   1.421  1.00  4.300          O  
ATOM   1157  CB  LEU A  76      -3.712  13.427   1.883  1.00  5.920          C  
ATOM   1158  CG  LEU A  76      -4.586  14.596   2.271  1.00  5.920          C  
ATOM   1159  CD1 LEU A  76      -5.723  14.020   3.079  1.00  5.920          C  
ATOM   1160  CD2 LEU A  76      -3.772  15.672   3.048  1.00  5.920          C  
ATOM   1161  H   LEU A  76      -3.726  13.875  -0.721  1.00  5.400          H  
ATOM   1162  HA  LEU A  76      -1.835  14.412   1.515  1.00  4.940          H  
ATOM   1163 1HB  LEU A  76      -4.343  12.731   1.333  1.00  7.100          H  
ATOM   1164 2HB  LEU A  76      -3.394  12.932   2.765  1.00  7.100          H  
ATOM   1165  HG  LEU A  76      -5.008  15.053   1.374  1.00  7.100          H  
ATOM   1166 1HD1 LEU A  76      -6.409  14.775   3.362  1.00  7.100          H  
ATOM   1167 2HD1 LEU A  76      -6.253  13.282   2.476  1.00  7.100          H  
ATOM   1168 3HD1 LEU A  76      -5.331  13.541   3.967  1.00  7.100          H  
ATOM   1169 1HD2 LEU A  76      -4.401  16.496   3.320  1.00  7.100          H  
ATOM   1170 2HD2 LEU A  76      -3.351  15.244   3.938  1.00  7.100          H  
ATOM   1171 3HD2 LEU A  76      -2.970  16.059   2.421  1.00  7.100          H  
ATOM   1172  N   ALA A  77      -2.199  11.547  -0.073  1.00  4.680          N  
ATOM   1173  CA  ALA A  77      -1.528  10.249  -0.187  1.00  5.040          C  
ATOM   1174  C   ALA A  77      -0.034  10.331  -0.538  1.00  5.000          C  
ATOM   1175  O   ALA A  77       0.746   9.489  -0.092  1.00  5.170          O  
ATOM   1176  CB  ALA A  77      -2.208   9.384  -1.230  1.00  6.910          C  
ATOM   1177  H   ALA A  77      -3.060  11.741  -0.593  1.00  5.620          H  
ATOM   1178  HA  ALA A  77      -1.619   9.761   0.784  1.00  6.050          H  
ATOM   1179 1HB  ALA A  77      -1.728   8.407  -1.249  1.00  8.290          H  
ATOM   1180 2HB  ALA A  77      -3.263   9.269  -0.983  1.00  8.290          H  
ATOM   1181 3HB  ALA A  77      -2.107   9.833  -2.193  1.00  8.290          H  
ATOM   1182  N   ASP A  78       0.366  11.303  -1.368  1.00  4.980          N  
ATOM   1183  CA  ASP A  78       1.764  11.413  -1.785  1.00  5.170          C  
ATOM   1184  C   ASP A  78       2.607  12.369  -0.915  1.00  5.010          C  
ATOM   1185  O   ASP A  78       3.795  12.141  -0.691  1.00  5.370          O  
ATOM   1186  CB  ASP A  78       1.821  11.888  -3.245  1.00  7.160          C  
ATOM   1187  CG  ASP A  78       3.193  11.723  -3.911  1.00  7.160          C  
ATOM   1188  OD1 ASP A  78       3.564  10.610  -4.218  1.00  7.160          O  
ATOM   1189  OD2 ASP A  78       3.854  12.713  -4.104  1.00  7.160          O  
ATOM   1190  H   ASP A  78      -0.304  11.981  -1.737  1.00  5.980          H  
ATOM   1191  HA  ASP A  78       2.213  10.421  -1.727  1.00  6.200          H  
ATOM   1192 1HB  ASP A  78       1.080  11.341  -3.829  1.00  8.590          H  
ATOM   1193 2HB  ASP A  78       1.539  12.944  -3.285  1.00  8.590          H  
ATOM   1194  N   LEU A  79       1.996  13.451  -0.444  1.00  4.660          N  
ATOM   1195  CA  LEU A  79       2.690  14.519   0.268  1.00  4.630          C  
ATOM   1196  C   LEU A  79       3.412  14.054   1.560  1.00  4.620          C  
ATOM   1197  O   LEU A  79       2.760  13.541   2.476  1.00  4.490          O  
ATOM   1198  CB  LEU A  79       1.622  15.557   0.640  1.00  6.490          C  
ATOM   1199  CG  LEU A  79       2.032  16.871   1.318  1.00  6.490          C  
ATOM   1200  CD1 LEU A  79       2.797  17.774   0.353  1.00  6.490          C  
ATOM   1201  CD2 LEU A  79       0.758  17.558   1.847  1.00  6.490          C  
ATOM   1202  H   LEU A  79       1.007  13.562  -0.636  1.00  5.590          H  
ATOM   1203  HA  LEU A  79       3.372  14.970  -0.438  1.00  5.560          H  
ATOM   1204 1HB  LEU A  79       1.144  15.843  -0.292  1.00  7.790          H  
ATOM   1205 2HB  LEU A  79       0.863  15.068   1.259  1.00  7.790          H  
ATOM   1206  HG  LEU A  79       2.685  16.654   2.127  1.00  7.790          H  
ATOM   1207 1HD1 LEU A  79       3.079  18.694   0.869  1.00  7.790          H  
ATOM   1208 2HD1 LEU A  79       3.679  17.293  -0.008  1.00  7.790          H  
ATOM   1209 3HD1 LEU A  79       2.153  18.018  -0.496  1.00  7.790          H  
ATOM   1210 1HD2 LEU A  79       1.020  18.487   2.353  1.00  7.790          H  
ATOM   1211 2HD2 LEU A  79       0.084  17.777   1.008  1.00  7.790          H  
ATOM   1212 3HD2 LEU A  79       0.250  16.892   2.547  1.00  7.790          H  
ATOM   1213  N   PRO A  80       4.740  14.319   1.719  1.00  4.910          N  
ATOM   1214  CA  PRO A  80       5.552  13.996   2.896  1.00  5.130          C  
ATOM   1215  C   PRO A  80       4.951  14.484   4.213  1.00  4.950          C  
ATOM   1216  O   PRO A  80       5.085  13.805   5.231  1.00  5.190          O  
ATOM   1217  CB  PRO A  80       6.867  14.722   2.590  1.00  7.700          C  
ATOM   1218  CG  PRO A  80       6.956  14.705   1.084  1.00  7.700          C  
ATOM   1219  CD  PRO A  80       5.536  14.896   0.604  1.00  7.700          C  
ATOM   1220  HA  PRO A  80       5.710  12.909   2.928  1.00  6.160          H  
ATOM   1221 1HB  PRO A  80       6.851  15.740   3.011  1.00  9.230          H  
ATOM   1222 2HB  PRO A  80       7.706  14.194   3.069  1.00  9.230          H  
ATOM   1223 1HG  PRO A  80       7.635  15.499   0.732  1.00  9.230          H  
ATOM   1224 2HG  PRO A  80       7.388  13.749   0.744  1.00  9.230          H  
ATOM   1225 1HD  PRO A  80       5.338  15.953   0.469  1.00  9.230          H  
ATOM   1226 2HD  PRO A  80       5.413  14.304  -0.324  1.00  9.230          H  
ATOM   1227  N   VAL A  81       4.247  15.619   4.165  1.00  4.680          N  
ATOM   1228  CA  VAL A  81       3.597  16.218   5.324  1.00  4.700          C  
ATOM   1229  C   VAL A  81       2.522  15.294   5.853  1.00  4.360          C  
ATOM   1230  O   VAL A  81       2.293  15.241   7.060  1.00  4.490          O  
ATOM   1231  CB  VAL A  81       2.965  17.582   4.983  1.00  6.570          C  
ATOM   1232  CG1 VAL A  81       2.142  18.125   6.180  1.00  6.570          C  
ATOM   1233  CG2 VAL A  81       4.062  18.547   4.573  1.00  6.570          C  
ATOM   1234  H   VAL A  81       4.218  16.140   3.302  1.00  5.620          H  
ATOM   1235  HA  VAL A  81       4.347  16.364   6.106  1.00  5.640          H  
ATOM   1236  HB  VAL A  81       2.279  17.458   4.182  1.00  7.890          H  
ATOM   1237 1HG1 VAL A  81       1.700  19.081   5.906  1.00  7.890          H  
ATOM   1238 2HG1 VAL A  81       1.341  17.440   6.449  1.00  7.890          H  
ATOM   1239 3HG1 VAL A  81       2.798  18.264   7.044  1.00  7.890          H  
ATOM   1240 1HG2 VAL A  81       3.620  19.509   4.313  1.00  7.890          H  
ATOM   1241 2HG2 VAL A  81       4.756  18.677   5.406  1.00  7.890          H  
ATOM   1242 3HG2 VAL A  81       4.600  18.155   3.714  1.00  7.890          H  
ATOM   1243  N   PHE A  82       1.757  14.682   4.947  1.00  4.100          N  
ATOM   1244  CA  PHE A  82       0.698  13.776   5.331  1.00  3.880          C  
ATOM   1245  C   PHE A  82       1.344  12.569   5.973  1.00  4.300          C  
ATOM   1246  O   PHE A  82       0.908  12.084   7.016  1.00  4.350          O  
ATOM   1247  CB  PHE A  82      -0.167  13.396   4.166  1.00  5.520          C  
ATOM   1248  CG  PHE A  82      -1.285  12.525   4.555  1.00  5.520          C  
ATOM   1249  CD1 PHE A  82      -2.319  13.038   5.298  1.00  5.520          C  
ATOM   1250  CD2 PHE A  82      -1.333  11.208   4.166  1.00  5.520          C  
ATOM   1251  CE1 PHE A  82      -3.378  12.261   5.658  1.00  5.520          C  
ATOM   1252  CE2 PHE A  82      -2.391  10.430   4.512  1.00  5.520          C  
ATOM   1253  CZ  PHE A  82      -3.416  10.957   5.262  1.00  5.520          C  
ATOM   1254  H   PHE A  82       1.998  14.728   3.958  1.00  4.920          H  
ATOM   1255  HA  PHE A  82       0.070  14.270   6.066  1.00  4.660          H  
ATOM   1256 1HB  PHE A  82      -0.565  14.284   3.686  1.00  6.620          H  
ATOM   1257 2HB  PHE A  82       0.440  12.874   3.429  1.00  6.620          H  
ATOM   1258  HD1 PHE A  82      -2.282  14.077   5.598  1.00  6.620          H  
ATOM   1259  HD2 PHE A  82      -0.514  10.793   3.566  1.00  6.620          H  
ATOM   1260  HE1 PHE A  82      -4.188  12.677   6.253  1.00  6.620          H  
ATOM   1261  HE2 PHE A  82      -2.426   9.381   4.207  1.00  6.620          H  
ATOM   1262  HZ  PHE A  82      -4.253  10.319   5.543  1.00  6.620          H  
ATOM   1263  N   GLY A  83       2.411  12.070   5.349  1.00  4.710          N  
ATOM   1264  CA  GLY A  83       3.131  10.947   5.937  1.00  5.250          C  
ATOM   1265  C   GLY A  83       3.461  11.279   7.406  1.00  5.460          C  
ATOM   1266  O   GLY A  83       3.165  10.488   8.319  1.00  5.700          O  
ATOM   1267  H   GLY A  83       2.709  12.487   4.458  1.00  5.650          H  
ATOM   1268 1HA  GLY A  83       2.524  10.044   5.878  1.00  6.300          H  
ATOM   1269 2HA  GLY A  83       4.051  10.775   5.379  1.00  6.300          H  
ATOM   1270  N   GLU A  84       4.066  12.462   7.632  1.00  5.460          N  
ATOM   1271  CA  GLU A  84       4.389  12.895   8.986  1.00  5.720          C  
ATOM   1272  C   GLU A  84       3.130  13.021   9.834  1.00  5.420          C  
ATOM   1273  O   GLU A  84       3.122  12.596  10.978  1.00  5.740          O  
ATOM   1274  CB  GLU A  84       5.142  14.230   8.994  1.00  7.900          C  
ATOM   1275  CG  GLU A  84       6.583  14.175   8.498  1.00  7.900          C  
ATOM   1276  CD  GLU A  84       7.248  15.538   8.482  1.00  7.900          C  
ATOM   1277  OE1 GLU A  84       6.547  16.521   8.581  1.00  7.900          O  
ATOM   1278  OE2 GLU A  84       8.451  15.592   8.395  1.00  7.900          O  
ATOM   1279  H   GLU A  84       4.318  13.051   6.831  1.00  6.550          H  
ATOM   1280  HA  GLU A  84       5.031  12.139   9.438  1.00  6.860          H  
ATOM   1281 1HB  GLU A  84       4.609  14.934   8.356  1.00  9.480          H  
ATOM   1282 2HB  GLU A  84       5.140  14.641   9.997  1.00  9.480          H  
ATOM   1283 1HG  GLU A  84       7.153  13.509   9.146  1.00  9.480          H  
ATOM   1284 2HG  GLU A  84       6.593  13.757   7.491  1.00  9.480          H  
ATOM   1285  N   LEU A  85       2.034  13.530   9.283  1.00  4.900          N  
ATOM   1286  CA  LEU A  85       0.795  13.646  10.044  1.00  4.750          C  
ATOM   1287  C   LEU A  85       0.305  12.303  10.578  1.00  4.960          C  
ATOM   1288  O   LEU A  85       0.040  12.149  11.777  1.00  5.260          O  
ATOM   1289  CB  LEU A  85      -0.296  14.269   9.158  1.00  6.710          C  
ATOM   1290  CG  LEU A  85      -1.732  14.366   9.717  1.00  6.710          C  
ATOM   1291  CD1 LEU A  85      -1.739  15.191  10.947  1.00  6.710          C  
ATOM   1292  CD2 LEU A  85      -2.631  14.977   8.635  1.00  6.710          C  
ATOM   1293  H   LEU A  85       2.079  13.926   8.340  1.00  5.880          H  
ATOM   1294  HA  LEU A  85       0.992  14.307  10.883  1.00  5.700          H  
ATOM   1295 1HB  LEU A  85       0.027  15.276   8.879  1.00  8.050          H  
ATOM   1296 2HB  LEU A  85      -0.368  13.686   8.267  1.00  8.050          H  
ATOM   1297  HG  LEU A  85      -2.105  13.375   9.976  1.00  8.050          H  
ATOM   1298 1HD1 LEU A  85      -2.750  15.271  11.342  1.00  8.050          H  
ATOM   1299 2HD1 LEU A  85      -1.112  14.722  11.678  1.00  8.050          H  
ATOM   1300 3HD1 LEU A  85      -1.366  16.176  10.727  1.00  8.050          H  
ATOM   1301 1HD2 LEU A  85      -3.641  15.056   9.013  1.00  8.050          H  
ATOM   1302 2HD2 LEU A  85      -2.272  15.966   8.370  1.00  8.050          H  
ATOM   1303 3HD2 LEU A  85      -2.619  14.350   7.774  1.00  8.050          H  
ATOM   1304  N   GLU A  86       0.220  11.293   9.709  1.00  4.920          N  
ATOM   1305  CA  GLU A  86      -0.297  10.006  10.164  1.00  5.230          C  
ATOM   1306  C   GLU A  86       0.526   9.385  11.293  1.00  5.840          C  
ATOM   1307  O   GLU A  86      -0.042   8.794  12.213  1.00  6.190          O  
ATOM   1308  CB  GLU A  86      -0.418   8.995   9.018  1.00  7.200          C  
ATOM   1309  CG  GLU A  86      -1.552   9.260   8.029  1.00  7.200          C  
ATOM   1310  CD  GLU A  86      -1.650   8.189   6.962  1.00  7.200          C  
ATOM   1311  OE1 GLU A  86      -0.648   7.594   6.647  1.00  7.200          O  
ATOM   1312  OE2 GLU A  86      -2.744   7.920   6.515  1.00  7.200          O  
ATOM   1313  H   GLU A  86       0.482  11.457   8.730  1.00  5.900          H  
ATOM   1314  HA  GLU A  86      -1.302  10.177  10.550  1.00  6.280          H  
ATOM   1315 1HB  GLU A  86       0.517   8.999   8.449  1.00  8.640          H  
ATOM   1316 2HB  GLU A  86      -0.548   7.995   9.426  1.00  8.640          H  
ATOM   1317 1HG  GLU A  86      -2.495   9.319   8.567  1.00  8.640          H  
ATOM   1318 2HG  GLU A  86      -1.373  10.229   7.553  1.00  8.640          H  
ATOM   1319  N   GLN A  87       1.852   9.522  11.245  1.00  6.040          N  
ATOM   1320  CA  GLN A  87       2.683   8.965  12.310  1.00  6.670          C  
ATOM   1321  C   GLN A  87       2.842   9.872  13.541  1.00  6.810          C  
ATOM   1322  O   GLN A  87       2.792   9.405  14.693  1.00  7.290          O  
ATOM   1323  CB  GLN A  87       4.085   8.652  11.793  1.00  9.090          C  
ATOM   1324  CG  GLN A  87       4.990   8.009  12.849  1.00  9.090          C  
ATOM   1325  CD  GLN A  87       6.366   7.723  12.345  1.00  9.090          C  
ATOM   1326  OE1 GLN A  87       6.794   8.270  11.326  1.00  9.090          O  
ATOM   1327  NE2 GLN A  87       7.084   6.866  13.056  1.00  9.090          N  
ATOM   1328  H   GLN A  87       2.271   9.968  10.417  1.00  7.250          H  
ATOM   1329  HA  GLN A  87       2.221   8.035  12.638  1.00  8.000          H  
ATOM   1330 1HB  GLN A  87       4.014   7.973  10.945  1.00 10.900          H  
ATOM   1331 2HB  GLN A  87       4.551   9.571  11.434  1.00 10.900          H  
ATOM   1332 1HG  GLN A  87       5.088   8.676  13.695  1.00 10.900          H  
ATOM   1333 2HG  GLN A  87       4.541   7.071  13.171  1.00 10.900          H  
ATOM   1334 1HE2 GLN A  87       8.016   6.635  12.769  1.00 10.900          H  
ATOM   1335 2HE2 GLN A  87       6.698   6.447  13.880  1.00 10.900          H  
ATOM   1336  N   LEU A  88       3.071  11.155  13.304  1.00  6.430          N  
ATOM   1337  CA  LEU A  88       3.403  12.041  14.385  1.00  6.570          C  
ATOM   1338  C   LEU A  88       2.213  12.558  15.155  1.00  6.650          C  
ATOM   1339  O   LEU A  88       2.369  12.886  16.319  1.00  7.070          O  
ATOM   1340  CB  LEU A  88       4.208  13.237  13.894  1.00  9.140          C  
ATOM   1341  CG  LEU A  88       5.728  13.099  13.720  1.00  9.140          C  
ATOM   1342  CD1 LEU A  88       6.079  11.977  12.725  1.00  9.140          C  
ATOM   1343  CD2 LEU A  88       6.242  14.433  13.216  1.00  9.140          C  
ATOM   1344  H   LEU A  88       3.066  11.520  12.359  1.00  7.720          H  
ATOM   1345  HA  LEU A  88       4.022  11.486  15.070  1.00  7.880          H  
ATOM   1346 1HB  LEU A  88       3.769  13.648  13.001  1.00 10.970          H  
ATOM   1347 2HB  LEU A  88       4.118  13.949  14.669  1.00 10.970          H  
ATOM   1348  HG  LEU A  88       6.191  12.868  14.677  1.00 10.970          H  
ATOM   1349 1HD1 LEU A  88       7.161  11.917  12.610  1.00 10.970          H  
ATOM   1350 2HD1 LEU A  88       5.720  11.029  13.088  1.00 10.970          H  
ATOM   1351 3HD1 LEU A  88       5.629  12.188  11.765  1.00 10.970          H  
ATOM   1352 1HD2 LEU A  88       7.320  14.376  13.089  1.00 10.970          H  
ATOM   1353 2HD2 LEU A  88       5.779  14.669  12.260  1.00 10.970          H  
ATOM   1354 3HD2 LEU A  88       5.998  15.217  13.936  1.00 10.970          H  
ATOM   1355  N   TYR A  89       1.000  12.604  14.589  1.00  6.330          N  
ATOM   1356  CA  TYR A  89      -0.117  13.114  15.391  1.00  6.540          C  
ATOM   1357  C   TYR A  89      -0.149  12.369  16.722  1.00  7.140          C  
ATOM   1358  O   TYR A  89      -0.275  12.962  17.792  1.00  7.570          O  
ATOM   1359  CB  TYR A  89      -1.450  12.962  14.671  1.00  9.070          C  
ATOM   1360  CG  TYR A  89      -2.621  13.405  15.520  1.00  9.070          C  
ATOM   1361  CD1 TYR A  89      -2.921  14.759  15.656  1.00  9.070          C  
ATOM   1362  CD2 TYR A  89      -3.396  12.458  16.172  1.00  9.070          C  
ATOM   1363  CE1 TYR A  89      -3.981  15.152  16.433  1.00  9.070          C  
ATOM   1364  CE2 TYR A  89      -4.457  12.857  16.951  1.00  9.070          C  
ATOM   1365  CZ  TYR A  89      -4.750  14.200  17.084  1.00  9.070          C  
ATOM   1366  OH  TYR A  89      -5.810  14.601  17.861  1.00  9.070          O  
ATOM   1367  H   TYR A  89       0.833  12.346  13.610  1.00  7.600          H  
ATOM   1368  HA  TYR A  89       0.039  14.169  15.597  1.00  7.850          H  
ATOM   1369 1HB  TYR A  89      -1.442  13.551  13.758  1.00 10.890          H  
ATOM   1370 2HB  TYR A  89      -1.599  11.922  14.383  1.00 10.890          H  
ATOM   1371  HD1 TYR A  89      -2.325  15.505  15.155  1.00 10.890          H  
ATOM   1372  HD2 TYR A  89      -3.165  11.397  16.070  1.00 10.890          H  
ATOM   1373  HE1 TYR A  89      -4.216  16.206  16.541  1.00 10.890          H  
ATOM   1374  HE2 TYR A  89      -5.063  12.112  17.465  1.00 10.890          H  
ATOM   1375  HH  TYR A  89      -6.243  13.830  18.237  1.00 10.890          H  
ATOM   1376  N   GLY A  90      -0.063  11.045  16.648  1.00  7.230          N  
ATOM   1377  CA  GLY A  90      -0.004  10.212  17.831  1.00  7.850          C  
ATOM   1378  C   GLY A  90       1.269  10.483  18.657  1.00  8.270          C  
ATOM   1379  O   GLY A  90       1.208  10.705  19.866  1.00  8.770          O  
ATOM   1380  H   GLY A  90      -0.017  10.625  15.728  1.00  8.680          H  
ATOM   1381 1HA  GLY A  90      -0.885  10.396  18.445  1.00  9.420          H  
ATOM   1382 2HA  GLY A  90      -0.030   9.164  17.534  1.00  9.420          H  
ATOM   1383  N   LEU A  91       2.447  10.500  18.019  1.00  8.110          N  
ATOM   1384  CA  LEU A  91       3.683  10.664  18.797  1.00  8.530          C  
ATOM   1385  C   LEU A  91       3.751  11.963  19.596  1.00  8.640          C  
ATOM   1386  O   LEU A  91       4.163  11.955  20.766  1.00  9.180          O  
ATOM   1387  CB  LEU A  91       4.902  10.683  17.869  1.00 11.770          C  
ATOM   1388  CG  LEU A  91       5.287   9.397  17.121  1.00 11.770          C  
ATOM   1389  CD1 LEU A  91       6.403   9.739  16.128  1.00 11.770          C  
ATOM   1390  CD2 LEU A  91       5.755   8.330  18.099  1.00 11.770          C  
ATOM   1391  H   LEU A  91       2.490  10.327  17.010  1.00  9.730          H  
ATOM   1392  HA  LEU A  91       3.752   9.840  19.499  1.00 10.240          H  
ATOM   1393 1HB  LEU A  91       4.764  11.474  17.152  1.00 14.130          H  
ATOM   1394 2HB  LEU A  91       5.741  10.945  18.465  1.00 14.130          H  
ATOM   1395  HG  LEU A  91       4.433   9.026  16.564  1.00 14.130          H  
ATOM   1396 1HD1 LEU A  91       6.684   8.846  15.576  1.00 14.130          H  
ATOM   1397 2HD1 LEU A  91       6.060  10.487  15.435  1.00 14.130          H  
ATOM   1398 3HD1 LEU A  91       7.267  10.117  16.665  1.00 14.130          H  
ATOM   1399 1HD2 LEU A  91       6.033   7.434  17.544  1.00 14.130          H  
ATOM   1400 2HD2 LEU A  91       6.618   8.694  18.654  1.00 14.130          H  
ATOM   1401 3HD2 LEU A  91       4.962   8.080  18.794  1.00 14.130          H  
ATOM   1402  N   VAL A  92       3.274  13.062  19.010  1.00  8.200          N  
ATOM   1403  CA  VAL A  92       3.363  14.382  19.645  1.00  8.350          C  
ATOM   1404  C   VAL A  92       2.471  14.547  20.860  1.00  8.740          C  
ATOM   1405  O   VAL A  92       2.473  15.610  21.480  1.00  9.130          O  
ATOM   1406  CB  VAL A  92       3.116  15.543  18.673  1.00 11.630          C  
ATOM   1407  CG1 VAL A  92       4.143  15.475  17.564  1.00 11.630          C  
ATOM   1408  CG2 VAL A  92       1.710  15.533  18.163  1.00 11.630          C  
ATOM   1409  H   VAL A  92       2.904  12.972  18.061  1.00  9.840          H  
ATOM   1410  HA  VAL A  92       4.384  14.497  19.995  1.00 10.020          H  
ATOM   1411  HB  VAL A  92       3.284  16.473  19.199  1.00 13.960          H  
ATOM   1412 1HG1 VAL A  92       4.007  16.292  16.919  1.00 13.960          H  
ATOM   1413 2HG1 VAL A  92       5.124  15.513  17.979  1.00 13.960          H  
ATOM   1414 3HG1 VAL A  92       4.032  14.557  17.012  1.00 13.960          H  
ATOM   1415 1HG2 VAL A  92       1.578  16.360  17.502  1.00 13.960          H  
ATOM   1416 2HG2 VAL A  92       1.521  14.633  17.643  1.00 13.960          H  
ATOM   1417 3HG2 VAL A  92       1.007  15.615  18.991  1.00 13.960          H  
ATOM   1418  N   ALA A  93       1.704  13.507  21.213  1.00  8.680          N  
ATOM   1419  CA  ALA A  93       0.947  13.518  22.450  1.00  9.130          C  
ATOM   1420  C   ALA A  93       1.946  13.699  23.598  1.00  9.750          C  
ATOM   1421  O   ALA A  93       1.616  14.244  24.655  1.00 10.220          O  
ATOM   1422  CB  ALA A  93       0.161  12.231  22.608  1.00 12.600          C  
ATOM   1423  H   ALA A  93       1.677  12.661  20.629  1.00 10.420          H  
ATOM   1424  HA  ALA A  93       0.267  14.368  22.439  1.00 10.960          H  
ATOM   1425 1HB  ALA A  93      -0.395  12.251  23.543  1.00 15.120          H  
ATOM   1426 2HB  ALA A  93      -0.530  12.125  21.770  1.00 15.120          H  
ATOM   1427 3HB  ALA A  93       0.854  11.389  22.611  1.00 15.120          H  
ATOM   1428  N   ASP A  94       3.167  13.190  23.383  1.00  9.800          N  
ATOM   1429  CA  ASP A  94       4.283  13.290  24.292  1.00 10.390          C  
ATOM   1430  C   ASP A  94       4.907  14.678  24.107  1.00 10.530          C  
ATOM   1431  O   ASP A  94       5.395  15.026  23.024  1.00 10.960          O  
ATOM   1432  CB  ASP A  94       5.297  12.171  24.053  1.00 14.310          C  
ATOM   1433  CG  ASP A  94       6.436  12.165  25.074  1.00 14.310          C  
ATOM   1434  OD1 ASP A  94       6.735  13.224  25.632  1.00 14.310          O  
ATOM   1435  OD2 ASP A  94       7.026  11.113  25.279  1.00 14.310          O  
ATOM   1436  H   ASP A  94       3.350  12.716  22.493  1.00 11.760          H  
ATOM   1437  HA  ASP A  94       3.914  13.209  25.314  1.00 12.470          H  
ATOM   1438 1HB  ASP A  94       4.786  11.208  24.087  1.00 17.170          H  
ATOM   1439 2HB  ASP A  94       5.713  12.277  23.055  1.00 17.170          H  
ATOM   1440  N   ALA A  95       4.872  15.477  25.165  1.00 10.230          N  
ATOM   1441  CA  ALA A  95       5.310  16.872  25.166  1.00 10.370          C  
ATOM   1442  C   ALA A  95       6.756  17.056  24.703  1.00 10.250          C  
ATOM   1443  O   ALA A  95       7.151  18.176  24.378  1.00  9.970          O  
ATOM   1444  CB  ALA A  95       5.160  17.457  26.559  1.00 14.460          C  
ATOM   1445  H   ALA A  95       4.481  15.090  26.012  1.00 12.280          H  
ATOM   1446  HA  ALA A  95       4.666  17.418  24.477  1.00 12.440          H  
ATOM   1447 1HB  ALA A  95       5.447  18.509  26.545  1.00 17.350          H  
ATOM   1448 2HB  ALA A  95       4.123  17.366  26.878  1.00 17.350          H  
ATOM   1449 3HB  ALA A  95       5.804  16.913  27.248  1.00 17.350          H  
ATOM   1450  N   LYS A  96       7.560  15.990  24.714  1.00 10.670          N  
ATOM   1451  CA  LYS A  96       8.956  16.073  24.284  1.00 10.850          C  
ATOM   1452  C   LYS A  96       9.126  16.468  22.804  1.00 10.630          C  
ATOM   1453  O   LYS A  96      10.231  16.834  22.394  1.00 10.870          O  
ATOM   1454  CB  LYS A  96       9.680  14.744  24.497  1.00 15.120          C  
ATOM   1455  CG  LYS A  96       9.278  13.620  23.540  1.00 15.120          C  
ATOM   1456  CD  LYS A  96       9.935  12.306  23.951  1.00 15.120          C  
ATOM   1457  CE  LYS A  96       9.554  11.163  23.029  1.00 15.120          C  
ATOM   1458  NZ  LYS A  96      10.123   9.876  23.492  1.00 15.120          N  
ATOM   1459  H   LYS A  96       7.175  15.078  25.019  1.00 12.800          H  
ATOM   1460  HA  LYS A  96       9.447  16.835  24.888  1.00 13.020          H  
ATOM   1461 1HB  LYS A  96      10.754  14.896  24.413  1.00 18.140          H  
ATOM   1462 2HB  LYS A  96       9.473  14.389  25.508  1.00 18.140          H  
ATOM   1463 1HG  LYS A  96       8.203  13.522  23.506  1.00 18.140          H  
ATOM   1464 2HG  LYS A  96       9.622  13.861  22.536  1.00 18.140          H  
ATOM   1465 1HD  LYS A  96      11.017  12.423  23.951  1.00 18.140          H  
ATOM   1466 2HD  LYS A  96       9.609  12.052  24.963  1.00 18.140          H  
ATOM   1467 1HE  LYS A  96       8.471  11.075  23.000  1.00 18.140          H  
ATOM   1468 2HE  LYS A  96       9.921  11.372  22.025  1.00 18.140          H  
ATOM   1469 1HZ  LYS A  96       9.847   9.136  22.863  1.00 18.140          H  
ATOM   1470 2HZ  LYS A  96      11.128   9.938  23.519  1.00 18.140          H  
ATOM   1471 3HZ  LYS A  96       9.766   9.682  24.423  1.00 18.140          H  
ATOM   1472  N   TYR A  97       8.078  16.342  21.979  1.00 10.390          N  
ATOM   1473  CA  TYR A  97       8.233  16.661  20.560  1.00 10.110          C  
ATOM   1474  C   TYR A  97       8.168  18.150  20.222  1.00  9.750          C  
ATOM   1475  O   TYR A  97       7.174  18.839  20.458  1.00  9.890          O  
ATOM   1476  CB  TYR A  97       7.213  15.895  19.731  1.00 14.270          C  
ATOM   1477  CG  TYR A  97       7.535  14.416  19.609  1.00 14.270          C  
ATOM   1478  CD1 TYR A  97       7.056  13.511  20.522  1.00 14.270          C  
ATOM   1479  CD2 TYR A  97       8.330  13.977  18.565  1.00 14.270          C  
ATOM   1480  CE1 TYR A  97       7.370  12.187  20.416  1.00 14.270          C  
ATOM   1481  CE2 TYR A  97       8.647  12.639  18.456  1.00 14.270          C  
ATOM   1482  CZ  TYR A  97       8.175  11.749  19.386  1.00 14.270          C  
ATOM   1483  OH  TYR A  97       8.497  10.414  19.295  1.00 14.270          O  
ATOM   1484  H   TYR A  97       7.176  16.028  22.358  1.00 12.470          H  
ATOM   1485  HA  TYR A  97       9.219  16.314  20.257  1.00 12.130          H  
ATOM   1486 1HB  TYR A  97       6.230  16.000  20.190  1.00 17.120          H  
ATOM   1487 2HB  TYR A  97       7.167  16.326  18.730  1.00 17.120          H  
ATOM   1488  HD1 TYR A  97       6.433  13.840  21.331  1.00 17.120          H  
ATOM   1489  HD2 TYR A  97       8.712  14.691  17.832  1.00 17.120          H  
ATOM   1490  HE1 TYR A  97       6.984  11.480  21.149  1.00 17.120          H  
ATOM   1491  HE2 TYR A  97       9.278  12.291  17.638  1.00 17.120          H  
ATOM   1492  HH  TYR A  97       8.971  10.253  18.474  1.00 17.120          H  
ATOM   1493  N   ASP A  98       9.267  18.612  19.623  1.00  9.470          N  
ATOM   1494  CA  ASP A  98       9.520  19.989  19.214  1.00  9.340          C  
ATOM   1495  C   ASP A  98       8.506  20.501  18.168  1.00  8.760          C  
ATOM   1496  O   ASP A  98       8.180  19.760  17.226  1.00  8.430          O  
ATOM   1497  CB  ASP A  98      10.947  20.094  18.633  1.00 13.130          C  
ATOM   1498  CG  ASP A  98      11.437  21.537  18.392  1.00 13.130          C  
ATOM   1499  OD1 ASP A  98      12.073  22.072  19.270  1.00 13.130          O  
ATOM   1500  OD2 ASP A  98      11.131  22.105  17.348  1.00 13.130          O  
ATOM   1501  H   ASP A  98      10.012  17.941  19.486  1.00 11.360          H  
ATOM   1502  HA  ASP A  98       9.493  20.584  20.116  1.00 11.210          H  
ATOM   1503 1HB  ASP A  98      11.644  19.610  19.319  1.00 15.750          H  
ATOM   1504 2HB  ASP A  98      10.995  19.548  17.689  1.00 15.750          H  
ATOM   1505  N   PRO A  99       8.032  21.767  18.271  1.00  8.740          N  
ATOM   1506  CA  PRO A  99       7.147  22.432  17.328  1.00  8.390          C  
ATOM   1507  C   PRO A  99       7.581  22.296  15.865  1.00  8.160          C  
ATOM   1508  O   PRO A  99       6.731  22.204  14.975  1.00  7.810          O  
ATOM   1509  CB  PRO A  99       7.214  23.889  17.798  1.00 12.590          C  
ATOM   1510  CG  PRO A  99       7.431  23.787  19.288  1.00 12.590          C  
ATOM   1511  CD  PRO A  99       8.342  22.601  19.472  1.00 12.590          C  
ATOM   1512  HA  PRO A  99       6.138  22.076  17.480  1.00 10.070          H  
ATOM   1513 1HB  PRO A  99       8.036  24.413  17.284  1.00 15.100          H  
ATOM   1514 2HB  PRO A  99       6.282  24.413  17.532  1.00 15.100          H  
ATOM   1515 1HG  PRO A  99       7.874  24.722  19.672  1.00 15.100          H  
ATOM   1516 2HG  PRO A  99       6.466  23.659  19.803  1.00 15.100          H  
ATOM   1517 1HD  PRO A  99       9.390  22.928  19.492  1.00 15.100          H  
ATOM   1518 2HD  PRO A  99       8.029  22.095  20.400  1.00 15.100          H  
ATOM   1519  N   SER A 100       8.892  22.213  15.588  1.00  8.500          N  
ATOM   1520  CA  SER A 100       9.347  22.089  14.208  1.00  8.530          C  
ATOM   1521  C   SER A 100       8.821  20.852  13.468  1.00  7.980          C  
ATOM   1522  O   SER A 100       8.873  20.811  12.235  1.00  7.850          O  
ATOM   1523  CB  SER A 100      10.858  22.100  14.170  1.00 11.930          C  
ATOM   1524  OG  SER A 100      11.378  20.989  14.833  1.00 11.930          O  
ATOM   1525  H   SER A 100       9.632  22.269  16.304  1.00 10.200          H  
ATOM   1526  HA  SER A 100       8.994  22.967  13.669  1.00 10.240          H  
ATOM   1527 1HB  SER A 100      11.190  22.097  13.134  1.00 14.320          H  
ATOM   1528 2HB  SER A 100      11.231  23.010  14.637  1.00 14.320          H  
ATOM   1529  HG  SER A 100      11.363  21.242  15.782  1.00 14.320          H  
ATOM   1530  N   SER A 101       8.298  19.849  14.193  1.00  7.800          N  
ATOM   1531  CA  SER A 101       7.728  18.681  13.542  1.00  7.400          C  
ATOM   1532  C   SER A 101       6.279  18.557  13.986  1.00  6.920          C  
ATOM   1533  O   SER A 101       5.421  18.043  13.253  1.00  6.500          O  
ATOM   1534  CB  SER A 101       8.491  17.425  13.905  1.00 10.520          C  
ATOM   1535  OG  SER A 101       8.367  17.124  15.269  1.00 10.520          O  
ATOM   1536  H   SER A 101       8.287  19.907  15.212  1.00  9.360          H  
ATOM   1537  HA  SER A 101       7.755  18.818  12.461  1.00  8.880          H  
ATOM   1538 1HB  SER A 101       8.132  16.602  13.307  1.00 12.620          H  
ATOM   1539 2HB  SER A 101       9.542  17.568  13.662  1.00 12.620          H  
ATOM   1540  HG  SER A 101       8.890  16.330  15.410  1.00 12.620          H  
ATOM   1541  N   LEU A 102       5.980  19.128  15.155  1.00  7.130          N  
ATOM   1542  CA  LEU A 102       4.636  19.076  15.718  1.00  6.970          C  
ATOM   1543  C   LEU A 102       3.679  19.772  14.757  1.00  6.670          C  
ATOM   1544  O   LEU A 102       2.547  19.336  14.542  1.00  6.380          O  
ATOM   1545  CB  LEU A 102       4.600  19.686  17.110  1.00  9.820          C  
ATOM   1546  CG  LEU A 102       3.341  19.482  17.942  1.00  9.820          C  
ATOM   1547  CD1 LEU A 102       3.760  19.412  19.406  1.00  9.820          C  
ATOM   1548  CD2 LEU A 102       2.359  20.645  17.732  1.00  9.820          C  
ATOM   1549  H   LEU A 102       6.740  19.532  15.712  1.00  8.560          H  
ATOM   1550  HA  LEU A 102       4.349  18.045  15.794  1.00  8.360          H  
ATOM   1551 1HB  LEU A 102       5.476  19.359  17.679  1.00 11.790          H  
ATOM   1552 2HB  LEU A 102       4.653  20.731  16.962  1.00 11.790          H  
ATOM   1553  HG  LEU A 102       2.866  18.546  17.670  1.00 11.790          H  
ATOM   1554 1HD1 LEU A 102       2.883  19.253  20.034  1.00 11.790          H  
ATOM   1555 2HD1 LEU A 102       4.464  18.584  19.553  1.00 11.790          H  
ATOM   1556 3HD1 LEU A 102       4.249  20.344  19.695  1.00 11.790          H  
ATOM   1557 1HD2 LEU A 102       1.478  20.486  18.353  1.00 11.790          H  
ATOM   1558 2HD2 LEU A 102       2.839  21.580  18.019  1.00 11.790          H  
ATOM   1559 3HD2 LEU A 102       2.045  20.713  16.698  1.00 11.790          H  
ATOM   1560  N   LYS A 103       4.129  20.864  14.156  1.00  6.910          N  
ATOM   1561  CA  LYS A 103       3.287  21.571  13.213  1.00  6.910          C  
ATOM   1562  C   LYS A 103       2.752  20.645  12.105  1.00  6.400          C  
ATOM   1563  O   LYS A 103       1.628  20.860  11.656  1.00  6.360          O  
ATOM   1564  CB  LYS A 103       4.044  22.748  12.604  1.00  9.670          C  
ATOM   1565  CG  LYS A 103       4.262  23.918  13.563  1.00  9.670          C  
ATOM   1566  CD  LYS A 103       5.084  25.023  12.910  1.00  9.670          C  
ATOM   1567  CE  LYS A 103       5.325  26.185  13.869  1.00  9.670          C  
ATOM   1568  NZ  LYS A 103       6.155  27.262  13.243  1.00  9.670          N  
ATOM   1569  H   LYS A 103       5.066  21.218  14.380  1.00  8.290          H  
ATOM   1570  HA  LYS A 103       2.428  21.964  13.755  1.00  8.290          H  
ATOM   1571 1HB  LYS A 103       5.026  22.406  12.269  1.00 11.610          H  
ATOM   1572 2HB  LYS A 103       3.507  23.114  11.730  1.00 11.610          H  
ATOM   1573 1HG  LYS A 103       3.292  24.324  13.846  1.00 11.610          H  
ATOM   1574 2HG  LYS A 103       4.759  23.576  14.462  1.00 11.610          H  
ATOM   1575 1HD  LYS A 103       6.050  24.613  12.605  1.00 11.610          H  
ATOM   1576 2HD  LYS A 103       4.567  25.391  12.025  1.00 11.610          H  
ATOM   1577 1HE  LYS A 103       4.366  26.606  14.167  1.00 11.610          H  
ATOM   1578 2HE  LYS A 103       5.840  25.812  14.757  1.00 11.610          H  
ATOM   1579 1HZ  LYS A 103       6.294  28.012  13.907  1.00 11.610          H  
ATOM   1580 2HZ  LYS A 103       7.053  26.882  12.973  1.00 11.610          H  
ATOM   1581 3HZ  LYS A 103       5.684  27.623  12.425  1.00 11.610          H  
ATOM   1582  N   SER A 104       3.535  19.642  11.640  1.00  6.210          N  
ATOM   1583  CA  SER A 104       3.060  18.711  10.610  1.00  5.980          C  
ATOM   1584  C   SER A 104       2.101  17.728  11.281  1.00  5.520          C  
ATOM   1585  O   SER A 104       1.033  17.387  10.771  1.00  5.400          O  
ATOM   1586  CB  SER A 104       4.204  17.920  10.002  1.00  8.460          C  
ATOM   1587  OG  SER A 104       5.098  18.733   9.296  1.00  8.460          O  
ATOM   1588  H   SER A 104       4.457  19.467  12.031  1.00  7.450          H  
ATOM   1589  HA  SER A 104       2.548  19.262   9.828  1.00  7.180          H  
ATOM   1590 1HB  SER A 104       4.741  17.388  10.789  1.00 10.160          H  
ATOM   1591 2HB  SER A 104       3.799  17.162   9.329  1.00 10.160          H  
ATOM   1592  HG  SER A 104       5.760  18.102   8.924  1.00 10.160          H  
ATOM   1593  N   ALA A 105       2.459  17.340  12.501  1.00  5.480          N  
ATOM   1594  CA  ALA A 105       1.705  16.375  13.287  1.00  5.430          C  
ATOM   1595  C   ALA A 105       0.266  16.804  13.514  1.00  5.070          C  
ATOM   1596  O   ALA A 105      -0.616  15.969  13.614  1.00  5.070          O  
ATOM   1597  CB  ALA A 105       2.359  16.180  14.620  1.00  7.620          C  
ATOM   1598  H   ALA A 105       3.360  17.673  12.857  1.00  6.580          H  
ATOM   1599  HA  ALA A 105       1.716  15.429  12.745  1.00  6.520          H  
ATOM   1600 1HB  ALA A 105       1.842  15.430  15.178  1.00  9.150          H  
ATOM   1601 2HB  ALA A 105       3.373  15.899  14.463  1.00  9.150          H  
ATOM   1602 3HB  ALA A 105       2.334  17.089  15.168  1.00  9.150          H  
ATOM   1603  N   LEU A 106       0.033  18.107  13.627  1.00  5.060          N  
ATOM   1604  CA  LEU A 106      -1.304  18.634  13.884  1.00  5.100          C  
ATOM   1605  C   LEU A 106      -2.070  19.133  12.646  1.00  4.750          C  
ATOM   1606  O   LEU A 106      -3.108  19.787  12.785  1.00  4.880          O  
ATOM   1607  CB  LEU A 106      -1.194  19.776  14.911  1.00  7.120          C  
ATOM   1608  CG  LEU A 106      -1.206  19.402  16.445  1.00  7.120          C  
ATOM   1609  CD1 LEU A 106      -2.605  18.977  16.866  1.00  7.120          C  
ATOM   1610  CD2 LEU A 106      -0.218  18.274  16.736  1.00  7.120          C  
ATOM   1611  H   LEU A 106       0.833  18.750  13.613  1.00  6.070          H  
ATOM   1612  HA  LEU A 106      -1.894  17.829  14.308  1.00  6.120          H  
ATOM   1613 1HB  LEU A 106      -0.250  20.295  14.718  1.00  8.550          H  
ATOM   1614 2HB  LEU A 106      -2.003  20.481  14.738  1.00  8.550          H  
ATOM   1615  HG  LEU A 106      -0.925  20.284  17.020  1.00  8.550          H  
ATOM   1616 1HD1 LEU A 106      -2.609  18.743  17.929  1.00  8.550          H  
ATOM   1617 2HD1 LEU A 106      -3.304  19.790  16.671  1.00  8.550          H  
ATOM   1618 3HD1 LEU A 106      -2.912  18.104  16.310  1.00  8.550          H  
ATOM   1619 1HD2 LEU A 106      -0.229  18.055  17.802  1.00  8.550          H  
ATOM   1620 2HD2 LEU A 106      -0.491  17.375  16.194  1.00  8.550          H  
ATOM   1621 3HD2 LEU A 106       0.777  18.583  16.441  1.00  8.550          H  
ATOM   1622  N   VAL A 107      -1.582  18.826  11.447  1.00  4.800          N  
ATOM   1623  CA  VAL A 107      -2.252  19.214  10.201  1.00  4.920          C  
ATOM   1624  C   VAL A 107      -3.605  18.547   9.991  1.00  5.120          C  
ATOM   1625  O   VAL A 107      -3.754  17.349  10.177  1.00  5.620          O  
ATOM   1626  CB  VAL A 107      -1.335  18.905   8.992  1.00  6.840          C  
ATOM   1627  CG1 VAL A 107      -2.053  19.087   7.653  1.00  6.840          C  
ATOM   1628  CG2 VAL A 107      -0.184  19.844   9.042  1.00  6.840          C  
ATOM   1629  H   VAL A 107      -0.706  18.295  11.394  1.00  5.760          H  
ATOM   1630  HA  VAL A 107      -2.408  20.292  10.235  1.00  5.900          H  
ATOM   1631  HB  VAL A 107      -0.976  17.880   9.063  1.00  8.210          H  
ATOM   1632 1HG1 VAL A 107      -1.355  18.873   6.845  1.00  8.210          H  
ATOM   1633 2HG1 VAL A 107      -2.893  18.401   7.578  1.00  8.210          H  
ATOM   1634 3HG1 VAL A 107      -2.414  20.110   7.556  1.00  8.210          H  
ATOM   1635 1HG2 VAL A 107       0.500  19.639   8.224  1.00  8.210          H  
ATOM   1636 2HG2 VAL A 107      -0.540  20.869   8.972  1.00  8.210          H  
ATOM   1637 3HG2 VAL A 107       0.318  19.714   9.975  1.00  8.210          H  
ATOM   1638  N   LYS A 108      -4.604  19.332   9.609  1.00  5.050          N  
ATOM   1639  CA  LYS A 108      -5.915  18.776   9.323  1.00  5.440          C  
ATOM   1640  C   LYS A 108      -5.892  18.214   7.891  1.00  5.440          C  
ATOM   1641  O   LYS A 108      -5.432  18.920   6.996  1.00  5.440          O  
ATOM   1642  CB  LYS A 108      -6.993  19.853   9.448  1.00  7.460          C  
ATOM   1643  CG  LYS A 108      -8.417  19.350   9.244  1.00  7.460          C  
ATOM   1644  CD  LYS A 108      -9.438  20.466   9.454  1.00  7.460          C  
ATOM   1645  CE  LYS A 108     -10.859  19.964   9.226  1.00  7.460          C  
ATOM   1646  NZ  LYS A 108     -11.872  21.042   9.428  1.00  7.460          N  
ATOM   1647  H   LYS A 108      -4.439  20.323   9.501  1.00  6.060          H  
ATOM   1648  HA  LYS A 108      -6.124  18.012  10.057  1.00  6.530          H  
ATOM   1649 1HB  LYS A 108      -6.935  20.309  10.437  1.00  8.950          H  
ATOM   1650 2HB  LYS A 108      -6.808  20.637   8.713  1.00  8.950          H  
ATOM   1651 1HG  LYS A 108      -8.524  18.958   8.226  1.00  8.950          H  
ATOM   1652 2HG  LYS A 108      -8.620  18.542   9.946  1.00  8.950          H  
ATOM   1653 1HD  LYS A 108      -9.353  20.859  10.469  1.00  8.950          H  
ATOM   1654 2HD  LYS A 108      -9.232  21.273   8.751  1.00  8.950          H  
ATOM   1655 1HE  LYS A 108     -10.943  19.587   8.207  1.00  8.950          H  
ATOM   1656 2HE  LYS A 108     -11.065  19.151   9.922  1.00  8.950          H  
ATOM   1657 1HZ  LYS A 108     -12.798  20.669   9.267  1.00  8.950          H  
ATOM   1658 2HZ  LYS A 108     -11.811  21.392  10.375  1.00  8.950          H  
ATOM   1659 3HZ  LYS A 108     -11.698  21.796   8.780  1.00  8.950          H  
ATOM   1660  N   PRO A 109      -6.311  16.957   7.639  1.00  5.800          N  
ATOM   1661  CA  PRO A 109      -6.399  16.350   6.318  1.00  6.240          C  
ATOM   1662  C   PRO A 109      -7.333  17.126   5.389  1.00  6.520          C  
ATOM   1663  O   PRO A 109      -8.372  17.626   5.819  1.00  6.690          O  
ATOM   1664  CB  PRO A 109      -6.991  14.966   6.625  1.00  9.360          C  
ATOM   1665  CG  PRO A 109      -6.612  14.682   8.049  1.00  9.360          C  
ATOM   1666  CD  PRO A 109      -6.644  16.029   8.743  1.00  9.360          C  
ATOM   1667  HA  PRO A 109      -5.391  16.271   5.884  1.00  7.490          H  
ATOM   1668 1HB  PRO A 109      -8.081  14.985   6.464  1.00 11.230          H  
ATOM   1669 2HB  PRO A 109      -6.586  14.225   5.930  1.00 11.230          H  
ATOM   1670 1HG  PRO A 109      -7.324  13.968   8.491  1.00 11.230          H  
ATOM   1671 2HG  PRO A 109      -5.628  14.201   8.086  1.00 11.230          H  
ATOM   1672 1HD  PRO A 109      -7.639  16.244   9.155  1.00 11.230          H  
ATOM   1673 2HD  PRO A 109      -5.854  16.004   9.510  1.00 11.230          H  
ATOM   1674  N   ASN A 110      -6.977  17.168   4.117  1.00  6.930          N  
ATOM   1675  CA  ASN A 110      -7.757  17.798   3.066  1.00  7.530          C  
ATOM   1676  C   ASN A 110      -8.819  16.849   2.528  1.00  8.010          C  
ATOM   1677  O   ASN A 110      -8.670  15.628   2.594  1.00  8.700          O  
ATOM   1678  CB  ASN A 110      -6.851  18.284   1.957  1.00 10.300          C  
ATOM   1679  CG  ASN A 110      -5.970  19.397   2.428  1.00 10.300          C  
ATOM   1680  OD1 ASN A 110      -6.356  20.153   3.329  1.00 10.300          O  
ATOM   1681  ND2 ASN A 110      -4.809  19.544   1.847  1.00 10.300          N  
ATOM   1682  H   ASN A 110      -6.107  16.735   3.860  1.00  8.320          H  
ATOM   1683  HA  ASN A 110      -8.280  18.657   3.490  1.00  9.040          H  
ATOM   1684 1HB  ASN A 110      -6.229  17.461   1.603  1.00 12.360          H  
ATOM   1685 2HB  ASN A 110      -7.450  18.628   1.112  1.00 12.360          H  
ATOM   1686 1HD2 ASN A 110      -4.203  20.282   2.136  1.00 12.360          H  
ATOM   1687 2HD2 ASN A 110      -4.498  18.947   1.072  1.00 12.360          H  
ATOM   1688  N   LYS A 111      -9.879  17.406   1.967  1.00  7.850          N  
ATOM   1689  CA  LYS A 111     -10.923  16.587   1.367  1.00  8.450          C  
ATOM   1690  C   LYS A 111     -10.467  16.044   0.001  1.00  8.390          C  
ATOM   1691  O   LYS A 111      -9.716  16.725  -0.688  1.00  8.060          O  
ATOM   1692  CB  LYS A 111     -12.187  17.416   1.135  1.00 11.590          C  
ATOM   1693  CG  LYS A 111     -12.889  17.920   2.380  1.00 11.590          C  
ATOM   1694  CD  LYS A 111     -14.133  18.723   1.985  1.00 11.590          C  
ATOM   1695  CE  LYS A 111     -14.851  19.296   3.196  1.00 11.590          C  
ATOM   1696  NZ  LYS A 111     -16.014  20.150   2.801  1.00 11.590          N  
ATOM   1697  H   LYS A 111      -9.953  18.415   1.949  1.00  9.420          H  
ATOM   1698  HA  LYS A 111     -11.154  15.789   2.063  1.00 10.140          H  
ATOM   1699 1HB  LYS A 111     -11.952  18.274   0.502  1.00 13.910          H  
ATOM   1700 2HB  LYS A 111     -12.918  16.809   0.598  1.00 13.910          H  
ATOM   1701 1HG  LYS A 111     -13.194  17.064   2.991  1.00 13.910          H  
ATOM   1702 2HG  LYS A 111     -12.215  18.542   2.966  1.00 13.910          H  
ATOM   1703 1HD  LYS A 111     -13.844  19.538   1.319  1.00 13.910          H  
ATOM   1704 2HD  LYS A 111     -14.825  18.066   1.444  1.00 13.910          H  
ATOM   1705 1HE  LYS A 111     -15.209  18.477   3.821  1.00 13.910          H  
ATOM   1706 2HE  LYS A 111     -14.150  19.900   3.771  1.00 13.910          H  
ATOM   1707 1HZ  LYS A 111     -16.459  20.517   3.629  1.00 13.910          H  
ATOM   1708 2HZ  LYS A 111     -15.689  20.917   2.228  1.00 13.910          H  
ATOM   1709 3HZ  LYS A 111     -16.686  19.605   2.277  1.00 13.910          H  
ATOM   1710  N   PRO A 112     -10.913  14.841  -0.426  1.00  8.950          N  
ATOM   1711  CA  PRO A 112     -10.782  14.274  -1.772  1.00  9.260          C  
ATOM   1712  C   PRO A 112     -11.466  15.126  -2.848  1.00  9.470          C  
ATOM   1713  O   PRO A 112     -11.237  14.940  -4.041  1.00  9.820          O  
ATOM   1714  CB  PRO A 112     -11.489  12.920  -1.647  1.00 13.890          C  
ATOM   1715  CG  PRO A 112     -11.410  12.571  -0.189  1.00 13.890          C  
ATOM   1716  CD  PRO A 112     -11.503  13.894   0.546  1.00 13.890          C  
ATOM   1717  HA  PRO A 112      -9.715  14.148  -2.006  1.00 11.110          H  
ATOM   1718 1HB  PRO A 112     -12.537  13.014  -1.993  1.00 16.670          H  
ATOM   1719 2HB  PRO A 112     -11.005  12.178  -2.295  1.00 16.670          H  
ATOM   1720 1HG  PRO A 112     -12.256  11.903   0.078  1.00 16.670          H  
ATOM   1721 2HG  PRO A 112     -10.486  12.022   0.031  1.00 16.670          H  
ATOM   1722 1HD  PRO A 112     -12.552  14.149   0.769  1.00 16.670          H  
ATOM   1723 2HD  PRO A 112     -10.885  13.794   1.452  1.00 16.670          H  
ATOM   1724  N   GLN A 113     -12.383  15.990  -2.426  1.00  9.520          N  
ATOM   1725  CA  GLN A 113     -13.115  16.837  -3.341  1.00 10.010          C  
ATOM   1726  C   GLN A 113     -12.350  18.093  -3.744  1.00 10.590          C  
ATOM   1727  O   GLN A 113     -11.777  18.794  -2.911  1.00 11.030          O  
ATOM   1728  CB  GLN A 113     -14.429  17.259  -2.689  1.00 13.820          C  
ATOM   1729  CG  GLN A 113     -15.421  16.147  -2.480  1.00 13.820          C  
ATOM   1730  CD  GLN A 113     -16.700  16.647  -1.826  1.00 13.820          C  
ATOM   1731  OE1 GLN A 113     -16.641  17.241  -0.745  1.00 13.820          O  
ATOM   1732  NE2 GLN A 113     -17.842  16.435  -2.466  1.00 13.820          N  
ATOM   1733  H   GLN A 113     -12.552  16.088  -1.440  1.00 11.420          H  
ATOM   1734  HA  GLN A 113     -13.321  16.262  -4.241  1.00 12.010          H  
ATOM   1735 1HB  GLN A 113     -14.210  17.683  -1.711  1.00 16.580          H  
ATOM   1736 2HB  GLN A 113     -14.890  18.039  -3.264  1.00 16.580          H  
ATOM   1737 1HG  GLN A 113     -15.670  15.719  -3.446  1.00 16.580          H  
ATOM   1738 2HG  GLN A 113     -14.974  15.388  -1.832  1.00 16.580          H  
ATOM   1739 1HE2 GLN A 113     -18.710  16.759  -2.070  1.00 16.580          H  
ATOM   1740 2HE2 GLN A 113     -17.862  15.960  -3.346  1.00 16.580          H  
ATOM   1741  N   GLY A 114     -12.449  18.420  -5.024  1.00 10.800          N  
ATOM   1742  CA  GLY A 114     -11.879  19.622  -5.621  1.00 11.540          C  
ATOM   1743  C   GLY A 114     -12.991  20.514  -6.147  1.00 11.690          C  
ATOM   1744  O   GLY A 114     -13.985  20.763  -5.460  1.00 11.820          O  
ATOM   1745  H   GLY A 114     -12.938  17.781  -5.630  1.00 12.960          H  
ATOM   1746 1HA  GLY A 114     -11.283  20.159  -4.883  1.00 13.850          H  
ATOM   1747 2HA  GLY A 114     -11.219  19.352  -6.440  1.00 13.850          H  
ATOM   1748  N   SER A 115     -12.796  21.023  -7.359  1.00 11.860          N  
ATOM   1749  CA  SER A 115     -13.779  21.881  -8.016  1.00 12.180          C  
ATOM   1750  C   SER A 115     -14.913  20.998  -8.510  1.00 11.790          C  
ATOM   1751  O   SER A 115     -14.766  19.782  -8.601  1.00 11.350          O  
ATOM   1752  CB  SER A 115     -13.167  22.593  -9.207  1.00 16.920          C  
ATOM   1753  OG  SER A 115     -12.926  21.693 -10.272  1.00 16.920          O  
ATOM   1754  H   SER A 115     -11.923  20.784  -7.852  1.00 14.230          H  
ATOM   1755  HA  SER A 115     -14.168  22.605  -7.299  1.00 14.620          H  
ATOM   1756 1HB  SER A 115     -13.826  23.390  -9.540  1.00 20.310          H  
ATOM   1757 2HB  SER A 115     -12.226  23.049  -8.902  1.00 20.310          H  
ATOM   1758  HG  SER A 115     -12.402  22.189 -10.917  1.00 20.310          H  
ATOM   1759  N   TYR A 116     -16.042  21.568  -8.921  1.00 12.130          N  
ATOM   1760  CA  TYR A 116     -17.112  20.683  -9.391  1.00 11.980          C  
ATOM   1761  C   TYR A 116     -16.637  19.703 -10.465  1.00 11.790          C  
ATOM   1762  O   TYR A 116     -16.940  18.502 -10.406  1.00 11.550          O  
ATOM   1763  CB  TYR A 116     -18.305  21.465  -9.924  1.00 16.830          C  
ATOM   1764  CG  TYR A 116     -19.374  20.539 -10.459  1.00 16.830          C  
ATOM   1765  CD1 TYR A 116     -20.233  19.903  -9.572  1.00 16.830          C  
ATOM   1766  CD2 TYR A 116     -19.490  20.308 -11.825  1.00 16.830          C  
ATOM   1767  CE1 TYR A 116     -21.199  19.044 -10.043  1.00 16.830          C  
ATOM   1768  CE2 TYR A 116     -20.458  19.445 -12.293  1.00 16.830          C  
ATOM   1769  CZ  TYR A 116     -21.312  18.815 -11.407  1.00 16.830          C  
ATOM   1770  OH  TYR A 116     -22.280  17.954 -11.872  1.00 16.830          O  
ATOM   1771  H   TYR A 116     -16.171  22.569  -8.869  1.00 14.560          H  
ATOM   1772  HA  TYR A 116     -17.451  20.089  -8.544  1.00 14.380          H  
ATOM   1773 1HB  TYR A 116     -18.738  22.073  -9.129  1.00 20.200          H  
ATOM   1774 2HB  TYR A 116     -17.990  22.131 -10.724  1.00 20.200          H  
ATOM   1775  HD1 TYR A 116     -20.141  20.080  -8.501  1.00 20.200          H  
ATOM   1776  HD2 TYR A 116     -18.816  20.801 -12.525  1.00 20.200          H  
ATOM   1777  HE1 TYR A 116     -21.870  18.544  -9.346  1.00 20.200          H  
ATOM   1778  HE2 TYR A 116     -20.550  19.259 -13.362  1.00 20.200          H  
ATOM   1779  HH  TYR A 116     -22.212  17.883 -12.827  1.00 20.200          H  
ATOM   1780  N   ALA A 117     -15.936  20.206 -11.487  1.00 12.100          N  
ATOM   1781  CA  ALA A 117     -15.485  19.329 -12.556  1.00 12.160          C  
ATOM   1782  C   ALA A 117     -14.560  18.229 -12.033  1.00 11.610          C  
ATOM   1783  O   ALA A 117     -14.673  17.070 -12.468  1.00 11.560          O  
ATOM   1784  CB  ALA A 117     -14.762  20.139 -13.613  1.00 17.000          C  
ATOM   1785  H   ALA A 117     -15.728  21.193 -11.510  1.00 14.520          H  
ATOM   1786  HA  ALA A 117     -16.360  18.855 -12.998  1.00 14.590          H  
ATOM   1787 1HB  ALA A 117     -14.449  19.481 -14.424  1.00 20.400          H  
ATOM   1788 2HB  ALA A 117     -15.432  20.904 -14.002  1.00 20.400          H  
ATOM   1789 3HB  ALA A 117     -13.886  20.611 -13.170  1.00 20.400          H  
ATOM   1790  N   GLU A 118     -13.662  18.579 -11.096  1.00 11.340          N  
ATOM   1791  CA  GLU A 118     -12.744  17.606 -10.503  1.00 11.000          C  
ATOM   1792  C   GLU A 118     -13.490  16.564  -9.682  1.00 10.630          C  
ATOM   1793  O   GLU A 118     -13.141  15.387  -9.707  1.00 10.500          O  
ATOM   1794  CB  GLU A 118     -11.706  18.304  -9.627  1.00 15.540          C  
ATOM   1795  CG  GLU A 118     -10.679  19.125 -10.392  1.00 15.540          C  
ATOM   1796  CD  GLU A 118      -9.766  19.932  -9.500  1.00 15.540          C  
ATOM   1797  OE1 GLU A 118     -10.184  20.327  -8.423  1.00 15.540          O  
ATOM   1798  OE2 GLU A 118      -8.644  20.146  -9.889  1.00 15.540          O  
ATOM   1799  H   GLU A 118     -13.598  19.562 -10.815  1.00 13.610          H  
ATOM   1800  HA  GLU A 118     -12.223  17.093 -11.310  1.00 13.200          H  
ATOM   1801 1HB  GLU A 118     -12.218  18.955  -8.945  1.00 18.640          H  
ATOM   1802 2HB  GLU A 118     -11.173  17.564  -9.032  1.00 18.640          H  
ATOM   1803 1HG  GLU A 118     -10.072  18.446 -10.989  1.00 18.640          H  
ATOM   1804 2HG  GLU A 118     -11.200  19.792 -11.074  1.00 18.640          H  
ATOM   1805  N   ILE A 119     -14.517  16.988  -8.953  1.00 10.650          N  
ATOM   1806  CA  ILE A 119     -15.287  16.079  -8.120  1.00 10.530          C  
ATOM   1807  C   ILE A 119     -16.011  15.089  -9.001  1.00 10.600          C  
ATOM   1808  O   ILE A 119     -15.984  13.883  -8.757  1.00 10.580          O  
ATOM   1809  CB  ILE A 119     -16.323  16.812  -7.247  1.00 14.790          C  
ATOM   1810  CG1 ILE A 119     -15.619  17.684  -6.236  1.00 14.790          C  
ATOM   1811  CG2 ILE A 119     -17.192  15.759  -6.504  1.00 14.790          C  
ATOM   1812  CD1 ILE A 119     -16.510  18.692  -5.547  1.00 14.790          C  
ATOM   1813  H   ILE A 119     -14.730  17.991  -8.956  1.00 12.780          H  
ATOM   1814  HA  ILE A 119     -14.600  15.532  -7.472  1.00 12.640          H  
ATOM   1815  HB  ILE A 119     -16.952  17.451  -7.875  1.00 17.750          H  
ATOM   1816 1HG1 ILE A 119     -15.180  17.048  -5.499  1.00 17.750          H  
ATOM   1817 2HG1 ILE A 119     -14.832  18.225  -6.734  1.00 17.750          H  
ATOM   1818 1HG2 ILE A 119     -17.932  16.247  -5.884  1.00 17.750          H  
ATOM   1819 2HG2 ILE A 119     -17.708  15.133  -7.218  1.00 17.750          H  
ATOM   1820 3HG2 ILE A 119     -16.556  15.134  -5.879  1.00 17.750          H  
ATOM   1821 1HD1 ILE A 119     -15.920  19.281  -4.853  1.00 17.750          H  
ATOM   1822 2HD1 ILE A 119     -16.935  19.356  -6.293  1.00 17.750          H  
ATOM   1823 3HD1 ILE A 119     -17.308  18.205  -5.003  1.00 17.750          H  
ATOM   1824  N   THR A 120     -16.667  15.581 -10.043  1.00 10.890          N  
ATOM   1825  CA  THR A 120     -17.387  14.666 -10.903  1.00 11.190          C  
ATOM   1826  C   THR A 120     -16.438  13.671 -11.566  1.00 11.220          C  
ATOM   1827  O   THR A 120     -16.651  12.449 -11.528  1.00 11.420          O  
ATOM   1828  CB  THR A 120     -18.179  15.423 -11.986  1.00 15.550          C  
ATOM   1829  OG1 THR A 120     -19.137  16.283 -11.360  1.00 15.550          O  
ATOM   1830  CG2 THR A 120     -18.921  14.418 -12.883  1.00 15.550          C  
ATOM   1831  H   THR A 120     -16.673  16.591 -10.207  1.00 13.070          H  
ATOM   1832  HA  THR A 120     -18.076  14.120 -10.295  1.00 13.430          H  
ATOM   1833  HB  THR A 120     -17.495  16.030 -12.587  1.00 18.660          H  
ATOM   1834  HG1 THR A 120     -18.661  16.984 -10.885  1.00 18.660          H  
ATOM   1835 1HG2 THR A 120     -19.487  14.961 -13.637  1.00 18.660          H  
ATOM   1836 2HG2 THR A 120     -18.212  13.754 -13.379  1.00 18.660          H  
ATOM   1837 3HG2 THR A 120     -19.602  13.825 -12.277  1.00 18.660          H  
ATOM   1838  N   THR A 121     -15.348  14.193 -12.122  1.00 11.170          N  
ATOM   1839  CA  THR A 121     -14.367  13.399 -12.839  1.00 11.400          C  
ATOM   1840  C   THR A 121     -13.702  12.329 -11.977  1.00 11.230          C  
ATOM   1841  O   THR A 121     -13.531  11.184 -12.408  1.00 11.610          O  
ATOM   1842  CB  THR A 121     -13.255  14.322 -13.400  1.00 15.870          C  
ATOM   1843  OG1 THR A 121     -13.827  15.268 -14.317  1.00 15.870          O  
ATOM   1844  CG2 THR A 121     -12.187  13.502 -14.125  1.00 15.870          C  
ATOM   1845  H   THR A 121     -15.221  15.206 -12.105  1.00 13.400          H  
ATOM   1846  HA  THR A 121     -14.870  12.913 -13.668  1.00 13.680          H  
ATOM   1847  HB  THR A 121     -12.792  14.867 -12.578  1.00 19.040          H  
ATOM   1848  HG1 THR A 121     -14.316  15.949 -13.803  1.00 19.040          H  
ATOM   1849 1HG2 THR A 121     -11.424  14.178 -14.508  1.00 19.040          H  
ATOM   1850 2HG2 THR A 121     -11.721  12.793 -13.445  1.00 19.040          H  
ATOM   1851 3HG2 THR A 121     -12.640  12.965 -14.949  1.00 19.040          H  
ATOM   1852  N   LEU A 122     -13.283  12.713 -10.777  1.00 10.850          N  
ATOM   1853  CA  LEU A 122     -12.526  11.842  -9.905  1.00 10.900          C  
ATOM   1854  C   LEU A 122     -13.321  11.074  -8.856  1.00 11.050          C  
ATOM   1855  O   LEU A 122     -12.909   9.982  -8.463  1.00 11.380          O  
ATOM   1856  CB  LEU A 122     -11.512  12.723  -9.195  1.00 15.240          C  
ATOM   1857  CG  LEU A 122     -10.526  13.482 -10.113  1.00 15.240          C  
ATOM   1858  CD1 LEU A 122      -9.755  14.437  -9.255  1.00 15.240          C  
ATOM   1859  CD2 LEU A 122      -9.578  12.486 -10.839  1.00 15.240          C  
ATOM   1860  H   LEU A 122     -13.438  13.674 -10.467  1.00 13.020          H  
ATOM   1861  HA  LEU A 122     -12.024  11.108 -10.524  1.00 13.080          H  
ATOM   1862 1HB  LEU A 122     -12.051  13.454  -8.597  1.00 18.290          H  
ATOM   1863 2HB  LEU A 122     -10.930  12.100  -8.521  1.00 18.290          H  
ATOM   1864  HG  LEU A 122     -11.076  14.063 -10.855  1.00 18.290          H  
ATOM   1865 1HD1 LEU A 122      -9.054  15.003  -9.869  1.00 18.290          H  
ATOM   1866 2HD1 LEU A 122     -10.455  15.126  -8.771  1.00 18.290          H  
ATOM   1867 3HD1 LEU A 122      -9.235  13.889  -8.516  1.00 18.290          H  
ATOM   1868 1HD2 LEU A 122      -8.878  13.040 -11.465  1.00 18.290          H  
ATOM   1869 2HD2 LEU A 122      -9.024  11.912 -10.110  1.00 18.290          H  
ATOM   1870 3HD2 LEU A 122     -10.146  11.809 -11.467  1.00 18.290          H  
ATOM   1871  N   LEU A 123     -14.405  11.646  -8.332  1.00 10.980          N  
ATOM   1872  CA  LEU A 123     -15.127  10.983  -7.269  1.00 11.300          C  
ATOM   1873  C   LEU A 123     -16.478  10.439  -7.707  1.00 11.740          C  
ATOM   1874  O   LEU A 123     -16.739   9.248  -7.542  1.00 12.250          O  
ATOM   1875  CB  LEU A 123     -15.359  11.966  -6.093  1.00 15.690          C  
ATOM   1876  CG  LEU A 123     -14.254  12.129  -4.974  1.00 15.690          C  
ATOM   1877  CD1 LEU A 123     -14.014  10.800  -4.256  1.00 15.690          C  
ATOM   1878  CD2 LEU A 123     -12.972  12.667  -5.569  1.00 15.690          C  
ATOM   1879  H   LEU A 123     -14.759  12.540  -8.653  1.00 13.180          H  
ATOM   1880  HA  LEU A 123     -14.539  10.139  -6.933  1.00 13.560          H  
ATOM   1881 1HB  LEU A 123     -15.508  12.950  -6.516  1.00 18.830          H  
ATOM   1882 2HB  LEU A 123     -16.277  11.689  -5.598  1.00 18.830          H  
ATOM   1883  HG  LEU A 123     -14.608  12.836  -4.244  1.00 18.830          H  
ATOM   1884 1HD1 LEU A 123     -13.281  10.949  -3.466  1.00 18.830          H  
ATOM   1885 2HD1 LEU A 123     -14.938  10.449  -3.823  1.00 18.830          H  
ATOM   1886 3HD1 LEU A 123     -13.639  10.053  -4.944  1.00 18.830          H  
ATOM   1887 1HD2 LEU A 123     -12.240  12.792  -4.777  1.00 18.830          H  
ATOM   1888 2HD2 LEU A 123     -12.580  11.972  -6.296  1.00 18.830          H  
ATOM   1889 3HD2 LEU A 123     -13.157  13.631  -6.047  1.00 18.830          H  
ATOM   1890  N   TYR A 124     -17.332  11.266  -8.320  1.00 11.730          N  
ATOM   1891  CA  TYR A 124     -18.694  10.792  -8.605  1.00 12.320          C  
ATOM   1892  C   TYR A 124     -18.715   9.625  -9.567  1.00 12.660          C  
ATOM   1893  O   TYR A 124     -19.394   8.626  -9.339  1.00 13.220          O  
ATOM   1894  CB  TYR A 124     -19.583  11.873  -9.209  1.00 17.010          C  
ATOM   1895  CG  TYR A 124     -19.967  13.063  -8.312  1.00 17.010          C  
ATOM   1896  CD1 TYR A 124     -20.411  14.223  -8.930  1.00 17.010          C  
ATOM   1897  CD2 TYR A 124     -19.889  13.017  -6.918  1.00 17.010          C  
ATOM   1898  CE1 TYR A 124     -20.774  15.316  -8.201  1.00 17.010          C  
ATOM   1899  CE2 TYR A 124     -20.272  14.124  -6.175  1.00 17.010          C  
ATOM   1900  CZ  TYR A 124     -20.714  15.277  -6.824  1.00 17.010          C  
ATOM   1901  OH  TYR A 124     -21.104  16.398  -6.114  1.00 17.010          O  
ATOM   1902  H   TYR A 124     -17.033  12.220  -8.537  1.00 14.080          H  
ATOM   1903  HA  TYR A 124     -19.138  10.442  -7.679  1.00 14.780          H  
ATOM   1904 1HB  TYR A 124     -19.118  12.243 -10.105  1.00 20.410          H  
ATOM   1905 2HB  TYR A 124     -20.511  11.402  -9.529  1.00 20.410          H  
ATOM   1906  HD1 TYR A 124     -20.474  14.269 -10.016  1.00 20.410          H  
ATOM   1907  HD2 TYR A 124     -19.543  12.133  -6.401  1.00 20.410          H  
ATOM   1908  HE1 TYR A 124     -21.119  16.215  -8.710  1.00 20.410          H  
ATOM   1909  HE2 TYR A 124     -20.224  14.097  -5.082  1.00 20.410          H  
ATOM   1910  HH  TYR A 124     -21.107  16.207  -5.142  1.00 20.410          H  
ATOM   1911  N   ARG A 125     -17.895   9.681 -10.608  1.00 12.460          N  
ATOM   1912  CA  ARG A 125     -17.901   8.586 -11.575  1.00 12.950          C  
ATOM   1913  C   ARG A 125     -17.600   7.226 -10.931  1.00 13.150          C  
ATOM   1914  O   ARG A 125     -18.158   6.207 -11.344  1.00 13.800          O  
ATOM   1915  CB  ARG A 125     -16.917   8.868 -12.696  1.00 17.930          C  
ATOM   1916  CG  ARG A 125     -17.365   9.966 -13.651  1.00 17.930          C  
ATOM   1917  CD  ARG A 125     -16.335  10.292 -14.648  1.00 17.930          C  
ATOM   1918  NE  ARG A 125     -16.763  11.378 -15.521  1.00 17.930          N  
ATOM   1919  CZ  ARG A 125     -15.970  12.029 -16.400  1.00 17.930          C  
ATOM   1920  NH1 ARG A 125     -14.699  11.700 -16.519  1.00 17.930          N  
ATOM   1921  NH2 ARG A 125     -16.474  13.000 -17.145  1.00 17.930          N  
ATOM   1922  H   ARG A 125     -17.342  10.532 -10.761  1.00 14.950          H  
ATOM   1923  HA  ARG A 125     -18.897   8.535 -12.013  1.00 15.540          H  
ATOM   1924 1HB  ARG A 125     -15.960   9.180 -12.269  1.00 21.520          H  
ATOM   1925 2HB  ARG A 125     -16.743   7.962 -13.273  1.00 21.520          H  
ATOM   1926 1HG  ARG A 125     -18.250   9.628 -14.185  1.00 21.520          H  
ATOM   1927 2HG  ARG A 125     -17.609  10.862 -13.100  1.00 21.520          H  
ATOM   1928 1HD  ARG A 125     -15.429  10.597 -14.129  1.00 21.520          H  
ATOM   1929 2HD  ARG A 125     -16.130   9.415 -15.260  1.00 21.520          H  
ATOM   1930  HE  ARG A 125     -17.732  11.663 -15.465  1.00 21.520          H  
ATOM   1931 1HH1 ARG A 125     -14.309  10.964 -15.948  1.00 21.520          H  
ATOM   1932 2HH1 ARG A 125     -14.107  12.189 -17.177  1.00 21.520          H  
ATOM   1933 1HH2 ARG A 125     -17.448  13.253 -17.056  1.00 21.520          H  
ATOM   1934 2HH2 ARG A 125     -15.887  13.491 -17.805  1.00 21.520          H  
ATOM   1935  N   GLY A 126     -16.708   7.202  -9.940  1.00 12.750          N  
ATOM   1936  CA  GLY A 126     -16.372   5.967  -9.240  1.00 13.110          C  
ATOM   1937  C   GLY A 126     -17.430   5.611  -8.183  1.00 13.060          C  
ATOM   1938  O   GLY A 126     -17.844   4.454  -8.056  1.00 13.510          O  
ATOM   1939  H   GLY A 126     -16.277   8.074  -9.652  1.00 15.300          H  
ATOM   1940 1HA  GLY A 126     -16.284   5.155  -9.961  1.00 15.730          H  
ATOM   1941 2HA  GLY A 126     -15.402   6.082  -8.760  1.00 15.730          H  
ATOM   1942  N   ILE A 127     -17.907   6.627  -7.450  1.00 12.660          N  
ATOM   1943  CA  ILE A 127     -18.889   6.469  -6.371  1.00 12.620          C  
ATOM   1944  C   ILE A 127     -20.167   5.897  -6.935  1.00 12.640          C  
ATOM   1945  O   ILE A 127     -20.833   5.079  -6.308  1.00 12.900          O  
ATOM   1946  CB  ILE A 127     -19.216   7.782  -5.647  1.00 17.680          C  
ATOM   1947  CG1 ILE A 127     -17.995   8.277  -4.871  1.00 17.680          C  
ATOM   1948  CG2 ILE A 127     -20.376   7.502  -4.634  1.00 17.680          C  
ATOM   1949  CD1 ILE A 127     -18.110   9.715  -4.406  1.00 17.680          C  
ATOM   1950  H   ILE A 127     -17.533   7.563  -7.621  1.00 15.190          H  
ATOM   1951  HA  ILE A 127     -18.490   5.775  -5.637  1.00 15.140          H  
ATOM   1952  HB  ILE A 127     -19.506   8.547  -6.358  1.00 21.220          H  
ATOM   1953 1HG1 ILE A 127     -17.860   7.649  -4.022  1.00 21.220          H  
ATOM   1954 2HG1 ILE A 127     -17.118   8.177  -5.484  1.00 21.220          H  
ATOM   1955 1HG2 ILE A 127     -20.607   8.387  -4.100  1.00 21.220          H  
ATOM   1956 2HG2 ILE A 127     -21.273   7.166  -5.140  1.00 21.220          H  
ATOM   1957 3HG2 ILE A 127     -20.063   6.734  -3.928  1.00 21.220          H  
ATOM   1958 1HD1 ILE A 127     -17.214   9.977  -3.863  1.00 21.220          H  
ATOM   1959 2HD1 ILE A 127     -18.217  10.362  -5.266  1.00 21.220          H  
ATOM   1960 3HD1 ILE A 127     -18.953   9.853  -3.768  1.00 21.220          H  
ATOM   1961  N   ALA A 128     -20.521   6.342  -8.121  1.00 12.520          N  
ATOM   1962  CA  ALA A 128     -21.721   5.935  -8.810  1.00 12.740          C  
ATOM   1963  C   ALA A 128     -21.833   4.417  -8.958  1.00 13.110          C  
ATOM   1964  O   ALA A 128     -22.948   3.905  -9.055  1.00 13.710          O  
ATOM   1965  CB  ALA A 128     -21.744   6.568 -10.188  1.00 17.750          C  
ATOM   1966  H   ALA A 128     -19.929   7.049  -8.558  1.00 15.020          H  
ATOM   1967  HA  ALA A 128     -22.574   6.284  -8.233  1.00 15.290          H  
ATOM   1968 1HB  ALA A 128     -22.659   6.290 -10.705  1.00 21.300          H  
ATOM   1969 2HB  ALA A 128     -21.689   7.649 -10.091  1.00 21.300          H  
ATOM   1970 3HB  ALA A 128     -20.880   6.213 -10.759  1.00 21.300          H  
ATOM   1971  N   ASN A 129     -20.709   3.688  -9.002  1.00 12.920          N  
ATOM   1972  CA  ASN A 129     -20.767   2.243  -9.170  1.00 13.420          C  
ATOM   1973  C   ASN A 129     -20.690   1.505  -7.826  1.00 13.340          C  
ATOM   1974  O   ASN A 129     -20.705   0.267  -7.762  1.00 13.580          O  
ATOM   1975  CB  ASN A 129     -19.648   1.812 -10.087  1.00 18.590          C  
ATOM   1976  CG  ASN A 129     -19.850   2.313 -11.490  1.00 18.590          C  
ATOM   1977  OD1 ASN A 129     -20.964   2.284 -12.030  1.00 18.590          O  
ATOM   1978  ND2 ASN A 129     -18.789   2.783 -12.094  1.00 18.590          N  
ATOM   1979  H   ASN A 129     -19.790   4.124  -8.881  1.00 15.500          H  
ATOM   1980  HA  ASN A 129     -21.721   1.984  -9.629  1.00 16.100          H  
ATOM   1981 1HB  ASN A 129     -18.702   2.206  -9.705  1.00 22.310          H  
ATOM   1982 2HB  ASN A 129     -19.576   0.726 -10.099  1.00 22.310          H  
ATOM   1983 1HD2 ASN A 129     -18.861   3.139 -13.026  1.00 22.310          H  
ATOM   1984 2HD2 ASN A 129     -17.906   2.800 -11.626  1.00 22.310          H  
ATOM   1985  N   GLN A 130     -20.653   2.251  -6.728  1.00 13.170          N  
ATOM   1986  CA  GLN A 130     -20.550   1.646  -5.417  1.00 13.320          C  
ATOM   1987  C   GLN A 130     -21.921   1.282  -4.927  1.00 13.280          C  
ATOM   1988  O   GLN A 130     -22.489   1.962  -4.068  1.00 13.430          O  
ATOM   1989  CB  GLN A 130     -19.867   2.567  -4.411  1.00 18.590          C  
ATOM   1990  CG  GLN A 130     -18.459   2.936  -4.769  1.00 18.590          C  
ATOM   1991  CD  GLN A 130     -17.566   1.753  -4.808  1.00 18.590          C  
ATOM   1992  OE1 GLN A 130     -17.411   1.029  -3.822  1.00 18.590          O  
ATOM   1993  NE2 GLN A 130     -16.956   1.534  -5.963  1.00 18.590          N  
ATOM   1994  H   GLN A 130     -20.699   3.270  -6.797  1.00 15.800          H  
ATOM   1995  HA  GLN A 130     -19.967   0.728  -5.498  1.00 15.980          H  
ATOM   1996 1HB  GLN A 130     -20.441   3.489  -4.319  1.00 22.310          H  
ATOM   1997 2HB  GLN A 130     -19.849   2.087  -3.440  1.00 22.310          H  
ATOM   1998 1HG  GLN A 130     -18.462   3.377  -5.760  1.00 22.310          H  
ATOM   1999 2HG  GLN A 130     -18.073   3.645  -4.040  1.00 22.310          H  
ATOM   2000 1HE2 GLN A 130     -16.339   0.755  -6.068  1.00 22.310          H  
ATOM   2001 2HE2 GLN A 130     -17.111   2.161  -6.739  1.00 22.310          H  
ATOM   2002  N   GLU A 131     -22.431   0.171  -5.431  1.00 13.240          N  
ATOM   2003  CA  GLU A 131     -23.798  -0.237  -5.139  1.00 13.420          C  
ATOM   2004  C   GLU A 131     -24.020  -0.375  -3.638  1.00 13.220          C  
ATOM   2005  O   GLU A 131     -25.054   0.042  -3.121  1.00 13.430          O  
ATOM   2006  CB  GLU A 131     -24.118  -1.551  -5.844  1.00 18.720          C  
ATOM   2007  CG  GLU A 131     -24.234  -1.430  -7.364  1.00 18.720          C  
ATOM   2008  CD  GLU A 131     -24.457  -2.756  -8.042  1.00 18.720          C  
ATOM   2009  OE1 GLU A 131     -24.321  -3.761  -7.386  1.00 18.720          O  
ATOM   2010  OE2 GLU A 131     -24.770  -2.764  -9.209  1.00 18.720          O  
ATOM   2011  H   GLU A 131     -21.858  -0.305  -6.138  1.00 15.890          H  
ATOM   2012  HA  GLU A 131     -24.471   0.528  -5.522  1.00 16.100          H  
ATOM   2013 1HB  GLU A 131     -23.343  -2.282  -5.620  1.00 22.460          H  
ATOM   2014 2HB  GLU A 131     -25.063  -1.946  -5.462  1.00 22.460          H  
ATOM   2015 1HG  GLU A 131     -25.066  -0.769  -7.600  1.00 22.460          H  
ATOM   2016 2HG  GLU A 131     -23.323  -0.974  -7.755  1.00 22.460          H  
ATOM   2017  N   GLY A 132     -23.010  -0.853  -2.915  1.00 13.000          N  
ATOM   2018  CA  GLY A 132     -23.117  -1.010  -1.465  1.00 13.000          C  
ATOM   2019  C   GLY A 132     -23.389   0.314  -0.727  1.00 12.950          C  
ATOM   2020  O   GLY A 132     -23.901   0.308   0.400  1.00 13.130          O  
ATOM   2021  H   GLY A 132     -22.171  -1.150  -3.395  1.00 15.600          H  
ATOM   2022 1HA  GLY A 132     -23.919  -1.717  -1.246  1.00 15.600          H  
ATOM   2023 2HA  GLY A 132     -22.196  -1.451  -1.087  1.00 15.600          H  
ATOM   2024  N   LEU A 133     -23.036   1.448  -1.345  1.00 12.910          N  
ATOM   2025  CA  LEU A 133     -23.261   2.744  -0.730  1.00 13.100          C  
ATOM   2026  C   LEU A 133     -24.593   3.269  -1.253  1.00 13.540          C  
ATOM   2027  O   LEU A 133     -25.396   3.846  -0.510  1.00 14.050          O  
ATOM   2028  CB  LEU A 133     -22.110   3.697  -1.067  1.00 18.260          C  
ATOM   2029  CG  LEU A 133     -20.689   3.212  -0.621  1.00 18.260          C  
ATOM   2030  CD1 LEU A 133     -19.664   4.222  -1.070  1.00 18.260          C  
ATOM   2031  CD2 LEU A 133     -20.618   3.001   0.892  1.00 18.260          C  
ATOM   2032  H   LEU A 133     -22.646   1.413  -2.285  1.00 15.490          H  
ATOM   2033  HA  LEU A 133     -23.342   2.630   0.346  1.00 15.720          H  
ATOM   2034 1HB  LEU A 133     -22.087   3.836  -2.152  1.00 21.920          H  
ATOM   2035 2HB  LEU A 133     -22.305   4.664  -0.603  1.00 21.920          H  
ATOM   2036  HG  LEU A 133     -20.470   2.269  -1.118  1.00 21.920          H  
ATOM   2037 1HD1 LEU A 133     -18.668   3.879  -0.795  1.00 21.920          H  
ATOM   2038 2HD1 LEU A 133     -19.712   4.357  -2.142  1.00 21.920          H  
ATOM   2039 3HD1 LEU A 133     -19.864   5.152  -0.585  1.00 21.920          H  
ATOM   2040 1HD2 LEU A 133     -19.618   2.659   1.157  1.00 21.920          H  
ATOM   2041 2HD2 LEU A 133     -20.821   3.923   1.406  1.00 21.920          H  
ATOM   2042 3HD2 LEU A 133     -21.338   2.250   1.206  1.00 21.920          H  
ATOM   2043  N   ALA A 134     -24.895   2.970  -2.518  1.00 13.540          N  
ATOM   2044  CA  ALA A 134     -26.164   3.401  -3.095  1.00 14.130          C  
ATOM   2045  C   ALA A 134     -27.330   2.807  -2.292  1.00 14.810          C  
ATOM   2046  O   ALA A 134     -28.302   3.495  -1.983  1.00 15.450          O  
ATOM   2047  CB  ALA A 134     -26.255   2.971  -4.548  1.00 19.550          C  
ATOM   2048  H   ALA A 134     -24.195   2.501  -3.099  1.00 16.250          H  
ATOM   2049  HA  ALA A 134     -26.216   4.486  -3.035  1.00 16.960          H  
ATOM   2050 1HB  ALA A 134     -27.198   3.312  -4.971  1.00 23.460          H  
ATOM   2051 2HB  ALA A 134     -25.423   3.403  -5.108  1.00 23.460          H  
ATOM   2052 3HB  ALA A 134     -26.207   1.888  -4.603  1.00 23.460          H  
ATOM   2053  N   GLU A 135     -27.161   1.563  -1.831  1.00 14.800          N  
ATOM   2054  CA  GLU A 135     -28.170   0.819  -1.068  1.00 15.590          C  
ATOM   2055  C   GLU A 135     -28.203   1.206   0.409  1.00 15.970          C  
ATOM   2056  O   GLU A 135     -29.012   0.688   1.182  1.00 16.710          O  
ATOM   2057  CB  GLU A 135     -27.939  -0.695  -1.186  1.00 21.510          C  
ATOM   2058  CG  GLU A 135     -28.181  -1.280  -2.580  1.00 21.510          C  
ATOM   2059  CD  GLU A 135     -27.925  -2.768  -2.655  1.00 21.510          C  
ATOM   2060  OE1 GLU A 135     -27.499  -3.335  -1.675  1.00 21.510          O  
ATOM   2061  OE2 GLU A 135     -28.171  -3.338  -3.691  1.00 21.510          O  
ATOM   2062  H   GLU A 135     -26.308   1.070  -2.117  1.00 17.760          H  
ATOM   2063  HA  GLU A 135     -29.147   1.045  -1.496  1.00 18.710          H  
ATOM   2064 1HB  GLU A 135     -26.904  -0.918  -0.912  1.00 25.810          H  
ATOM   2065 2HB  GLU A 135     -28.585  -1.219  -0.484  1.00 25.810          H  
ATOM   2066 1HG  GLU A 135     -29.214  -1.085  -2.863  1.00 25.810          H  
ATOM   2067 2HG  GLU A 135     -27.537  -0.768  -3.293  1.00 25.810          H  
ATOM   2068  N   THR A 136     -27.322   2.123   0.788  1.00 15.610          N  
ATOM   2069  CA  THR A 136     -27.183   2.658   2.122  1.00 16.090          C  
ATOM   2070  C   THR A 136     -27.893   4.009   2.120  1.00 16.010          C  
ATOM   2071  O   THR A 136     -28.095   4.620   3.172  1.00 16.510          O  
ATOM   2072  CB  THR A 136     -25.671   2.794   2.534  1.00 22.330          C  
ATOM   2073  OG1 THR A 136     -25.039   1.485   2.564  1.00 22.330          O  
ATOM   2074  CG2 THR A 136     -25.499   3.446   3.907  1.00 22.330          C  
ATOM   2075  H   THR A 136     -26.686   2.528   0.107  1.00 18.730          H  
ATOM   2076  HA  THR A 136     -27.683   2.000   2.831  1.00 19.310          H  
ATOM   2077  HB  THR A 136     -25.156   3.410   1.823  1.00 26.800          H  
ATOM   2078  HG1 THR A 136     -24.802   1.155   1.653  1.00 26.800          H  
ATOM   2079 1HG2 THR A 136     -24.436   3.507   4.130  1.00 26.800          H  
ATOM   2080 2HG2 THR A 136     -25.905   4.445   3.924  1.00 26.800          H  
ATOM   2081 3HG2 THR A 136     -25.996   2.839   4.660  1.00 26.800          H  
ATOM   2082  N   ASN A 137     -28.253   4.484   0.909  1.00 15.490          N  
ATOM   2083  CA  ASN A 137     -28.798   5.804   0.673  1.00 15.460          C  
ATOM   2084  C   ASN A 137     -27.820   6.863   1.150  1.00 15.070          C  
ATOM   2085  O   ASN A 137     -28.218   7.877   1.725  1.00 15.370          O  
ATOM   2086  CB  ASN A 137     -30.146   5.967   1.354  1.00 21.660          C  
ATOM   2087  CG  ASN A 137     -31.171   4.995   0.848  1.00 21.660          C  
ATOM   2088  OD1 ASN A 137     -31.312   4.768  -0.362  1.00 21.660          O  
ATOM   2089  ND2 ASN A 137     -31.902   4.408   1.765  1.00 21.660          N  
ATOM   2090  H   ASN A 137     -28.144   3.907   0.074  1.00 18.590          H  
ATOM   2091  HA  ASN A 137     -28.926   5.936  -0.404  1.00 18.550          H  
ATOM   2092 1HB  ASN A 137     -30.055   5.859   2.429  1.00 25.990          H  
ATOM   2093 2HB  ASN A 137     -30.515   6.974   1.167  1.00 25.990          H  
ATOM   2094 1HD2 ASN A 137     -32.603   3.747   1.501  1.00 25.990          H  
ATOM   2095 2HD2 ASN A 137     -31.750   4.619   2.732  1.00 25.990          H  
ATOM   2096  N   LEU A 138     -26.529   6.627   0.903  1.00 14.510          N  
ATOM   2097  CA  LEU A 138     -25.496   7.563   1.306  1.00 14.230          C  
ATOM   2098  C   LEU A 138     -25.167   8.490   0.113  1.00 13.870          C  
ATOM   2099  O   LEU A 138     -24.673   8.008  -0.906  1.00 13.650          O  
ATOM   2100  CB  LEU A 138     -24.271   6.750   1.748  1.00 20.030          C  
ATOM   2101  CG  LEU A 138     -23.028   7.499   2.243  1.00 20.030          C  
ATOM   2102  CD1 LEU A 138     -23.322   8.258   3.529  1.00 20.030          C  
ATOM   2103  CD2 LEU A 138     -21.938   6.479   2.476  1.00 20.030          C  
ATOM   2104  H   LEU A 138     -26.256   5.770   0.407  1.00 17.410          H  
ATOM   2105  HA  LEU A 138     -25.856   8.110   2.163  1.00 17.080          H  
ATOM   2106 1HB  LEU A 138     -24.588   6.095   2.554  1.00 24.040          H  
ATOM   2107 2HB  LEU A 138     -23.965   6.118   0.910  1.00 24.040          H  
ATOM   2108  HG  LEU A 138     -22.714   8.222   1.494  1.00 24.040          H  
ATOM   2109 1HD1 LEU A 138     -22.416   8.767   3.856  1.00 24.040          H  
ATOM   2110 2HD1 LEU A 138     -24.094   8.987   3.376  1.00 24.040          H  
ATOM   2111 3HD1 LEU A 138     -23.641   7.557   4.299  1.00 24.040          H  
ATOM   2112 1HD2 LEU A 138     -21.029   6.980   2.814  1.00 24.040          H  
ATOM   2113 2HD2 LEU A 138     -22.260   5.759   3.229  1.00 24.040          H  
ATOM   2114 3HD2 LEU A 138     -21.749   5.963   1.550  1.00 24.040          H  
ATOM   2115  N   PRO A 139     -25.404   9.820   0.193  1.00 14.000          N  
ATOM   2116  CA  PRO A 139     -25.193  10.781  -0.884  1.00 13.880          C  
ATOM   2117  C   PRO A 139     -23.770  10.742  -1.404  1.00 13.390          C  
ATOM   2118  O   PRO A 139     -22.830  10.629  -0.616  1.00 13.220          O  
ATOM   2119  CB  PRO A 139     -25.484  12.121  -0.199  1.00 20.820          C  
ATOM   2120  CG  PRO A 139     -26.426  11.783   0.926  1.00 20.820          C  
ATOM   2121  CD  PRO A 139     -25.978  10.431   1.420  1.00 20.820          C  
ATOM   2122  HA  PRO A 139     -25.913  10.580  -1.694  1.00 16.660          H  
ATOM   2123 1HB  PRO A 139     -24.552  12.574   0.147  1.00 24.980          H  
ATOM   2124 2HB  PRO A 139     -25.926  12.822  -0.919  1.00 24.980          H  
ATOM   2125 1HG  PRO A 139     -26.369  12.555   1.710  1.00 24.980          H  
ATOM   2126 2HG  PRO A 139     -27.466  11.774   0.564  1.00 24.980          H  
ATOM   2127 1HD  PRO A 139     -25.228  10.537   2.200  1.00 24.980          H  
ATOM   2128 2HD  PRO A 139     -26.879   9.915   1.759  1.00 24.980          H  
ATOM   2129  N   ARG A 140     -23.593  10.927  -2.714  1.00 13.360          N  
ATOM   2130  CA  ARG A 140     -22.250  10.908  -3.293  1.00 13.100          C  
ATOM   2131  C   ARG A 140     -21.316  11.866  -2.561  1.00 13.090          C  
ATOM   2132  O   ARG A 140     -20.150  11.556  -2.329  1.00 13.000          O  
ATOM   2133  CB  ARG A 140     -22.279  11.252  -4.773  1.00 18.440          C  
ATOM   2134  CG  ARG A 140     -22.902  10.187  -5.671  1.00 18.440          C  
ATOM   2135  CD  ARG A 140     -22.936  10.586  -7.094  1.00 18.440          C  
ATOM   2136  NE  ARG A 140     -23.567   9.554  -7.918  1.00 18.440          N  
ATOM   2137  CZ  ARG A 140     -23.927   9.698  -9.214  1.00 18.440          C  
ATOM   2138  NH1 ARG A 140     -23.718  10.836  -9.845  1.00 18.440          N  
ATOM   2139  NH2 ARG A 140     -24.505   8.691  -9.858  1.00 18.440          N  
ATOM   2140  H   ARG A 140     -24.401  11.034  -3.313  1.00 16.030          H  
ATOM   2141  HA  ARG A 140     -21.859   9.903  -3.179  1.00 15.720          H  
ATOM   2142 1HB  ARG A 140     -22.797  12.198  -4.933  1.00 22.130          H  
ATOM   2143 2HB  ARG A 140     -21.262  11.375  -5.104  1.00 22.130          H  
ATOM   2144 1HG  ARG A 140     -22.328   9.280  -5.609  1.00 22.130          H  
ATOM   2145 2HG  ARG A 140     -23.922   9.988  -5.349  1.00 22.130          H  
ATOM   2146 1HD  ARG A 140     -23.495  11.515  -7.202  1.00 22.130          H  
ATOM   2147 2HD  ARG A 140     -21.916  10.723  -7.447  1.00 22.130          H  
ATOM   2148  HE  ARG A 140     -23.754   8.661  -7.477  1.00 22.130          H  
ATOM   2149 1HH1 ARG A 140     -23.304  11.618  -9.363  1.00 22.130          H  
ATOM   2150 2HH1 ARG A 140     -23.992  10.935 -10.811  1.00 22.130          H  
ATOM   2151 1HH2 ARG A 140     -24.688   7.813  -9.385  1.00 22.130          H  
ATOM   2152 2HH2 ARG A 140     -24.779   8.800 -10.824  1.00 22.130          H  
ATOM   2153  N   ASP A 141     -21.827  13.040  -2.194  1.00 13.360          N  
ATOM   2154  CA  ASP A 141     -21.033  14.031  -1.479  1.00 13.560          C  
ATOM   2155  C   ASP A 141     -20.548  13.539  -0.119  1.00 13.460          C  
ATOM   2156  O   ASP A 141     -19.470  13.938   0.324  1.00 13.650          O  
ATOM   2157  CB  ASP A 141     -21.819  15.324  -1.306  1.00 18.900          C  
ATOM   2158  CG  ASP A 141     -21.943  16.092  -2.604  1.00 18.900          C  
ATOM   2159  OD1 ASP A 141     -21.193  15.807  -3.515  1.00 18.900          O  
ATOM   2160  OD2 ASP A 141     -22.785  16.939  -2.689  1.00 18.900          O  
ATOM   2161  H   ASP A 141     -22.782  13.252  -2.442  1.00 16.030          H  
ATOM   2162  HA  ASP A 141     -20.156  14.256  -2.084  1.00 16.270          H  
ATOM   2163 1HB  ASP A 141     -22.817  15.096  -0.926  1.00 22.680          H  
ATOM   2164 2HB  ASP A 141     -21.325  15.954  -0.564  1.00 22.680          H  
ATOM   2165  N   GLU A 142     -21.335  12.690   0.559  1.00 13.350          N  
ATOM   2166  CA  GLU A 142     -20.955  12.178   1.866  1.00 13.460          C  
ATOM   2167  C   GLU A 142     -19.860  11.150   1.706  1.00 13.240          C  
ATOM   2168  O   GLU A 142     -19.030  10.969   2.599  1.00 13.440          O  
ATOM   2169  CB  GLU A 142     -22.152  11.597   2.617  1.00 18.800          C  
ATOM   2170  CG  GLU A 142     -23.160  12.641   3.056  1.00 18.800          C  
ATOM   2171  CD  GLU A 142     -22.511  13.653   3.941  1.00 18.800          C  
ATOM   2172  OE1 GLU A 142     -21.675  13.267   4.722  1.00 18.800          O  
ATOM   2173  OE2 GLU A 142     -22.816  14.812   3.830  1.00 18.800          O  
ATOM   2174  H   GLU A 142     -22.196  12.335   0.154  1.00 16.020          H  
ATOM   2175  HA  GLU A 142     -20.550  13.001   2.453  1.00 16.150          H  
ATOM   2176 1HB  GLU A 142     -22.665  10.878   1.977  1.00 22.560          H  
ATOM   2177 2HB  GLU A 142     -21.803  11.068   3.498  1.00 22.560          H  
ATOM   2178 1HG  GLU A 142     -23.561  13.143   2.184  1.00 22.560          H  
ATOM   2179 2HG  GLU A 142     -23.978  12.158   3.585  1.00 22.560          H  
ATOM   2180  N   VAL A 143     -19.890  10.449   0.577  1.00 12.990          N  
ATOM   2181  CA  VAL A 143     -18.887   9.447   0.290  1.00 12.920          C  
ATOM   2182  C   VAL A 143     -17.574  10.161  -0.061  1.00 12.980          C  
ATOM   2183  O   VAL A 143     -16.501   9.768   0.398  1.00 13.230          O  
ATOM   2184  CB  VAL A 143     -19.324   8.548  -0.879  1.00 18.120          C  
ATOM   2185  CG1 VAL A 143     -18.212   7.571  -1.222  1.00 18.120          C  
ATOM   2186  CG2 VAL A 143     -20.585   7.852  -0.531  1.00 18.120          C  
ATOM   2187  H   VAL A 143     -20.668  10.610  -0.073  1.00 15.590          H  
ATOM   2188  HA  VAL A 143     -18.737   8.833   1.178  1.00 15.500          H  
ATOM   2189  HB  VAL A 143     -19.504   9.154  -1.743  1.00 21.740          H  
ATOM   2190 1HG1 VAL A 143     -18.527   6.945  -2.040  1.00 21.740          H  
ATOM   2191 2HG1 VAL A 143     -17.304   8.105  -1.506  1.00 21.740          H  
ATOM   2192 3HG1 VAL A 143     -18.003   6.945  -0.356  1.00 21.740          H  
ATOM   2193 1HG2 VAL A 143     -20.910   7.226  -1.360  1.00 21.740          H  
ATOM   2194 2HG2 VAL A 143     -20.396   7.253   0.330  1.00 21.740          H  
ATOM   2195 3HG2 VAL A 143     -21.359   8.578  -0.315  1.00 21.740          H  
ATOM   2196  N   ALA A 144     -17.674  11.165  -0.943  1.00 12.930          N  
ATOM   2197  CA  ALA A 144     -16.556  11.986  -1.401  1.00 13.200          C  
ATOM   2198  C   ALA A 144     -15.876  12.801  -0.283  1.00 13.550          C  
ATOM   2199  O   ALA A 144     -14.661  12.985  -0.312  1.00 14.070          O  
ATOM   2200  CB  ALA A 144     -17.045  12.924  -2.484  1.00 18.370          C  
ATOM   2201  H   ALA A 144     -18.602  11.377  -1.317  1.00 15.520          H  
ATOM   2202  HA  ALA A 144     -15.807  11.315  -1.814  1.00 15.840          H  
ATOM   2203 1HB  ALA A 144     -16.226  13.493  -2.854  1.00 22.050          H  
ATOM   2204 2HB  ALA A 144     -17.491  12.358  -3.293  1.00 22.050          H  
ATOM   2205 3HB  ALA A 144     -17.790  13.586  -2.060  1.00 22.050          H  
ATOM   2206  N   ARG A 145     -16.674  13.305   0.673  1.00 13.450          N  
ATOM   2207  CA  ARG A 145     -16.230  14.118   1.810  1.00 13.930          C  
ATOM   2208  C   ARG A 145     -14.842  13.763   2.341  1.00 14.240          C  
ATOM   2209  O   ARG A 145     -14.172  14.655   2.863  1.00 14.810          O  
ATOM   2210  OXT ARG A 145     -14.672  12.615   2.750  1.00 20.890          O  
ATOM   2211  CB  ARG A 145     -17.230  14.000   2.961  1.00 18.520          C  
ATOM   2212  CG  ARG A 145     -16.921  14.873   4.192  1.00 18.520          C  
ATOM   2213  CD  ARG A 145     -17.920  14.700   5.332  1.00 18.520          C  
ATOM   2214  NE  ARG A 145     -19.279  15.210   5.031  1.00 18.520          N  
ATOM   2215  CZ  ARG A 145     -19.671  16.508   5.130  1.00 18.520          C  
ATOM   2216  NH1 ARG A 145     -18.811  17.447   5.499  1.00 18.520          N  
ATOM   2217  NH2 ARG A 145     -20.928  16.837   4.857  1.00 18.520          N  
ATOM   2218  H   ARG A 145     -17.680  13.153   0.593  1.00 16.140          H  
ATOM   2219  HA  ARG A 145     -16.215  15.158   1.481  1.00 16.720          H  
ATOM   2220 1HB  ARG A 145     -18.222  14.276   2.605  1.00 22.220          H  
ATOM   2221 2HB  ARG A 145     -17.285  12.961   3.288  1.00 22.220          H  
ATOM   2222 1HG  ARG A 145     -15.943  14.601   4.584  1.00 22.220          H  
ATOM   2223 2HG  ARG A 145     -16.905  15.916   3.886  1.00 22.220          H  
ATOM   2224 1HD  ARG A 145     -18.009  13.633   5.544  1.00 22.220          H  
ATOM   2225 2HD  ARG A 145     -17.549  15.202   6.222  1.00 22.220          H  
ATOM   2226  HE  ARG A 145     -20.013  14.517   4.783  1.00 22.220          H  
ATOM   2227 1HH1 ARG A 145     -17.856  17.206   5.713  1.00 22.220          H  
ATOM   2228 2HH1 ARG A 145     -19.116  18.408   5.575  1.00 22.220          H  
ATOM   2229 1HH2 ARG A 145     -21.602  16.102   4.566  1.00 22.220          H  
ATOM   2230 2HH2 ARG A 145     -21.234  17.791   4.927  1.00 22.220          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 -731.506 84.0671 571.234 -46.2519 15.5237 32.6002 292.409 -312.706 -1.13284 -6.99427 -235.171 -42.0173 -93.6976 -8.17559 -18.8996 -12.131 0 0.3054 8.38264 67.5839 117.094 -25.9265 23.0696 -44.4775 -11.2261 78.9302 -299.112
SER:NtermProteinFull_1 -5.17867 0.56412 5.96584 -0.03095 0.00019 0.04209 2.89757 -2.64991 -0.00881 -0.06531 -4.22527 -1.68748 0 0 -0.95548 0 0 0.01423 0.08574 0.46848 0 0 0.60056 -0.77834 0 0.18153 -4.75987
GLY_2 -2.89041 0.41765 2.8041 -0.00015 0 0 1.11706 -1.42623 -0 -0 -1.07047 -0.30548 0 0 -0.7927 0 0 -0.28811 0 0 0 -1.33084 0 0.83697 -0.01014 0.27268 -2.66607
LYS_3 -2.89164 0.17635 2.95152 -0.54595 0.17603 0.37238 0.95856 -1.31487 -0.02291 -0.12393 -0.77037 -0.10618 0 0 0 0 0 -0.05577 0.06532 1.87793 0 0.02415 0 -1.5107 -0.17159 0.20652 -0.70515
THR_4 -5.34509 0.4065 4.40256 -0.18459 0.10098 0.07321 3.02481 -2.40399 -0.01926 -0.1555 -2.28643 -0.3513 0 0 0 0 0 -0.08742 0.03159 0.09392 0 0.26786 2.33687 -1.0874 -0.02835 0.3001 -0.91092
TYR_5 -5.5782 0.42509 4.84205 -0.93456 0.11608 0.32486 1.74726 -2.45997 -0 -0 -0.6961 -0.3946 0 0 0 0 0 -0.06765 0.00457 0 2.56115 0.28557 0.02796 1.2797 -0.03035 0.26663 1.71949
GLU_6 -6.30988 0.69998 4.49874 -0.22735 0.04009 0.32678 1.89048 -2.59891 -0 -0 -1.01391 -0.61673 0 0 0 0 0 -0.0558 0.00164 0 3.01896 -0.32779 0 -2.7348 -0.47862 0.18904 -3.69808
TYR_7 -11.0027 1.23349 6.29035 -0.59019 0.50784 0.29219 3.83938 -3.83441 -0 -0 -2.7666 -0.36285 0 0 -0.66831 0 0 0.17183 0.0303 0 3.41511 0.00371 0.2268 1.2797 -0.32605 0.57431 -1.6861
ARG_8 -6.68629 0.31201 7.26449 -0.68206 0.06922 0.42064 2.48484 -3.38348 -0 -0 -1.81192 0.23284 0 0 0 0 0 0.03487 0.08113 1.44111 0 -0.1172 0 -1.2888 -0.24541 0.82018 -1.05384
ASN_9 -5.36554 0.42283 5.47411 -0.17555 0.02952 0.26019 2.87341 -2.93412 -0.01632 -0.12365 -2.32714 -0.25507 0 0 0 0 0 0.02723 0.00294 0 1.50602 0.4238 0 -0.93687 -0.07406 0.57621 -0.61207
LEU_10 -10.9407 2.14137 4.29946 -0.65626 0.61057 0.29499 3.55898 -3.65912 -0.0134 -0.07275 -2.2353 -0.19429 0 0 0 0 0 0.00037 0.0857 1.05231 0 -0.17638 0 0.18072 0.25243 0.77787 -4.69346
TYR_11 -5.88412 0.29081 5.69856 -0.85509 0.0399 0.26618 2.45766 -2.94779 -0 -0 -2.03056 -0.29983 0 0 0 0 0 0.00151 0.00423 0 1.71014 -0.48797 0.00057 1.2797 0.23698 0.65368 0.13456
ALA_12 -4.79896 0.19404 4.67646 -0.02236 0 0 2.47445 -2.62306 -0 -0 -2.26376 -0.34036 0 0 0 0 0 -0.00238 0 0 0 -0.2061 0 1.8394 -0.05114 0.26097 -0.86282
VAL_13 -9.10073 1.73026 3.85919 -0.34396 0.13088 0.07399 3.15643 -3.26291 -0 -0 -1.82945 0.20435 0 0 0 0 0 -0.04961 0.29097 1.04559 0 -0.22061 0 1.9342 -0.24204 0.58114 -2.0423
LEU_14 -7.06414 0.78738 2.92404 -0.64619 0.16163 0.22791 2.04658 -2.48482 -0.02037 -0.0936 -1.77223 0.05441 0 0 0 0 0 7e-05 0.01579 0.95525 0 -0.25862 0 0.18072 -0.15831 0.74132 -4.40318
ASN_15 -4.60528 0.31407 5.34078 -0.18156 0.03529 0.2691 2.52437 -2.60181 -0.0134 -0.07275 -1.8118 -0.27889 0 0 0 0 0 -0.02278 0.01172 0 1.42128 0.43742 0 -0.93687 -0.04903 0.49876 0.27864
ARG_16 -8.08243 0.6172 7.24813 -0.67033 0.10393 0.4563 3.9592 -3.65088 -0.02779 -0.22264 -4.66452 0.51331 0 0 0 0 0 0.43155 0.11358 1.65302 0 -0.08973 0 -1.2888 -0.13232 0.47706 -3.25614
LEU_17 -7.9779 1.31025 2.62497 -0.70982 0.24708 0.28852 2.27859 -2.4651 -0 -0 -0.64204 0.03287 0 0 0 0 0 -0.09483 0.0125 0.95746 0 -0.18228 0 0.18072 -0.23868 0.57377 -3.80391
MET_18 -3.04134 0.41998 2.35563 -0.71855 0.24031 0.31382 0.95466 -1.23607 -0.01096 -0.04437 -0.9314 -0.29077 0 0 0 0 0 -0.08117 0.02366 2.20941 0 0.14276 0 0.60916 -0.30337 0.40386 1.01526
GLN_19 -3.12413 0.21167 3.23895 -0.25069 0.04211 0.19623 1.11725 -1.50535 -0.03579 -0.22307 -0.3335 -0.65517 0 0 0 0 0 0.08954 0.01556 0 2.68293 0.14209 0 -0.18838 0.63588 0.2555 2.31163
ASN_20 -2.56159 0.1539 2.48115 -0.19548 0.0145 0.31851 0.91653 -1.15598 -0.01305 -0.09892 -0.45622 -0.5349 0 0 0 0 0 0.05763 0.00178 0 2.03228 -0.09495 0 -0.93687 1.4327 0.60338 1.96438
LEU_21 -6.72121 1.05192 2.90672 -0.47959 0.30137 0.08363 1.23315 -1.90283 -0.04361 -0.27237 -0.37923 0.26121 0 0 0 0 0 0.34398 0.00413 0.52597 0 -0.36544 0 0.18072 0.40001 1.32766 -1.54381
PRO_22 -4.0355 0.66301 3.38393 -0.13044 0.00153 0.09618 1.79451 -1.51193 -0 -0 -1.6196 0.21395 0 0 0 0 0 -0.04463 0.01373 0.22104 0 -1.10406 0 -2.4119 -0.5358 1.09901 -3.90697
VAL_23 -5.37918 0.63692 2.28344 -0.36336 0.20048 0.08945 1.46846 -1.99284 -0 -0 -1.63039 -0.11158 0 0 0 0 0 -0.05758 0.03161 0.83803 0 0.05613 0 1.9342 -0.50764 0.4951 -2.00877
GLU_24 -4.11443 0.29399 4.67943 -0.4645 0.26781 1.46799 1.65151 -2.32694 -0.02967 -0.1587 -0.97851 -2.90287 0 0 0 0 0 0.01053 0.01669 0 3.89108 -0.15515 0 -2.7348 -0.23368 0.30664 -1.51358
GLU_25 -4.44528 0.12926 4.77958 -0.34059 0.08118 0.40149 1.61751 -2.1607 -0.02967 -0.1587 -1.50822 -0.60879 0 0 0 0 0 -0.03146 0.02546 0 3.22073 -0.11027 0 -2.7348 -0.28589 0.1413 -2.01788
VAL_26 -10.0993 2.07941 2.72744 -0.3007 0.2063 0.06481 2.6334 -3.13094 -0.00706 -0.04489 -2.18749 -0.00846 0 0 0 0 0 -0.06675 0.0734 0.07329 0 -0.37438 0 1.9342 -0.16632 0.39062 -6.20335
ALA_27 -6.72674 0.81249 4.74202 -0.02277 0 0 2.68111 -3.15537 -0.04673 -0.25707 -2.4354 -0.34331 0 0 0 0 0 -0.01191 0 0 0 -0.30456 0 1.8394 -0.23221 0.67656 -2.78448
ASP_28 -4.34127 0.16594 6.84956 -0.10211 0.00667 0.30831 3.12543 -2.9757 -0 -0 -3.85203 -0.34568 0 0 0 -0.43967 0 -0.00138 0.03348 0 1.72893 0.28401 0 -2.3716 -0.28672 0.53755 -1.67628
THR_29 -5.34946 0.49254 4.35004 -0.20445 0.12833 0.07511 2.38041 -2.50031 -0 -0 -2.32933 -0.13946 0 0 0 0 0 -0.02208 0.00133 0.09259 0 -0.02063 2.28579 -1.0874 0.03449 0.31345 -1.49905
VAL_30 -9.02535 1.07297 2.60459 -0.30933 0.16428 0.07126 2.4831 -2.794 -0 -0 -1.01999 -0.17646 0 0 0 0 0 -0.02626 0.00013 0.11053 0 -0.24271 0 1.9342 0.00545 0.37306 -4.77454
TYR_31 -6.63308 0.5754 5.30326 -0.84684 0.04186 0.25287 2.13188 -2.4911 -0.00706 -0.04489 -1.81408 -0.27166 0 0 0 0 0 0.00666 0.04745 0 1.72322 -0.3684 5e-05 1.2797 0.04583 0.37704 -0.69188
ASP_32 -3.07839 0.13749 4.147 -0.11024 0.01114 0.33614 1.63599 -1.92311 -0.02566 -0.19568 -0.09326 -0.37926 0 0 0 0 0 -0.07507 0.01019 0 1.69786 0.07089 0 -2.3716 -0.06391 0.29577 0.02628
ALA_33 -5.63441 1.07037 3.18957 -0.03051 0.01962 0 2.14853 -2.51808 -0 -0 -2.43437 -0.46816 0 0 0 0 0 -0.04389 0 0 0 0.40805 0 1.8394 0.11654 0.37927 -1.95807
SER_34 -3.127 0.23315 3.40592 -0.02876 0 0.04795 1.85939 -1.7179 -0.00978 -0.10297 -1.45867 -0.97948 0 0 -0.66831 0 0 -0.00519 0.00139 0.71393 0 0.0378 0.60035 -0.77834 0.20221 0.46696 -1.30737
GLY_35 -1.98279 0.12832 1.6003 -0.00011 0 0 0.49532 -0.98791 -0.00033 -0.00404 0.31279 -0.34314 0 0 0 0 0 0.02279 0 0 0 -1.5272 0 0.83697 0.317 0.30643 -0.8256
GLN_36 -7.43893 1.02867 4.54878 -0.87185 0.13566 0.98762 1.71582 -2.38698 -0.01545 -0.1379 -0.97212 -0.98794 0 0 0 0 0 0.03692 0.30979 0 3.65665 -0.1354 0 -0.18838 0.46074 0.65841 0.40411
ALA_37 -3.31335 0.36229 1.25093 -0.02583 0.00099 0 0.82632 -1.35711 -0.00033 -0.00404 0.2627 -0.27739 0 0 0 0 0 -0.0547 0 0 0 0.14859 0 1.8394 -0.24484 0.71437 0.12799
VAL_38 -6.71188 0.87571 3.87633 -0.28093 0.14776 0.05336 1.96037 -2.46141 -0 -0 -0.28774 -0.33942 0 0 -0.51341 0 0 0.00839 0.15776 0.09961 0 -0.1115 0 1.9342 0.0472 0.3597 -1.1859
GLU_39 -3.4044 0.11578 3.42448 -0.46366 0.29641 1.47904 0.93165 -1.65077 -0.00835 -0.04023 -1.86267 -2.98795 0 0 -0.51341 0 0 -0.04215 0.04888 0 4.00753 -0.11557 0 -2.7348 0.03738 0.49452 -2.98828
GLU_40 -5.92999 0.70617 5.10187 -0.19109 0.03175 0.29347 2.372 -2.47422 -6e-05 -0.00025 -0.60715 -0.54186 0 0 0 -0.56902 0 0.02526 0.0028 0 3.48247 -0.03045 0 -2.7348 -0.30093 0.51137 -0.85264
ARG_41 -5.46929 0.64848 2.9581 -0.59775 0.07287 0.36017 1.42035 -1.62686 -0 -0 -1.73336 0.01563 0 0 -0.49747 -0.74895 0 -0.05866 0.47466 2.24155 0 -0.03774 0 -1.2888 -0.31241 0.68572 -3.49378
VAL_42 -5.06378 0.7673 1.72526 -0.32358 0.24727 0.0709 1.01027 -1.48728 -6e-05 -0.00025 0.28873 -0.64878 0 0 0 0 0 0.20559 0.01663 0.19011 0 -0.30884 0 1.9342 -0.48941 1.21335 -0.65239
PRO_43 -4.95758 0.67933 3.2395 -0.18719 0.00108 0.13355 1.57914 -1.49088 -0 -0 -1.91082 0.03662 0 0 0 0 0 -0.0195 0.04422 0.68522 0 -1.01042 0 -2.4119 -0.52346 1.11897 -4.99412
LEU_44 -8.53459 1.39759 2.58887 -0.73922 0.28572 0.32194 3.07759 -2.68318 -0.01426 -0.07284 -1.32611 0.08876 0 0 0 0 0 -0.07431 0.03896 0.57357 0 -0.06112 0 0.18072 -0.04333 0.69942 -4.29583
LYS_45 -7.01506 0.64799 6.2353 -0.59071 0.24428 0.33681 2.57438 -2.92136 -0.03085 -0.16436 -3.7204 0.19642 0 0 0 -0.43967 0 -0.05755 0.13248 2.92612 0 -0.0623 0 -1.5107 0.26636 0.63497 -2.31784
GLN_46 -6.44342 0.42602 6.04261 -0.65402 0.07895 0.73943 3.02262 -2.76262 -0 -0 -3.1663 -0.41689 0 0 0 -0.63244 0 0.03748 0.18307 0 2.58706 -0.12685 0 -0.18838 -0.05933 0.45245 -0.88057
SER_47 -5.33108 0.30378 5.81826 -0.02723 0 0.04743 3.05733 -2.71711 -0 -0 -2.43375 -1.06844 0 0 -0.53227 -0.56902 0 0.2553 0.1178 0.31083 0 -0.03756 0.60073 -0.77834 -0.24878 0.46019 -2.77193
ALA_48 -3.55037 0.25586 2.28228 -0.02184 0 0 1.43677 -1.76071 -0 -0 -1.095 -0.34164 0 0 0 0 0 -0.03983 0 0 0 0.09789 0 1.8394 -0.17838 0.44185 -0.63371
THR_49 -2.98336 0.06847 3.35091 -0.20999 0.18662 0.07734 1.37818 -1.5003 -0.01426 -0.07284 -1.50826 -0.07992 0 0 0 0 0 0.13081 0.00276 0.19445 0 0.01874 2.2939 -1.0874 0.24604 0.42963 0.92151
ARG_50 -4.85685 0.50778 4.43982 -0.59112 0.10852 0.33759 2.30868 -1.96087 -0 -0 -2.00861 0.29297 0 0 0 -0.63244 0 -0.00974 0.10364 2.26987 0 -0.03101 0 -1.2888 0.27288 0.53015 -0.20753
SER_51 -2.67447 0.29308 3.34299 -0.01725 0 0.02917 1.78226 -1.51821 -0 -0 -1.93041 -1.14883 0 0 0 0 0 -0.0135 2e-05 0.63386 0 -0.03878 0.60505 -0.77834 1.36883 0.42875 0.36422
LEU_52 -3.61469 0.36391 2.85555 -0.71263 0.25498 0.32341 1.76363 -1.57739 -0 -0 -1.95128 0.049 0 0 0 0 0 -0.10809 0.09612 0.61767 0 -0.03303 0 0.18072 1.5952 0.35013 0.45321
VAL_53 -6.37497 1.34417 3.61113 -0.36205 0.19677 0.0889 1.85205 -2.3225 -0 -0 -0.66332 -0.08839 0 0 0 0 0 -0.09597 0.23085 0.78749 0 0.18161 0 1.9342 0.13867 0.44716 0.90579
LYS_54 -8.77324 1.12706 7.71628 -0.49389 0.12748 0.26718 4.47786 -3.76571 -0.00635 -0.05302 -5.79257 0.12838 0 0 -0.53227 0 0 0.14273 0.82897 2.61228 0 -0.03984 0 -1.5107 -0.38638 0.64918 -3.27658
GLY_55 -3.04456 0.26629 3.74082 -5e-05 0 0 1.60606 -1.94278 -0.01012 -0.07021 -0.93981 -0.41174 0 0 0 0 0 -0.03132 0 0 0 0.29913 0 0.83697 0.29242 0.51676 1.10785
LEU_56 -4.20512 0.2794 3.14098 -0.48882 0.21159 0.11776 1.47395 -1.72515 -0 -0 -0.52577 0.26063 0 0 0 0 0 -0.05185 0.04641 0.27034 0 -0.29582 0 0.18072 0.33658 0.34736 -0.6268
LEU_57 -7.82697 1.50396 4.18564 -0.50822 0.12575 0.15387 2.52269 -2.56473 -0 -0 -1.93025 0.12884 0 0 -0.49747 0 0 0.0483 0.15013 0.09941 0 -0.12179 0 0.18072 -0.48273 0.75522 -4.07763
ASP_58 -5.14367 0.4848 6.18612 -0.12066 0.01971 0.38475 2.56353 -2.90054 -0.01249 -0.07679 -3.52874 -0.49952 0 0 0 -0.74895 0 0.0132 0.10725 0 2.05119 -0.00946 0 -2.3716 -0.19259 0.92468 -2.86979
LEU_59 -7.93814 1.03078 4.00945 -0.62701 0.3309 0.21553 2.41395 -2.4865 -0 -0 -1.20774 -0.12495 0 0 0 0 0 -0.02645 0.19278 1.47329 0 -0.18366 0 0.18072 0.16052 0.81217 -1.77437
ALA_60 -2.9221 0.20244 2.19954 -0.02282 0 0 0.91138 -1.46157 -0 -0 -0.08887 -0.3787 0 0 0 0 0 -0.0759 0 0 0 -0.37864 0 1.8394 -0.28147 0.52995 0.07264
SER_61 -2.8573 0.19346 2.95965 -0.02843 0.00793 0.027 0.41051 -1.34391 -0.00635 -0.05302 -0.06653 -0.23333 0 0 0 0 0 -0.05756 0.00392 0.86854 0 -0.29779 0.60051 -0.77834 -0.71115 0.25344 -1.10874
GLY_62 -1.8156 0.11334 2.48825 -5e-05 0 0 1.17717 -1.18396 -0 -0 -0.63179 -0.39292 0 0 0 0 0 -0.11034 0 0 0 -1.1559 0 0.83697 -0.74863 0.27995 -1.1435
LYS_63 -3.15401 0.17789 3.20761 -0.33182 0.06529 0.19952 0.76737 -1.32504 -0 -0 -0.85952 -0.28861 0 0 0 0 0 -0.05724 0.0022 1.8103 0 0.03734 0 -1.5107 -0.50955 0.26881 -1.50017
VAL_64 -6.49201 0.67563 2.65409 -0.28675 0.22076 0.06101 0.84926 -2.18464 -0.01073 -0.04681 -0.29357 0.07174 0 0 0 0 0 -0.02578 0.0034 0.07677 0 -0.44722 0 1.9342 -0.41256 0.22788 -3.42532
LYS_65 -2.0452 0.14269 1.96407 -0.45612 0.09156 0.2568 0.45899 -0.89583 -0 -0 -0.26404 -0.18939 0 0 0 0 0 -0.00265 0.03476 1.77439 0 -0.00161 0 -1.5107 -0.29917 0.23587 -0.70559
GLU_66 -3.4629 0.42005 2.92545 -0.45009 0.0672 0.69415 1.28766 -1.3174 -0.00038 -0.00645 -1.20381 -1.45165 0 0 -1.11409 0 0 0.11472 0.07468 0 4.27096 0.08512 0 -2.7348 0.10499 0.54172 -1.15489
ASP_67 -2.80657 0.44762 3.69053 -0.23181 0.05214 0.75215 1.70318 -1.51985 -0 -0 -2.05975 -1.0778 0 0 -1.11409 0 0 -0.07301 0.02871 0 1.98531 -0.73226 0 -2.3716 -0.00536 1.31268 -2.01976
PRO_68 -4.41397 0.61593 3.32095 -0.18565 0.09868 0.13341 1.17841 -1.3151 -0.01545 -0.1379 -0.8291 -0.02028 0 0 0 0 0 0.17517 0.02658 0.17103 0 -0.80734 0 -2.4119 0.15454 1.13659 -3.1254
ASP_69 -2.16686 0.15404 3.52515 -0.23586 0.05404 0.76664 1.45021 -1.4876 -0 -0 -1.10731 -1.03804 0 0 0 0 0 0.11896 0.0017 0 1.92908 -0.85223 0 -2.3716 0.14401 0.50615 -0.60952
GLY_70 -2.7995 0.27124 2.98423 -7e-05 0 0 1.29413 -1.60365 -0.03073 -0.12678 -1.57865 -0.35372 0 0 -0.42461 0 0 -0.06716 0 0 0 0.80384 0 0.83697 0.40279 0.47896 0.08727
THR_71 -6.22957 0.87001 4.6146 -0.21437 0.18376 0.09629 2.30234 -2.67252 -0.03292 -0.14951 -1.22028 -1.58982 0 0 -0.28561 0 0 0.01822 0.22524 0.04577 0 0.1721 2.30245 -1.0874 0.85232 0.49341 -1.30549
VAL_72 -5.18892 0.57848 2.87633 -0.30716 0.20005 0.07026 1.98643 -2.08413 -0.0209 -0.10546 -1.19623 -0.09726 0 0 0 0 0 -0.03245 4e-05 0.23399 0 -0.08863 0 1.9342 0.21377 0.40344 -0.62413
ALA_73 -3.71512 0.3401 2.77599 -0.0241 2e-05 0 1.86013 -1.74872 -0.02134 -0.08275 -1.46531 -0.3888 0 0 -0.28561 0 0 -0.12075 0 0 0 -0.23906 0 1.8394 -0.38572 0.30251 -1.3591
GLU_74 -7.00081 1.17651 9.52877 -0.24073 0.06738 0.39617 5.41027 -4.36442 -0.00787 -0.04028 -7.15487 -0.6597 0 0 -2.1728 0 0 0.28802 0.5457 0 3.06711 -0.09947 0 -2.7348 -0.5097 0.50622 -3.9993
ASP_75 -3.55007 0.53488 4.51044 -0.21368 0.00186 0.70274 2.51555 -2.06851 -0 -0 -2.14928 -0.03661 0 0 0 -0.52454 0 0.14665 0.0299 0 3.34275 0.00764 0 -2.3716 -0.45497 0.59343 1.01655
LEU_76 -7.65607 1.46265 3.46746 -0.50744 0.2664 0.11606 2.35425 -2.56367 -0.02218 -0.11036 -0.29118 0.19654 0 0 0 0 0 -0.01878 0.02458 0.54127 0 -0.25735 0 0.18072 -0.07057 0.72525 -2.16243
ALA_77 -2.65215 0.24921 2.20107 -0.02374 2e-05 0 0.91863 -1.3426 -0 -0 0.39702 -0.36614 0 0 0 0 0 -0.07696 0 0 0 -0.39218 0 1.8394 -0.1682 0.6688 1.25216
ASP_78 -2.93606 0.13757 3.73907 -0.23843 0.00172 0.77801 1.19847 -1.49332 -0.00038 -0.00645 -1.44896 0.14443 0 0 0 0 0 0.03312 0.0712 0 4.25693 -0.21141 0 -2.3716 -0.35414 0.37609 1.67586
LEU_79 -5.73259 0.98469 4.89821 -0.56952 0.11624 0.16281 3.02622 -2.42403 -0.00128 -0.0049 -1.42117 0.27216 0 0 0 0 0 0.02837 0.09581 0.37009 0 -0.1538 0 0.18072 -0.06006 1.24339 1.01137
PRO_80 -3.27701 0.4686 2.74281 -0.06797 0 0.04266 1.51666 -1.27651 -0 -0 -0.86022 0.60377 0 0 0 0 0 -0.14378 0.04418 0.21819 0 -0.31764 0 -2.4119 -0.01128 1.3245 -1.40495
VAL_81 -5.37463 0.47215 3.40411 -0.3198 0.32257 0.0744 1.87298 -2.07156 -0.01772 -0.16154 -0.75482 -0.23854 0 0 0 0 0 -0.06393 0.02683 0.17083 0 -0.21888 0 1.9342 -0.0881 0.57693 -0.45452
PHE_82 -8.97612 1.31407 5.3841 -0.92678 0.07738 0.32683 2.96194 -3.11796 -0.0008 -0.00772 -2.27341 0.03839 0 0 0 0 0 0.16875 0.00635 0 2.21758 -0.1229 0 1.0402 -0.15251 0.61623 -1.42636
GLY_83 -3.16584 0.23334 4.20167 -4e-05 0 0 1.73743 -2.04822 -0.00395 -0.06218 -1.33834 -0.42835 0 0 0 0 0 -0.0336 0 0 0 0.28354 0 0.83697 0.53491 0.37863 1.12598
GLU_84 -6.08482 0.46679 6.57529 -0.20885 0.02188 0.27704 3.38966 -3.13583 -0.02592 -0.19195 -3.88814 -0.55505 0 0 0 -0.35757 0 0.03023 0.02268 0 3.02973 -0.24084 0 -2.7348 0.28743 0.33916 -2.98388
LEU_85 -9.00346 1.13414 5.82379 -0.69131 0.23018 0.24069 3.7146 -3.65036 -0.02359 -0.1605 -2.62795 0.14887 0 0 0 0 0 -0.004 0.08347 0.7904 0 -0.1832 0 0.18072 -0.21728 0.44303 -3.77177
GLU_86 -3.62446 0.17756 4.23302 -0.21025 0.01725 0.26825 1.19898 -1.897 -0.00395 -0.06218 -1.348 -0.49714 0 0 0 0 0 0.00569 0.11996 0 3.22769 -0.27811 0 -2.7348 -0.24511 0.46001 -1.1926
GLN_87 -4.07912 0.22326 3.49615 -0.41145 0.16191 0.27873 1.51993 -1.87936 -0.0008 -0.00772 -1.33493 -0.66653 0 0 0 0 0 0.13243 0.04772 0 3.33731 0.00678 0 -0.18838 -0.18881 0.45958 0.90671
LEU_88 -8.59029 1.3911 4.33873 -0.53663 0.25355 0.13733 3.08929 -3.09871 -0 -0 -2.6175 8e-05 0 0 0 0 0 0.02728 0.03641 2.86264 0 -0.24371 0 0.18072 -0.01045 0.90591 -1.87425
TYR_89 -5.12458 0.58782 3.74144 -0.95126 0.05687 0.36876 2.20763 -2.3747 -0.0082 -0.03041 -1.3537 -0.31099 0 0 0 0 0 0.18151 0.00405 0 1.80874 -0.42626 2e-05 1.2797 -0.06822 0.80463 0.39286
GLY_90 -2.4957 0.26706 2.99456 -5e-05 0 0 1.10232 -1.61423 -0.02456 -0.17466 -0.69017 -0.38973 0 0 0 0 0 0.00506 0 0 0 0.44177 0 0.83697 0.54151 0.27179 1.07193
LEU_91 -6.51133 0.78745 4.04109 -0.48847 0.17367 0.11252 2.43085 -2.45971 -0 -0 -1.23562 0.27798 0 0 0 0 0 -0.02182 0.01701 0.34277 0 -0.26217 0 0.18072 0.30797 0.50916 -1.79794
VAL_92 -7.40238 1.485 2.2713 -0.31999 0.16389 0.06701 1.9764 -2.39095 -0 -0 -1.25312 0.0245 0 0 0 0 0 0.24228 0.01882 0.22277 0 0.80175 0 1.9342 0.14323 0.77816 -1.23713
ALA_93 -2.05612 0.31349 2.45369 -0.02337 0 0 1.28207 -1.36508 -0 -0 -0.75487 -0.41921 0 0 0 0 0 0.10323 0 0 0 -0.32459 0 1.8394 -0.062 0.61288 1.59952
ASP_94 -5.03447 0.98378 7.14523 -0.20096 0.07303 0.62729 3.18114 -2.9848 -0.017 -0.10498 -3.58432 -1.46665 0 0 -0.74639 0 0 -0.01176 0.01154 0 2.35125 -0.57179 0 -2.3716 -0.49015 0.42619 -2.78544
ALA_95 -1.5079 0.18971 2.34482 -0.02586 0.00136 0 0.85073 -1.11627 -0 -0 0.43449 -0.41088 0 0 0 0 0 -0.15999 0 0 0 -0.19517 0 1.8394 -0.14941 0.35352 2.44854
LYS_96 -4.0002 0.52817 4.62303 -0.44857 0.07505 0.25247 1.09749 -1.75956 -0.00022 -0.00051 -2.62504 0.09476 0 0 -0.74639 0 0 -0.07051 0.22699 1.39331 0 -0.02616 0 -1.5107 -0.2642 0.36244 -2.79837
TYR_97 -7.0289 0.81876 3.10231 -0.61053 0.03162 0.27609 1.62969 -1.94605 -0 -0 -0.83145 -0.12919 0 0 0 0 0 -0.07288 0.07768 0 2.54016 0.06834 0.02574 1.2797 -0.32789 0.61265 -0.48417
ASP_98 -3.73969 0.61019 5.64322 -0.16631 0.00373 0.50433 3.18702 -2.30722 -0 -0 -4.83546 -0.83925 0 0 -0.83229 -0.5541 0 0.01088 0.0459 0 2.9219 0.0293 0 -2.3716 -0.27212 1.10866 -1.85292
PRO_99 -4.09349 1.01329 3.73884 -0.06704 0 0.04195 1.67771 -1.6061 -0 -0 -1.10665 0.59562 0 0 0 0 0 -0.19677 0.09056 0.19413 0 -0.73822 0 -2.4119 0.01038 1.07882 -1.77886
SER_100 -2.32177 0.23588 3.50517 -0.0378 0.00103 0.04671 1.67331 -1.46145 -0 -0 -2.91413 -0.34523 0 0 -0.83229 -0.5541 0 -0.01402 0.0317 0.14651 0 -0.34531 1.74169 -0.77834 0.04177 0.62221 -1.55845
SER_101 -3.92252 0.50382 4.51769 -0.02587 0 0.04376 2.76007 -2.28289 -0 -0 -1.71585 -1.01161 0 0 0 0 0 0.0808 0.04045 0.4558 0 0.0093 0.60063 -0.77834 0.21531 0.46897 -0.04047
LEU_102 -7.31656 1.06859 4.28328 -0.65224 0.31656 0.27244 2.99069 -2.74279 -0 -0 -1.17006 -0.15279 0 0 0 0 0 0.01563 0.34434 2.13461 0 -0.27691 0 0.18072 0.19446 0.47475 -0.03527
LYS_103 -3.69495 0.38516 4.14113 -0.31019 0.02694 0.144 1.75844 -2.01042 -0 -0 -1.25674 -0.01432 0 0 0 0 0 0.02529 0.04342 1.66679 0 -0.08758 0 -1.5107 -0.33318 0.51804 -0.50885
SER_104 -5.20985 0.54498 5.18773 -0.02287 0 0.02037 2.82227 -2.63975 -0.01078 -0.10748 -2.37634 -0.24715 0 0 0 -0.35757 0 -0.04228 0.00189 0.43362 0 0.33002 0.60357 -0.77834 -0.05671 0.54701 -1.35766
ALA_105 -7.04347 1.39586 2.47123 -0.02469 0 0 2.3112 -2.7025 -0.0158 -0.09031 -0.57615 -0.38163 0 0 0 0 0 -0.09519 0 0 0 -0.39763 0 1.8394 -0.22504 0.59213 -2.94258
LEU_106 -4.71585 0.46233 1.68773 -0.71921 0.44899 0.22055 1.32124 -1.61145 -0 -0 -1.63423 0.24935 0 0 0 0 0 -0.02908 0.09301 2.55359 0 -0.05394 0 0.18072 -0.53739 0.54328 -1.54036
VAL_107 -4.9507 0.68864 2.40578 -0.2835 0.20039 0.0584 2.12817 -1.8654 -0.01078 -0.10748 -1.11933 0.29107 0 0 0 0 0 -0.00176 0.09837 0.1442 0 -0.23292 0 1.9342 -0.5077 0.4673 -0.66302
LYS_108 -2.16837 0.38752 1.65766 -0.36416 0.04461 0.16675 0.54908 -0.85913 -0 -0 0.02887 0.11965 0 0 0 0 0 0.0526 0.00144 1.82334 0 0.04207 0 -1.5107 -0.38173 1.01458 0.60408
PRO_109 -3.39656 0.42694 0.96557 -0.12262 0.00233 0.08973 0.39341 -0.62476 -0 -0 -0.37835 0.2383 0 0 0 0 0 -0.04046 0.01944 0.18078 0 -1.0252 0 -2.4119 -0.50483 0.99394 -5.19423
ASN_110 -3.00254 0.28449 2.47072 -0.17078 0.03445 0.24305 1.68871 -1.26232 -0 -0 -1.00297 -0.18394 0 0 0 -0.52454 0 -0.00708 0.0059 0 1.79745 0.06418 0 -0.93687 -0.42115 0.28263 -0.6406
LYS_111 -3.32525 0.47983 3.21246 -0.30988 0.03127 0.14415 1.21791 -1.311 -0.02672 -0.16437 0.34185 0.13358 0 0 0 0 0 0.48936 0.03469 1.96492 0 -0.04525 0 -1.5107 -0.2673 0.85736 1.94689
PRO_112 -4.67774 0.60756 2.35297 -0.07661 0 0.04698 0.78066 -1.24188 -0.02134 -0.08275 -0.8798 0.58268 0 0 0 0 0 -0.17067 0.01682 0.45398 0 -0.52207 0 -2.4119 -0.46483 0.9349 -4.77305
GLN_113 -6.33823 0.58304 3.24211 -0.26795 0.02862 0.20939 1.10586 -1.89653 -0.02672 -0.16437 -0.05957 -0.35631 0 0 0 0 0 0.00469 0.03137 0 3.2476 -0.00364 0 -0.18838 -0.35546 0.38032 -0.82415
GLY_114 -2.75577 0.25727 2.22025 -0.0003 0 0 0.74505 -1.24849 -0 -0 -0.47512 -0.18108 0 0 0 0 0 -0.011 0 0 0 -1.16279 0 0.83697 0.30472 0.23752 -1.23276
SER_115 -4.15577 0.40157 5.90556 -0.03067 0 0.07165 3.08587 -2.60682 -0.0113 -0.07995 -3.26581 -0.47372 0 0 -1.52603 0 0 0.00047 0.07357 0.14217 0 -0.48252 0.65406 -0.77834 0.19842 0.38552 -2.49208
TYR_116 -3.92634 0.27118 3.69258 -1.03052 0.09111 0.44665 1.77692 -1.88933 -0.00207 -0.0162 -1.26773 -0.27859 0 0 0 0 0 -0.02052 0.00014 0 1.79693 -0.43952 0.00159 1.2797 -0.19646 0.49549 0.785
ALA_117 -3.35989 0.17526 3.92861 -0.02192 0 0 1.72127 -1.95491 -0 -0 -1.92475 -0.35723 0 0 0 0 0 0.03042 0 0 0 -0.27465 0 1.8394 -0.15803 0.23566 -0.12077
GLU_118 -6.46929 0.39229 7.13856 -0.21178 0.02988 0.29658 3.86878 -3.28376 -0 -0 -3.42677 -0.53414 0 0 -1.52603 0 0 -0.03243 0.04528 0 3.22882 -0.27466 0 -2.7348 -0.47986 0.15334 -3.81999
ILE_119 -9.38894 0.76669 6.40772 -0.5057 0.44183 0.09979 3.73325 -3.74295 -0.00615 -0.05351 -4.07429 0.02532 0 0 0 0 0 -0.07139 0.07039 0.51454 0 -0.47719 0 0.73287 -0.22174 0.28104 -5.46841
THR_120 -6.26009 0.53062 6.02963 -0.19966 0.12259 0.07099 3.04331 -2.98079 -0.0113 -0.07995 -2.79439 -0.09635 0 0 0 0 0 -0.01663 0.00621 0.0572 0 -0.02076 2.30867 -1.0874 0.12155 0.36501 -0.89153
THR_121 -4.95535 0.17544 4.76501 -0.20856 0.16911 0.07607 1.7368 -2.27419 -0.02596 -0.13612 -2.12277 -0.02851 0 0 0 0 0 0.09258 0.00365 0.06752 0 -0.00817 2.28882 -1.0874 0.13837 0.32166 -1.01201
LEU_122 -6.74703 0.64311 3.45933 -0.52491 0.25687 0.13501 2.41921 -2.21419 -0.00678 -0.01619 -1.58242 0.20873 0 0 0 0 0 -0.05076 0.18565 0.30146 0 -0.28997 0 0.18072 0.06947 0.62711 -2.94557
LEU_123 -7.29291 0.77463 3.83836 -0.64868 0.34108 0.16258 2.69761 -2.59892 -0.00928 -0.06333 -2.71217 0.36603 0 0 0 0 0 0.11302 0.0004 2.66967 0 -0.16238 0 0.18072 0.42071 0.90788 -1.015
TYR_124 -9.19387 0.88868 5.47266 -0.53596 0.21281 0.24461 3.67116 -3.26059 -0 -0 -3.41886 -0.32053 0 0 0 -0.75395 0 -0.03654 0.06562 0 3.18533 0.03226 0.02124 1.2797 0.29937 0.95317 -1.19371
ARG_125 -4.4601 0.26882 4.65882 -0.45211 0.05418 0.23072 1.60532 -2.28757 -0.03004 -0.17344 -1.36819 0.34075 0 0 0 0 0 0.01795 0.05574 2.08839 0 -0.18644 0 -1.2888 -0.33879 0.60798 -0.65681
GLY_126 -3.00714 0.25997 3.91846 -5e-05 0 0 1.74483 -1.93865 -0 -0 -1.49215 -0.37409 0 0 0 0 0 0.0233 0 0 0 0.88898 0 0.83697 0.30475 0.17647 1.34164
ILE_127 -8.48972 1.16874 3.49605 -0.51661 0.57479 0.10541 2.77047 -2.684 -0 -0 -1.83655 -0.14433 0 0 0 0 0 -0.0708 0.07947 0.97595 0 -0.15739 0 0.73287 0.45189 0.38542 -3.15836
ALA_128 -3.66399 0.26966 3.00264 -0.02461 6e-05 0 1.46396 -1.9521 -0.01022 -0.07559 -1.05294 -0.39339 0 0 0 0 0 -0.14796 0 0 0 -0.3387 0 1.8394 -0.24995 0.49797 -0.83574
ASN_129 -2.95254 0.31356 3.64683 -0.19226 0.02405 0.29803 1.5709 -1.7883 -0 -0 -2.15468 -0.43635 0 0 0 0 0 -0.06164 0.00926 0 1.92078 -0.34626 0 -0.93687 -0.533 0.30772 -1.31076
GLN_130 -5.21336 0.44677 5.40055 -0.67031 0.09833 0.68921 3.2861 -2.53859 -0.00017 -0.00219 -3.39584 -0.77504 0 0 0 0 0 -0.0003 0.04453 0 2.41055 -0.01712 0 -0.18838 -0.1426 0.38065 -0.18722
GLU_131 -3.32598 0.37561 4.0786 -0.21496 0.03286 0.30295 2.40995 -1.99785 -0 -0 -1.67752 -0.57763 0 0 0 0 0 -0.01948 0.00288 0 3.09254 -0.2893 0 -2.7348 -0.07549 0.39136 -0.22623
GLY_132 -2.35506 0.19085 2.70463 -4e-05 0 0 0.78316 -1.34242 -0 -0 -0.81378 -0.41686 0 0 -0.56114 0 0 -0.12218 0 0 0 0.47597 0 0.83697 -0.25879 0.2203 -0.65839
LEU_133 -6.47069 0.85494 4.57282 -0.4773 0.23632 0.10591 3.09062 -2.60365 -0 -0 -2.50769 0.15652 0 0 0 0 0 0.17669 0.12522 0.3292 0 -0.28981 0 0.18072 0.08497 0.36661 -2.0686
ALA_134 -3.4028 0.22951 3.75366 -0.02079 0 0 2.23629 -2.06313 -0 -0 -1.38535 -0.36751 0 0 0 0 0 -0.064 0 0 0 -0.35406 0 1.8394 -0.26774 0.51493 0.64841
GLU_135 -2.94124 0.21987 3.59271 -0.23353 0.03487 0.35739 1.33996 -1.67969 -0.00017 -0.00219 -1.20517 -0.59152 0 0 0 0 0 -0.04031 0.01896 0 2.93329 -0.09001 0 -2.7348 -0.4973 0.35173 -1.16714
THR_136 -3.95877 0.53355 4.26896 -0.21527 0.41743 0.08113 1.69168 -2.03342 -0.0327 -0.12198 -1.55482 -0.54387 0 0 -0.56114 0 0 0.11617 0.033 1.30089 0 -0.50669 2.34193 -1.0874 -0.37388 0.67208 0.46688
ASN_137 -2.57854 0.26741 2.93125 -0.19207 0.02274 0.32712 1.31111 -1.44132 -0 -0 -0.80695 -1.03364 0 0 0 0 0 -0.10121 0.03394 0 1.89826 -0.99513 0 -0.93687 -0.63152 0.64642 -1.27899
LEU_138 -5.05904 0.85589 2.1704 -0.57955 0.15168 0.16419 0.91022 -1.39109 -0.0327 -0.12198 -0.24746 0.20966 0 0 0 0 0 -0.08487 0.0463 0.57657 0 -0.32047 0 0.18072 -0.25259 1.04911 -1.775
PRO_139 -4.33889 0.77483 3.74321 -0.12298 0.00313 0.09006 2.07041 -1.55599 -8e-05 -0.00099 -1.70915 0.23463 0 0 0 0 0 -0.09215 0.01713 0.12678 0 -1.07365 0 -2.4119 -0.16122 1.14102 -3.26579
ARG_140 -6.49766 0.58312 3.92379 -0.43378 0.04424 0.21222 2.26753 -2.28414 -0.00093 -0.01227 -1.1862 0.3785 0 0 0 0 0 -0.0112 0.01915 2.10961 0 -0.19476 0 -1.2888 -0.46294 0.27329 -2.56122
ASP_141 -4.40601 0.31136 5.22841 -0.12158 0.03564 0.38222 2.12471 -2.50526 -0 -0 -2.84192 -0.25285 0 0 0 -0.75395 0 -0.05636 0.01334 0 1.75731 0.03211 0 -2.3716 -0.32921 0.20891 -3.54473
GLU_142 -5.55152 0.26283 5.61858 -0.5042 0.1714 1.04593 2.49644 -2.41917 -0.01466 -0.12856 -2.31752 -0.52799 0 0 0 -1.48522 0 0.05746 0.0633 0 3.14382 -0.30984 0 -2.7348 -0.41157 0.28843 -3.25686
VAL_143 -6.00353 0.83278 1.99446 -0.3052 0.22907 0.06881 1.53159 -1.88675 -0 -0 -0.08486 -0.16284 0 0 0 0 0 -0.00476 0.07841 0.12137 0 -0.40798 0 1.9342 -0.1702 0.42744 -1.80799
ALA_144 -5.30612 0.45136 2.5638 -0.02343 0 0 1.7584 -2.05852 -8e-05 -0.00099 -0.91122 -0.3319 0 0 0 0 0 -0.04832 0 0 0 -0.28758 0 1.8394 -0.27724 0.50896 -2.12347
ARG:CtermProteinFull_145 -4.44264 0.19342 6.30937 -0.93752 0.23163 0.787 2.51523 -2.45259 -0.01466 -0.12856 -3.11331 -0.20807 0 0 0 -1.48522 0 0 0.05599 1.84175 0 0 0 -1.2888 -0.29356 1.00764 -1.42291
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550418 MODEL 4 2023-10-07_00000091_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 65.112
ATOM      1  N   SER A   1       7.753 -10.426  -2.010  1.00 11.830          N  
ATOM      2  CA  SER A   1       7.276 -10.644  -3.368  1.00 11.330          C  
ATOM      3  C   SER A   1       8.026  -9.786  -4.378  1.00 11.010          C  
ATOM      4  O   SER A   1       8.144 -10.139  -5.553  1.00 11.370          O  
ATOM      5  CB  SER A   1       5.832 -10.248  -3.453  1.00 16.060          C  
ATOM      6  OG  SER A   1       5.728  -8.864  -3.236  1.00 16.060          O  
ATOM      7 1H   SER A   1       7.485 -11.163  -1.366  1.00 14.200          H  
ATOM      8 2H   SER A   1       8.766 -10.378  -1.972  1.00 14.200          H  
ATOM      9 3H   SER A   1       7.365  -9.564  -1.666  1.00 14.200          H  
ATOM     10  HA  SER A   1       7.407 -11.696  -3.623  1.00 13.600          H  
ATOM     11 1HB  SER A   1       5.435 -10.501  -4.437  1.00 19.270          H  
ATOM     12 2HB  SER A   1       5.253 -10.788  -2.707  1.00 19.270          H  
ATOM     13  HG  SER A   1       4.784  -8.659  -3.321  1.00 19.270          H  
ATOM     14  N   GLY A   2       8.527  -8.635  -3.925  1.00 10.500          N  
ATOM     15  CA  GLY A   2       9.250  -7.709  -4.798  1.00 10.350          C  
ATOM     16  C   GLY A   2       8.308  -6.773  -5.559  1.00  9.990          C  
ATOM     17  O   GLY A   2       8.757  -5.986  -6.401  1.00 10.150          O  
ATOM     18  H   GLY A   2       8.393  -8.381  -2.961  1.00 12.600          H  
ATOM     19 1HA  GLY A   2       9.949  -7.120  -4.203  1.00 12.420          H  
ATOM     20 2HA  GLY A   2       9.847  -8.278  -5.512  1.00 12.420          H  
ATOM     21  N   LYS A   3       6.999  -6.872  -5.272  1.00  9.730          N  
ATOM     22  CA  LYS A   3       5.985  -6.066  -5.945  1.00  9.520          C  
ATOM     23  C   LYS A   3       5.864  -4.671  -5.348  1.00  8.930          C  
ATOM     24  O   LYS A   3       6.118  -4.450  -4.161  1.00  8.900          O  
ATOM     25  CB  LYS A   3       4.639  -6.783  -5.952  1.00 13.410          C  
ATOM     26  CG  LYS A   3       4.649  -8.052  -6.803  1.00 13.410          C  
ATOM     27  CD  LYS A   3       3.293  -8.740  -6.829  1.00 13.410          C  
ATOM     28  CE  LYS A   3       3.334 -10.010  -7.689  1.00 13.410          C  
ATOM     29  NZ  LYS A   3       2.009 -10.707  -7.733  1.00 13.410          N  
ATOM     30  H   LYS A   3       6.708  -7.543  -4.566  1.00 11.680          H  
ATOM     31  HA  LYS A   3       6.285  -5.953  -6.978  1.00 11.420          H  
ATOM     32 1HB  LYS A   3       4.360  -7.045  -4.935  1.00 16.090          H  
ATOM     33 2HB  LYS A   3       3.872  -6.110  -6.345  1.00 16.090          H  
ATOM     34 1HG  LYS A   3       4.939  -7.791  -7.823  1.00 16.090          H  
ATOM     35 2HG  LYS A   3       5.397  -8.740  -6.404  1.00 16.090          H  
ATOM     36 1HD  LYS A   3       3.003  -9.007  -5.812  1.00 16.090          H  
ATOM     37 2HD  LYS A   3       2.546  -8.060  -7.236  1.00 16.090          H  
ATOM     38 1HE  LYS A   3       3.624  -9.743  -8.704  1.00 16.090          H  
ATOM     39 2HE  LYS A   3       4.077 -10.694  -7.277  1.00 16.090          H  
ATOM     40 1HZ  LYS A   3       2.084 -11.534  -8.310  1.00 16.090          H  
ATOM     41 2HZ  LYS A   3       1.730 -10.975  -6.798  1.00 16.090          H  
ATOM     42 3HZ  LYS A   3       1.316 -10.088  -8.125  1.00 16.090          H  
ATOM     43  N   THR A   4       5.466  -3.735  -6.200  1.00  8.720          N  
ATOM     44  CA  THR A   4       5.316  -2.322  -5.876  1.00  8.440          C  
ATOM     45  C   THR A   4       3.957  -1.753  -6.278  1.00  8.040          C  
ATOM     46  O   THR A   4       3.096  -2.489  -6.784  1.00  7.920          O  
ATOM     47  CB  THR A   4       6.451  -1.539  -6.557  1.00 11.930          C  
ATOM     48  OG1 THR A   4       6.313  -1.627  -7.997  1.00 11.930          O  
ATOM     49  CG2 THR A   4       7.806  -2.105  -6.119  1.00 11.930          C  
ATOM     50  H   THR A   4       5.285  -4.014  -7.151  1.00 10.460          H  
ATOM     51  HA  THR A   4       5.411  -2.213  -4.797  1.00 10.130          H  
ATOM     52  HB  THR A   4       6.408  -0.526  -6.268  1.00 14.310          H  
ATOM     53  HG1 THR A   4       7.172  -1.317  -8.401  1.00 14.310          H  
ATOM     54 1HG2 THR A   4       8.605  -1.531  -6.581  1.00 14.310          H  
ATOM     55 2HG2 THR A   4       7.887  -2.026  -5.037  1.00 14.310          H  
ATOM     56 3HG2 THR A   4       7.907  -3.140  -6.410  1.00 14.310          H  
ATOM     57  N   TYR A   5       3.720  -0.470  -5.945  1.00  8.110          N  
ATOM     58  CA  TYR A   5       2.456   0.184  -6.257  1.00  8.030          C  
ATOM     59  C   TYR A   5       2.294   0.344  -7.723  1.00  7.560          C  
ATOM     60  O   TYR A   5       1.235   0.050  -8.281  1.00  7.410          O  
ATOM     61  CB  TYR A   5       2.354   1.547  -5.642  1.00 11.270          C  
ATOM     62  CG  TYR A   5       1.063   2.314  -6.016  1.00 11.270          C  
ATOM     63  CD1 TYR A   5      -0.154   2.063  -5.392  1.00 11.270          C  
ATOM     64  CD2 TYR A   5       1.113   3.268  -7.021  1.00 11.270          C  
ATOM     65  CE1 TYR A   5      -1.269   2.761  -5.768  1.00 11.270          C  
ATOM     66  CE2 TYR A   5      -0.011   3.946  -7.395  1.00 11.270          C  
ATOM     67  CZ  TYR A   5      -1.203   3.703  -6.781  1.00 11.270          C  
ATOM     68  OH  TYR A   5      -2.339   4.407  -7.189  1.00 11.270          O  
ATOM     69  H   TYR A   5       4.475   0.106  -5.568  1.00  9.730          H  
ATOM     70  HA  TYR A   5       1.643  -0.441  -5.888  1.00  9.640          H  
ATOM     71 1HB  TYR A   5       2.445   1.448  -4.596  1.00 13.530          H  
ATOM     72 2HB  TYR A   5       3.171   2.110  -5.988  1.00 13.530          H  
ATOM     73  HD1 TYR A   5      -0.234   1.321  -4.609  1.00 13.530          H  
ATOM     74  HD2 TYR A   5       2.040   3.476  -7.529  1.00 13.530          H  
ATOM     75  HE1 TYR A   5      -2.200   2.570  -5.283  1.00 13.530          H  
ATOM     76  HE2 TYR A   5       0.045   4.683  -8.196  1.00 13.530          H  
ATOM     77  HH  TYR A   5      -2.058   5.141  -7.753  1.00 13.530          H  
ATOM     78  N   GLU A   6       3.339   0.891  -8.348  1.00  7.520          N  
ATOM     79  CA  GLU A   6       3.260   1.154  -9.773  1.00  7.330          C  
ATOM     80  C   GLU A   6       2.960  -0.138 -10.500  1.00  6.730          C  
ATOM     81  O   GLU A   6       2.185  -0.153 -11.459  1.00  6.640          O  
ATOM     82  CB  GLU A   6       4.535   1.785 -10.316  1.00 10.340          C  
ATOM     83  CG  GLU A   6       4.434   2.119 -11.805  1.00 10.340          C  
ATOM     84  CD  GLU A   6       5.619   2.811 -12.347  1.00 10.340          C  
ATOM     85  OE1 GLU A   6       6.563   2.958 -11.623  1.00 10.340          O  
ATOM     86  OE2 GLU A   6       5.583   3.221 -13.484  1.00 10.340          O  
ATOM     87  H   GLU A   6       4.182   1.100  -7.801  1.00  9.020          H  
ATOM     88  HA  GLU A   6       2.440   1.846  -9.953  1.00  8.800          H  
ATOM     89 1HB  GLU A   6       4.745   2.705  -9.773  1.00 12.410          H  
ATOM     90 2HB  GLU A   6       5.375   1.117 -10.161  1.00 12.410          H  
ATOM     91 1HG  GLU A   6       4.316   1.195 -12.348  1.00 12.410          H  
ATOM     92 2HG  GLU A   6       3.545   2.723 -11.977  1.00 12.410          H  
ATOM     93  N   TYR A   7       3.580  -1.226 -10.057  1.00  6.630          N  
ATOM     94  CA  TYR A   7       3.353  -2.517 -10.658  1.00  6.410          C  
ATOM     95  C   TYR A   7       1.898  -2.929 -10.580  1.00  6.370          C  
ATOM     96  O   TYR A   7       1.313  -3.324 -11.590  1.00  5.970          O  
ATOM     97  CB  TYR A   7       4.185  -3.544  -9.966  1.00  9.060          C  
ATOM     98  CG  TYR A   7       4.022  -4.937 -10.494  1.00  9.060          C  
ATOM     99  CD1 TYR A   7       4.722  -5.315 -11.611  1.00  9.060          C  
ATOM    100  CD2 TYR A   7       3.184  -5.837  -9.862  1.00  9.060          C  
ATOM    101  CE1 TYR A   7       4.603  -6.574 -12.119  1.00  9.060          C  
ATOM    102  CE2 TYR A   7       3.055  -7.104 -10.367  1.00  9.060          C  
ATOM    103  CZ  TYR A   7       3.764  -7.477 -11.492  1.00  9.060          C  
ATOM    104  OH  TYR A   7       3.639  -8.747 -11.993  1.00  9.060          O  
ATOM    105  H   TYR A   7       4.232  -1.153  -9.272  1.00  7.960          H  
ATOM    106  HA  TYR A   7       3.636  -2.461 -11.709  1.00  7.690          H  
ATOM    107 1HB  TYR A   7       5.181  -3.234 -10.070  1.00 10.870          H  
ATOM    108 2HB  TYR A   7       3.958  -3.551  -8.912  1.00 10.870          H  
ATOM    109  HD1 TYR A   7       5.378  -4.605 -12.087  1.00 10.870          H  
ATOM    110  HD2 TYR A   7       2.626  -5.543  -8.972  1.00 10.870          H  
ATOM    111  HE1 TYR A   7       5.170  -6.859 -13.006  1.00 10.870          H  
ATOM    112  HE2 TYR A   7       2.395  -7.818  -9.880  1.00 10.870          H  
ATOM    113  HH  TYR A   7       4.233  -8.854 -12.738  1.00 10.870          H  
ATOM    114  N   ARG A   8       1.315  -2.874  -9.370  1.00  6.990          N  
ATOM    115  CA  ARG A   8      -0.068  -3.288  -9.202  1.00  7.210          C  
ATOM    116  C   ARG A   8      -1.001  -2.388 -10.013  1.00  7.110          C  
ATOM    117  O   ARG A   8      -2.020  -2.851 -10.538  1.00  7.090          O  
ATOM    118  CB  ARG A   8      -0.482  -3.290  -7.742  1.00 10.010          C  
ATOM    119  CG  ARG A   8      -1.903  -3.848  -7.462  1.00 10.010          C  
ATOM    120  CD  ARG A   8      -2.035  -5.304  -7.763  1.00 10.010          C  
ATOM    121  NE  ARG A   8      -3.342  -5.801  -7.361  1.00 10.010          N  
ATOM    122  CZ  ARG A   8      -3.797  -7.063  -7.543  1.00 10.010          C  
ATOM    123  NH1 ARG A   8      -3.041  -7.971  -8.123  1.00 10.010          N  
ATOM    124  NH2 ARG A   8      -5.013  -7.387  -7.134  1.00 10.010          N  
ATOM    125  H   ARG A   8       1.863  -2.568  -8.554  1.00  8.390          H  
ATOM    126  HA  ARG A   8      -0.149  -4.304  -9.576  1.00  8.650          H  
ATOM    127 1HB  ARG A   8       0.233  -3.873  -7.163  1.00 12.010          H  
ATOM    128 2HB  ARG A   8      -0.450  -2.264  -7.356  1.00 12.010          H  
ATOM    129 1HG  ARG A   8      -2.136  -3.728  -6.421  1.00 12.010          H  
ATOM    130 2HG  ARG A   8      -2.638  -3.315  -8.056  1.00 12.010          H  
ATOM    131 1HD  ARG A   8      -1.932  -5.471  -8.831  1.00 12.010          H  
ATOM    132 2HD  ARG A   8      -1.270  -5.859  -7.222  1.00 12.010          H  
ATOM    133  HE  ARG A   8      -3.956  -5.136  -6.901  1.00 12.010          H  
ATOM    134 1HH1 ARG A   8      -2.116  -7.734  -8.443  1.00 12.010          H  
ATOM    135 2HH1 ARG A   8      -3.392  -8.910  -8.262  1.00 12.010          H  
ATOM    136 1HH2 ARG A   8      -5.598  -6.693  -6.687  1.00 12.010          H  
ATOM    137 2HH2 ARG A   8      -5.360  -8.326  -7.267  1.00 12.010          H  
ATOM    138  N   ASN A   9      -0.680  -1.092 -10.081  1.00  7.250          N  
ATOM    139  CA  ASN A   9      -1.474  -0.150 -10.851  1.00  7.180          C  
ATOM    140  C   ASN A   9      -1.490  -0.602 -12.314  1.00  6.420          C  
ATOM    141  O   ASN A   9      -2.556  -0.690 -12.929  1.00  6.340          O  
ATOM    142  CB  ASN A   9      -0.920   1.256 -10.711  1.00 10.080          C  
ATOM    143  CG  ASN A   9      -1.810   2.280 -11.307  1.00 10.080          C  
ATOM    144  OD1 ASN A   9      -2.898   2.523 -10.783  1.00 10.080          O  
ATOM    145  ND2 ASN A   9      -1.398   2.875 -12.396  1.00 10.080          N  
ATOM    146  H   ASN A   9       0.139  -0.752  -9.567  1.00  8.700          H  
ATOM    147  HA  ASN A   9      -2.501  -0.167 -10.494  1.00  8.620          H  
ATOM    148 1HB  ASN A   9      -0.770   1.481  -9.651  1.00 12.100          H  
ATOM    149 2HB  ASN A   9       0.053   1.313 -11.193  1.00 12.100          H  
ATOM    150 1HD2 ASN A   9      -1.987   3.553 -12.845  1.00 12.100          H  
ATOM    151 2HD2 ASN A   9      -0.510   2.639 -12.788  1.00 12.100          H  
ATOM    152  N   LEU A  10      -0.304  -0.897 -12.856  1.00  6.050          N  
ATOM    153  CA  LEU A  10      -0.142  -1.376 -14.220  1.00  5.470          C  
ATOM    154  C   LEU A  10      -0.817  -2.730 -14.439  1.00  5.450          C  
ATOM    155  O   LEU A  10      -1.356  -2.987 -15.520  1.00  5.260          O  
ATOM    156  CB  LEU A  10       1.347  -1.377 -14.545  1.00  7.890          C  
ATOM    157  CG  LEU A  10       1.974   0.022 -14.747  1.00  7.890          C  
ATOM    158  CD1 LEU A  10       3.438  -0.105 -14.780  1.00  7.890          C  
ATOM    159  CD2 LEU A  10       1.511   0.610 -16.102  1.00  7.890          C  
ATOM    160  H   LEU A  10       0.540  -0.763 -12.287  1.00  7.260          H  
ATOM    161  HA  LEU A  10      -0.632  -0.670 -14.872  1.00  6.560          H  
ATOM    162 1HB  LEU A  10       1.865  -1.835 -13.705  1.00  9.470          H  
ATOM    163 2HB  LEU A  10       1.541  -1.956 -15.389  1.00  9.470          H  
ATOM    164  HG  LEU A  10       1.693   0.678 -13.921  1.00  9.470          H  
ATOM    165 1HD1 LEU A  10       3.896   0.876 -14.922  1.00  9.470          H  
ATOM    166 2HD1 LEU A  10       3.786  -0.532 -13.844  1.00  9.470          H  
ATOM    167 3HD1 LEU A  10       3.685  -0.740 -15.600  1.00  9.470          H  
ATOM    168 1HD2 LEU A  10       1.981   1.584 -16.240  1.00  9.470          H  
ATOM    169 2HD2 LEU A  10       1.819  -0.059 -16.914  1.00  9.470          H  
ATOM    170 3HD2 LEU A  10       0.438   0.733 -16.133  1.00  9.470          H  
ATOM    171  N   TYR A  11      -0.792  -3.598 -13.436  1.00  5.930          N  
ATOM    172  CA  TYR A  11      -1.506  -4.867 -13.497  1.00  6.280          C  
ATOM    173  C   TYR A  11      -2.992  -4.591 -13.745  1.00  6.410          C  
ATOM    174  O   TYR A  11      -3.612  -5.194 -14.626  1.00  6.600          O  
ATOM    175  CB  TYR A  11      -1.302  -5.673 -12.223  1.00  8.650          C  
ATOM    176  CG  TYR A  11      -2.126  -6.904 -12.145  1.00  8.650          C  
ATOM    177  CD1 TYR A  11      -1.757  -8.050 -12.824  1.00  8.650          C  
ATOM    178  CD2 TYR A  11      -3.271  -6.887 -11.370  1.00  8.650          C  
ATOM    179  CE1 TYR A  11      -2.536  -9.183 -12.718  1.00  8.650          C  
ATOM    180  CE2 TYR A  11      -4.043  -8.012 -11.266  1.00  8.650          C  
ATOM    181  CZ  TYR A  11      -3.683  -9.158 -11.930  1.00  8.650          C  
ATOM    182  OH  TYR A  11      -4.459 -10.286 -11.805  1.00  8.650          O  
ATOM    183  H   TYR A  11      -0.241  -3.369 -12.604  1.00  7.120          H  
ATOM    184  HA  TYR A  11      -1.127  -5.442 -14.342  1.00  7.540          H  
ATOM    185 1HB  TYR A  11      -0.249  -5.949 -12.130  1.00 10.380          H  
ATOM    186 2HB  TYR A  11      -1.546  -5.068 -11.378  1.00 10.380          H  
ATOM    187  HD1 TYR A  11      -0.854  -8.061 -13.436  1.00 10.380          H  
ATOM    188  HD2 TYR A  11      -3.558  -5.979 -10.837  1.00 10.380          H  
ATOM    189  HE1 TYR A  11      -2.252 -10.092 -13.247  1.00 10.380          H  
ATOM    190  HE2 TYR A  11      -4.942  -7.997 -10.651  1.00 10.380          H  
ATOM    191  HH  TYR A  11      -4.092 -10.991 -12.346  1.00 10.380          H  
ATOM    192  N   ALA A  12      -3.577  -3.684 -12.951  1.00  6.580          N  
ATOM    193  CA  ALA A  12      -4.975  -3.322 -13.142  1.00  6.980          C  
ATOM    194  C   ALA A  12      -5.200  -2.769 -14.560  1.00  6.740          C  
ATOM    195  O   ALA A  12      -6.229  -3.062 -15.183  1.00  7.170          O  
ATOM    196  CB  ALA A  12      -5.406  -2.313 -12.097  1.00  9.610          C  
ATOM    197  H   ALA A  12      -3.030  -3.261 -12.190  1.00  7.900          H  
ATOM    198  HA  ALA A  12      -5.574  -4.226 -13.030  1.00  8.380          H  
ATOM    199 1HB  ALA A  12      -6.458  -2.074 -12.233  1.00 11.530          H  
ATOM    200 2HB  ALA A  12      -5.250  -2.735 -11.105  1.00 11.530          H  
ATOM    201 3HB  ALA A  12      -4.813  -1.407 -12.199  1.00 11.530          H  
ATOM    202  N   VAL A  13      -4.224  -2.007 -15.084  1.00  6.220          N  
ATOM    203  CA  VAL A  13      -4.342  -1.492 -16.444  1.00  6.130          C  
ATOM    204  C   VAL A  13      -4.417  -2.662 -17.405  1.00  6.050          C  
ATOM    205  O   VAL A  13      -5.279  -2.672 -18.276  1.00  6.490          O  
ATOM    206  CB  VAL A  13      -3.151  -0.584 -16.855  1.00  8.620          C  
ATOM    207  CG1 VAL A  13      -3.219  -0.253 -18.366  1.00  8.620          C  
ATOM    208  CG2 VAL A  13      -3.172   0.696 -16.029  1.00  8.620          C  
ATOM    209  H   VAL A  13      -3.437  -1.751 -14.479  1.00  7.460          H  
ATOM    210  HA  VAL A  13      -5.261  -0.916 -16.521  1.00  7.360          H  
ATOM    211  HB  VAL A  13      -2.231  -1.107 -16.686  1.00 10.340          H  
ATOM    212 1HG1 VAL A  13      -2.371   0.375 -18.634  1.00 10.340          H  
ATOM    213 2HG1 VAL A  13      -3.181  -1.165 -18.964  1.00 10.340          H  
ATOM    214 3HG1 VAL A  13      -4.146   0.277 -18.584  1.00 10.340          H  
ATOM    215 1HG2 VAL A  13      -2.327   1.325 -16.308  1.00 10.340          H  
ATOM    216 2HG2 VAL A  13      -4.090   1.228 -16.217  1.00 10.340          H  
ATOM    217 3HG2 VAL A  13      -3.106   0.458 -14.979  1.00 10.340          H  
ATOM    218  N   LEU A  14      -3.546  -3.663 -17.248  1.00  5.770          N  
ATOM    219  CA  LEU A  14      -3.570  -4.840 -18.118  1.00  6.040          C  
ATOM    220  C   LEU A  14      -4.933  -5.485 -18.140  1.00  6.850          C  
ATOM    221  O   LEU A  14      -5.478  -5.772 -19.208  1.00  7.290          O  
ATOM    222  CB  LEU A  14      -2.497  -5.865 -17.675  1.00  8.350          C  
ATOM    223  CG  LEU A  14      -2.329  -7.188 -18.503  1.00  8.350          C  
ATOM    224  CD1 LEU A  14      -0.843  -7.570 -18.507  1.00  8.350          C  
ATOM    225  CD2 LEU A  14      -3.152  -8.327 -17.859  1.00  8.350          C  
ATOM    226  H   LEU A  14      -2.822  -3.567 -16.526  1.00  6.920          H  
ATOM    227  HA  LEU A  14      -3.339  -4.512 -19.125  1.00  7.250          H  
ATOM    228 1HB  LEU A  14      -1.554  -5.374 -17.653  1.00 10.020          H  
ATOM    229 2HB  LEU A  14      -2.727  -6.168 -16.662  1.00 10.020          H  
ATOM    230  HG  LEU A  14      -2.669  -7.054 -19.494  1.00 10.020          H  
ATOM    231 1HD1 LEU A  14      -0.701  -8.490 -19.076  1.00 10.020          H  
ATOM    232 2HD1 LEU A  14      -0.265  -6.767 -18.967  1.00 10.020          H  
ATOM    233 3HD1 LEU A  14      -0.506  -7.718 -17.482  1.00 10.020          H  
ATOM    234 1HD2 LEU A  14      -3.015  -9.241 -18.437  1.00 10.020          H  
ATOM    235 2HD2 LEU A  14      -2.816  -8.491 -16.835  1.00 10.020          H  
ATOM    236 3HD2 LEU A  14      -4.205  -8.085 -17.844  1.00 10.020          H  
ATOM    237  N   ASN A  15      -5.520  -5.687 -16.966  1.00  7.170          N  
ATOM    238  CA  ASN A  15      -6.815  -6.345 -16.912  1.00  8.020          C  
ATOM    239  C   ASN A  15      -7.891  -5.582 -17.689  1.00  8.320          C  
ATOM    240  O   ASN A  15      -8.818  -6.186 -18.245  1.00  8.980          O  
ATOM    241  CB  ASN A  15      -7.236  -6.544 -15.477  1.00 10.890          C  
ATOM    242  CG  ASN A  15      -6.456  -7.627 -14.798  1.00 10.890          C  
ATOM    243  OD1 ASN A  15      -5.824  -8.477 -15.438  1.00 10.890          O  
ATOM    244  ND2 ASN A  15      -6.503  -7.625 -13.501  1.00 10.890          N  
ATOM    245  H   ASN A  15      -5.015  -5.432 -16.108  1.00  8.600          H  
ATOM    246  HA  ASN A  15      -6.716  -7.323 -17.380  1.00  9.620          H  
ATOM    247 1HB  ASN A  15      -7.090  -5.611 -14.929  1.00 13.070          H  
ATOM    248 2HB  ASN A  15      -8.296  -6.788 -15.438  1.00 13.070          H  
ATOM    249 1HD2 ASN A  15      -6.014  -8.332 -12.985  1.00 13.070          H  
ATOM    250 2HD2 ASN A  15      -7.027  -6.927 -13.017  1.00 13.070          H  
ATOM    251  N   ARG A  16      -7.797  -4.251 -17.716  1.00  8.020          N  
ATOM    252  CA  ARG A  16      -8.771  -3.454 -18.447  1.00  8.540          C  
ATOM    253  C   ARG A  16      -8.432  -3.354 -19.947  1.00  8.630          C  
ATOM    254  O   ARG A  16      -9.296  -3.470 -20.819  1.00  9.340          O  
ATOM    255  CB  ARG A  16      -8.829  -2.043 -17.882  1.00 11.750          C  
ATOM    256  CG  ARG A  16      -9.384  -1.929 -16.470  1.00 11.750          C  
ATOM    257  CD  ARG A  16      -9.711  -0.518 -16.108  1.00 11.750          C  
ATOM    258  NE  ARG A  16      -8.552   0.388 -16.186  1.00 11.750          N  
ATOM    259  CZ  ARG A  16      -7.645   0.644 -15.208  1.00 11.750          C  
ATOM    260  NH1 ARG A  16      -7.697   0.059 -14.035  1.00 11.750          N  
ATOM    261  NH2 ARG A  16      -6.686   1.518 -15.443  1.00 11.750          N  
ATOM    262  H   ARG A  16      -7.047  -3.789 -17.185  1.00  9.620          H  
ATOM    263  HA  ARG A  16      -9.748  -3.921 -18.339  1.00 10.250          H  
ATOM    264 1HB  ARG A  16      -7.817  -1.632 -17.862  1.00 14.100          H  
ATOM    265 2HB  ARG A  16      -9.427  -1.411 -18.535  1.00 14.100          H  
ATOM    266 1HG  ARG A  16     -10.291  -2.525 -16.390  1.00 14.100          H  
ATOM    267 2HG  ARG A  16      -8.644  -2.304 -15.765  1.00 14.100          H  
ATOM    268 1HD  ARG A  16     -10.474  -0.147 -16.794  1.00 14.100          H  
ATOM    269 2HD  ARG A  16     -10.107  -0.488 -15.094  1.00 14.100          H  
ATOM    270  HE  ARG A  16      -8.436   0.894 -17.054  1.00 14.100          H  
ATOM    271 1HH1 ARG A  16      -8.412  -0.617 -13.818  1.00 14.100          H  
ATOM    272 2HH1 ARG A  16      -6.994   0.294 -13.343  1.00 14.100          H  
ATOM    273 1HH2 ARG A  16      -6.631   1.982 -16.338  1.00 14.100          H  
ATOM    274 2HH2 ARG A  16      -6.004   1.736 -14.712  1.00 14.100          H  
ATOM    275  N   LEU A  17      -7.160  -3.127 -20.256  1.00  7.990          N  
ATOM    276  CA  LEU A  17      -6.718  -2.903 -21.622  1.00  8.180          C  
ATOM    277  C   LEU A  17      -6.952  -4.156 -22.468  1.00  8.780          C  
ATOM    278  O   LEU A  17      -7.347  -4.056 -23.637  1.00  9.450          O  
ATOM    279  CB  LEU A  17      -5.237  -2.464 -21.629  1.00 11.380          C  
ATOM    280  CG  LEU A  17      -4.625  -1.955 -22.986  1.00 11.380          C  
ATOM    281  CD1 LEU A  17      -5.371  -0.721 -23.474  1.00 11.380          C  
ATOM    282  CD2 LEU A  17      -3.131  -1.608 -22.794  1.00 11.380          C  
ATOM    283  H   LEU A  17      -6.477  -3.064 -19.508  1.00  9.590          H  
ATOM    284  HA  LEU A  17      -7.324  -2.102 -22.030  1.00  9.820          H  
ATOM    285 1HB  LEU A  17      -5.123  -1.666 -20.896  1.00 13.650          H  
ATOM    286 2HB  LEU A  17      -4.646  -3.304 -21.285  1.00 13.650          H  
ATOM    287  HG  LEU A  17      -4.741  -2.711 -23.736  1.00 13.650          H  
ATOM    288 1HD1 LEU A  17      -4.931  -0.388 -24.416  1.00 13.650          H  
ATOM    289 2HD1 LEU A  17      -6.417  -0.943 -23.642  1.00 13.650          H  
ATOM    290 3HD1 LEU A  17      -5.282   0.074 -22.735  1.00 13.650          H  
ATOM    291 1HD2 LEU A  17      -2.722  -1.258 -23.742  1.00 13.650          H  
ATOM    292 2HD2 LEU A  17      -3.032  -0.822 -22.044  1.00 13.650          H  
ATOM    293 3HD2 LEU A  17      -2.575  -2.458 -22.477  1.00 13.650          H  
ATOM    294  N   MET A  18      -6.772  -5.341 -21.863  1.00  8.730          N  
ATOM    295  CA  MET A  18      -6.944  -6.626 -22.551  1.00  9.480          C  
ATOM    296  C   MET A  18      -8.390  -6.932 -22.884  1.00 10.370          C  
ATOM    297  O   MET A  18      -8.675  -7.955 -23.503  1.00 11.050          O  
ATOM    298  CB  MET A  18      -6.317  -7.787 -21.776  1.00 12.970          C  
ATOM    299  CG  MET A  18      -7.067  -8.218 -20.540  1.00 12.970          C  
ATOM    300  SD  MET A  18      -6.253  -9.559 -19.635  1.00 12.970          S  
ATOM    301  CE  MET A  18      -6.677 -10.980 -20.628  1.00 12.970          C  
ATOM    302  H   MET A  18      -6.439  -5.347 -20.895  1.00 10.480          H  
ATOM    303  HA  MET A  18      -6.450  -6.573 -23.510  1.00 11.380          H  
ATOM    304 1HB  MET A  18      -6.213  -8.636 -22.442  1.00 15.570          H  
ATOM    305 2HB  MET A  18      -5.316  -7.501 -21.456  1.00 15.570          H  
ATOM    306 1HG  MET A  18      -7.196  -7.381 -19.882  1.00 15.570          H  
ATOM    307 2HG  MET A  18      -8.059  -8.565 -20.828  1.00 15.570          H  
ATOM    308 1HE  MET A  18      -6.235 -11.876 -20.190  1.00 15.570          H  
ATOM    309 2HE  MET A  18      -7.762 -11.090 -20.661  1.00 15.570          H  
ATOM    310 3HE  MET A  18      -6.308 -10.854 -21.627  1.00 15.570          H  
ATOM    311  N   GLN A  19      -9.330  -6.068 -22.495  1.00 10.430          N  
ATOM    312  CA  GLN A  19     -10.695  -6.322 -22.891  1.00 11.310          C  
ATOM    313  C   GLN A  19     -10.899  -5.734 -24.293  1.00 11.670          C  
ATOM    314  O   GLN A  19     -11.932  -5.962 -24.923  1.00 12.520          O  
ATOM    315  CB  GLN A  19     -11.684  -5.678 -21.919  1.00 15.480          C  
ATOM    316  CG  GLN A  19     -11.531  -6.125 -20.471  1.00 15.480          C  
ATOM    317  CD  GLN A  19     -11.606  -7.608 -20.276  1.00 15.480          C  
ATOM    318  OE1 GLN A  19     -12.487  -8.289 -20.812  1.00 15.480          O  
ATOM    319  NE2 GLN A  19     -10.672  -8.128 -19.481  1.00 15.480          N  
ATOM    320  H   GLN A  19      -9.107  -5.228 -21.952  1.00 12.520          H  
ATOM    321  HA  GLN A  19     -10.870  -7.396 -22.934  1.00 13.570          H  
ATOM    322 1HB  GLN A  19     -11.550  -4.594 -21.944  1.00 18.580          H  
ATOM    323 2HB  GLN A  19     -12.702  -5.890 -22.239  1.00 18.580          H  
ATOM    324 1HG  GLN A  19     -10.555  -5.797 -20.120  1.00 18.580          H  
ATOM    325 2HG  GLN A  19     -12.312  -5.661 -19.873  1.00 18.580          H  
ATOM    326 1HE2 GLN A  19     -10.655  -9.110 -19.297  1.00 18.580          H  
ATOM    327 2HE2 GLN A  19      -9.970  -7.506 -19.043  1.00 18.580          H  
ATOM    328  N   ASN A  20      -9.910  -4.955 -24.770  1.00 11.100          N  
ATOM    329  CA  ASN A  20      -9.961  -4.321 -26.080  1.00 11.510          C  
ATOM    330  C   ASN A  20      -8.821  -4.785 -27.000  1.00 11.530          C  
ATOM    331  O   ASN A  20      -9.004  -4.932 -28.210  1.00 12.070          O  
ATOM    332  CB  ASN A  20      -9.904  -2.820 -25.907  1.00 15.950          C  
ATOM    333  CG  ASN A  20     -11.078  -2.300 -25.155  1.00 15.950          C  
ATOM    334  OD1 ASN A  20     -12.211  -2.299 -25.649  1.00 15.950          O  
ATOM    335  ND2 ASN A  20     -10.833  -1.849 -23.952  1.00 15.950          N  
ATOM    336  H   ASN A  20      -9.083  -4.802 -24.198  1.00 13.320          H  
ATOM    337  HA  ASN A  20     -10.900  -4.592 -26.562  1.00 13.810          H  
ATOM    338 1HB  ASN A  20      -8.994  -2.557 -25.360  1.00 19.140          H  
ATOM    339 2HB  ASN A  20      -9.856  -2.338 -26.881  1.00 19.140          H  
ATOM    340 1HD2 ASN A  20     -11.579  -1.489 -23.394  1.00 19.140          H  
ATOM    341 2HD2 ASN A  20      -9.900  -1.865 -23.589  1.00 19.140          H  
ATOM    342  N   LEU A  21      -7.640  -5.010 -26.419  1.00 11.030          N  
ATOM    343  CA  LEU A  21      -6.449  -5.385 -27.178  1.00 11.080          C  
ATOM    344  C   LEU A  21      -6.092  -6.843 -26.928  1.00 11.650          C  
ATOM    345  O   LEU A  21      -6.331  -7.347 -25.836  1.00 11.830          O  
ATOM    346  CB  LEU A  21      -5.239  -4.546 -26.749  1.00 15.490          C  
ATOM    347  CG  LEU A  21      -5.037  -3.153 -27.325  1.00 15.490          C  
ATOM    348  CD1 LEU A  21      -6.133  -2.210 -26.836  1.00 15.490          C  
ATOM    349  CD2 LEU A  21      -3.642  -2.676 -26.876  1.00 15.490          C  
ATOM    350  H   LEU A  21      -7.552  -4.858 -25.414  1.00 13.240          H  
ATOM    351  HA  LEU A  21      -6.658  -5.204 -28.223  1.00 13.300          H  
ATOM    352 1HB  LEU A  21      -5.330  -4.407 -25.681  1.00 18.590          H  
ATOM    353 2HB  LEU A  21      -4.333  -5.122 -26.943  1.00 18.590          H  
ATOM    354  HG  LEU A  21      -5.075  -3.184 -28.413  1.00 18.590          H  
ATOM    355 1HD1 LEU A  21      -5.959  -1.215 -27.236  1.00 18.590          H  
ATOM    356 2HD1 LEU A  21      -7.095  -2.550 -27.174  1.00 18.590          H  
ATOM    357 3HD1 LEU A  21      -6.126  -2.174 -25.760  1.00 18.590          H  
ATOM    358 1HD2 LEU A  21      -3.451  -1.680 -27.276  1.00 18.590          H  
ATOM    359 2HD2 LEU A  21      -3.591  -2.643 -25.796  1.00 18.590          H  
ATOM    360 3HD2 LEU A  21      -2.882  -3.367 -27.248  1.00 18.590          H  
ATOM    361  N   PRO A  22      -5.474  -7.557 -27.880  1.00 12.050          N  
ATOM    362  CA  PRO A  22      -4.988  -8.902 -27.666  1.00 12.600          C  
ATOM    363  C   PRO A  22      -4.096  -8.856 -26.444  1.00 12.200          C  
ATOM    364  O   PRO A  22      -3.222  -7.985 -26.369  1.00 11.490          O  
ATOM    365  CB  PRO A  22      -4.195  -9.169 -28.951  1.00 18.900          C  
ATOM    366  CG  PRO A  22      -4.875  -8.299 -29.997  1.00 18.900          C  
ATOM    367  CD  PRO A  22      -5.267  -7.032 -29.247  1.00 18.900          C  
ATOM    368  HA  PRO A  22      -5.831  -9.596 -27.532  1.00 15.120          H  
ATOM    369 1HB  PRO A  22      -3.138  -8.910 -28.802  1.00 22.680          H  
ATOM    370 2HB  PRO A  22      -4.222 -10.244 -29.191  1.00 22.680          H  
ATOM    371 1HG  PRO A  22      -4.180  -8.100 -30.831  1.00 22.680          H  
ATOM    372 2HG  PRO A  22      -5.741  -8.825 -30.425  1.00 22.680          H  
ATOM    373 1HD  PRO A  22      -4.459  -6.283 -29.264  1.00 22.680          H  
ATOM    374 2HD  PRO A  22      -6.202  -6.664 -29.692  1.00 22.680          H  
ATOM    375  N   VAL A  23      -4.234  -9.828 -25.543  1.00 12.740          N  
ATOM    376  CA  VAL A  23      -3.450  -9.790 -24.316  1.00 12.520          C  
ATOM    377  C   VAL A  23      -1.950  -9.710 -24.559  1.00 12.100          C  
ATOM    378  O   VAL A  23      -1.243  -9.142 -23.735  1.00 11.570          O  
ATOM    379  CB  VAL A  23      -3.789 -10.973 -23.391  1.00 17.620          C  
ATOM    380  CG1 VAL A  23      -3.270 -12.304 -23.951  1.00 17.620          C  
ATOM    381  CG2 VAL A  23      -3.220 -10.682 -21.971  1.00 17.620          C  
ATOM    382  H   VAL A  23      -4.938 -10.542 -25.681  1.00 15.290          H  
ATOM    383  HA  VAL A  23      -3.752  -8.892 -23.778  1.00 15.020          H  
ATOM    384  HB  VAL A  23      -4.865 -11.058 -23.342  1.00 21.140          H  
ATOM    385 1HG1 VAL A  23      -3.562 -13.112 -23.284  1.00 21.140          H  
ATOM    386 2HG1 VAL A  23      -3.694 -12.483 -24.941  1.00 21.140          H  
ATOM    387 3HG1 VAL A  23      -2.185 -12.293 -24.028  1.00 21.140          H  
ATOM    388 1HG2 VAL A  23      -3.495 -11.492 -21.299  1.00 21.140          H  
ATOM    389 2HG2 VAL A  23      -2.137 -10.602 -21.997  1.00 21.140          H  
ATOM    390 3HG2 VAL A  23      -3.637  -9.745 -21.594  1.00 21.140          H  
ATOM    391  N   GLU A  24      -1.452 -10.280 -25.656  1.00 12.400          N  
ATOM    392  CA  GLU A  24      -0.033 -10.223 -25.960  1.00 12.140          C  
ATOM    393  C   GLU A  24       0.464  -8.786 -26.182  1.00 11.260          C  
ATOM    394  O   GLU A  24       1.598  -8.454 -25.805  1.00 10.900          O  
ATOM    395  CB  GLU A  24       0.251 -11.071 -27.201  1.00 17.100          C  
ATOM    396  CG  GLU A  24       0.010 -12.577 -27.004  1.00 17.100          C  
ATOM    397  CD  GLU A  24      -1.450 -12.978 -27.132  1.00 17.100          C  
ATOM    398  OE1 GLU A  24      -2.269 -12.114 -27.388  1.00 17.100          O  
ATOM    399  OE2 GLU A  24      -1.745 -14.133 -26.964  1.00 17.100          O  
ATOM    400  H   GLU A  24      -2.066 -10.806 -26.286  1.00 14.880          H  
ATOM    401  HA  GLU A  24       0.511 -10.645 -25.117  1.00 14.570          H  
ATOM    402 1HB  GLU A  24      -0.378 -10.729 -28.024  1.00 20.520          H  
ATOM    403 2HB  GLU A  24       1.287 -10.932 -27.505  1.00 20.520          H  
ATOM    404 1HG  GLU A  24       0.593 -13.126 -27.745  1.00 20.520          H  
ATOM    405 2HG  GLU A  24       0.370 -12.861 -26.017  1.00 20.520          H  
ATOM    406  N   GLU A  25      -0.378  -7.942 -26.802  1.00 11.030          N  
ATOM    407  CA  GLU A  25      -0.023  -6.563 -27.105  1.00 10.320          C  
ATOM    408  C   GLU A  25      -0.056  -5.781 -25.823  1.00  9.650          C  
ATOM    409  O   GLU A  25       0.760  -4.874 -25.594  1.00  8.990          O  
ATOM    410  CB  GLU A  25      -1.003  -5.951 -28.111  1.00 14.730          C  
ATOM    411  CG  GLU A  25      -0.933  -6.544 -29.508  1.00 14.730          C  
ATOM    412  CD  GLU A  25       0.397  -6.316 -30.164  1.00 14.730          C  
ATOM    413  OE1 GLU A  25       0.901  -5.224 -30.071  1.00 14.730          O  
ATOM    414  OE2 GLU A  25       0.910  -7.235 -30.753  1.00 14.730          O  
ATOM    415  H   GLU A  25      -1.314  -8.262 -27.048  1.00 13.240          H  
ATOM    416  HA  GLU A  25       0.989  -6.531 -27.513  1.00 12.380          H  
ATOM    417 1HB  GLU A  25      -2.024  -6.086 -27.747  1.00 17.680          H  
ATOM    418 2HB  GLU A  25      -0.825  -4.880 -28.187  1.00 17.680          H  
ATOM    419 1HG  GLU A  25      -1.113  -7.616 -29.443  1.00 17.680          H  
ATOM    420 2HG  GLU A  25      -1.723  -6.107 -30.119  1.00 17.680          H  
ATOM    421  N   VAL A  26      -1.018  -6.152 -24.989  1.00  9.910          N  
ATOM    422  CA  VAL A  26      -1.216  -5.526 -23.708  1.00  9.390          C  
ATOM    423  C   VAL A  26      -0.058  -5.840 -22.806  1.00  9.050          C  
ATOM    424  O   VAL A  26       0.487  -4.958 -22.157  1.00  8.760          O  
ATOM    425  CB  VAL A  26      -2.504  -6.005 -23.063  1.00 13.350          C  
ATOM    426  CG1 VAL A  26      -2.627  -5.483 -21.674  1.00 13.350          C  
ATOM    427  CG2 VAL A  26      -3.600  -5.561 -23.885  1.00 13.350          C  
ATOM    428  H   VAL A  26      -1.654  -6.893 -25.310  1.00 11.890          H  
ATOM    429  HA  VAL A  26      -1.277  -4.448 -23.855  1.00 11.270          H  
ATOM    430  HB  VAL A  26      -2.504  -7.081 -22.994  1.00 16.020          H  
ATOM    431 1HG1 VAL A  26      -3.561  -5.837 -21.241  1.00 16.020          H  
ATOM    432 2HG1 VAL A  26      -1.795  -5.823 -21.076  1.00 16.020          H  
ATOM    433 3HG1 VAL A  26      -2.625  -4.427 -21.677  1.00 16.020          H  
ATOM    434 1HG2 VAL A  26      -4.483  -5.875 -23.459  1.00 16.020          H  
ATOM    435 2HG2 VAL A  26      -3.577  -4.504 -23.942  1.00 16.020          H  
ATOM    436 3HG2 VAL A  26      -3.508  -5.979 -24.877  1.00 16.020          H  
ATOM    437  N   ALA A  27       0.345  -7.104 -22.753  1.00  9.230          N  
ATOM    438  CA  ALA A  27       1.435  -7.464 -21.891  1.00  9.090          C  
ATOM    439  C   ALA A  27       2.672  -6.669 -22.240  1.00  8.500          C  
ATOM    440  O   ALA A  27       3.313  -6.144 -21.345  1.00  7.970          O  
ATOM    441  CB  ALA A  27       1.717  -8.943 -21.982  1.00 12.780          C  
ATOM    442  H   ALA A  27      -0.141  -7.824 -23.281  1.00 11.080          H  
ATOM    443  HA  ALA A  27       1.151  -7.220 -20.871  1.00 10.910          H  
ATOM    444 1HB  ALA A  27       2.531  -9.208 -21.306  1.00 15.340          H  
ATOM    445 2HB  ALA A  27       0.819  -9.498 -21.709  1.00 15.340          H  
ATOM    446 3HB  ALA A  27       2.000  -9.193 -23.006  1.00 15.340          H  
ATOM    447  N   ASP A  28       2.992  -6.453 -23.519  1.00  8.660          N  
ATOM    448  CA  ASP A  28       4.186  -5.642 -23.725  1.00  8.280          C  
ATOM    449  C   ASP A  28       3.906  -4.184 -23.353  1.00  7.480          C  
ATOM    450  O   ASP A  28       4.700  -3.536 -22.673  1.00  7.050          O  
ATOM    451  CB  ASP A  28       4.682  -5.673 -25.167  1.00 11.740          C  
ATOM    452  CG  ASP A  28       5.278  -7.000 -25.638  1.00 11.740          C  
ATOM    453  OD1 ASP A  28       5.474  -7.930 -24.878  1.00 11.740          O  
ATOM    454  OD2 ASP A  28       5.617  -7.079 -26.802  1.00 11.740          O  
ATOM    455  H   ASP A  28       2.483  -6.900 -24.292  1.00 10.390          H  
ATOM    456  HA  ASP A  28       4.982  -6.014 -23.079  1.00  9.940          H  
ATOM    457 1HB  ASP A  28       3.846  -5.419 -25.829  1.00 14.090          H  
ATOM    458 2HB  ASP A  28       5.439  -4.892 -25.293  1.00 14.090          H  
ATOM    459  N   THR A  29       2.717  -3.682 -23.691  1.00  7.430          N  
ATOM    460  CA  THR A  29       2.390  -2.284 -23.418  1.00  6.890          C  
ATOM    461  C   THR A  29       2.536  -1.957 -21.936  1.00  6.250          C  
ATOM    462  O   THR A  29       3.081  -0.912 -21.564  1.00  6.080          O  
ATOM    463  CB  THR A  29       0.942  -1.964 -23.872  1.00  9.860          C  
ATOM    464  OG1 THR A  29       0.821  -2.172 -25.293  1.00  9.860          O  
ATOM    465  CG2 THR A  29       0.586  -0.516 -23.550  1.00  9.860          C  
ATOM    466  H   THR A  29       2.047  -4.244 -24.218  1.00  8.920          H  
ATOM    467  HA  THR A  29       3.081  -1.654 -23.978  1.00  8.270          H  
ATOM    468  HB  THR A  29       0.247  -2.621 -23.358  1.00 11.830          H  
ATOM    469  HG1 THR A  29       0.884  -3.132 -25.495  1.00 11.830          H  
ATOM    470 1HG2 THR A  29      -0.428  -0.317 -23.882  1.00 11.830          H  
ATOM    471 2HG2 THR A  29       0.651  -0.339 -22.478  1.00 11.830          H  
ATOM    472 3HG2 THR A  29       1.276   0.147 -24.068  1.00 11.830          H  
ATOM    473  N   VAL A  30       2.030  -2.849 -21.099  1.00  6.110          N  
ATOM    474  CA  VAL A  30       2.050  -2.700 -19.665  1.00  5.680          C  
ATOM    475  C   VAL A  30       3.407  -3.048 -19.042  1.00  5.240          C  
ATOM    476  O   VAL A  30       3.947  -2.245 -18.274  1.00  5.210          O  
ATOM    477  CB  VAL A  30       0.929  -3.565 -19.067  1.00  8.120          C  
ATOM    478  CG1 VAL A  30       0.998  -3.554 -17.581  1.00  8.120          C  
ATOM    479  CG2 VAL A  30      -0.431  -3.001 -19.539  1.00  8.120          C  
ATOM    480  H   VAL A  30       1.582  -3.668 -21.510  1.00  7.330          H  
ATOM    481  HA  VAL A  30       1.831  -1.658 -19.434  1.00  6.820          H  
ATOM    482  HB  VAL A  30       1.047  -4.596 -19.410  1.00  9.750          H  
ATOM    483 1HG1 VAL A  30       0.211  -4.153 -17.166  1.00  9.750          H  
ATOM    484 2HG1 VAL A  30       1.951  -3.939 -17.226  1.00  9.750          H  
ATOM    485 3HG1 VAL A  30       0.870  -2.533 -17.286  1.00  9.750          H  
ATOM    486 1HG2 VAL A  30      -1.222  -3.593 -19.141  1.00  9.750          H  
ATOM    487 2HG2 VAL A  30      -0.540  -1.975 -19.193  1.00  9.750          H  
ATOM    488 3HG2 VAL A  30      -0.481  -3.023 -20.626  1.00  9.750          H  
ATOM    489  N   TYR A  31       3.968  -4.219 -19.376  1.00  5.150          N  
ATOM    490  CA  TYR A  31       5.223  -4.691 -18.801  1.00  5.100          C  
ATOM    491  C   TYR A  31       6.430  -3.895 -19.207  1.00  5.240          C  
ATOM    492  O   TYR A  31       7.389  -3.812 -18.438  1.00  5.720          O  
ATOM    493  CB  TYR A  31       5.441  -6.153 -19.058  1.00  7.160          C  
ATOM    494  CG  TYR A  31       4.668  -7.071 -18.141  1.00  7.160          C  
ATOM    495  CD1 TYR A  31       3.380  -7.485 -18.435  1.00  7.160          C  
ATOM    496  CD2 TYR A  31       5.295  -7.548 -17.016  1.00  7.160          C  
ATOM    497  CE1 TYR A  31       2.735  -8.360 -17.609  1.00  7.160          C  
ATOM    498  CE2 TYR A  31       4.650  -8.429 -16.184  1.00  7.160          C  
ATOM    499  CZ  TYR A  31       3.370  -8.835 -16.479  1.00  7.160          C  
ATOM    500  OH  TYR A  31       2.719  -9.730 -15.660  1.00  7.160          O  
ATOM    501  H   TYR A  31       3.502  -4.838 -20.038  1.00  6.180          H  
ATOM    502  HA  TYR A  31       5.144  -4.584 -17.736  1.00  6.120          H  
ATOM    503 1HB  TYR A  31       5.170  -6.356 -20.046  1.00  8.590          H  
ATOM    504 2HB  TYR A  31       6.503  -6.387 -18.960  1.00  8.590          H  
ATOM    505  HD1 TYR A  31       2.883  -7.131 -19.307  1.00  8.590          H  
ATOM    506  HD2 TYR A  31       6.310  -7.229 -16.793  1.00  8.590          H  
ATOM    507  HE1 TYR A  31       1.728  -8.688 -17.844  1.00  8.590          H  
ATOM    508  HE2 TYR A  31       5.157  -8.809 -15.298  1.00  8.590          H  
ATOM    509  HH  TYR A  31       3.333 -10.068 -15.003  1.00  8.590          H  
ATOM    510  N   ASP A  32       6.382  -3.184 -20.333  1.00  5.150          N  
ATOM    511  CA  ASP A  32       7.519  -2.340 -20.659  1.00  5.640          C  
ATOM    512  C   ASP A  32       7.760  -1.339 -19.514  1.00  5.690          C  
ATOM    513  O   ASP A  32       8.853  -0.775 -19.415  1.00  6.170          O  
ATOM    514  CB  ASP A  32       7.344  -1.588 -21.986  1.00  7.700          C  
ATOM    515  CG  ASP A  32       7.524  -2.462 -23.267  1.00  7.700          C  
ATOM    516  OD1 ASP A  32       7.972  -3.587 -23.172  1.00  7.700          O  
ATOM    517  OD2 ASP A  32       7.253  -1.954 -24.335  1.00  7.700          O  
ATOM    518  H   ASP A  32       5.615  -3.283 -21.008  1.00  6.180          H  
ATOM    519  HA  ASP A  32       8.393  -2.973 -20.751  1.00  6.770          H  
ATOM    520 1HB  ASP A  32       6.333  -1.163 -22.012  1.00  9.240          H  
ATOM    521 2HB  ASP A  32       8.046  -0.760 -22.024  1.00  9.240          H  
ATOM    522  N   ALA A  33       6.716  -1.048 -18.710  1.00  5.420          N  
ATOM    523  CA  ALA A  33       6.815  -0.180 -17.556  1.00  5.780          C  
ATOM    524  C   ALA A  33       6.776  -1.005 -16.247  1.00  5.830          C  
ATOM    525  O   ALA A  33       7.590  -0.783 -15.340  1.00  6.000          O  
ATOM    526  CB  ALA A  33       5.686   0.830 -17.570  1.00  7.950          C  
ATOM    527  H   ALA A  33       5.821  -1.518 -18.861  1.00  6.500          H  
ATOM    528  HA  ALA A  33       7.766   0.345 -17.597  1.00  6.940          H  
ATOM    529 1HB  ALA A  33       5.775   1.492 -16.707  1.00  9.540          H  
ATOM    530 2HB  ALA A  33       5.737   1.416 -18.485  1.00  9.540          H  
ATOM    531 3HB  ALA A  33       4.734   0.305 -17.532  1.00  9.540          H  
ATOM    532  N   SER A  34       5.868  -2.000 -16.157  1.00  6.030          N  
ATOM    533  CA  SER A  34       5.716  -2.726 -14.888  1.00  6.470          C  
ATOM    534  C   SER A  34       6.925  -3.602 -14.596  1.00  6.560          C  
ATOM    535  O   SER A  34       7.191  -3.928 -13.443  1.00  6.800          O  
ATOM    536  CB  SER A  34       4.464  -3.597 -14.835  1.00  8.880          C  
ATOM    537  OG  SER A  34       4.621  -4.782 -15.515  1.00  8.880          O  
ATOM    538  H   SER A  34       5.225  -2.183 -16.927  1.00  7.240          H  
ATOM    539  HA  SER A  34       5.637  -1.995 -14.089  1.00  7.760          H  
ATOM    540 1HB  SER A  34       4.176  -3.780 -13.819  1.00 10.660          H  
ATOM    541 2HB  SER A  34       3.652  -3.060 -15.291  1.00 10.660          H  
ATOM    542  HG  SER A  34       3.822  -5.291 -15.331  1.00 10.660          H  
ATOM    543  N   GLY A  35       7.729  -3.932 -15.608  1.00  6.680          N  
ATOM    544  CA  GLY A  35       8.923  -4.717 -15.383  1.00  7.070          C  
ATOM    545  C   GLY A  35      10.073  -3.851 -14.857  1.00  6.730          C  
ATOM    546  O   GLY A  35      11.121  -4.370 -14.488  1.00  7.170          O  
ATOM    547  H   GLY A  35       7.495  -3.709 -16.576  1.00  8.020          H  
ATOM    548 1HA  GLY A  35       8.705  -5.507 -14.664  1.00  8.480          H  
ATOM    549 2HA  GLY A  35       9.214  -5.202 -16.314  1.00  8.480          H  
ATOM    550  N   GLN A  36       9.889  -2.525 -14.816  1.00  6.240          N  
ATOM    551  CA  GLN A  36      10.924  -1.638 -14.300  1.00  6.280          C  
ATOM    552  C   GLN A  36      10.586  -1.385 -12.840  1.00  6.360          C  
ATOM    553  O   GLN A  36      11.457  -1.266 -11.979  1.00  6.830          O  
ATOM    554  CB  GLN A  36      10.931  -0.291 -15.034  1.00  8.780          C  
ATOM    555  CG  GLN A  36      11.240  -0.364 -16.506  1.00  8.780          C  
ATOM    556  CD  GLN A  36      11.254   0.996 -17.159  1.00  8.780          C  
ATOM    557  OE1 GLN A  36      11.992   1.888 -16.723  1.00  8.780          O  
ATOM    558  NE2 GLN A  36      10.441   1.177 -18.192  1.00  8.780          N  
ATOM    559  H   GLN A  36       9.009  -2.120 -15.133  1.00  7.490          H  
ATOM    560  HA  GLN A  36      11.899  -2.120 -14.365  1.00  7.540          H  
ATOM    561 1HB  GLN A  36       9.955   0.184 -14.925  1.00 10.530          H  
ATOM    562 2HB  GLN A  36      11.665   0.365 -14.571  1.00 10.530          H  
ATOM    563 1HG  GLN A  36      12.199  -0.850 -16.661  1.00 10.530          H  
ATOM    564 2HG  GLN A  36      10.437  -0.930 -16.978  1.00 10.530          H  
ATOM    565 1HE2 GLN A  36      10.408   2.058 -18.657  1.00 10.530          H  
ATOM    566 2HE2 GLN A  36       9.841   0.415 -18.527  1.00 10.530          H  
ATOM    567  N   ALA A  37       9.277  -1.353 -12.592  1.00  6.290          N  
ATOM    568  CA  ALA A  37       8.630  -1.082 -11.315  1.00  6.820          C  
ATOM    569  C   ALA A  37       8.958  -2.063 -10.190  1.00  7.170          C  
ATOM    570  O   ALA A  37       8.753  -1.717  -9.028  1.00  7.790          O  
ATOM    571  CB  ALA A  37       7.116  -1.078 -11.505  1.00  9.340          C  
ATOM    572  H   ALA A  37       8.673  -1.441 -13.409  1.00  7.550          H  
ATOM    573  HA  ALA A  37       8.953  -0.088 -10.995  1.00  8.180          H  
ATOM    574 1HB  ALA A  37       6.634  -0.823 -10.571  1.00 11.200          H  
ATOM    575 2HB  ALA A  37       6.844  -0.344 -12.268  1.00 11.200          H  
ATOM    576 3HB  ALA A  37       6.792  -2.063 -11.816  1.00 11.200          H  
ATOM    577  N   VAL A  38       9.346  -3.303 -10.529  1.00  7.090          N  
ATOM    578  CA  VAL A  38       9.565  -4.364  -9.525  1.00  7.710          C  
ATOM    579  C   VAL A  38      10.865  -5.128  -9.588  1.00  8.380          C  
ATOM    580  O   VAL A  38      11.593  -5.095 -10.577  1.00  8.730          O  
ATOM    581  CB  VAL A  38       8.468  -5.432  -9.601  1.00 10.550          C  
ATOM    582  CG1 VAL A  38       7.227  -4.823  -9.339  1.00 10.550          C  
ATOM    583  CG2 VAL A  38       8.451  -6.102 -10.975  1.00 10.550          C  
ATOM    584  H   VAL A  38       9.540  -3.485 -11.507  1.00  8.510          H  
ATOM    585  HA  VAL A  38       9.512  -3.899  -8.540  1.00  9.250          H  
ATOM    586  HB  VAL A  38       8.643  -6.182  -8.838  1.00 12.660          H  
ATOM    587 1HG1 VAL A  38       6.459  -5.577  -9.363  1.00 12.660          H  
ATOM    588 2HG1 VAL A  38       7.254  -4.346  -8.372  1.00 12.660          H  
ATOM    589 3HG1 VAL A  38       7.074  -4.101 -10.103  1.00 12.660          H  
ATOM    590 1HG2 VAL A  38       7.662  -6.851 -10.996  1.00 12.660          H  
ATOM    591 2HG2 VAL A  38       8.265  -5.359 -11.741  1.00 12.660          H  
ATOM    592 3HG2 VAL A  38       9.412  -6.586 -11.166  1.00 12.660          H  
ATOM    593  N   GLU A  39      11.115  -5.881  -8.515  1.00  8.780          N  
ATOM    594  CA  GLU A  39      12.259  -6.774  -8.463  1.00  9.690          C  
ATOM    595  C   GLU A  39      11.859  -8.170  -8.979  1.00 10.110          C  
ATOM    596  O   GLU A  39      10.672  -8.533  -8.878  1.00 10.870          O  
ATOM    597  CB  GLU A  39      12.807  -6.834  -7.033  1.00 13.200          C  
ATOM    598  CG  GLU A  39      13.384  -5.511  -6.568  1.00 13.200          C  
ATOM    599  CD  GLU A  39      14.019  -5.553  -5.198  1.00 13.200          C  
ATOM    600  OE1 GLU A  39      13.821  -6.496  -4.475  1.00 13.200          O  
ATOM    601  OE2 GLU A  39      14.738  -4.620  -4.894  1.00 13.200          O  
ATOM    602  H   GLU A  39      10.457  -5.854  -7.725  1.00 10.540          H  
ATOM    603  HA  GLU A  39      13.018  -6.352  -9.116  1.00 11.630          H  
ATOM    604 1HB  GLU A  39      12.001  -7.101  -6.351  1.00 15.840          H  
ATOM    605 2HB  GLU A  39      13.570  -7.594  -6.944  1.00 15.840          H  
ATOM    606 1HG  GLU A  39      14.132  -5.192  -7.293  1.00 15.840          H  
ATOM    607 2HG  GLU A  39      12.586  -4.770  -6.567  1.00 15.840          H  
ATOM    608  N   GLU A  40      12.817  -8.949  -9.542  1.00  9.820          N  
ATOM    609  CA  GLU A  40      14.241  -8.634  -9.719  1.00 10.140          C  
ATOM    610  C   GLU A  40      14.440  -8.126 -11.147  1.00 10.160          C  
ATOM    611  O   GLU A  40      13.468  -7.966 -11.885  1.00 10.170          O  
ATOM    612  CB  GLU A  40      15.124  -9.831  -9.346  1.00 14.070          C  
ATOM    613  CG  GLU A  40      14.987 -10.232  -7.846  1.00 14.070          C  
ATOM    614  CD  GLU A  40      15.904 -11.356  -7.376  1.00 14.070          C  
ATOM    615  OE1 GLU A  40      17.089 -11.143  -7.337  1.00 14.070          O  
ATOM    616  OE2 GLU A  40      15.411 -12.410  -7.035  1.00 14.070          O  
ATOM    617  H   GLU A  40      12.549  -9.865  -9.932  1.00 11.780          H  
ATOM    618  HA  GLU A  40      14.542  -7.840  -9.045  1.00 12.170          H  
ATOM    619 1HB  GLU A  40      14.843 -10.666  -9.931  1.00 16.880          H  
ATOM    620 2HB  GLU A  40      16.171  -9.614  -9.553  1.00 16.880          H  
ATOM    621 1HG  GLU A  40      15.189  -9.353  -7.240  1.00 16.880          H  
ATOM    622 2HG  GLU A  40      13.952 -10.525  -7.669  1.00 16.880          H  
ATOM    623  N   ARG A  41      15.674  -7.804 -11.532  1.00 10.360          N  
ATOM    624  CA  ARG A  41      15.943  -7.186 -12.841  1.00 10.600          C  
ATOM    625  C   ARG A  41      15.794  -8.124 -14.057  1.00 10.730          C  
ATOM    626  O   ARG A  41      16.765  -8.459 -14.746  1.00 11.280          O  
ATOM    627  CB  ARG A  41      17.351  -6.636 -12.821  1.00 14.740          C  
ATOM    628  CG  ARG A  41      17.574  -5.532 -11.813  1.00 14.740          C  
ATOM    629  CD  ARG A  41      18.998  -5.224 -11.682  1.00 14.740          C  
ATOM    630  NE  ARG A  41      19.570  -4.582 -12.854  1.00 14.740          N  
ATOM    631  CZ  ARG A  41      19.594  -3.249 -13.066  1.00 14.740          C  
ATOM    632  NH1 ARG A  41      19.066  -2.431 -12.185  1.00 14.740          N  
ATOM    633  NH2 ARG A  41      20.164  -2.768 -14.159  1.00 14.740          N  
ATOM    634  H   ARG A  41      16.449  -7.979 -10.905  1.00 12.430          H  
ATOM    635  HA  ARG A  41      15.241  -6.358 -12.967  1.00 12.720          H  
ATOM    636 1HB  ARG A  41      18.052  -7.430 -12.595  1.00 17.690          H  
ATOM    637 2HB  ARG A  41      17.603  -6.243 -13.805  1.00 17.690          H  
ATOM    638 1HG  ARG A  41      17.048  -4.636 -12.133  1.00 17.690          H  
ATOM    639 2HG  ARG A  41      17.209  -5.840 -10.834  1.00 17.690          H  
ATOM    640 1HD  ARG A  41      19.162  -4.593 -10.812  1.00 17.690          H  
ATOM    641 2HD  ARG A  41      19.522  -6.162 -11.534  1.00 17.690          H  
ATOM    642  HE  ARG A  41      19.997  -5.178 -13.554  1.00 17.690          H  
ATOM    643 1HH1 ARG A  41      18.639  -2.783 -11.350  1.00 17.690          H  
ATOM    644 2HH1 ARG A  41      19.130  -1.413 -12.323  1.00 17.690          H  
ATOM    645 1HH2 ARG A  41      20.577  -3.395 -14.832  1.00 17.690          H  
ATOM    646 2HH2 ARG A  41      20.194  -1.765 -14.322  1.00 17.690          H  
ATOM    647  N   VAL A  42      14.550  -8.485 -14.321  1.00 10.410          N  
ATOM    648  CA  VAL A  42      14.117  -9.353 -15.408  1.00 10.610          C  
ATOM    649  C   VAL A  42      13.931  -8.513 -16.671  1.00 10.300          C  
ATOM    650  O   VAL A  42      13.320  -7.456 -16.576  1.00  9.940          O  
ATOM    651  CB  VAL A  42      12.779 -10.024 -15.032  1.00 14.770          C  
ATOM    652  CG1 VAL A  42      12.218 -10.859 -16.198  1.00 14.770          C  
ATOM    653  CG2 VAL A  42      13.008 -10.887 -13.824  1.00 14.770          C  
ATOM    654  H   VAL A  42      13.854  -8.129 -13.660  1.00 12.490          H  
ATOM    655  HA  VAL A  42      14.862 -10.128 -15.534  1.00 12.730          H  
ATOM    656  HB  VAL A  42      12.042  -9.255 -14.794  1.00 17.730          H  
ATOM    657 1HG1 VAL A  42      11.287 -11.296 -15.899  1.00 17.730          H  
ATOM    658 2HG1 VAL A  42      12.043 -10.228 -17.048  1.00 17.730          H  
ATOM    659 3HG1 VAL A  42      12.893 -11.624 -16.475  1.00 17.730          H  
ATOM    660 1HG2 VAL A  42      12.085 -11.372 -13.516  1.00 17.730          H  
ATOM    661 2HG2 VAL A  42      13.725 -11.624 -14.049  1.00 17.730          H  
ATOM    662 3HG2 VAL A  42      13.375 -10.287 -12.999  1.00 17.730          H  
ATOM    663  N   PRO A  43      14.436  -8.916 -17.850  1.00 10.620          N  
ATOM    664  CA  PRO A  43      14.262  -8.192 -19.093  1.00 10.610          C  
ATOM    665  C   PRO A  43      12.779  -7.943 -19.287  1.00 10.590          C  
ATOM    666  O   PRO A  43      11.955  -8.817 -19.005  1.00 10.830          O  
ATOM    667  CB  PRO A  43      14.837  -9.159 -20.126  1.00 15.910          C  
ATOM    668  CG  PRO A  43      15.872  -9.954 -19.352  1.00 15.910          C  
ATOM    669  CD  PRO A  43      15.274 -10.122 -17.967  1.00 15.910          C  
ATOM    670  HA  PRO A  43      14.825  -7.246 -19.050  1.00 12.730          H  
ATOM    671 1HB  PRO A  43      14.043  -9.761 -20.540  1.00 19.100          H  
ATOM    672 2HB  PRO A  43      15.275  -8.597 -20.962  1.00 19.100          H  
ATOM    673 1HG  PRO A  43      16.069 -10.916 -19.851  1.00 19.100          H  
ATOM    674 2HG  PRO A  43      16.829  -9.409 -19.330  1.00 19.100          H  
ATOM    675 1HD  PRO A  43      14.669 -11.025 -17.912  1.00 19.100          H  
ATOM    676 2HD  PRO A  43      16.108 -10.112 -17.246  1.00 19.100          H  
ATOM    677  N   LEU A  44      12.435  -6.771 -19.787  1.00 10.560          N  
ATOM    678  CA  LEU A  44      11.036  -6.392 -19.922  1.00 10.780          C  
ATOM    679  C   LEU A  44      10.221  -7.388 -20.744  1.00 11.100          C  
ATOM    680  O   LEU A  44       9.096  -7.735 -20.372  1.00 11.260          O  
ATOM    681  CB  LEU A  44      10.976  -5.010 -20.585  1.00 15.000          C  
ATOM    682  CG  LEU A  44      11.588  -3.819 -19.755  1.00 15.000          C  
ATOM    683  CD1 LEU A  44      11.599  -2.557 -20.623  1.00 15.000          C  
ATOM    684  CD2 LEU A  44      10.813  -3.591 -18.470  1.00 15.000          C  
ATOM    685  H   LEU A  44      13.156  -6.104 -20.025  1.00 12.670          H  
ATOM    686  HA  LEU A  44      10.595  -6.359 -18.929  1.00 12.940          H  
ATOM    687 1HB  LEU A  44      11.497  -5.056 -21.537  1.00 18.000          H  
ATOM    688 2HB  LEU A  44       9.931  -4.775 -20.787  1.00 18.000          H  
ATOM    689  HG  LEU A  44      12.617  -4.053 -19.499  1.00 18.000          H  
ATOM    690 1HD1 LEU A  44      12.043  -1.734 -20.061  1.00 18.000          H  
ATOM    691 2HD1 LEU A  44      12.184  -2.736 -21.525  1.00 18.000          H  
ATOM    692 3HD1 LEU A  44      10.588  -2.287 -20.903  1.00 18.000          H  
ATOM    693 1HD2 LEU A  44      11.270  -2.785 -17.936  1.00 18.000          H  
ATOM    694 2HD2 LEU A  44       9.789  -3.341 -18.693  1.00 18.000          H  
ATOM    695 3HD2 LEU A  44      10.843  -4.471 -17.852  1.00 18.000          H  
ATOM    696  N   LYS A  45      10.803  -7.892 -21.836  1.00 11.370          N  
ATOM    697  CA  LYS A  45      10.084  -8.828 -22.688  1.00 11.870          C  
ATOM    698  C   LYS A  45       9.881 -10.174 -21.998  1.00 12.110          C  
ATOM    699  O   LYS A  45       8.879 -10.857 -22.232  1.00 12.700          O  
ATOM    700  CB  LYS A  45      10.784  -9.013 -24.042  1.00 16.420          C  
ATOM    701  CG  LYS A  45      10.011  -9.921 -25.050  1.00 16.420          C  
ATOM    702  CD  LYS A  45       8.656  -9.284 -25.475  1.00 16.420          C  
ATOM    703  CE  LYS A  45       7.893 -10.135 -26.475  1.00 16.420          C  
ATOM    704  NZ  LYS A  45       6.538  -9.545 -26.770  1.00 16.420          N  
ATOM    705  H   LYS A  45      11.735  -7.592 -22.077  1.00 13.640          H  
ATOM    706  HA  LYS A  45       9.101  -8.402 -22.871  1.00 14.240          H  
ATOM    707 1HB  LYS A  45      10.936  -8.040 -24.509  1.00 19.700          H  
ATOM    708 2HB  LYS A  45      11.766  -9.458 -23.881  1.00 19.700          H  
ATOM    709 1HG  LYS A  45      10.623 -10.063 -25.940  1.00 19.700          H  
ATOM    710 2HG  LYS A  45       9.823 -10.901 -24.612  1.00 19.700          H  
ATOM    711 1HD  LYS A  45       7.997  -9.176 -24.615  1.00 19.700          H  
ATOM    712 2HD  LYS A  45       8.820  -8.296 -25.904  1.00 19.700          H  
ATOM    713 1HE  LYS A  45       8.456 -10.221 -27.401  1.00 19.700          H  
ATOM    714 2HE  LYS A  45       7.755 -11.130 -26.048  1.00 19.700          H  
ATOM    715 1HZ  LYS A  45       6.027 -10.120 -27.404  1.00 19.700          H  
ATOM    716 2HZ  LYS A  45       5.999  -9.435 -25.895  1.00 19.700          H  
ATOM    717 3HZ  LYS A  45       6.582  -8.599 -27.159  1.00 19.700          H  
ATOM    718  N   GLN A  46      10.874 -10.611 -21.222  1.00 11.840          N  
ATOM    719  CA  GLN A  46      10.791 -11.907 -20.566  1.00 12.220          C  
ATOM    720  C   GLN A  46       9.669 -11.886 -19.529  1.00 12.340          C  
ATOM    721  O   GLN A  46       8.827 -12.799 -19.476  1.00 12.840          O  
ATOM    722  CB  GLN A  46      12.145 -12.211 -19.899  1.00 16.960          C  
ATOM    723  CG  GLN A  46      13.301 -12.474 -20.868  1.00 16.960          C  
ATOM    724  CD  GLN A  46      13.182 -13.757 -21.621  1.00 16.960          C  
ATOM    725  OE1 GLN A  46      13.075 -14.831 -21.038  1.00 16.960          O  
ATOM    726  NE2 GLN A  46      13.193 -13.659 -22.937  1.00 16.960          N  
ATOM    727  H   GLN A  46      11.670 -10.010 -21.055  1.00 14.210          H  
ATOM    728  HA  GLN A  46      10.564 -12.671 -21.309  1.00 14.660          H  
ATOM    729 1HB  GLN A  46      12.432 -11.358 -19.290  1.00 20.350          H  
ATOM    730 2HB  GLN A  46      12.059 -13.040 -19.240  1.00 20.350          H  
ATOM    731 1HG  GLN A  46      13.323 -11.677 -21.603  1.00 20.350          H  
ATOM    732 2HG  GLN A  46      14.232 -12.497 -20.309  1.00 20.350          H  
ATOM    733 1HE2 GLN A  46      13.115 -14.484 -23.500  1.00 20.350          H  
ATOM    734 2HE2 GLN A  46      13.282 -12.766 -23.378  1.00 20.350          H  
ATOM    735  N   SER A  47       9.587 -10.759 -18.807  1.00 12.060          N  
ATOM    736  CA  SER A  47       8.570 -10.548 -17.785  1.00 12.360          C  
ATOM    737  C   SER A  47       7.179 -10.535 -18.425  1.00 12.880          C  
ATOM    738  O   SER A  47       6.244 -11.164 -17.925  1.00 13.210          O  
ATOM    739  CB  SER A  47       8.844  -9.250 -17.050  1.00 17.180          C  
ATOM    740  OG  SER A  47       7.924  -9.042 -16.024  1.00 17.180          O  
ATOM    741  H   SER A  47      10.309 -10.041 -18.931  1.00 14.470          H  
ATOM    742  HA  SER A  47       8.616 -11.370 -17.075  1.00 14.830          H  
ATOM    743 1HB  SER A  47       9.847  -9.263 -16.645  1.00 20.620          H  
ATOM    744 2HB  SER A  47       8.796  -8.420 -17.757  1.00 20.620          H  
ATOM    745  HG  SER A  47       8.191  -8.223 -15.606  1.00 20.620          H  
ATOM    746  N   ALA A  48       7.049  -9.801 -19.545  1.00 13.130          N  
ATOM    747  CA  ALA A  48       5.796  -9.705 -20.290  1.00 13.810          C  
ATOM    748  C   ALA A  48       5.322 -11.046 -20.845  1.00 14.150          C  
ATOM    749  O   ALA A  48       4.119 -11.323 -20.879  1.00 14.880          O  
ATOM    750  CB  ALA A  48       5.969  -8.746 -21.461  1.00 19.060          C  
ATOM    751  H   ALA A  48       7.851  -9.255 -19.868  1.00 15.760          H  
ATOM    752  HA  ALA A  48       5.042  -9.338 -19.615  1.00 16.570          H  
ATOM    753 1HB  ALA A  48       5.029  -8.640 -22.002  1.00 22.870          H  
ATOM    754 2HB  ALA A  48       6.298  -7.792 -21.125  1.00 22.870          H  
ATOM    755 3HB  ALA A  48       6.721  -9.145 -22.134  1.00 22.870          H  
ATOM    756  N   THR A  49       6.270 -11.874 -21.294  1.00 13.790          N  
ATOM    757  CA  THR A  49       5.975 -13.158 -21.917  1.00 14.250          C  
ATOM    758  C   THR A  49       5.337 -14.211 -21.007  1.00 14.680          C  
ATOM    759  O   THR A  49       4.297 -14.769 -21.363  1.00 14.820          O  
ATOM    760  CB  THR A  49       7.275 -13.726 -22.549  1.00 19.770          C  
ATOM    761  OG1 THR A  49       7.726 -12.826 -23.571  1.00 19.770          O  
ATOM    762  CG2 THR A  49       7.061 -15.099 -23.155  1.00 19.770          C  
ATOM    763  H   THR A  49       7.244 -11.567 -21.261  1.00 16.550          H  
ATOM    764  HA  THR A  49       5.275 -12.967 -22.729  1.00 17.100          H  
ATOM    765  HB  THR A  49       8.046 -13.793 -21.780  1.00 23.720          H  
ATOM    766  HG1 THR A  49       8.041 -12.006 -23.141  1.00 23.720          H  
ATOM    767 1HG2 THR A  49       7.996 -15.443 -23.588  1.00 23.720          H  
ATOM    768 2HG2 THR A  49       6.753 -15.791 -22.400  1.00 23.720          H  
ATOM    769 3HG2 THR A  49       6.299 -15.040 -23.930  1.00 23.720          H  
ATOM    770  N   ARG A  50       5.942 -14.503 -19.848  1.00 15.010          N  
ATOM    771  CA  ARG A  50       5.387 -15.540 -18.958  1.00 15.600          C  
ATOM    772  C   ARG A  50       5.790 -15.393 -17.493  1.00 15.200          C  
ATOM    773  O   ARG A  50       6.902 -14.958 -17.189  1.00 14.610          O  
ATOM    774  CB  ARG A  50       5.797 -16.950 -19.407  1.00 21.600          C  
ATOM    775  CG  ARG A  50       5.039 -17.579 -20.604  1.00 21.600          C  
ATOM    776  CD  ARG A  50       5.524 -18.944 -20.911  1.00 21.600          C  
ATOM    777  NE  ARG A  50       5.180 -19.890 -19.855  1.00 21.600          N  
ATOM    778  CZ  ARG A  50       5.565 -21.184 -19.808  1.00 21.600          C  
ATOM    779  NH1 ARG A  50       6.322 -21.696 -20.760  1.00 21.600          N  
ATOM    780  NH2 ARG A  50       5.174 -21.940 -18.794  1.00 21.600          N  
ATOM    781  H   ARG A  50       6.802 -13.993 -19.606  1.00 18.010          H  
ATOM    782  HA  ARG A  50       4.299 -15.471 -19.012  1.00 18.720          H  
ATOM    783 1HB  ARG A  50       6.829 -16.910 -19.704  1.00 25.920          H  
ATOM    784 2HB  ARG A  50       5.727 -17.634 -18.566  1.00 25.920          H  
ATOM    785 1HG  ARG A  50       3.977 -17.632 -20.373  1.00 25.920          H  
ATOM    786 2HG  ARG A  50       5.172 -17.014 -21.496  1.00 25.920          H  
ATOM    787 1HD  ARG A  50       5.069 -19.284 -21.841  1.00 25.920          H  
ATOM    788 2HD  ARG A  50       6.609 -18.921 -21.018  1.00 25.920          H  
ATOM    789  HE  ARG A  50       4.601 -19.549 -19.101  1.00 25.920          H  
ATOM    790 1HH1 ARG A  50       6.622 -21.125 -21.536  1.00 25.920          H  
ATOM    791 2HH1 ARG A  50       6.604 -22.666 -20.716  1.00 25.920          H  
ATOM    792 1HH2 ARG A  50       4.592 -21.549 -18.065  1.00 25.920          H  
ATOM    793 2HH2 ARG A  50       5.453 -22.910 -18.747  1.00 25.920          H  
ATOM    794  N   SER A  51       4.895 -15.827 -16.583  1.00 15.650          N  
ATOM    795  CA  SER A  51       5.175 -15.840 -15.142  1.00 15.450          C  
ATOM    796  C   SER A  51       6.295 -16.804 -14.757  1.00 15.460          C  
ATOM    797  O   SER A  51       7.098 -16.520 -13.860  1.00 15.040          O  
ATOM    798  CB  SER A  51       3.920 -16.248 -14.412  1.00 21.710          C  
ATOM    799  OG  SER A  51       3.572 -17.565 -14.757  1.00 21.710          O  
ATOM    800  H   SER A  51       3.990 -16.158 -16.891  1.00 18.780          H  
ATOM    801  HA  SER A  51       5.463 -14.831 -14.838  1.00 18.540          H  
ATOM    802 1HB  SER A  51       4.082 -16.178 -13.338  1.00 26.050          H  
ATOM    803 2HB  SER A  51       3.108 -15.571 -14.670  1.00 26.050          H  
ATOM    804  HG  SER A  51       2.783 -17.774 -14.242  1.00 26.050          H  
ATOM    805  N   LEU A  52       6.402 -17.911 -15.494  1.00 16.000          N  
ATOM    806  CA  LEU A  52       7.461 -18.883 -15.253  1.00 16.160          C  
ATOM    807  C   LEU A  52       8.789 -18.254 -15.537  1.00 15.290          C  
ATOM    808  O   LEU A  52       9.736 -18.373 -14.754  1.00 15.170          O  
ATOM    809  CB  LEU A  52       7.316 -20.115 -16.155  1.00 22.560          C  
ATOM    810  CG  LEU A  52       8.476 -21.170 -16.067  1.00 22.560          C  
ATOM    811  CD1 LEU A  52       8.600 -21.741 -14.653  1.00 22.560          C  
ATOM    812  CD2 LEU A  52       8.218 -22.267 -17.080  1.00 22.560          C  
ATOM    813  H   LEU A  52       5.688 -18.083 -16.185  1.00 19.200          H  
ATOM    814  HA  LEU A  52       7.421 -19.177 -14.207  1.00 19.390          H  
ATOM    815 1HB  LEU A  52       6.387 -20.618 -15.899  1.00 27.070          H  
ATOM    816 2HB  LEU A  52       7.251 -19.783 -17.189  1.00 27.070          H  
ATOM    817  HG  LEU A  52       9.414 -20.688 -16.308  1.00 27.070          H  
ATOM    818 1HD1 LEU A  52       9.418 -22.461 -14.631  1.00 27.070          H  
ATOM    819 2HD1 LEU A  52       8.816 -20.947 -13.941  1.00 27.070          H  
ATOM    820 3HD1 LEU A  52       7.672 -22.237 -14.375  1.00 27.070          H  
ATOM    821 1HD2 LEU A  52       9.033 -22.992 -17.045  1.00 27.070          H  
ATOM    822 2HD2 LEU A  52       7.278 -22.767 -16.849  1.00 27.070          H  
ATOM    823 3HD2 LEU A  52       8.166 -21.831 -18.077  1.00 27.070          H  
ATOM    824  N   VAL A  53       8.834 -17.593 -16.678  1.00 14.760          N  
ATOM    825  CA  VAL A  53      10.015 -16.947 -17.164  1.00 14.030          C  
ATOM    826  C   VAL A  53      10.406 -15.831 -16.220  1.00 13.300          C  
ATOM    827  O   VAL A  53      11.570 -15.745 -15.841  1.00 12.870          O  
ATOM    828  CB  VAL A  53       9.760 -16.437 -18.582  1.00 19.930          C  
ATOM    829  CG1 VAL A  53      10.889 -15.599 -19.042  1.00 19.930          C  
ATOM    830  CG2 VAL A  53       9.565 -17.648 -19.507  1.00 19.930          C  
ATOM    831  H   VAL A  53       7.991 -17.562 -17.225  1.00 17.710          H  
ATOM    832  HA  VAL A  53      10.820 -17.673 -17.201  1.00 16.840          H  
ATOM    833  HB  VAL A  53       8.871 -15.809 -18.586  1.00 23.920          H  
ATOM    834 1HG1 VAL A  53      10.676 -15.237 -20.048  1.00 23.920          H  
ATOM    835 2HG1 VAL A  53      11.008 -14.756 -18.379  1.00 23.920          H  
ATOM    836 3HG1 VAL A  53      11.799 -16.187 -19.057  1.00 23.920          H  
ATOM    837 1HG2 VAL A  53       9.372 -17.300 -20.523  1.00 23.920          H  
ATOM    838 2HG2 VAL A  53      10.469 -18.257 -19.494  1.00 23.920          H  
ATOM    839 3HG2 VAL A  53       8.727 -18.248 -19.165  1.00 23.920          H  
ATOM    840  N   LYS A  54       9.450 -15.008 -15.781  1.00 13.250          N  
ATOM    841  CA  LYS A  54       9.786 -13.952 -14.843  1.00 12.680          C  
ATOM    842  C   LYS A  54      10.506 -14.557 -13.636  1.00 12.790          C  
ATOM    843  O   LYS A  54      11.540 -14.039 -13.217  1.00 12.220          O  
ATOM    844  CB  LYS A  54       8.531 -13.170 -14.416  1.00 17.980          C  
ATOM    845  CG  LYS A  54       8.812 -11.832 -13.674  1.00 17.980          C  
ATOM    846  CD  LYS A  54       8.774 -11.981 -12.135  1.00 17.980          C  
ATOM    847  CE  LYS A  54       9.092 -10.640 -11.417  1.00 17.980          C  
ATOM    848  NZ  LYS A  54       9.191 -10.813  -9.912  1.00 17.980          N  
ATOM    849  H   LYS A  54       8.494 -15.084 -16.143  1.00 15.900          H  
ATOM    850  HA  LYS A  54      10.471 -13.270 -15.331  1.00 15.220          H  
ATOM    851 1HB  LYS A  54       7.926 -12.952 -15.300  1.00 21.580          H  
ATOM    852 2HB  LYS A  54       7.925 -13.799 -13.764  1.00 21.580          H  
ATOM    853 1HG  LYS A  54       9.790 -11.467 -13.962  1.00 21.580          H  
ATOM    854 2HG  LYS A  54       8.074 -11.095 -13.984  1.00 21.580          H  
ATOM    855 1HD  LYS A  54       7.796 -12.338 -11.822  1.00 21.580          H  
ATOM    856 2HD  LYS A  54       9.524 -12.700 -11.808  1.00 21.580          H  
ATOM    857 1HE  LYS A  54      10.059 -10.287 -11.782  1.00 21.580          H  
ATOM    858 2HE  LYS A  54       8.334  -9.893 -11.645  1.00 21.580          H  
ATOM    859 1HZ  LYS A  54       9.477  -9.919  -9.454  1.00 21.580          H  
ATOM    860 2HZ  LYS A  54       8.327 -11.131  -9.524  1.00 21.580          H  
ATOM    861 3HZ  LYS A  54       9.925 -11.514  -9.719  1.00 21.580          H  
ATOM    862  N   GLY A  55       9.973 -15.654 -13.084  1.00 13.610          N  
ATOM    863  CA  GLY A  55      10.590 -16.329 -11.943  1.00 13.920          C  
ATOM    864  C   GLY A  55      12.023 -16.809 -12.241  1.00 13.600          C  
ATOM    865  O   GLY A  55      12.956 -16.563 -11.460  1.00 13.310          O  
ATOM    866  H   GLY A  55       9.083 -16.015 -13.451  1.00 16.330          H  
ATOM    867 1HA  GLY A  55      10.600 -15.649 -11.091  1.00 16.700          H  
ATOM    868 2HA  GLY A  55       9.972 -17.182 -11.667  1.00 16.700          H  
ATOM    869  N   LEU A  56      12.193 -17.508 -13.367  1.00 13.740          N  
ATOM    870  CA  LEU A  56      13.497 -18.043 -13.746  1.00 13.640          C  
ATOM    871  C   LEU A  56      14.512 -16.926 -13.960  1.00 12.800          C  
ATOM    872  O   LEU A  56      15.691 -17.062 -13.586  1.00 12.730          O  
ATOM    873  CB  LEU A  56      13.350 -18.832 -15.054  1.00 19.140          C  
ATOM    874  CG  LEU A  56      12.538 -20.157 -14.989  1.00 19.140          C  
ATOM    875  CD1 LEU A  56      12.307 -20.651 -16.410  1.00 19.140          C  
ATOM    876  CD2 LEU A  56      13.281 -21.208 -14.169  1.00 19.140          C  
ATOM    877  H   LEU A  56      11.374 -17.690 -13.956  1.00 16.490          H  
ATOM    878  HA  LEU A  56      13.858 -18.679 -12.949  1.00 16.370          H  
ATOM    879 1HB  LEU A  56      12.860 -18.184 -15.779  1.00 22.960          H  
ATOM    880 2HB  LEU A  56      14.345 -19.066 -15.426  1.00 22.960          H  
ATOM    881  HG  LEU A  56      11.573 -19.972 -14.531  1.00 22.960          H  
ATOM    882 1HD1 LEU A  56      11.725 -21.572 -16.383  1.00 22.960          H  
ATOM    883 2HD1 LEU A  56      11.761 -19.897 -16.974  1.00 22.960          H  
ATOM    884 3HD1 LEU A  56      13.263 -20.843 -16.892  1.00 22.960          H  
ATOM    885 1HD2 LEU A  56      12.690 -22.123 -14.148  1.00 22.960          H  
ATOM    886 2HD2 LEU A  56      14.250 -21.410 -14.625  1.00 22.960          H  
ATOM    887 3HD2 LEU A  56      13.428 -20.861 -13.152  1.00 22.960          H  
ATOM    888  N   LEU A  57      14.065 -15.820 -14.542  1.00 12.270          N  
ATOM    889  CA  LEU A  57      14.944 -14.708 -14.785  1.00 11.560          C  
ATOM    890  C   LEU A  57      15.231 -13.958 -13.494  1.00 11.110          C  
ATOM    891  O   LEU A  57      16.361 -13.518 -13.304  1.00 10.630          O  
ATOM    892  CB  LEU A  57      14.378 -13.787 -15.850  1.00 16.470          C  
ATOM    893  CG  LEU A  57      14.730 -14.076 -17.349  1.00 16.470          C  
ATOM    894  CD1 LEU A  57      16.201 -13.756 -17.615  1.00 16.470          C  
ATOM    895  CD2 LEU A  57      14.432 -15.531 -17.693  1.00 16.470          C  
ATOM    896  H   LEU A  57      13.096 -15.780 -14.865  1.00 14.720          H  
ATOM    897  HA  LEU A  57      15.882 -15.107 -15.141  1.00 13.870          H  
ATOM    898 1HB  LEU A  57      13.291 -13.791 -15.748  1.00 19.760          H  
ATOM    899 2HB  LEU A  57      14.749 -12.794 -15.644  1.00 19.760          H  
ATOM    900  HG  LEU A  57      14.124 -13.436 -17.973  1.00 19.760          H  
ATOM    901 1HD1 LEU A  57      16.419 -13.935 -18.669  1.00 19.760          H  
ATOM    902 2HD1 LEU A  57      16.403 -12.718 -17.379  1.00 19.760          H  
ATOM    903 3HD1 LEU A  57      16.846 -14.383 -17.013  1.00 19.760          H  
ATOM    904 1HD2 LEU A  57      14.655 -15.703 -18.750  1.00 19.760          H  
ATOM    905 2HD2 LEU A  57      15.038 -16.200 -17.091  1.00 19.760          H  
ATOM    906 3HD2 LEU A  57      13.393 -15.735 -17.510  1.00 19.760          H  
ATOM    907  N   ASP A  58      14.268 -13.857 -12.551  1.00 11.410          N  
ATOM    908  CA  ASP A  58      14.618 -13.195 -11.294  1.00 11.200          C  
ATOM    909  C   ASP A  58      15.836 -13.859 -10.703  1.00 10.930          C  
ATOM    910  O   ASP A  58      16.777 -13.190 -10.277  1.00 11.190          O  
ATOM    911  CB  ASP A  58      13.524 -13.299 -10.200  1.00 15.760          C  
ATOM    912  CG  ASP A  58      12.302 -12.381 -10.289  1.00 15.760          C  
ATOM    913  OD1 ASP A  58      12.353 -11.401 -10.981  1.00 15.760          O  
ATOM    914  OD2 ASP A  58      11.324 -12.647  -9.614  1.00 15.760          O  
ATOM    915  H   ASP A  58      13.307 -14.158 -12.734  1.00 13.690          H  
ATOM    916  HA  ASP A  58      14.846 -12.156 -11.508  1.00 13.440          H  
ATOM    917 1HB  ASP A  58      13.155 -14.324 -10.189  1.00 18.920          H  
ATOM    918 2HB  ASP A  58      13.998 -13.131  -9.227  1.00 18.920          H  
ATOM    919  N   LEU A  59      15.864 -15.191 -10.745  1.00 10.560          N  
ATOM    920  CA  LEU A  59      17.017 -15.881 -10.212  1.00 10.390          C  
ATOM    921  C   LEU A  59      18.273 -15.577 -11.040  1.00 10.380          C  
ATOM    922  O   LEU A  59      19.316 -15.223 -10.487  1.00 10.440          O  
ATOM    923  CB  LEU A  59      16.744 -17.390 -10.233  1.00 14.610          C  
ATOM    924  CG  LEU A  59      15.629 -17.912  -9.283  1.00 14.610          C  
ATOM    925  CD1 LEU A  59      15.342 -19.369  -9.625  1.00 14.610          C  
ATOM    926  CD2 LEU A  59      16.063 -17.776  -7.819  1.00 14.610          C  
ATOM    927  H   LEU A  59      15.040 -15.697 -11.093  1.00 12.670          H  
ATOM    928  HA  LEU A  59      17.190 -15.533  -9.199  1.00 12.470          H  
ATOM    929 1HB  LEU A  59      16.460 -17.667 -11.246  1.00 17.540          H  
ATOM    930 2HB  LEU A  59      17.667 -17.910  -9.986  1.00 17.540          H  
ATOM    931  HG  LEU A  59      14.713 -17.338  -9.446  1.00 17.540          H  
ATOM    932 1HD1 LEU A  59      14.549 -19.745  -8.979  1.00 17.540          H  
ATOM    933 2HD1 LEU A  59      15.022 -19.438 -10.668  1.00 17.540          H  
ATOM    934 3HD1 LEU A  59      16.241 -19.964  -9.481  1.00 17.540          H  
ATOM    935 1HD2 LEU A  59      15.269 -18.154  -7.175  1.00 17.540          H  
ATOM    936 2HD2 LEU A  59      16.972 -18.354  -7.652  1.00 17.540          H  
ATOM    937 3HD2 LEU A  59      16.248 -16.735  -7.573  1.00 17.540          H  
ATOM    938  N   ALA A  60      18.160 -15.616 -12.372  1.00 10.510          N  
ATOM    939  CA  ALA A  60      19.306 -15.379 -13.257  1.00 10.810          C  
ATOM    940  C   ALA A  60      19.945 -13.999 -13.073  1.00 11.090          C  
ATOM    941  O   ALA A  60      21.167 -13.850 -13.148  1.00 11.390          O  
ATOM    942  CB  ALA A  60      18.877 -15.527 -14.705  1.00 15.010          C  
ATOM    943  H   ALA A  60      17.265 -15.899 -12.784  1.00 12.610          H  
ATOM    944  HA  ALA A  60      20.058 -16.133 -13.026  1.00 12.970          H  
ATOM    945 1HB  ALA A  60      19.739 -15.392 -15.355  1.00 18.020          H  
ATOM    946 2HB  ALA A  60      18.447 -16.516 -14.860  1.00 18.020          H  
ATOM    947 3HB  ALA A  60      18.138 -14.768 -14.926  1.00 18.020          H  
ATOM    948  N   SER A  61      19.110 -12.996 -12.821  1.00 11.220          N  
ATOM    949  CA  SER A  61      19.529 -11.609 -12.645  1.00 11.750          C  
ATOM    950  C   SER A  61      19.875 -11.224 -11.202  1.00 11.560          C  
ATOM    951  O   SER A  61      20.293 -10.076 -10.950  1.00 12.110          O  
ATOM    952  CB  SER A  61      18.444 -10.653 -13.130  1.00 16.240          C  
ATOM    953  OG  SER A  61      18.223 -10.730 -14.519  1.00 16.240          O  
ATOM    954  H   SER A  61      18.109 -13.203 -12.820  1.00 13.460          H  
ATOM    955  HA  SER A  61      20.415 -11.454 -13.257  1.00 14.100          H  
ATOM    956 1HB  SER A  61      17.510 -10.873 -12.603  1.00 19.490          H  
ATOM    957 2HB  SER A  61      18.728  -9.644 -12.870  1.00 19.490          H  
ATOM    958  HG  SER A  61      17.643  -9.958 -14.733  1.00 19.490          H  
ATOM    959  N   GLY A  62      19.719 -12.154 -10.251  1.00 10.980          N  
ATOM    960  CA  GLY A  62      19.864 -11.878  -8.817  1.00 10.940          C  
ATOM    961  C   GLY A  62      21.304 -11.685  -8.353  1.00 10.890          C  
ATOM    962  O   GLY A  62      21.823 -12.435  -7.523  1.00 11.400          O  
ATOM    963  H   GLY A  62      19.467 -13.111 -10.521  1.00 13.180          H  
ATOM    964 1HA  GLY A  62      19.281 -10.992  -8.567  1.00 13.130          H  
ATOM    965 2HA  GLY A  62      19.409 -12.699  -8.262  1.00 13.130          H  
ATOM    966  N   LYS A  63      21.960 -10.690  -8.941  1.00 10.430          N  
ATOM    967  CA  LYS A  63      23.329 -10.336  -8.662  1.00 10.680          C  
ATOM    968  C   LYS A  63      23.359  -8.840  -8.519  1.00 10.330          C  
ATOM    969  O   LYS A  63      24.247  -8.257  -7.894  1.00 10.340          O  
ATOM    970  CB  LYS A  63      24.245 -10.801  -9.790  1.00 14.850          C  
ATOM    971  CG  LYS A  63      24.301 -12.312  -9.950  1.00 14.850          C  
ATOM    972  CD  LYS A  63      25.241 -12.727 -11.066  1.00 14.850          C  
ATOM    973  CE  LYS A  63      25.266 -14.240 -11.222  1.00 14.850          C  
ATOM    974  NZ  LYS A  63      26.135 -14.669 -12.354  1.00 14.850          N  
ATOM    975  H   LYS A  63      21.431 -10.110  -9.593  1.00 12.520          H  
ATOM    976  HA  LYS A  63      23.641 -10.784  -7.719  1.00 12.820          H  
ATOM    977 1HB  LYS A  63      23.897 -10.379 -10.732  1.00 17.820          H  
ATOM    978 2HB  LYS A  63      25.255 -10.434  -9.615  1.00 17.820          H  
ATOM    979 1HG  LYS A  63      24.618 -12.763  -9.009  1.00 17.820          H  
ATOM    980 2HG  LYS A  63      23.302 -12.684 -10.188  1.00 17.820          H  
ATOM    981 1HD  LYS A  63      24.909 -12.281 -12.005  1.00 17.820          H  
ATOM    982 2HD  LYS A  63      26.248 -12.374 -10.847  1.00 17.820          H  
ATOM    983 1HE  LYS A  63      25.638 -14.686 -10.301  1.00 17.820          H  
ATOM    984 2HE  LYS A  63      24.249 -14.596 -11.402  1.00 17.820          H  
ATOM    985 1HZ  LYS A  63      26.123 -15.677 -12.424  1.00 17.820          H  
ATOM    986 2HZ  LYS A  63      25.784 -14.268 -13.214  1.00 17.820          H  
ATOM    987 3HZ  LYS A  63      27.082 -14.355 -12.196  1.00 17.820          H  
ATOM    988  N   VAL A  64      22.382  -8.213  -9.166  1.00 10.220          N  
ATOM    989  CA  VAL A  64      22.369  -6.754  -9.249  1.00 10.090          C  
ATOM    990  C   VAL A  64      21.112  -6.103  -8.692  1.00 10.280          C  
ATOM    991  O   VAL A  64      19.994  -6.497  -9.018  1.00 10.570          O  
ATOM    992  CB  VAL A  64      22.580  -6.292 -10.713  1.00 14.180          C  
ATOM    993  CG1 VAL A  64      22.523  -4.734 -10.821  1.00 14.180          C  
ATOM    994  CG2 VAL A  64      23.928  -6.799 -11.212  1.00 14.180          C  
ATOM    995  H   VAL A  64      21.665  -8.792  -9.634  1.00 12.260          H  
ATOM    996  HA  VAL A  64      23.212  -6.381  -8.667  1.00 12.110          H  
ATOM    997  HB  VAL A  64      21.791  -6.701 -11.334  1.00 17.010          H  
ATOM    998 1HG1 VAL A  64      22.672  -4.440 -11.860  1.00 17.010          H  
ATOM    999 2HG1 VAL A  64      21.566  -4.350 -10.488  1.00 17.010          H  
ATOM   1000 3HG1 VAL A  64      23.311  -4.295 -10.209  1.00 17.010          H  
ATOM   1001 1HG2 VAL A  64      24.075  -6.486 -12.244  1.00 17.010          H  
ATOM   1002 2HG2 VAL A  64      24.723  -6.389 -10.589  1.00 17.010          H  
ATOM   1003 3HG2 VAL A  64      23.956  -7.882 -11.162  1.00 17.010          H  
ATOM   1004  N   LYS A  65      21.335  -5.101  -7.846  1.00 10.390          N  
ATOM   1005  CA  LYS A  65      20.306  -4.271  -7.232  1.00 10.730          C  
ATOM   1006  C   LYS A  65      20.750  -2.815  -7.332  1.00 10.540          C  
ATOM   1007  O   LYS A  65      21.937  -2.517  -7.192  1.00 10.550          O  
ATOM   1008  CB  LYS A  65      20.057  -4.673  -5.771  1.00 14.890          C  
ATOM   1009  CG  LYS A  65      18.950  -3.857  -5.037  1.00 14.890          C  
ATOM   1010  CD  LYS A  65      18.615  -4.465  -3.660  1.00 14.890          C  
ATOM   1011  CE  LYS A  65      17.716  -3.531  -2.783  1.00 14.890          C  
ATOM   1012  NZ  LYS A  65      16.338  -3.291  -3.344  1.00 14.890          N  
ATOM   1013  H   LYS A  65      22.304  -4.899  -7.633  1.00 12.470          H  
ATOM   1014  HA  LYS A  65      19.378  -4.380  -7.794  1.00 12.880          H  
ATOM   1015 1HB  LYS A  65      19.777  -5.727  -5.732  1.00 17.860          H  
ATOM   1016 2HB  LYS A  65      20.982  -4.559  -5.205  1.00 17.860          H  
ATOM   1017 1HG  LYS A  65      19.285  -2.826  -4.895  1.00 17.860          H  
ATOM   1018 2HG  LYS A  65      18.048  -3.848  -5.649  1.00 17.860          H  
ATOM   1019 1HD  LYS A  65      18.088  -5.412  -3.805  1.00 17.860          H  
ATOM   1020 2HD  LYS A  65      19.539  -4.667  -3.120  1.00 17.860          H  
ATOM   1021 1HE  LYS A  65      17.610  -3.982  -1.795  1.00 17.860          H  
ATOM   1022 2HE  LYS A  65      18.215  -2.568  -2.676  1.00 17.860          H  
ATOM   1023 1HZ  LYS A  65      15.821  -2.665  -2.682  1.00 17.860          H  
ATOM   1024 2HZ  LYS A  65      16.381  -2.862  -4.251  1.00 17.860          H  
ATOM   1025 3HZ  LYS A  65      15.807  -4.154  -3.455  1.00 17.860          H  
ATOM   1026  N   GLU A  66      19.801  -1.918  -7.590  1.00 10.590          N  
ATOM   1027  CA  GLU A  66      20.073  -0.486  -7.694  1.00 10.610          C  
ATOM   1028  C   GLU A  66      19.070   0.329  -6.888  1.00 10.450          C  
ATOM   1029  O   GLU A  66      17.962  -0.131  -6.604  1.00 10.730          O  
ATOM   1030  CB  GLU A  66      20.073  -0.034  -9.161  1.00 14.850          C  
ATOM   1031  CG  GLU A  66      21.209  -0.622 -10.018  1.00 14.850          C  
ATOM   1032  CD  GLU A  66      21.199  -0.120 -11.455  1.00 14.850          C  
ATOM   1033  OE1 GLU A  66      20.126   0.147 -11.965  1.00 14.850          O  
ATOM   1034  OE2 GLU A  66      22.248  -0.017 -12.040  1.00 14.850          O  
ATOM   1035  H   GLU A  66      18.849  -2.237  -7.701  1.00 12.710          H  
ATOM   1036  HA  GLU A  66      21.064  -0.292  -7.281  1.00 12.730          H  
ATOM   1037 1HB  GLU A  66      19.127  -0.313  -9.623  1.00 17.820          H  
ATOM   1038 2HB  GLU A  66      20.147   1.053  -9.205  1.00 17.820          H  
ATOM   1039 1HG  GLU A  66      22.163  -0.370  -9.558  1.00 17.820          H  
ATOM   1040 2HG  GLU A  66      21.121  -1.707 -10.024  1.00 17.820          H  
ATOM   1041  N   ASP A  67      19.458   1.542  -6.502  1.00 10.230          N  
ATOM   1042  CA  ASP A  67      18.559   2.416  -5.762  1.00 10.280          C  
ATOM   1043  C   ASP A  67      17.287   2.696  -6.573  1.00 10.350          C  
ATOM   1044  O   ASP A  67      17.378   2.936  -7.780  1.00 10.270          O  
ATOM   1045  CB  ASP A  67      19.249   3.744  -5.448  1.00 14.370          C  
ATOM   1046  CG  ASP A  67      20.350   3.636  -4.399  1.00 14.370          C  
ATOM   1047  OD1 ASP A  67      20.458   2.622  -3.749  1.00 14.370          O  
ATOM   1048  OD2 ASP A  67      21.080   4.581  -4.264  1.00 14.370          O  
ATOM   1049  H   ASP A  67      20.391   1.862  -6.725  1.00 12.280          H  
ATOM   1050  HA  ASP A  67      18.331   1.913  -4.829  1.00 12.340          H  
ATOM   1051 1HB  ASP A  67      19.683   4.148  -6.362  1.00 17.250          H  
ATOM   1052 2HB  ASP A  67      18.507   4.467  -5.100  1.00 17.250          H  
ATOM   1053  N   PRO A  68      16.102   2.714  -5.934  1.00 10.730          N  
ATOM   1054  CA  PRO A  68      14.802   2.993  -6.521  1.00 11.010          C  
ATOM   1055  C   PRO A  68      14.601   4.467  -6.803  1.00 11.020          C  
ATOM   1056  O   PRO A  68      15.264   5.313  -6.197  1.00 11.110          O  
ATOM   1057  CB  PRO A  68      13.832   2.533  -5.431  1.00 16.520          C  
ATOM   1058  CG  PRO A  68      14.586   2.761  -4.137  1.00 16.520          C  
ATOM   1059  CD  PRO A  68      16.038   2.453  -4.469  1.00 16.520          C  
ATOM   1060  HA  PRO A  68      14.676   2.400  -7.442  1.00 13.210          H  
ATOM   1061 1HB  PRO A  68      12.906   3.139  -5.497  1.00 19.820          H  
ATOM   1062 2HB  PRO A  68      13.543   1.486  -5.594  1.00 19.820          H  
ATOM   1063 1HG  PRO A  68      14.433   3.804  -3.786  1.00 19.820          H  
ATOM   1064 2HG  PRO A  68      14.191   2.105  -3.335  1.00 19.820          H  
ATOM   1065 1HD  PRO A  68      16.681   3.149  -3.906  1.00 19.820          H  
ATOM   1066 2HD  PRO A  68      16.247   1.389  -4.236  1.00 19.820          H  
ATOM   1067  N   ASP A  69      13.645   4.764  -7.668  1.00 11.130          N  
ATOM   1068  CA  ASP A  69      13.185   6.128  -7.889  1.00 11.240          C  
ATOM   1069  C   ASP A  69      12.638   6.691  -6.584  1.00 10.870          C  
ATOM   1070  O   ASP A  69      12.120   5.954  -5.745  1.00 10.880          O  
ATOM   1071  CB  ASP A  69      12.087   6.220  -8.953  1.00 15.690          C  
ATOM   1072  CG  ASP A  69      11.790   7.692  -9.366  1.00 15.690          C  
ATOM   1073  OD1 ASP A  69      12.428   8.163 -10.281  1.00 15.690          O  
ATOM   1074  OD2 ASP A  69      10.973   8.350  -8.716  1.00 15.690          O  
ATOM   1075  H   ASP A  69      13.202   3.994  -8.179  1.00 13.360          H  
ATOM   1076  HA  ASP A  69      14.033   6.736  -8.205  1.00 13.490          H  
ATOM   1077 1HB  ASP A  69      12.385   5.649  -9.835  1.00 18.830          H  
ATOM   1078 2HB  ASP A  69      11.175   5.758  -8.571  1.00 18.830          H  
ATOM   1079  N   GLY A  70      12.741   8.007  -6.422  1.00 10.790          N  
ATOM   1080  CA  GLY A  70      12.234   8.697  -5.243  1.00 10.830          C  
ATOM   1081  C   GLY A  70      10.736   8.494  -4.961  1.00 10.870          C  
ATOM   1082  O   GLY A  70      10.326   8.550  -3.798  1.00 11.220          O  
ATOM   1083  H   GLY A  70      13.179   8.557  -7.149  1.00 12.950          H  
ATOM   1084 1HA  GLY A  70      12.806   8.365  -4.377  1.00 13.000          H  
ATOM   1085 2HA  GLY A  70      12.431   9.762  -5.354  1.00 13.000          H  
ATOM   1086  N   THR A  71       9.898   8.287  -5.983  1.00 10.730          N  
ATOM   1087  CA  THR A  71       8.480   8.104  -5.665  1.00 10.990          C  
ATOM   1088  C   THR A  71       8.183   6.935  -4.745  1.00 10.440          C  
ATOM   1089  O   THR A  71       8.656   5.807  -4.944  1.00  9.800          O  
ATOM   1090  CB  THR A  71       7.568   7.935  -6.888  1.00 15.280          C  
ATOM   1091  OG1 THR A  71       6.221   7.750  -6.377  1.00 15.280          O  
ATOM   1092  CG2 THR A  71       7.973   6.715  -7.761  1.00 15.280          C  
ATOM   1093  H   THR A  71      10.236   8.278  -6.961  1.00 12.880          H  
ATOM   1094  HA  THR A  71       8.146   9.006  -5.153  1.00 13.190          H  
ATOM   1095  HB  THR A  71       7.607   8.842  -7.489  1.00 18.340          H  
ATOM   1096  HG1 THR A  71       5.535   7.934  -7.070  1.00 18.340          H  
ATOM   1097 1HG2 THR A  71       7.288   6.640  -8.605  1.00 18.340          H  
ATOM   1098 2HG2 THR A  71       8.983   6.853  -8.129  1.00 18.340          H  
ATOM   1099 3HG2 THR A  71       7.927   5.800  -7.203  1.00 18.340          H  
ATOM   1100  N   VAL A  72       7.268   7.156  -3.800  1.00 10.840          N  
ATOM   1101  CA  VAL A  72       6.867   6.106  -2.871  1.00 10.440          C  
ATOM   1102  C   VAL A  72       6.350   4.875  -3.599  1.00 10.320          C  
ATOM   1103  O   VAL A  72       6.548   3.756  -3.137  1.00  9.850          O  
ATOM   1104  CB  VAL A  72       5.809   6.611  -1.865  1.00 14.780          C  
ATOM   1105  CG1 VAL A  72       4.459   6.896  -2.560  1.00 14.780          C  
ATOM   1106  CG2 VAL A  72       5.632   5.540  -0.749  1.00 14.780          C  
ATOM   1107  H   VAL A  72       6.895   8.091  -3.714  1.00 13.010          H  
ATOM   1108  HA  VAL A  72       7.741   5.822  -2.292  1.00 12.530          H  
ATOM   1109  HB  VAL A  72       6.157   7.545  -1.430  1.00 17.730          H  
ATOM   1110 1HG1 VAL A  72       3.743   7.262  -1.824  1.00 17.730          H  
ATOM   1111 2HG1 VAL A  72       4.585   7.650  -3.336  1.00 17.730          H  
ATOM   1112 3HG1 VAL A  72       4.056   5.999  -3.006  1.00 17.730          H  
ATOM   1113 1HG2 VAL A  72       4.906   5.895  -0.019  1.00 17.730          H  
ATOM   1114 2HG2 VAL A  72       5.278   4.603  -1.171  1.00 17.730          H  
ATOM   1115 3HG2 VAL A  72       6.590   5.370  -0.256  1.00 17.730          H  
ATOM   1116  N   ALA A  73       5.786   5.066  -4.795  1.00 10.930          N  
ATOM   1117  CA  ALA A  73       5.238   3.978  -5.583  1.00 11.160          C  
ATOM   1118  C   ALA A  73       6.267   2.883  -5.894  1.00 10.610          C  
ATOM   1119  O   ALA A  73       5.886   1.740  -6.199  1.00 10.700          O  
ATOM   1120  CB  ALA A  73       4.678   4.518  -6.881  1.00 15.530          C  
ATOM   1121  H   ALA A  73       5.677   6.024  -5.144  1.00 13.120          H  
ATOM   1122  HA  ALA A  73       4.444   3.536  -4.998  1.00 13.390          H  
ATOM   1123 1HB  ALA A  73       4.240   3.719  -7.455  1.00 18.640          H  
ATOM   1124 2HB  ALA A  73       3.927   5.259  -6.660  1.00 18.640          H  
ATOM   1125 3HB  ALA A  73       5.472   4.975  -7.462  1.00 18.640          H  
ATOM   1126  N   GLU A  74       7.558   3.250  -5.903  1.00 10.260          N  
ATOM   1127  CA  GLU A  74       8.673   2.347  -6.176  1.00  9.970          C  
ATOM   1128  C   GLU A  74       9.560   2.168  -4.927  1.00  9.210          C  
ATOM   1129  O   GLU A  74       9.969   1.049  -4.592  1.00  9.160          O  
ATOM   1130  CB  GLU A  74       9.517   2.896  -7.320  1.00 14.070          C  
ATOM   1131  CG  GLU A  74      10.637   1.986  -7.786  1.00 14.070          C  
ATOM   1132  CD  GLU A  74      11.386   2.595  -8.891  1.00 14.070          C  
ATOM   1133  OE1 GLU A  74      10.802   3.254  -9.695  1.00 14.070          O  
ATOM   1134  OE2 GLU A  74      12.578   2.480  -8.888  1.00 14.070          O  
ATOM   1135  H   GLU A  74       7.781   4.211  -5.641  1.00 12.310          H  
ATOM   1136  HA  GLU A  74       8.274   1.373  -6.458  1.00 11.960          H  
ATOM   1137 1HB  GLU A  74       8.872   3.105  -8.174  1.00 16.890          H  
ATOM   1138 2HB  GLU A  74       9.966   3.847  -7.010  1.00 16.890          H  
ATOM   1139 1HG  GLU A  74      11.316   1.789  -6.962  1.00 16.890          H  
ATOM   1140 2HG  GLU A  74      10.212   1.032  -8.113  1.00 16.890          H  
ATOM   1141  N   ASP A  75       9.825   3.281  -4.213  1.00  8.860          N  
ATOM   1142  CA  ASP A  75      10.706   3.347  -3.037  1.00  8.370          C  
ATOM   1143  C   ASP A  75      10.252   2.436  -1.913  1.00  8.260          C  
ATOM   1144  O   ASP A  75      11.081   1.865  -1.196  1.00  8.150          O  
ATOM   1145  CB  ASP A  75      10.810   4.793  -2.514  1.00 11.910          C  
ATOM   1146  CG  ASP A  75      11.809   5.005  -1.335  1.00 11.910          C  
ATOM   1147  OD1 ASP A  75      12.997   4.846  -1.509  1.00 11.910          O  
ATOM   1148  OD2 ASP A  75      11.340   5.323  -0.263  1.00 11.910          O  
ATOM   1149  H   ASP A  75       9.442   4.169  -4.535  1.00 10.630          H  
ATOM   1150  HA  ASP A  75      11.700   3.031  -3.343  1.00 10.040          H  
ATOM   1151 1HB  ASP A  75      11.103   5.448  -3.345  1.00 14.300          H  
ATOM   1152 2HB  ASP A  75       9.840   5.119  -2.192  1.00 14.300          H  
ATOM   1153  N   LEU A  76       8.939   2.209  -1.809  1.00  8.560          N  
ATOM   1154  CA  LEU A  76       8.380   1.383  -0.756  1.00  8.670          C  
ATOM   1155  C   LEU A  76       9.008  -0.007  -0.723  1.00  8.950          C  
ATOM   1156  O   LEU A  76       8.998  -0.669   0.307  1.00  9.010          O  
ATOM   1157  CB  LEU A  76       6.861   1.235  -0.927  1.00 12.090          C  
ATOM   1158  CG  LEU A  76       6.335   0.189  -1.950  1.00 12.090          C  
ATOM   1159  CD1 LEU A  76       4.898   0.144  -1.829  1.00 12.090          C  
ATOM   1160  CD2 LEU A  76       6.661   0.535  -3.339  1.00 12.090          C  
ATOM   1161  H   LEU A  76       8.282   2.708  -2.417  1.00 10.270          H  
ATOM   1162  HA  LEU A  76       8.570   1.880   0.179  1.00 10.400          H  
ATOM   1163 1HB  LEU A  76       6.438   0.967   0.037  1.00 14.510          H  
ATOM   1164 2HB  LEU A  76       6.455   2.200  -1.207  1.00 14.510          H  
ATOM   1165  HG  LEU A  76       6.734  -0.790  -1.708  1.00 14.510          H  
ATOM   1166 1HD1 LEU A  76       4.492  -0.589  -2.514  1.00 14.510          H  
ATOM   1167 2HD1 LEU A  76       4.601  -0.098  -0.833  1.00 14.510          H  
ATOM   1168 3HD1 LEU A  76       4.522   1.101  -2.069  1.00 14.510          H  
ATOM   1169 1HD2 LEU A  76       6.243  -0.203  -3.975  1.00 14.510          H  
ATOM   1170 2HD2 LEU A  76       6.229   1.477  -3.563  1.00 14.510          H  
ATOM   1171 3HD2 LEU A  76       7.709   0.571  -3.500  1.00 14.510          H  
ATOM   1172  N   ALA A  77       9.613  -0.458  -1.825  1.00  9.310          N  
ATOM   1173  CA  ALA A  77      10.198  -1.782  -1.881  1.00  9.840          C  
ATOM   1174  C   ALA A  77      11.245  -2.001  -0.778  1.00  9.740          C  
ATOM   1175  O   ALA A  77      11.472  -3.152  -0.367  1.00 10.230          O  
ATOM   1176  CB  ALA A  77      10.846  -1.998  -3.233  1.00 13.560          C  
ATOM   1177  H   ALA A  77       9.684   0.141  -2.658  1.00 11.170          H  
ATOM   1178  HA  ALA A  77       9.397  -2.505  -1.751  1.00 11.810          H  
ATOM   1179 1HB  ALA A  77      11.260  -3.005  -3.285  1.00 16.280          H  
ATOM   1180 2HB  ALA A  77      10.105  -1.866  -4.018  1.00 16.280          H  
ATOM   1181 3HB  ALA A  77      11.647  -1.266  -3.365  1.00 16.280          H  
ATOM   1182  N   ASP A  78      11.914  -0.917  -0.342  1.00  9.310          N  
ATOM   1183  CA  ASP A  78      12.957  -1.020   0.668  1.00  9.470          C  
ATOM   1184  C   ASP A  78      12.493  -0.762   2.121  1.00  9.100          C  
ATOM   1185  O   ASP A  78      13.322  -0.662   3.030  1.00  9.460          O  
ATOM   1186  CB  ASP A  78      14.141  -0.113   0.314  1.00 13.190          C  
ATOM   1187  CG  ASP A  78      14.958  -0.586  -0.960  1.00 13.190          C  
ATOM   1188  OD1 ASP A  78      14.949  -1.758  -1.303  1.00 13.190          O  
ATOM   1189  OD2 ASP A  78      15.621   0.235  -1.536  1.00 13.190          O  
ATOM   1190  H   ASP A  78      11.679   0.012  -0.715  1.00 11.170          H  
ATOM   1191  HA  ASP A  78      13.324  -2.028   0.620  1.00 11.360          H  
ATOM   1192 1HB  ASP A  78      13.769   0.902   0.132  1.00 15.830          H  
ATOM   1193 2HB  ASP A  78      14.823  -0.065   1.163  1.00 15.830          H  
ATOM   1194  N   LEU A  79      11.186  -0.626   2.337  1.00  8.580          N  
ATOM   1195  CA  LEU A  79      10.610  -0.400   3.670  1.00  8.340          C  
ATOM   1196  C   LEU A  79      10.476  -1.716   4.484  1.00  8.650          C  
ATOM   1197  O   LEU A  79      10.519  -2.802   3.899  1.00  8.580          O  
ATOM   1198  CB  LEU A  79       9.274   0.363   3.522  1.00 11.770          C  
ATOM   1199  CG  LEU A  79       9.307   1.790   2.990  1.00 11.770          C  
ATOM   1200  CD1 LEU A  79       7.855   2.255   2.830  1.00 11.770          C  
ATOM   1201  CD2 LEU A  79      10.052   2.722   3.942  1.00 11.770          C  
ATOM   1202  H   LEU A  79      10.550  -0.677   1.533  1.00 10.300          H  
ATOM   1203  HA  LEU A  79      11.308   0.235   4.192  1.00 10.010          H  
ATOM   1204 1HB  LEU A  79       8.771  -0.128   2.733  1.00 14.130          H  
ATOM   1205 2HB  LEU A  79       8.644   0.303   4.371  1.00 14.130          H  
ATOM   1206  HG  LEU A  79       9.801   1.803   2.024  1.00 14.130          H  
ATOM   1207 1HD1 LEU A  79       7.838   3.270   2.429  1.00 14.130          H  
ATOM   1208 2HD1 LEU A  79       7.331   1.588   2.152  1.00 14.130          H  
ATOM   1209 3HD1 LEU A  79       7.357   2.240   3.798  1.00 14.130          H  
ATOM   1210 1HD2 LEU A  79      10.036   3.734   3.529  1.00 14.130          H  
ATOM   1211 2HD2 LEU A  79       9.561   2.722   4.915  1.00 14.130          H  
ATOM   1212 3HD2 LEU A  79      11.083   2.411   4.057  1.00 14.130          H  
ATOM   1213  N   PRO A  80      10.288  -1.646   5.832  1.00  9.150          N  
ATOM   1214  CA  PRO A  80      10.185  -2.762   6.782  1.00  9.530          C  
ATOM   1215  C   PRO A  80       9.279  -3.949   6.453  1.00  9.080          C  
ATOM   1216  O   PRO A  80       9.574  -5.039   6.924  1.00  9.360          O  
ATOM   1217  CB  PRO A  80       9.700  -2.061   8.055  1.00 14.290          C  
ATOM   1218  CG  PRO A  80      10.271  -0.674   7.969  1.00 14.290          C  
ATOM   1219  CD  PRO A  80      10.189  -0.305   6.525  1.00 14.290          C  
ATOM   1220  HA  PRO A  80      11.207  -3.140   6.951  1.00 11.440          H  
ATOM   1221 1HB  PRO A  80       8.600  -2.075   8.094  1.00 17.150          H  
ATOM   1222 2HB  PRO A  80      10.054  -2.608   8.937  1.00 17.150          H  
ATOM   1223 1HG  PRO A  80       9.700   0.012   8.616  1.00 17.150          H  
ATOM   1224 2HG  PRO A  80      11.306  -0.671   8.347  1.00 17.150          H  
ATOM   1225 1HD  PRO A  80       9.227   0.176   6.383  1.00 17.150          H  
ATOM   1226 2HD  PRO A  80      11.033   0.356   6.299  1.00 17.150          H  
ATOM   1227  N   VAL A  81       8.196  -3.787   5.680  1.00  8.570          N  
ATOM   1228  CA  VAL A  81       7.368  -4.969   5.392  1.00  8.330          C  
ATOM   1229  C   VAL A  81       7.283  -5.200   3.879  1.00  8.090          C  
ATOM   1230  O   VAL A  81       6.247  -5.594   3.348  1.00  8.180          O  
ATOM   1231  CB  VAL A  81       5.948  -4.789   5.973  1.00 11.760          C  
ATOM   1232  CG1 VAL A  81       6.026  -4.738   7.502  1.00 11.760          C  
ATOM   1233  CG2 VAL A  81       5.289  -3.526   5.410  1.00 11.760          C  
ATOM   1234  H   VAL A  81       7.938  -2.891   5.296  1.00 10.280          H  
ATOM   1235  HA  VAL A  81       7.818  -5.849   5.846  1.00 10.000          H  
ATOM   1236  HB  VAL A  81       5.346  -5.662   5.708  1.00 14.110          H  
ATOM   1237 1HG1 VAL A  81       5.026  -4.643   7.916  1.00 14.110          H  
ATOM   1238 2HG1 VAL A  81       6.476  -5.642   7.859  1.00 14.110          H  
ATOM   1239 3HG1 VAL A  81       6.627  -3.890   7.812  1.00 14.110          H  
ATOM   1240 1HG2 VAL A  81       4.288  -3.430   5.825  1.00 14.110          H  
ATOM   1241 2HG2 VAL A  81       5.874  -2.655   5.679  1.00 14.110          H  
ATOM   1242 3HG2 VAL A  81       5.214  -3.592   4.333  1.00 14.110          H  
ATOM   1243  N   PHE A  82       8.434  -5.052   3.222  1.00  8.010          N  
ATOM   1244  CA  PHE A  82       8.627  -5.173   1.776  1.00  8.030          C  
ATOM   1245  C   PHE A  82       9.826  -6.060   1.408  1.00  8.530          C  
ATOM   1246  O   PHE A  82      10.417  -6.693   2.289  1.00  8.650          O  
ATOM   1247  CB  PHE A  82       8.732  -3.797   1.157  1.00 11.230          C  
ATOM   1248  CG  PHE A  82       7.492  -3.005   1.318  1.00 11.230          C  
ATOM   1249  CD1 PHE A  82       7.289  -2.246   2.431  1.00 11.230          C  
ATOM   1250  CD2 PHE A  82       6.532  -3.013   0.350  1.00 11.230          C  
ATOM   1251  CE1 PHE A  82       6.158  -1.501   2.591  1.00 11.230          C  
ATOM   1252  CE2 PHE A  82       5.402  -2.284   0.502  1.00 11.230          C  
ATOM   1253  CZ  PHE A  82       5.216  -1.523   1.629  1.00 11.230          C  
ATOM   1254  H   PHE A  82       9.234  -4.693   3.752  1.00  9.610          H  
ATOM   1255  HA  PHE A  82       7.733  -5.638   1.362  1.00  9.640          H  
ATOM   1256 1HB  PHE A  82       9.558  -3.244   1.606  1.00 13.480          H  
ATOM   1257 2HB  PHE A  82       8.934  -3.877   0.108  1.00 13.480          H  
ATOM   1258  HD1 PHE A  82       8.050  -2.247   3.189  1.00 13.480          H  
ATOM   1259  HD2 PHE A  82       6.671  -3.612  -0.551  1.00 13.480          H  
ATOM   1260  HE1 PHE A  82       6.014  -0.901   3.487  1.00 13.480          H  
ATOM   1261  HE2 PHE A  82       4.633  -2.309  -0.275  1.00 13.480          H  
ATOM   1262  HZ  PHE A  82       4.313  -0.949   1.751  1.00 13.480          H  
ATOM   1263  N   GLY A  83      10.145  -6.144   0.102  1.00  8.960          N  
ATOM   1264  CA  GLY A  83      11.225  -6.997  -0.423  1.00  9.570          C  
ATOM   1265  C   GLY A  83      12.536  -6.905   0.372  1.00  9.600          C  
ATOM   1266  O   GLY A  83      13.235  -7.916   0.493  1.00  9.910          O  
ATOM   1267  H   GLY A  83       9.619  -5.593  -0.560  1.00 10.750          H  
ATOM   1268 1HA  GLY A  83      10.886  -8.035  -0.437  1.00 11.480          H  
ATOM   1269 2HA  GLY A  83      11.420  -6.721  -1.460  1.00 11.480          H  
ATOM   1270  N   GLU A  84      12.883  -5.729   0.919  1.00  9.360          N  
ATOM   1271  CA  GLU A  84      14.106  -5.638   1.719  1.00  9.420          C  
ATOM   1272  C   GLU A  84      14.043  -6.597   2.909  1.00  9.080          C  
ATOM   1273  O   GLU A  84      15.054  -7.182   3.287  1.00  9.390          O  
ATOM   1274  CB  GLU A  84      14.321  -4.217   2.226  1.00 13.160          C  
ATOM   1275  CG  GLU A  84      15.548  -3.969   3.125  1.00 13.160          C  
ATOM   1276  CD  GLU A  84      16.865  -4.148   2.422  1.00 13.160          C  
ATOM   1277  OE1 GLU A  84      16.860  -4.340   1.231  1.00 13.160          O  
ATOM   1278  OE2 GLU A  84      17.880  -4.020   3.063  1.00 13.160          O  
ATOM   1279  H   GLU A  84      12.322  -4.887   0.731  1.00 11.230          H  
ATOM   1280  HA  GLU A  84      14.951  -5.917   1.091  1.00 11.300          H  
ATOM   1281 1HB  GLU A  84      14.492  -3.602   1.369  1.00 15.800          H  
ATOM   1282 2HB  GLU A  84      13.422  -3.853   2.732  1.00 15.800          H  
ATOM   1283 1HG  GLU A  84      15.490  -2.944   3.494  1.00 15.800          H  
ATOM   1284 2HG  GLU A  84      15.509  -4.632   3.988  1.00 15.800          H  
ATOM   1285  N   LEU A  85      12.862  -6.758   3.510  1.00  8.580          N  
ATOM   1286  CA  LEU A  85      12.694  -7.616   4.671  1.00  8.440          C  
ATOM   1287  C   LEU A  85      12.994  -9.041   4.293  1.00  8.930          C  
ATOM   1288  O   LEU A  85      13.644  -9.782   5.039  1.00  9.190          O  
ATOM   1289  CB  LEU A  85      11.254  -7.568   5.179  1.00 11.870          C  
ATOM   1290  CG  LEU A  85      10.919  -8.437   6.394  1.00 11.870          C  
ATOM   1291  CD1 LEU A  85      11.701  -7.984   7.610  1.00 11.870          C  
ATOM   1292  CD2 LEU A  85       9.449  -8.382   6.640  1.00 11.870          C  
ATOM   1293  H   LEU A  85      12.033  -6.300   3.135  1.00 10.300          H  
ATOM   1294  HA  LEU A  85      13.389  -7.290   5.438  1.00 10.130          H  
ATOM   1295 1HB  LEU A  85      11.008  -6.537   5.422  1.00 14.250          H  
ATOM   1296 2HB  LEU A  85      10.593  -7.887   4.381  1.00 14.250          H  
ATOM   1297  HG  LEU A  85      11.192  -9.469   6.185  1.00 14.250          H  
ATOM   1298 1HD1 LEU A  85      11.421  -8.626   8.437  1.00 14.250          H  
ATOM   1299 2HD1 LEU A  85      12.768  -8.055   7.437  1.00 14.250          H  
ATOM   1300 3HD1 LEU A  85      11.439  -6.951   7.846  1.00 14.250          H  
ATOM   1301 1HD2 LEU A  85       9.215  -9.019   7.458  1.00 14.250          H  
ATOM   1302 2HD2 LEU A  85       9.141  -7.386   6.872  1.00 14.250          H  
ATOM   1303 3HD2 LEU A  85       8.928  -8.712   5.773  1.00 14.250          H  
ATOM   1304  N   GLU A  86      12.460  -9.437   3.145  1.00  9.210          N  
ATOM   1305  CA  GLU A  86      12.668 -10.790   2.654  1.00  9.830          C  
ATOM   1306  C   GLU A  86      14.160 -11.033   2.402  1.00 10.400          C  
ATOM   1307  O   GLU A  86      14.688 -12.108   2.730  1.00 10.870          O  
ATOM   1308  CB  GLU A  86      11.846 -11.008   1.387  1.00 13.510          C  
ATOM   1309  CG  GLU A  86      10.335 -11.068   1.636  1.00 13.510          C  
ATOM   1310  CD  GLU A  86       9.542 -11.074   0.371  1.00 13.510          C  
ATOM   1311  OE1 GLU A  86      10.091 -10.754  -0.660  1.00 13.510          O  
ATOM   1312  OE2 GLU A  86       8.369 -11.402   0.390  1.00 13.510          O  
ATOM   1313  H   GLU A  86      11.889  -8.750   2.637  1.00 11.050          H  
ATOM   1314  HA  GLU A  86      12.329 -11.492   3.414  1.00 11.800          H  
ATOM   1315 1HB  GLU A  86      12.041 -10.200   0.687  1.00 16.220          H  
ATOM   1316 2HB  GLU A  86      12.153 -11.938   0.910  1.00 16.220          H  
ATOM   1317 1HG  GLU A  86      10.104 -11.966   2.207  1.00 16.220          H  
ATOM   1318 2HG  GLU A  86      10.045 -10.203   2.237  1.00 16.220          H  
ATOM   1319  N   GLN A  87      14.853 -10.014   1.868  1.00 10.450          N  
ATOM   1320  CA  GLN A  87      16.287 -10.135   1.637  1.00 11.050          C  
ATOM   1321  C   GLN A  87      17.023 -10.276   2.966  1.00 10.920          C  
ATOM   1322  O   GLN A  87      17.946 -11.096   3.072  1.00 11.470          O  
ATOM   1323  CB  GLN A  87      16.835  -8.916   0.888  1.00 15.230          C  
ATOM   1324  CG  GLN A  87      18.322  -9.006   0.483  1.00 15.230          C  
ATOM   1325  CD  GLN A  87      18.599 -10.106  -0.527  1.00 15.230          C  
ATOM   1326  OE1 GLN A  87      17.937 -10.179  -1.566  1.00 15.230          O  
ATOM   1327  NE2 GLN A  87      19.576 -10.955  -0.238  1.00 15.230          N  
ATOM   1328  H   GLN A  87      14.341  -9.176   1.564  1.00 12.540          H  
ATOM   1329  HA  GLN A  87      16.467 -11.031   1.045  1.00 13.260          H  
ATOM   1330 1HB  GLN A  87      16.238  -8.745  -0.008  1.00 18.280          H  
ATOM   1331 2HB  GLN A  87      16.724  -8.030   1.517  1.00 18.280          H  
ATOM   1332 1HG  GLN A  87      18.615  -8.055   0.041  1.00 18.280          H  
ATOM   1333 2HG  GLN A  87      18.924  -9.201   1.372  1.00 18.280          H  
ATOM   1334 1HE2 GLN A  87      19.804 -11.695  -0.876  1.00 18.280          H  
ATOM   1335 2HE2 GLN A  87      20.088 -10.857   0.617  1.00 18.280          H  
ATOM   1336  N   LEU A  88      16.594  -9.515   3.989  1.00 10.240          N  
ATOM   1337  CA  LEU A  88      17.243  -9.598   5.286  1.00 10.110          C  
ATOM   1338  C   LEU A  88      17.061 -10.978   5.864  1.00 10.340          C  
ATOM   1339  O   LEU A  88      18.011 -11.555   6.380  1.00 10.720          O  
ATOM   1340  CB  LEU A  88      16.660  -8.600   6.298  1.00 14.210          C  
ATOM   1341  CG  LEU A  88      16.874  -7.093   6.058  1.00 14.210          C  
ATOM   1342  CD1 LEU A  88      16.099  -6.352   7.137  1.00 14.210          C  
ATOM   1343  CD2 LEU A  88      18.343  -6.723   6.051  1.00 14.210          C  
ATOM   1344  H   LEU A  88      15.860  -8.818   3.820  1.00 12.290          H  
ATOM   1345  HA  LEU A  88      18.302  -9.426   5.159  1.00 12.130          H  
ATOM   1346 1HB  LEU A  88      15.585  -8.759   6.327  1.00 17.050          H  
ATOM   1347 2HB  LEU A  88      17.046  -8.837   7.281  1.00 17.050          H  
ATOM   1348  HG  LEU A  88      16.462  -6.819   5.110  1.00 17.050          H  
ATOM   1349 1HD1 LEU A  88      16.200  -5.278   6.983  1.00 17.050          H  
ATOM   1350 2HD1 LEU A  88      15.048  -6.627   7.090  1.00 17.050          H  
ATOM   1351 3HD1 LEU A  88      16.504  -6.623   8.108  1.00 17.050          H  
ATOM   1352 1HD2 LEU A  88      18.431  -5.649   5.873  1.00 17.050          H  
ATOM   1353 2HD2 LEU A  88      18.790  -6.963   6.991  1.00 17.050          H  
ATOM   1354 3HD2 LEU A  88      18.856  -7.249   5.258  1.00 17.050          H  
ATOM   1355  N   TYR A  89      15.867 -11.560   5.723  1.00 10.220          N  
ATOM   1356  CA  TYR A  89      15.654 -12.896   6.257  1.00 10.610          C  
ATOM   1357  C   TYR A  89      16.636 -13.869   5.636  1.00 11.450          C  
ATOM   1358  O   TYR A  89      17.231 -14.686   6.343  1.00 11.860          O  
ATOM   1359  CB  TYR A  89      14.228 -13.389   6.084  1.00 14.700          C  
ATOM   1360  CG  TYR A  89      14.056 -14.719   6.775  1.00 14.700          C  
ATOM   1361  CD1 TYR A  89      13.829 -14.738   8.154  1.00 14.700          C  
ATOM   1362  CD2 TYR A  89      14.161 -15.910   6.072  1.00 14.700          C  
ATOM   1363  CE1 TYR A  89      13.707 -15.930   8.816  1.00 14.700          C  
ATOM   1364  CE2 TYR A  89      14.039 -17.110   6.740  1.00 14.700          C  
ATOM   1365  CZ  TYR A  89      13.813 -17.123   8.108  1.00 14.700          C  
ATOM   1366  OH  TYR A  89      13.694 -18.319   8.776  1.00 14.700          O  
ATOM   1367  H   TYR A  89      15.091 -11.035   5.305  1.00 12.260          H  
ATOM   1368  HA  TYR A  89      15.882 -12.888   7.311  1.00 12.730          H  
ATOM   1369 1HB  TYR A  89      13.525 -12.669   6.512  1.00 17.640          H  
ATOM   1370 2HB  TYR A  89      13.995 -13.503   5.025  1.00 17.640          H  
ATOM   1371  HD1 TYR A  89      13.749 -13.810   8.711  1.00 17.640          H  
ATOM   1372  HD2 TYR A  89      14.347 -15.898   4.997  1.00 17.640          H  
ATOM   1373  HE1 TYR A  89      13.530 -15.940   9.892  1.00 17.640          H  
ATOM   1374  HE2 TYR A  89      14.124 -18.049   6.192  1.00 17.640          H  
ATOM   1375  HH  TYR A  89      13.786 -19.045   8.154  1.00 17.640          H  
ATOM   1376  N   GLY A  90      16.797 -13.818   4.314  1.00 11.770          N  
ATOM   1377  CA  GLY A  90      17.756 -14.701   3.666  1.00 12.640          C  
ATOM   1378  C   GLY A  90      19.158 -14.512   4.273  1.00 12.850          C  
ATOM   1379  O   GLY A  90      19.849 -15.491   4.586  1.00 13.420          O  
ATOM   1380  H   GLY A  90      16.232 -13.161   3.760  1.00 14.120          H  
ATOM   1381 1HA  GLY A  90      17.434 -15.735   3.781  1.00 15.170          H  
ATOM   1382 2HA  GLY A  90      17.783 -14.480   2.600  1.00 15.170          H  
ATOM   1383  N   LEU A  91      19.568 -13.251   4.470  1.00 12.430          N  
ATOM   1384  CA  LEU A  91      20.879 -12.984   5.050  1.00 12.660          C  
ATOM   1385  C   LEU A  91      20.967 -13.564   6.460  1.00 12.570          C  
ATOM   1386  O   LEU A  91      21.992 -14.137   6.814  1.00 13.100          O  
ATOM   1387  CB  LEU A  91      21.140 -11.467   5.108  1.00 17.630          C  
ATOM   1388  CG  LEU A  91      21.315 -10.721   3.745  1.00 17.630          C  
ATOM   1389  CD1 LEU A  91      21.344  -9.214   4.008  1.00 17.630          C  
ATOM   1390  CD2 LEU A  91      22.600 -11.164   3.049  1.00 17.630          C  
ATOM   1391  H   LEU A  91      18.969 -12.480   4.151  1.00 14.920          H  
ATOM   1392  HA  LEU A  91      21.632 -13.472   4.443  1.00 15.190          H  
ATOM   1393 1HB  LEU A  91      20.315 -10.999   5.631  1.00 21.160          H  
ATOM   1394 2HB  LEU A  91      22.043 -11.303   5.692  1.00 21.160          H  
ATOM   1395  HG  LEU A  91      20.465 -10.938   3.104  1.00 21.160          H  
ATOM   1396 1HD1 LEU A  91      21.447  -8.683   3.063  1.00 21.160          H  
ATOM   1397 2HD1 LEU A  91      20.426  -8.913   4.486  1.00 21.160          H  
ATOM   1398 3HD1 LEU A  91      22.185  -8.971   4.654  1.00 21.160          H  
ATOM   1399 1HD2 LEU A  91      22.699 -10.627   2.108  1.00 21.160          H  
ATOM   1400 2HD2 LEU A  91      23.456 -10.941   3.687  1.00 21.160          H  
ATOM   1401 3HD2 LEU A  91      22.572 -12.229   2.844  1.00 21.160          H  
ATOM   1402  N   VAL A  92      19.879 -13.459   7.232  1.00 12.000          N  
ATOM   1403  CA  VAL A  92      19.781 -13.996   8.590  1.00 11.980          C  
ATOM   1404  C   VAL A  92      19.891 -15.497   8.584  1.00 12.540          C  
ATOM   1405  O   VAL A  92      20.581 -16.070   9.405  1.00 12.920          O  
ATOM   1406  CB  VAL A  92      18.479 -13.593   9.286  1.00 16.780          C  
ATOM   1407  CG1 VAL A  92      18.304 -14.339  10.611  1.00 16.780          C  
ATOM   1408  CG2 VAL A  92      18.533 -12.161   9.555  1.00 16.780          C  
ATOM   1409  H   VAL A  92      19.095 -12.929   6.849  1.00 14.400          H  
ATOM   1410  HA  VAL A  92      20.606 -13.590   9.176  1.00 14.380          H  
ATOM   1411  HB  VAL A  92      17.640 -13.825   8.646  1.00 20.140          H  
ATOM   1412 1HG1 VAL A  92      17.378 -14.012  11.074  1.00 20.140          H  
ATOM   1413 2HG1 VAL A  92      18.258 -15.415  10.452  1.00 20.140          H  
ATOM   1414 3HG1 VAL A  92      19.150 -14.104  11.269  1.00 20.140          H  
ATOM   1415 1HG2 VAL A  92      17.644 -11.871  10.017  1.00 20.140          H  
ATOM   1416 2HG2 VAL A  92      19.376 -11.952  10.214  1.00 20.140          H  
ATOM   1417 3HG2 VAL A  92      18.652 -11.613   8.648  1.00 20.140          H  
ATOM   1418  N   ALA A  93      19.251 -16.170   7.651  1.00 12.710          N  
ATOM   1419  CA  ALA A  93      19.350 -17.619   7.624  1.00 13.410          C  
ATOM   1420  C   ALA A  93      20.833 -18.041   7.566  1.00 14.180          C  
ATOM   1421  O   ALA A  93      21.228 -19.046   8.181  1.00 14.760          O  
ATOM   1422  CB  ALA A  93      18.579 -18.162   6.435  1.00 18.490          C  
ATOM   1423  H   ALA A  93      18.635 -15.666   7.007  1.00 15.250          H  
ATOM   1424  HA  ALA A  93      18.918 -18.008   8.542  1.00 16.090          H  
ATOM   1425 1HB  ALA A  93      18.638 -19.247   6.422  1.00 22.190          H  
ATOM   1426 2HB  ALA A  93      17.535 -17.847   6.509  1.00 22.190          H  
ATOM   1427 3HB  ALA A  93      19.013 -17.763   5.516  1.00 22.190          H  
ATOM   1428  N   ASP A  94      21.659 -17.257   6.853  1.00 14.260          N  
ATOM   1429  CA  ASP A  94      23.102 -17.498   6.747  1.00 15.060          C  
ATOM   1430  C   ASP A  94      23.932 -16.672   7.767  1.00 15.010          C  
ATOM   1431  O   ASP A  94      25.166 -16.644   7.706  1.00 15.690          O  
ATOM   1432  CB  ASP A  94      23.578 -17.182   5.331  1.00 20.760          C  
ATOM   1433  CG  ASP A  94      23.047 -18.160   4.273  1.00 20.760          C  
ATOM   1434  OD1 ASP A  94      22.861 -19.320   4.578  1.00 20.760          O  
ATOM   1435  OD2 ASP A  94      22.842 -17.734   3.161  1.00 20.760          O  
ATOM   1436  H   ASP A  94      21.243 -16.479   6.320  1.00 17.110          H  
ATOM   1437  HA  ASP A  94      23.285 -18.553   6.942  1.00 18.070          H  
ATOM   1438 1HB  ASP A  94      23.243 -16.172   5.070  1.00 24.920          H  
ATOM   1439 2HB  ASP A  94      24.665 -17.185   5.301  1.00 24.920          H  
ATOM   1440  N   ALA A  95      23.249 -15.978   8.676  1.00 14.280          N  
ATOM   1441  CA  ALA A  95      23.814 -15.110   9.710  1.00 14.260          C  
ATOM   1442  C   ALA A  95      22.825 -15.026  10.876  1.00 13.880          C  
ATOM   1443  O   ALA A  95      22.386 -13.937  11.265  1.00 13.900          O  
ATOM   1444  CB  ALA A  95      24.102 -13.724   9.157  1.00 19.970          C  
ATOM   1445  H   ALA A  95      22.241 -16.074   8.678  1.00 17.140          H  
ATOM   1446  HA  ALA A  95      24.739 -15.557  10.068  1.00 17.110          H  
ATOM   1447 1HB  ALA A  95      24.529 -13.104   9.935  1.00 23.970          H  
ATOM   1448 2HB  ALA A  95      24.806 -13.806   8.330  1.00 23.970          H  
ATOM   1449 3HB  ALA A  95      23.180 -13.276   8.804  1.00 23.970          H  
ATOM   1450  N   LYS A  96      22.505 -16.184  11.444  1.00 13.690          N  
ATOM   1451  CA  LYS A  96      21.474 -16.349  12.474  1.00 13.420          C  
ATOM   1452  C   LYS A  96      21.684 -15.554  13.748  1.00 13.240          C  
ATOM   1453  O   LYS A  96      20.761 -15.401  14.547  1.00 13.350          O  
ATOM   1454  CB  LYS A  96      21.321 -17.828  12.823  1.00 18.900          C  
ATOM   1455  CG  LYS A  96      20.656 -18.650  11.720  1.00 18.900          C  
ATOM   1456  CD  LYS A  96      20.449 -20.107  12.144  1.00 18.900          C  
ATOM   1457  CE  LYS A  96      19.644 -20.921  11.100  1.00 18.900          C  
ATOM   1458  NZ  LYS A  96      20.420 -21.206   9.839  1.00 18.900          N  
ATOM   1459  H   LYS A  96      22.954 -17.014  11.083  1.00 16.430          H  
ATOM   1460  HA  LYS A  96      20.531 -16.016  12.041  1.00 16.100          H  
ATOM   1461 1HB  LYS A  96      22.302 -18.257  13.019  1.00 22.680          H  
ATOM   1462 2HB  LYS A  96      20.732 -17.928  13.733  1.00 22.680          H  
ATOM   1463 1HG  LYS A  96      19.691 -18.201  11.474  1.00 22.680          H  
ATOM   1464 2HG  LYS A  96      21.277 -18.614  10.827  1.00 22.680          H  
ATOM   1465 1HD  LYS A  96      21.421 -20.581  12.285  1.00 22.680          H  
ATOM   1466 2HD  LYS A  96      19.914 -20.133  13.093  1.00 22.680          H  
ATOM   1467 1HE  LYS A  96      19.355 -21.867  11.552  1.00 22.680          H  
ATOM   1468 2HE  LYS A  96      18.744 -20.365  10.836  1.00 22.680          H  
ATOM   1469 1HZ  LYS A  96      19.845 -21.744   9.211  1.00 22.680          H  
ATOM   1470 2HZ  LYS A  96      20.703 -20.329   9.350  1.00 22.680          H  
ATOM   1471 3HZ  LYS A  96      21.249 -21.736  10.064  1.00 22.680          H  
ATOM   1472  N   TYR A  97      22.917 -15.140  13.990  1.00 13.110          N  
ATOM   1473  CA  TYR A  97      23.250 -14.412  15.195  1.00 13.050          C  
ATOM   1474  C   TYR A  97      23.560 -12.935  14.951  1.00 12.470          C  
ATOM   1475  O   TYR A  97      24.084 -12.268  15.840  1.00 12.690          O  
ATOM   1476  CB  TYR A  97      24.409 -15.125  15.871  1.00 18.290          C  
ATOM   1477  CG  TYR A  97      24.030 -16.547  16.188  1.00 18.290          C  
ATOM   1478  CD1 TYR A  97      24.477 -17.576  15.369  1.00 18.290          C  
ATOM   1479  CD2 TYR A  97      23.211 -16.827  17.264  1.00 18.290          C  
ATOM   1480  CE1 TYR A  97      24.108 -18.874  15.631  1.00 18.290          C  
ATOM   1481  CE2 TYR A  97      22.842 -18.127  17.527  1.00 18.290          C  
ATOM   1482  CZ  TYR A  97      23.287 -19.149  16.714  1.00 18.290          C  
ATOM   1483  OH  TYR A  97      22.918 -20.449  16.974  1.00 18.290          O  
ATOM   1484  H   TYR A  97      23.625 -15.319  13.295  1.00 15.730          H  
ATOM   1485  HA  TYR A  97      22.389 -14.447  15.862  1.00 15.660          H  
ATOM   1486 1HB  TYR A  97      25.282 -15.128  15.219  1.00 21.950          H  
ATOM   1487 2HB  TYR A  97      24.674 -14.618  16.797  1.00 21.950          H  
ATOM   1488  HD1 TYR A  97      25.116 -17.356  14.517  1.00 21.950          H  
ATOM   1489  HD2 TYR A  97      22.853 -16.019  17.903  1.00 21.950          H  
ATOM   1490  HE1 TYR A  97      24.457 -19.682  14.988  1.00 21.950          H  
ATOM   1491  HE2 TYR A  97      22.194 -18.348  18.375  1.00 21.950          H  
ATOM   1492  HH  TYR A  97      22.356 -20.472  17.753  1.00 21.950          H  
ATOM   1493  N   ASP A  98      23.271 -12.428  13.744  1.00 11.900          N  
ATOM   1494  CA  ASP A  98      23.506 -11.020  13.414  1.00 11.480          C  
ATOM   1495  C   ASP A  98      22.269 -10.178  13.777  1.00 10.800          C  
ATOM   1496  O   ASP A  98      21.281 -10.221  13.039  1.00 10.410          O  
ATOM   1497  CB  ASP A  98      23.848 -10.842  11.936  1.00 16.240          C  
ATOM   1498  CG  ASP A  98      24.162  -9.367  11.538  1.00 16.240          C  
ATOM   1499  OD1 ASP A  98      23.714  -8.427  12.228  1.00 16.240          O  
ATOM   1500  OD2 ASP A  98      24.866  -9.185  10.567  1.00 16.240          O  
ATOM   1501  H   ASP A  98      22.849 -13.036  13.033  1.00 14.280          H  
ATOM   1502  HA  ASP A  98      24.379 -10.710  13.970  1.00 13.780          H  
ATOM   1503 1HB  ASP A  98      24.709 -11.461  11.696  1.00 19.490          H  
ATOM   1504 2HB  ASP A  98      23.009 -11.200  11.326  1.00 19.490          H  
ATOM   1505  N   PRO A  99      22.296  -9.388  14.877  1.00 10.810          N  
ATOM   1506  CA  PRO A  99      21.175  -8.662  15.454  1.00 10.380          C  
ATOM   1507  C   PRO A  99      20.562  -7.600  14.546  1.00  9.880          C  
ATOM   1508  O   PRO A  99      19.442  -7.166  14.800  1.00  9.470          O  
ATOM   1509  CB  PRO A  99      21.792  -8.007  16.698  1.00 15.570          C  
ATOM   1510  CG  PRO A  99      23.258  -7.882  16.390  1.00 15.570          C  
ATOM   1511  CD  PRO A  99      23.591  -9.084  15.545  1.00 15.570          C  
ATOM   1512  HA  PRO A  99      20.412  -9.384  15.767  1.00 12.460          H  
ATOM   1513 1HB  PRO A  99      21.317  -7.030  16.878  1.00 18.680          H  
ATOM   1514 2HB  PRO A  99      21.595  -8.626  17.586  1.00 18.680          H  
ATOM   1515 1HG  PRO A  99      23.459  -6.931  15.871  1.00 18.680          H  
ATOM   1516 2HG  PRO A  99      23.837  -7.858  17.325  1.00 18.680          H  
ATOM   1517 1HD  PRO A  99      24.350  -8.763  14.811  1.00 18.680          H  
ATOM   1518 2HD  PRO A  99      23.928  -9.910  16.178  1.00 18.680          H  
ATOM   1519  N   SER A 100      21.293  -7.145  13.525  1.00 10.050          N  
ATOM   1520  CA  SER A 100      20.782  -6.086  12.651  1.00  9.870          C  
ATOM   1521  C   SER A 100      19.662  -6.617  11.779  1.00  9.430          C  
ATOM   1522  O   SER A 100      18.471  -6.293  11.950  1.00  9.170          O  
ATOM   1523  CB  SER A 100      21.891  -5.535  11.775  1.00 13.890          C  
ATOM   1524  OG  SER A 100      22.349  -6.504  10.864  1.00 13.890          O  
ATOM   1525  H   SER A 100      22.208  -7.565  13.297  1.00 12.060          H  
ATOM   1526  HA  SER A 100      20.388  -5.282  13.273  1.00 11.840          H  
ATOM   1527 1HB  SER A 100      21.516  -4.672  11.230  1.00 16.670          H  
ATOM   1528 2HB  SER A 100      22.717  -5.199  12.397  1.00 16.670          H  
ATOM   1529  HG  SER A 100      23.000  -7.068  11.357  1.00 16.670          H  
ATOM   1530  N   SER A 101      20.055  -7.423  10.807  1.00  9.520          N  
ATOM   1531  CA  SER A 101      19.103  -8.018   9.909  1.00  9.340          C  
ATOM   1532  C   SER A 101      18.121  -8.909  10.661  1.00  9.010          C  
ATOM   1533  O   SER A 101      16.963  -8.977  10.261  1.00  8.820          O  
ATOM   1534  CB  SER A 101      19.851  -8.781   8.831  1.00 13.150          C  
ATOM   1535  OG  SER A 101      20.584  -9.833   9.367  1.00 13.150          O  
ATOM   1536  H   SER A 101      21.047  -7.623  10.705  1.00 11.420          H  
ATOM   1537  HA  SER A 101      18.535  -7.218   9.435  1.00 11.210          H  
ATOM   1538 1HB  SER A 101      19.152  -9.170   8.101  1.00 15.780          H  
ATOM   1539 2HB  SER A 101      20.523  -8.102   8.312  1.00 15.780          H  
ATOM   1540  HG  SER A 101      20.984 -10.282   8.617  1.00 15.780          H  
ATOM   1541  N   LEU A 102      18.530  -9.506  11.801  1.00  9.120          N  
ATOM   1542  CA  LEU A 102      17.662 -10.351  12.613  1.00  9.100          C  
ATOM   1543  C   LEU A 102      16.539  -9.571  13.269  1.00  8.670          C  
ATOM   1544  O   LEU A 102      15.377  -9.999  13.243  1.00  8.520          O  
ATOM   1545  CB  LEU A 102      18.510 -11.042  13.677  1.00 12.750          C  
ATOM   1546  CG  LEU A 102      17.849 -11.977  14.683  1.00 12.750          C  
ATOM   1547  CD1 LEU A 102      17.178 -13.138  13.976  1.00 12.750          C  
ATOM   1548  CD2 LEU A 102      18.944 -12.478  15.627  1.00 12.750          C  
ATOM   1549  H   LEU A 102      19.511  -9.449  12.098  1.00 10.940          H  
ATOM   1550  HA  LEU A 102      17.218 -11.098  11.977  1.00 10.920          H  
ATOM   1551 1HB  LEU A 102      19.269 -11.627  13.160  1.00 15.300          H  
ATOM   1552 2HB  LEU A 102      19.005 -10.274  14.234  1.00 15.300          H  
ATOM   1553  HG  LEU A 102      17.089 -11.439  15.252  1.00 15.300          H  
ATOM   1554 1HD1 LEU A 102      16.731 -13.796  14.718  1.00 15.300          H  
ATOM   1555 2HD1 LEU A 102      16.402 -12.780  13.307  1.00 15.300          H  
ATOM   1556 3HD1 LEU A 102      17.927 -13.688  13.415  1.00 15.300          H  
ATOM   1557 1HD2 LEU A 102      18.508 -13.148  16.369  1.00 15.300          H  
ATOM   1558 2HD2 LEU A 102      19.706 -13.019  15.053  1.00 15.300          H  
ATOM   1559 3HD2 LEU A 102      19.407 -11.633  16.131  1.00 15.300          H  
ATOM   1560  N   LYS A 103      16.850  -8.412  13.869  1.00  8.610          N  
ATOM   1561  CA  LYS A 103      15.814  -7.641  14.531  1.00  8.450          C  
ATOM   1562  C   LYS A 103      14.655  -7.369  13.597  1.00  8.090          C  
ATOM   1563  O   LYS A 103      13.508  -7.467  14.010  1.00  8.080          O  
ATOM   1564  CB  LYS A 103      16.355  -6.320  15.078  1.00 11.890          C  
ATOM   1565  CG  LYS A 103      15.310  -5.463  15.825  1.00 11.890          C  
ATOM   1566  CD  LYS A 103      15.937  -4.190  16.392  1.00 11.890          C  
ATOM   1567  CE  LYS A 103      14.897  -3.315  17.084  1.00 11.890          C  
ATOM   1568  NZ  LYS A 103      15.499  -2.070  17.642  1.00 11.890          N  
ATOM   1569  H   LYS A 103      17.813  -8.068  13.921  1.00 10.330          H  
ATOM   1570  HA  LYS A 103      15.435  -8.226  15.368  1.00 10.140          H  
ATOM   1571 1HB  LYS A 103      17.170  -6.529  15.769  1.00 14.270          H  
ATOM   1572 2HB  LYS A 103      16.770  -5.733  14.256  1.00 14.270          H  
ATOM   1573 1HG  LYS A 103      14.509  -5.183  15.137  1.00 14.270          H  
ATOM   1574 2HG  LYS A 103      14.877  -6.048  16.636  1.00 14.270          H  
ATOM   1575 1HD  LYS A 103      16.715  -4.456  17.110  1.00 14.270          H  
ATOM   1576 2HD  LYS A 103      16.396  -3.626  15.580  1.00 14.270          H  
ATOM   1577 1HE  LYS A 103      14.126  -3.042  16.365  1.00 14.270          H  
ATOM   1578 2HE  LYS A 103      14.439  -3.879  17.896  1.00 14.270          H  
ATOM   1579 1HZ  LYS A 103      14.779  -1.520  18.090  1.00 14.270          H  
ATOM   1580 2HZ  LYS A 103      16.208  -2.311  18.321  1.00 14.270          H  
ATOM   1581 3HZ  LYS A 103      15.917  -1.532  16.896  1.00 14.270          H  
ATOM   1582  N   SER A 104      14.926  -7.009  12.345  1.00  8.030          N  
ATOM   1583  CA  SER A 104      13.795  -6.793  11.447  1.00  7.930          C  
ATOM   1584  C   SER A 104      13.261  -8.102  10.831  1.00  8.040          C  
ATOM   1585  O   SER A 104      12.047  -8.349  10.791  1.00  8.020          O  
ATOM   1586  CB  SER A 104      14.191  -5.835  10.343  1.00 11.140          C  
ATOM   1587  OG  SER A 104      14.445  -4.543  10.844  1.00 11.140          O  
ATOM   1588  H   SER A 104      15.904  -6.865  12.057  1.00  9.640          H  
ATOM   1589  HA  SER A 104      12.988  -6.336  12.020  1.00  9.520          H  
ATOM   1590 1HB  SER A 104      15.083  -6.216   9.868  1.00 13.370          H  
ATOM   1591 2HB  SER A 104      13.405  -5.795   9.588  1.00 13.370          H  
ATOM   1592  HG  SER A 104      14.746  -4.022  10.098  1.00 13.370          H  
ATOM   1593  N   ALA A 105      14.166  -8.978  10.379  1.00  8.370          N  
ATOM   1594  CA  ALA A 105      13.823 -10.203   9.650  1.00  8.370          C  
ATOM   1595  C   ALA A 105      12.931 -11.169  10.391  1.00  8.110          C  
ATOM   1596  O   ALA A 105      12.108 -11.843   9.773  1.00  8.100          O  
ATOM   1597  CB  ALA A 105      15.059 -10.956   9.284  1.00 11.720          C  
ATOM   1598  H   ALA A 105      15.160  -8.779  10.483  1.00 10.040          H  
ATOM   1599  HA  ALA A 105      13.318  -9.918   8.737  1.00 10.040          H  
ATOM   1600 1HB  ALA A 105      14.756 -11.803   8.742  1.00 14.060          H  
ATOM   1601 2HB  ALA A 105      15.717 -10.342   8.685  1.00 14.060          H  
ATOM   1602 3HB  ALA A 105      15.548 -11.253  10.196  1.00 14.060          H  
ATOM   1603  N   LEU A 106      13.070 -11.253  11.706  1.00  8.090          N  
ATOM   1604  CA  LEU A 106      12.284 -12.218  12.447  1.00  8.160          C  
ATOM   1605  C   LEU A 106      11.205 -11.520  13.284  1.00  7.600          C  
ATOM   1606  O   LEU A 106      10.637 -12.109  14.205  1.00  7.610          O  
ATOM   1607  CB  LEU A 106      13.260 -13.043  13.317  1.00 11.400          C  
ATOM   1608  CG  LEU A 106      12.725 -14.252  14.162  1.00 11.400          C  
ATOM   1609  CD1 LEU A 106      12.119 -15.313  13.229  1.00 11.400          C  
ATOM   1610  CD2 LEU A 106      13.890 -14.837  14.952  1.00 11.400          C  
ATOM   1611  H   LEU A 106      13.783 -10.699  12.197  1.00  9.710          H  
ATOM   1612  HA  LEU A 106      11.793 -12.875  11.736  1.00  9.790          H  
ATOM   1613 1HB  LEU A 106      14.032 -13.434  12.658  1.00 13.680          H  
ATOM   1614 2HB  LEU A 106      13.743 -12.349  14.012  1.00 13.680          H  
ATOM   1615  HG  LEU A 106      11.964 -13.928  14.857  1.00 13.680          H  
ATOM   1616 1HD1 LEU A 106      11.763 -16.154  13.825  1.00 13.680          H  
ATOM   1617 2HD1 LEU A 106      11.281 -14.890  12.680  1.00 13.680          H  
ATOM   1618 3HD1 LEU A 106      12.876 -15.661  12.527  1.00 13.680          H  
ATOM   1619 1HD2 LEU A 106      13.539 -15.678  15.549  1.00 13.680          H  
ATOM   1620 2HD2 LEU A 106      14.662 -15.177  14.264  1.00 13.680          H  
ATOM   1621 3HD2 LEU A 106      14.301 -14.071  15.612  1.00 13.680          H  
ATOM   1622  N   VAL A 107      10.916 -10.259  12.958  1.00  7.390          N  
ATOM   1623  CA  VAL A 107       9.890  -9.501  13.662  1.00  7.120          C  
ATOM   1624  C   VAL A 107       8.783  -8.997  12.742  1.00  6.640          C  
ATOM   1625  O   VAL A 107       7.602  -9.138  13.064  1.00  6.880          O  
ATOM   1626  CB  VAL A 107      10.505  -8.327  14.443  1.00 10.080          C  
ATOM   1627  CG1 VAL A 107       9.408  -7.478  15.110  1.00 10.080          C  
ATOM   1628  CG2 VAL A 107      11.448  -8.892  15.507  1.00 10.080          C  
ATOM   1629  H   VAL A 107      11.411  -9.814  12.180  1.00  8.870          H  
ATOM   1630  HA  VAL A 107       9.431 -10.162  14.393  1.00  8.540          H  
ATOM   1631  HB  VAL A 107      11.056  -7.684  13.756  1.00 12.090          H  
ATOM   1632 1HG1 VAL A 107       9.873  -6.660  15.658  1.00 12.090          H  
ATOM   1633 2HG1 VAL A 107       8.737  -7.066  14.361  1.00 12.090          H  
ATOM   1634 3HG1 VAL A 107       8.839  -8.101  15.800  1.00 12.090          H  
ATOM   1635 1HG2 VAL A 107      11.902  -8.073  16.061  1.00 12.090          H  
ATOM   1636 2HG2 VAL A 107      10.888  -9.533  16.187  1.00 12.090          H  
ATOM   1637 3HG2 VAL A 107      12.234  -9.473  15.027  1.00 12.090          H  
ATOM   1638  N   LYS A 108       9.151  -8.332  11.650  1.00  6.230          N  
ATOM   1639  CA  LYS A 108       8.142  -7.728  10.800  1.00  5.960          C  
ATOM   1640  C   LYS A 108       7.508  -8.749   9.831  1.00  6.150          C  
ATOM   1641  O   LYS A 108       8.166  -9.706   9.428  1.00  6.710          O  
ATOM   1642  CB  LYS A 108       8.759  -6.575  10.013  1.00  8.450          C  
ATOM   1643  CG  LYS A 108       9.349  -5.435  10.850  1.00  8.450          C  
ATOM   1644  CD  LYS A 108       8.282  -4.672  11.652  1.00  8.450          C  
ATOM   1645  CE  LYS A 108       8.885  -3.463  12.363  1.00  8.450          C  
ATOM   1646  NZ  LYS A 108       7.875  -2.738  13.197  1.00  8.450          N  
ATOM   1647  H   LYS A 108      10.142  -8.254  11.409  1.00  7.480          H  
ATOM   1648  HA  LYS A 108       7.400  -7.312  11.455  1.00  7.150          H  
ATOM   1649 1HB  LYS A 108       9.563  -6.960   9.397  1.00 10.140          H  
ATOM   1650 2HB  LYS A 108       8.031  -6.157   9.346  1.00 10.140          H  
ATOM   1651 1HG  LYS A 108      10.094  -5.843  11.538  1.00 10.140          H  
ATOM   1652 2HG  LYS A 108       9.849  -4.741  10.176  1.00 10.140          H  
ATOM   1653 1HD  LYS A 108       7.487  -4.339  10.982  1.00 10.140          H  
ATOM   1654 2HD  LYS A 108       7.851  -5.319  12.414  1.00 10.140          H  
ATOM   1655 1HE  LYS A 108       9.698  -3.800  13.006  1.00 10.140          H  
ATOM   1656 2HE  LYS A 108       9.284  -2.775  11.617  1.00 10.140          H  
ATOM   1657 1HZ  LYS A 108       8.314  -1.948  13.649  1.00 10.140          H  
ATOM   1658 2HZ  LYS A 108       7.119  -2.411  12.611  1.00 10.140          H  
ATOM   1659 3HZ  LYS A 108       7.506  -3.363  13.900  1.00 10.140          H  
ATOM   1660  N   PRO A 109       6.197  -8.642   9.530  1.00  6.010          N  
ATOM   1661  CA  PRO A 109       5.473  -9.363   8.489  1.00  6.460          C  
ATOM   1662  C   PRO A 109       5.968  -8.969   7.110  1.00  6.790          C  
ATOM   1663  O   PRO A 109       6.407  -7.846   6.929  1.00  6.590          O  
ATOM   1664  CB  PRO A 109       4.022  -8.891   8.672  1.00  9.690          C  
ATOM   1665  CG  PRO A 109       3.942  -8.380  10.078  1.00  9.690          C  
ATOM   1666  CD  PRO A 109       5.309  -7.818  10.385  1.00  9.690          C  
ATOM   1667  HA  PRO A 109       5.575 -10.445   8.651  1.00  7.750          H  
ATOM   1668 1HB  PRO A 109       3.784  -8.115   7.929  1.00 11.630          H  
ATOM   1669 2HB  PRO A 109       3.331  -9.728   8.485  1.00 11.630          H  
ATOM   1670 1HG  PRO A 109       3.148  -7.621  10.157  1.00 11.630          H  
ATOM   1671 2HG  PRO A 109       3.666  -9.197  10.761  1.00 11.630          H  
ATOM   1672 1HD  PRO A 109       5.381  -6.750  10.128  1.00 11.630          H  
ATOM   1673 2HD  PRO A 109       5.464  -8.023  11.456  1.00 11.630          H  
ATOM   1674  N   ASN A 110       5.799  -9.821   6.111  1.00  7.620          N  
ATOM   1675  CA  ASN A 110       6.142  -9.431   4.746  1.00  8.300          C  
ATOM   1676  C   ASN A 110       4.864  -9.413   3.935  1.00  8.570          C  
ATOM   1677  O   ASN A 110       4.758 -10.030   2.875  1.00  9.350          O  
ATOM   1678  CB  ASN A 110       7.135 -10.395   4.127  1.00 11.350          C  
ATOM   1679  CG  ASN A 110       6.580 -11.770   4.050  1.00 11.350          C  
ATOM   1680  OD1 ASN A 110       5.830 -12.169   4.971  1.00 11.350          O  
ATOM   1681  ND2 ASN A 110       6.894 -12.499   2.994  1.00 11.350          N  
ATOM   1682  H   ASN A 110       5.447 -10.762   6.272  1.00  9.140          H  
ATOM   1683  HA  ASN A 110       6.556  -8.418   4.739  1.00  9.960          H  
ATOM   1684 1HB  ASN A 110       7.402 -10.059   3.121  1.00 13.620          H  
ATOM   1685 2HB  ASN A 110       8.044 -10.435   4.708  1.00 13.620          H  
ATOM   1686 1HD2 ASN A 110       6.532 -13.424   2.899  1.00 13.620          H  
ATOM   1687 2HD2 ASN A 110       7.484 -12.109   2.244  1.00 13.620          H  
ATOM   1688  N   LYS A 111       3.881  -8.713   4.479  1.00  8.110          N  
ATOM   1689  CA  LYS A 111       2.583  -8.585   3.866  1.00  8.440          C  
ATOM   1690  C   LYS A 111       2.105  -7.141   3.793  1.00  8.160          C  
ATOM   1691  O   LYS A 111       1.285  -6.727   4.617  1.00  7.760          O  
ATOM   1692  CB  LYS A 111       1.558  -9.414   4.629  1.00 11.680          C  
ATOM   1693  CG  LYS A 111       1.813 -10.905   4.582  1.00 11.680          C  
ATOM   1694  CD  LYS A 111       0.718 -11.667   5.299  1.00 11.680          C  
ATOM   1695  CE  LYS A 111       0.961 -13.167   5.243  1.00 11.680          C  
ATOM   1696  NZ  LYS A 111      -0.112 -13.932   5.941  1.00 11.680          N  
ATOM   1697  H   LYS A 111       4.070  -8.256   5.362  1.00  9.730          H  
ATOM   1698  HA  LYS A 111       2.634  -8.997   2.865  1.00 10.130          H  
ATOM   1699 1HB  LYS A 111       1.547  -9.108   5.674  1.00 14.020          H  
ATOM   1700 2HB  LYS A 111       0.564  -9.230   4.222  1.00 14.020          H  
ATOM   1701 1HG  LYS A 111       1.859 -11.225   3.540  1.00 14.020          H  
ATOM   1702 2HG  LYS A 111       2.769 -11.130   5.051  1.00 14.020          H  
ATOM   1703 1HD  LYS A 111       0.672 -11.347   6.340  1.00 14.020          H  
ATOM   1704 2HD  LYS A 111      -0.241 -11.443   4.824  1.00 14.020          H  
ATOM   1705 1HE  LYS A 111       1.000 -13.482   4.201  1.00 14.020          H  
ATOM   1706 2HE  LYS A 111       1.919 -13.390   5.714  1.00 14.020          H  
ATOM   1707 1HZ  LYS A 111       0.084 -14.922   5.881  1.00 14.020          H  
ATOM   1708 2HZ  LYS A 111      -0.150 -13.656   6.913  1.00 14.020          H  
ATOM   1709 3HZ  LYS A 111      -1.002 -13.738   5.500  1.00 14.020          H  
ATOM   1710  N   PRO A 112       2.539  -6.348   2.801  1.00  8.620          N  
ATOM   1711  CA  PRO A 112       2.178  -4.952   2.616  1.00  8.730          C  
ATOM   1712  C   PRO A 112       0.803  -4.932   1.983  1.00  8.450          C  
ATOM   1713  O   PRO A 112       0.659  -4.670   0.793  1.00  8.770          O  
ATOM   1714  CB  PRO A 112       3.257  -4.454   1.676  1.00 13.100          C  
ATOM   1715  CG  PRO A 112       3.608  -5.655   0.828  1.00 13.100          C  
ATOM   1716  CD  PRO A 112       3.478  -6.856   1.774  1.00 13.100          C  
ATOM   1717  HA  PRO A 112       2.190  -4.421   3.579  1.00 10.480          H  
ATOM   1718 1HB  PRO A 112       2.881  -3.591   1.100  1.00 15.710          H  
ATOM   1719 2HB  PRO A 112       4.114  -4.112   2.266  1.00 15.710          H  
ATOM   1720 1HG  PRO A 112       2.941  -5.711  -0.045  1.00 15.710          H  
ATOM   1721 2HG  PRO A 112       4.633  -5.541   0.444  1.00 15.710          H  
ATOM   1722 1HD  PRO A 112       3.057  -7.696   1.210  1.00 15.710          H  
ATOM   1723 2HD  PRO A 112       4.459  -7.093   2.220  1.00 15.710          H  
ATOM   1724  N   GLN A 113      -0.171  -5.350   2.773  1.00  8.130          N  
ATOM   1725  CA  GLN A 113      -1.527  -5.587   2.330  1.00  8.120          C  
ATOM   1726  C   GLN A 113      -2.563  -4.851   3.166  1.00  8.320          C  
ATOM   1727  O   GLN A 113      -2.311  -4.476   4.310  1.00  8.380          O  
ATOM   1728  CB  GLN A 113      -1.791  -7.097   2.369  1.00 11.370          C  
ATOM   1729  CG  GLN A 113      -0.872  -7.908   1.446  1.00 11.370          C  
ATOM   1730  CD  GLN A 113      -1.108  -9.404   1.520  1.00 11.370          C  
ATOM   1731  OE1 GLN A 113      -1.391  -9.957   2.587  1.00 11.370          O  
ATOM   1732  NE2 GLN A 113      -0.991 -10.071   0.380  1.00 11.370          N  
ATOM   1733  H   GLN A 113       0.073  -5.552   3.746  1.00  9.760          H  
ATOM   1734  HA  GLN A 113      -1.619  -5.234   1.301  1.00  9.740          H  
ATOM   1735 1HB  GLN A 113      -1.645  -7.460   3.388  1.00 13.650          H  
ATOM   1736 2HB  GLN A 113      -2.824  -7.299   2.091  1.00 13.650          H  
ATOM   1737 1HG  GLN A 113      -1.035  -7.581   0.420  1.00 13.650          H  
ATOM   1738 2HG  GLN A 113       0.156  -7.730   1.723  1.00 13.650          H  
ATOM   1739 1HE2 GLN A 113      -1.135 -11.062   0.361  1.00 13.650          H  
ATOM   1740 2HE2 GLN A 113      -0.761  -9.585  -0.465  1.00 13.650          H  
ATOM   1741  N   GLY A 114      -3.735  -4.658   2.580  1.00  8.710          N  
ATOM   1742  CA  GLY A 114      -4.883  -4.056   3.248  1.00  9.030          C  
ATOM   1743  C   GLY A 114      -6.043  -4.020   2.271  1.00  9.120          C  
ATOM   1744  O   GLY A 114      -5.884  -4.395   1.107  1.00  9.130          O  
ATOM   1745  H   GLY A 114      -3.843  -4.950   1.618  1.00 10.450          H  
ATOM   1746 1HA  GLY A 114      -5.158  -4.633   4.133  1.00 10.840          H  
ATOM   1747 2HA  GLY A 114      -4.641  -3.047   3.579  1.00 10.840          H  
ATOM   1748  N   SER A 115      -7.215  -3.617   2.737  1.00  9.480          N  
ATOM   1749  CA  SER A 115      -8.378  -3.540   1.854  1.00  9.840          C  
ATOM   1750  C   SER A 115      -8.548  -2.134   1.313  1.00  9.860          C  
ATOM   1751  O   SER A 115      -7.945  -1.179   1.827  1.00  9.660          O  
ATOM   1752  CB  SER A 115      -9.645  -3.945   2.582  1.00 13.630          C  
ATOM   1753  OG  SER A 115     -10.030  -2.975   3.517  1.00 13.630          O  
ATOM   1754  H   SER A 115      -7.301  -3.358   3.731  1.00 11.380          H  
ATOM   1755  HA  SER A 115      -8.225  -4.216   1.011  1.00 11.810          H  
ATOM   1756 1HB  SER A 115     -10.448  -4.106   1.867  1.00 16.360          H  
ATOM   1757 2HB  SER A 115      -9.470  -4.888   3.096  1.00 16.360          H  
ATOM   1758  HG  SER A 115     -10.737  -3.381   4.039  1.00 16.360          H  
ATOM   1759  N   TYR A 116      -9.409  -1.985   0.303  1.00 10.330          N  
ATOM   1760  CA  TYR A 116      -9.693  -0.661  -0.218  1.00 10.610          C  
ATOM   1761  C   TYR A 116     -10.366   0.160   0.876  1.00 10.600          C  
ATOM   1762  O   TYR A 116     -10.086   1.346   1.036  1.00 10.590          O  
ATOM   1763  CB  TYR A 116     -10.586  -0.730  -1.465  1.00 14.740          C  
ATOM   1764  CG  TYR A 116      -9.935  -1.345  -2.738  1.00 14.740          C  
ATOM   1765  CD1 TYR A 116      -8.569  -1.293  -2.973  1.00 14.740          C  
ATOM   1766  CD2 TYR A 116     -10.741  -1.971  -3.669  1.00 14.740          C  
ATOM   1767  CE1 TYR A 116      -8.025  -1.856  -4.104  1.00 14.740          C  
ATOM   1768  CE2 TYR A 116     -10.186  -2.541  -4.798  1.00 14.740          C  
ATOM   1769  CZ  TYR A 116      -8.827  -2.484  -5.008  1.00 14.740          C  
ATOM   1770  OH  TYR A 116      -8.265  -3.059  -6.127  1.00 14.740          O  
ATOM   1771  H   TYR A 116      -9.854  -2.797  -0.102  1.00 12.400          H  
ATOM   1772  HA  TYR A 116      -8.764  -0.167  -0.463  1.00 12.730          H  
ATOM   1773 1HB  TYR A 116     -11.480  -1.309  -1.232  1.00 17.690          H  
ATOM   1774 2HB  TYR A 116     -10.919   0.279  -1.717  1.00 17.690          H  
ATOM   1775  HD1 TYR A 116      -7.917  -0.820  -2.282  1.00 17.690          H  
ATOM   1776  HD2 TYR A 116     -11.818  -2.023  -3.510  1.00 17.690          H  
ATOM   1777  HE1 TYR A 116      -6.953  -1.808  -4.276  1.00 17.690          H  
ATOM   1778  HE2 TYR A 116     -10.827  -3.039  -5.526  1.00 17.690          H  
ATOM   1779  HH  TYR A 116      -8.965  -3.331  -6.733  1.00 17.690          H  
ATOM   1780  N   ALA A 117     -11.265  -0.460   1.643  1.00 10.800          N  
ATOM   1781  CA  ALA A 117     -11.974   0.259   2.696  1.00 11.040          C  
ATOM   1782  C   ALA A 117     -11.018   0.823   3.742  1.00 10.550          C  
ATOM   1783  O   ALA A 117     -11.214   1.940   4.244  1.00 10.750          O  
ATOM   1784  CB  ALA A 117     -12.973  -0.656   3.371  1.00 15.360          C  
ATOM   1785  H   ALA A 117     -11.453  -1.439   1.483  1.00 12.960          H  
ATOM   1786  HA  ALA A 117     -12.504   1.095   2.236  1.00 13.250          H  
ATOM   1787 1HB  ALA A 117     -13.514  -0.100   4.136  1.00 18.430          H  
ATOM   1788 2HB  ALA A 117     -13.676  -1.037   2.632  1.00 18.430          H  
ATOM   1789 3HB  ALA A 117     -12.445  -1.487   3.834  1.00 18.430          H  
ATOM   1790  N   GLU A 118      -9.987   0.047   4.088  1.00 10.070          N  
ATOM   1791  CA  GLU A 118      -9.021   0.488   5.084  1.00  9.810          C  
ATOM   1792  C   GLU A 118      -8.167   1.647   4.590  1.00  9.530          C  
ATOM   1793  O   GLU A 118      -7.979   2.638   5.309  1.00  9.660          O  
ATOM   1794  CB  GLU A 118      -8.123  -0.683   5.485  1.00 13.840          C  
ATOM   1795  CG  GLU A 118      -8.819  -1.750   6.325  1.00 13.840          C  
ATOM   1796  CD  GLU A 118      -7.983  -2.983   6.526  1.00 13.840          C  
ATOM   1797  OE1 GLU A 118      -7.251  -3.348   5.621  1.00 13.840          O  
ATOM   1798  OE2 GLU A 118      -8.066  -3.563   7.583  1.00 13.840          O  
ATOM   1799  H   GLU A 118      -9.896  -0.882   3.673  1.00 12.080          H  
ATOM   1800  HA  GLU A 118      -9.568   0.822   5.964  1.00 11.770          H  
ATOM   1801 1HB  GLU A 118      -7.742  -1.164   4.582  1.00 16.610          H  
ATOM   1802 2HB  GLU A 118      -7.266  -0.312   6.045  1.00 16.610          H  
ATOM   1803 1HG  GLU A 118      -9.044  -1.323   7.301  1.00 16.610          H  
ATOM   1804 2HG  GLU A 118      -9.760  -2.018   5.859  1.00 16.610          H  
ATOM   1805  N   ILE A 119      -7.702   1.567   3.342  1.00  9.370          N  
ATOM   1806  CA  ILE A 119      -6.866   2.641   2.842  1.00  9.370          C  
ATOM   1807  C   ILE A 119      -7.739   3.874   2.599  1.00  9.740          C  
ATOM   1808  O   ILE A 119      -7.272   4.998   2.780  1.00  9.820          O  
ATOM   1809  CB  ILE A 119      -6.049   2.214   1.601  1.00 13.120          C  
ATOM   1810  CG1 ILE A 119      -4.854   3.152   1.328  1.00 13.120          C  
ATOM   1811  CG2 ILE A 119      -6.893   2.192   0.370  1.00 13.120          C  
ATOM   1812  CD1 ILE A 119      -3.725   3.151   2.339  1.00 13.120          C  
ATOM   1813  H   ILE A 119      -7.884   0.724   2.784  1.00 11.240          H  
ATOM   1814  HA  ILE A 119      -6.164   2.895   3.624  1.00 11.240          H  
ATOM   1815  HB  ILE A 119      -5.658   1.226   1.792  1.00 15.740          H  
ATOM   1816 1HG1 ILE A 119      -4.424   2.864   0.372  1.00 15.740          H  
ATOM   1817 2HG1 ILE A 119      -5.230   4.173   1.267  1.00 15.740          H  
ATOM   1818 1HG2 ILE A 119      -6.299   1.862  -0.472  1.00 15.740          H  
ATOM   1819 2HG2 ILE A 119      -7.701   1.522   0.520  1.00 15.740          H  
ATOM   1820 3HG2 ILE A 119      -7.267   3.180   0.170  1.00 15.740          H  
ATOM   1821 1HD1 ILE A 119      -2.949   3.846   2.010  1.00 15.740          H  
ATOM   1822 2HD1 ILE A 119      -4.074   3.462   3.300  1.00 15.740          H  
ATOM   1823 3HD1 ILE A 119      -3.301   2.148   2.409  1.00 15.740          H  
ATOM   1824  N   THR A 120      -9.001   3.663   2.182  1.00 10.150          N  
ATOM   1825  CA  THR A 120      -9.932   4.753   1.941  1.00 10.740          C  
ATOM   1826  C   THR A 120     -10.161   5.500   3.245  1.00 10.680          C  
ATOM   1827  O   THR A 120     -10.118   6.732   3.271  1.00 11.050          O  
ATOM   1828  CB  THR A 120     -11.283   4.272   1.381  1.00 14.800          C  
ATOM   1829  OG1 THR A 120     -11.093   3.607   0.134  1.00 14.800          O  
ATOM   1830  CG2 THR A 120     -12.144   5.478   1.142  1.00 14.800          C  
ATOM   1831  H   THR A 120      -9.322   2.713   2.011  1.00 12.180          H  
ATOM   1832  HA  THR A 120      -9.491   5.433   1.223  1.00 12.890          H  
ATOM   1833  HB  THR A 120     -11.765   3.596   2.084  1.00 17.760          H  
ATOM   1834  HG1 THR A 120     -10.702   2.731   0.300  1.00 17.760          H  
ATOM   1835 1HG2 THR A 120     -13.102   5.162   0.736  1.00 17.760          H  
ATOM   1836 2HG2 THR A 120     -12.304   5.996   2.073  1.00 17.760          H  
ATOM   1837 3HG2 THR A 120     -11.651   6.143   0.436  1.00 17.760          H  
ATOM   1838  N   THR A 121     -10.352   4.766   4.342  1.00 10.370          N  
ATOM   1839  CA  THR A 121     -10.542   5.381   5.646  1.00 10.540          C  
ATOM   1840  C   THR A 121      -9.344   6.281   5.949  1.00 10.250          C  
ATOM   1841  O   THR A 121      -9.503   7.412   6.423  1.00 10.760          O  
ATOM   1842  CB  THR A 121     -10.704   4.309   6.743  1.00 14.690          C  
ATOM   1843  OG1 THR A 121     -11.866   3.500   6.459  1.00 14.690          O  
ATOM   1844  CG2 THR A 121     -10.871   4.982   8.102  1.00 14.690          C  
ATOM   1845  H   THR A 121     -10.424   3.749   4.266  1.00 12.440          H  
ATOM   1846  HA  THR A 121     -11.441   5.995   5.617  1.00 12.650          H  
ATOM   1847  HB  THR A 121      -9.825   3.668   6.762  1.00 17.630          H  
ATOM   1848  HG1 THR A 121     -11.695   2.944   5.662  1.00 17.630          H  
ATOM   1849 1HG2 THR A 121     -10.989   4.218   8.867  1.00 17.630          H  
ATOM   1850 2HG2 THR A 121      -9.995   5.581   8.327  1.00 17.630          H  
ATOM   1851 3HG2 THR A 121     -11.753   5.620   8.086  1.00 17.630          H  
ATOM   1852  N   LEU A 122      -8.136   5.778   5.692  1.00  9.610          N  
ATOM   1853  CA  LEU A 122      -6.945   6.583   5.896  1.00  9.500          C  
ATOM   1854  C   LEU A 122      -6.919   7.813   4.967  1.00  9.840          C  
ATOM   1855  O   LEU A 122      -6.405   8.866   5.373  1.00 10.000          O  
ATOM   1856  CB  LEU A 122      -5.693   5.717   5.728  1.00 13.340          C  
ATOM   1857  CG  LEU A 122      -5.450   4.639   6.836  1.00 13.340          C  
ATOM   1858  CD1 LEU A 122      -4.307   3.735   6.412  1.00 13.340          C  
ATOM   1859  CD2 LEU A 122      -5.105   5.319   8.176  1.00 13.340          C  
ATOM   1860  H   LEU A 122      -8.058   4.804   5.376  1.00 11.530          H  
ATOM   1861  HA  LEU A 122      -6.971   6.958   6.909  1.00 11.400          H  
ATOM   1862 1HB  LEU A 122      -5.747   5.210   4.771  1.00 16.010          H  
ATOM   1863 2HB  LEU A 122      -4.843   6.361   5.719  1.00 16.010          H  
ATOM   1864  HG  LEU A 122      -6.347   4.027   6.956  1.00 16.010          H  
ATOM   1865 1HD1 LEU A 122      -4.141   2.979   7.179  1.00 16.010          H  
ATOM   1866 2HD1 LEU A 122      -4.565   3.247   5.486  1.00 16.010          H  
ATOM   1867 3HD1 LEU A 122      -3.401   4.322   6.279  1.00 16.010          H  
ATOM   1868 1HD2 LEU A 122      -4.930   4.550   8.928  1.00 16.010          H  
ATOM   1869 2HD2 LEU A 122      -4.202   5.922   8.058  1.00 16.010          H  
ATOM   1870 3HD2 LEU A 122      -5.914   5.952   8.512  1.00 16.010          H  
ATOM   1871  N   LEU A 123      -7.451   7.698   3.733  1.00 10.160          N  
ATOM   1872  CA  LEU A 123      -7.510   8.860   2.839  1.00 10.720          C  
ATOM   1873  C   LEU A 123      -8.447   9.909   3.433  1.00 11.300          C  
ATOM   1874  O   LEU A 123      -8.134  11.102   3.474  1.00 11.800          O  
ATOM   1875  CB  LEU A 123      -8.070   8.523   1.437  1.00 14.780          C  
ATOM   1876  CG  LEU A 123      -7.262   7.608   0.490  1.00 14.780          C  
ATOM   1877  CD1 LEU A 123      -8.121   7.362  -0.782  1.00 14.780          C  
ATOM   1878  CD2 LEU A 123      -5.938   8.248   0.177  1.00 14.780          C  
ATOM   1879  H   LEU A 123      -7.785   6.784   3.422  1.00 12.190          H  
ATOM   1880  HA  LEU A 123      -6.528   9.297   2.760  1.00 12.860          H  
ATOM   1881 1HB  LEU A 123      -9.048   8.081   1.557  1.00 17.740          H  
ATOM   1882 2HB  LEU A 123      -8.203   9.469   0.913  1.00 17.740          H  
ATOM   1883  HG  LEU A 123      -7.085   6.648   0.959  1.00 17.740          H  
ATOM   1884 1HD1 LEU A 123      -7.605   6.720  -1.470  1.00 17.740          H  
ATOM   1885 2HD1 LEU A 123      -9.063   6.898  -0.508  1.00 17.740          H  
ATOM   1886 3HD1 LEU A 123      -8.322   8.314  -1.267  1.00 17.740          H  
ATOM   1887 1HD2 LEU A 123      -5.361   7.654  -0.472  1.00 17.740          H  
ATOM   1888 2HD2 LEU A 123      -6.111   9.216  -0.280  1.00 17.740          H  
ATOM   1889 3HD2 LEU A 123      -5.383   8.377   1.082  1.00 17.740          H  
ATOM   1890  N   TYR A 124      -9.573   9.461   3.986  1.00 11.400          N  
ATOM   1891  CA  TYR A 124     -10.551  10.370   4.574  1.00 12.010          C  
ATOM   1892  C   TYR A 124      -9.906  11.143   5.716  1.00 12.170          C  
ATOM   1893  O   TYR A 124     -10.151  12.337   5.905  1.00 12.730          O  
ATOM   1894  CB  TYR A 124     -11.775   9.609   5.104  1.00 16.570          C  
ATOM   1895  CG  TYR A 124     -12.704   8.954   4.061  1.00 16.570          C  
ATOM   1896  CD1 TYR A 124     -12.723   9.342   2.717  1.00 16.570          C  
ATOM   1897  CD2 TYR A 124     -13.578   7.964   4.494  1.00 16.570          C  
ATOM   1898  CE1 TYR A 124     -13.605   8.741   1.841  1.00 16.570          C  
ATOM   1899  CE2 TYR A 124     -14.457   7.374   3.616  1.00 16.570          C  
ATOM   1900  CZ  TYR A 124     -14.475   7.757   2.297  1.00 16.570          C  
ATOM   1901  OH  TYR A 124     -15.368   7.173   1.424  1.00 16.570          O  
ATOM   1902  H   TYR A 124      -9.784   8.460   3.907  1.00 13.680          H  
ATOM   1903  HA  TYR A 124     -10.855  11.099   3.830  1.00 14.410          H  
ATOM   1904 1HB  TYR A 124     -11.438   8.829   5.778  1.00 19.880          H  
ATOM   1905 2HB  TYR A 124     -12.376  10.293   5.699  1.00 19.880          H  
ATOM   1906  HD1 TYR A 124     -12.059  10.111   2.342  1.00 19.880          H  
ATOM   1907  HD2 TYR A 124     -13.574   7.659   5.539  1.00 19.880          H  
ATOM   1908  HE1 TYR A 124     -13.621   9.044   0.796  1.00 19.880          H  
ATOM   1909  HE2 TYR A 124     -15.142   6.603   3.968  1.00 19.880          H  
ATOM   1910  HH  TYR A 124     -15.164   7.446   0.526  1.00 19.880          H  
ATOM   1911  N   ARG A 125      -9.050  10.450   6.458  1.00 11.840          N  
ATOM   1912  CA  ARG A 125      -8.349  10.993   7.607  1.00 12.200          C  
ATOM   1913  C   ARG A 125      -7.059  11.784   7.300  1.00 12.240          C  
ATOM   1914  O   ARG A 125      -6.400  12.234   8.241  1.00 12.830          O  
ATOM   1915  CB  ARG A 125      -8.028   9.861   8.565  1.00 16.940          C  
ATOM   1916  CG  ARG A 125      -9.251   9.219   9.194  1.00 16.940          C  
ATOM   1917  CD  ARG A 125      -8.904   8.059  10.028  1.00 16.940          C  
ATOM   1918  NE  ARG A 125     -10.097   7.449  10.599  1.00 16.940          N  
ATOM   1919  CZ  ARG A 125     -10.118   6.357  11.389  1.00 16.940          C  
ATOM   1920  NH1 ARG A 125      -8.999   5.744  11.713  1.00 16.940          N  
ATOM   1921  NH2 ARG A 125     -11.277   5.900  11.839  1.00 16.940          N  
ATOM   1922  H   ARG A 125      -8.952   9.452   6.243  1.00 14.210          H  
ATOM   1923  HA  ARG A 125      -9.037  11.669   8.112  1.00 14.640          H  
ATOM   1924 1HB  ARG A 125      -7.484   9.086   8.029  1.00 20.320          H  
ATOM   1925 2HB  ARG A 125      -7.387  10.223   9.366  1.00 20.320          H  
ATOM   1926 1HG  ARG A 125      -9.756   9.949   9.822  1.00 20.320          H  
ATOM   1927 2HG  ARG A 125      -9.933   8.886   8.416  1.00 20.320          H  
ATOM   1928 1HD  ARG A 125      -8.397   7.316   9.409  1.00 20.320          H  
ATOM   1929 2HD  ARG A 125      -8.252   8.375  10.840  1.00 20.320          H  
ATOM   1930  HE  ARG A 125     -10.985   7.884  10.380  1.00 20.320          H  
ATOM   1931 1HH1 ARG A 125      -8.115   6.091  11.378  1.00 20.320          H  
ATOM   1932 2HH1 ARG A 125      -9.023   4.926  12.307  1.00 20.320          H  
ATOM   1933 1HH2 ARG A 125     -12.137   6.371  11.591  1.00 20.320          H  
ATOM   1934 2HH2 ARG A 125     -11.305   5.084  12.431  1.00 20.320          H  
ATOM   1935  N   GLY A 126      -6.679  11.969   6.020  1.00 11.800          N  
ATOM   1936  CA  GLY A 126      -5.471  12.755   5.724  1.00 12.020          C  
ATOM   1937  C   GLY A 126      -4.428  12.180   4.746  1.00 12.090          C  
ATOM   1938  O   GLY A 126      -3.493  12.894   4.370  1.00 12.510          O  
ATOM   1939  H   GLY A 126      -7.233  11.592   5.242  1.00 14.160          H  
ATOM   1940 1HA  GLY A 126      -5.796  13.721   5.339  1.00 14.420          H  
ATOM   1941 2HA  GLY A 126      -4.967  12.972   6.662  1.00 14.420          H  
ATOM   1942  N   ILE A 127      -4.558  10.932   4.314  1.00 11.870          N  
ATOM   1943  CA  ILE A 127      -3.590  10.380   3.364  1.00 11.960          C  
ATOM   1944  C   ILE A 127      -3.944  10.793   1.930  1.00 12.090          C  
ATOM   1945  O   ILE A 127      -5.106  10.799   1.543  1.00 12.340          O  
ATOM   1946  CB  ILE A 127      -3.482   8.833   3.506  1.00 16.710          C  
ATOM   1947  CG1 ILE A 127      -3.042   8.443   4.964  1.00 16.710          C  
ATOM   1948  CG2 ILE A 127      -2.558   8.199   2.443  1.00 16.710          C  
ATOM   1949  CD1 ILE A 127      -1.716   9.002   5.450  1.00 16.710          C  
ATOM   1950  H   ILE A 127      -5.321  10.339   4.648  1.00 14.240          H  
ATOM   1951  HA  ILE A 127      -2.615  10.807   3.573  1.00 14.350          H  
ATOM   1952  HB  ILE A 127      -4.467   8.408   3.375  1.00 20.050          H  
ATOM   1953 1HG1 ILE A 127      -3.817   8.765   5.657  1.00 20.050          H  
ATOM   1954 2HG1 ILE A 127      -2.960   7.361   5.006  1.00 20.050          H  
ATOM   1955 1HG2 ILE A 127      -2.546   7.114   2.571  1.00 20.050          H  
ATOM   1956 2HG2 ILE A 127      -2.927   8.421   1.456  1.00 20.050          H  
ATOM   1957 3HG2 ILE A 127      -1.546   8.579   2.535  1.00 20.050          H  
ATOM   1958 1HD1 ILE A 127      -1.534   8.642   6.462  1.00 20.050          H  
ATOM   1959 2HD1 ILE A 127      -0.906   8.670   4.803  1.00 20.050          H  
ATOM   1960 3HD1 ILE A 127      -1.744  10.087   5.468  1.00 20.050          H  
ATOM   1961  N   ALA A 128      -2.957  11.266   1.179  1.00 12.120          N  
ATOM   1962  CA  ALA A 128      -3.180  11.637  -0.219  1.00 12.460          C  
ATOM   1963  C   ALA A 128      -3.432  10.384  -1.040  1.00 12.670          C  
ATOM   1964  O   ALA A 128      -2.831   9.351  -0.769  1.00 13.010          O  
ATOM   1965  CB  ALA A 128      -1.983  12.381  -0.782  1.00 17.310          C  
ATOM   1966  H   ALA A 128      -2.027  11.311   1.573  1.00 14.540          H  
ATOM   1967  HA  ALA A 128      -4.066  12.270  -0.271  1.00 14.950          H  
ATOM   1968 1HB  ALA A 128      -2.175  12.653  -1.818  1.00 20.770          H  
ATOM   1969 2HB  ALA A 128      -1.811  13.283  -0.197  1.00 20.770          H  
ATOM   1970 3HB  ALA A 128      -1.101  11.741  -0.733  1.00 20.770          H  
ATOM   1971  N   ASN A 129      -4.236  10.453  -2.103  1.00 12.650          N  
ATOM   1972  CA  ASN A 129      -4.387   9.262  -2.941  1.00 13.100          C  
ATOM   1973  C   ASN A 129      -3.391   9.278  -4.094  1.00 13.050          C  
ATOM   1974  O   ASN A 129      -3.343   8.377  -4.938  1.00 13.260          O  
ATOM   1975  CB  ASN A 129      -5.794   9.181  -3.475  1.00 18.160          C  
ATOM   1976  CG  ASN A 129      -6.085  10.332  -4.366  1.00 18.160          C  
ATOM   1977  OD1 ASN A 129      -5.495  11.427  -4.201  1.00 18.160          O  
ATOM   1978  ND2 ASN A 129      -6.978  10.136  -5.299  1.00 18.160          N  
ATOM   1979  H   ASN A 129      -4.748  11.297  -2.345  1.00 15.180          H  
ATOM   1980  HA  ASN A 129      -4.183   8.378  -2.341  1.00 15.720          H  
ATOM   1981 1HB  ASN A 129      -5.928   8.253  -4.029  1.00 21.790          H  
ATOM   1982 2HB  ASN A 129      -6.503   9.184  -2.658  1.00 21.790          H  
ATOM   1983 1HD2 ASN A 129      -7.223  10.876  -5.924  1.00 21.790          H  
ATOM   1984 2HD2 ASN A 129      -7.427   9.248  -5.380  1.00 21.790          H  
ATOM   1985  N   GLN A 130      -2.499  10.254  -4.071  1.00 12.970          N  
ATOM   1986  CA  GLN A 130      -1.510  10.429  -5.118  1.00 13.130          C  
ATOM   1987  C   GLN A 130      -0.308   9.548  -4.850  1.00 13.210          C  
ATOM   1988  O   GLN A 130       0.759  10.018  -4.465  1.00 13.350          O  
ATOM   1989  CB  GLN A 130      -1.093  11.894  -5.210  1.00 18.320          C  
ATOM   1990  CG  GLN A 130      -2.250  12.840  -5.495  1.00 18.320          C  
ATOM   1991  CD  GLN A 130      -2.944  12.549  -6.806  1.00 18.320          C  
ATOM   1992  OE1 GLN A 130      -2.327  12.554  -7.877  1.00 18.320          O  
ATOM   1993  NE2 GLN A 130      -4.247  12.291  -6.729  1.00 18.320          N  
ATOM   1994  H   GLN A 130      -2.561  10.923  -3.321  1.00 15.560          H  
ATOM   1995  HA  GLN A 130      -1.943  10.124  -6.069  1.00 15.760          H  
ATOM   1996 1HB  GLN A 130      -0.627  12.198  -4.273  1.00 21.980          H  
ATOM   1997 2HB  GLN A 130      -0.352  12.012  -6.001  1.00 21.980          H  
ATOM   1998 1HG  GLN A 130      -2.988  12.752  -4.699  1.00 21.980          H  
ATOM   1999 2HG  GLN A 130      -1.866  13.859  -5.533  1.00 21.980          H  
ATOM   2000 1HE2 GLN A 130      -4.772  12.095  -7.558  1.00 21.980          H  
ATOM   2001 2HE2 GLN A 130      -4.716  12.291  -5.818  1.00 21.980          H  
ATOM   2002  N   GLU A 131      -0.537   8.250  -5.043  1.00 13.310          N  
ATOM   2003  CA  GLU A 131       0.381   7.135  -4.773  1.00 13.590          C  
ATOM   2004  C   GLU A 131       0.654   6.971  -3.270  1.00 13.670          C  
ATOM   2005  O   GLU A 131       1.442   6.133  -2.851  1.00 14.050          O  
ATOM   2006  CB  GLU A 131       1.708   7.324  -5.531  1.00 18.910          C  
ATOM   2007  CG  GLU A 131       1.563   7.417  -7.068  1.00 18.910          C  
ATOM   2008  CD  GLU A 131       2.884   7.571  -7.795  1.00 18.910          C  
ATOM   2009  OE1 GLU A 131       3.790   8.100  -7.207  1.00 18.910          O  
ATOM   2010  OE2 GLU A 131       2.989   7.141  -8.919  1.00 18.910          O  
ATOM   2011  H   GLU A 131      -1.492   8.040  -5.349  1.00 15.970          H  
ATOM   2012  HA  GLU A 131      -0.087   6.218  -5.134  1.00 16.310          H  
ATOM   2013 1HB  GLU A 131       2.235   8.204  -5.176  1.00 22.700          H  
ATOM   2014 2HB  GLU A 131       2.350   6.470  -5.319  1.00 22.700          H  
ATOM   2015 1HG  GLU A 131       1.073   6.538  -7.426  1.00 22.700          H  
ATOM   2016 2HG  GLU A 131       0.929   8.269  -7.306  1.00 22.700          H  
ATOM   2017  N   GLY A 132      -0.170   7.597  -2.437  1.00 13.420          N  
ATOM   2018  CA  GLY A 132      -0.073   7.482  -0.976  1.00 13.560          C  
ATOM   2019  C   GLY A 132      -0.684   6.165  -0.512  1.00 13.610          C  
ATOM   2020  O   GLY A 132      -0.619   5.783   0.657  1.00 13.820          O  
ATOM   2021  H   GLY A 132      -0.833   8.243  -2.845  1.00 16.100          H  
ATOM   2022 1HA  GLY A 132       0.973   7.538  -0.671  1.00 16.270          H  
ATOM   2023 2HA  GLY A 132      -0.592   8.317  -0.507  1.00 16.270          H  
ATOM   2024  N   LEU A 133      -1.240   5.460  -1.482  1.00 13.600          N  
ATOM   2025  CA  LEU A 133      -1.895   4.183  -1.347  1.00 13.830          C  
ATOM   2026  C   LEU A 133      -0.861   3.076  -1.522  1.00 14.130          C  
ATOM   2027  O   LEU A 133      -1.144   1.883  -1.324  1.00 14.490          O  
ATOM   2028  CB  LEU A 133      -2.904   4.073  -2.479  1.00 19.270          C  
ATOM   2029  CG  LEU A 133      -3.976   5.155  -2.559  1.00 19.270          C  
ATOM   2030  CD1 LEU A 133      -4.743   4.981  -3.794  1.00 19.270          C  
ATOM   2031  CD2 LEU A 133      -4.876   5.066  -1.429  1.00 19.270          C  
ATOM   2032  H   LEU A 133      -1.221   5.880  -2.398  1.00 16.320          H  
ATOM   2033  HA  LEU A 133      -2.350   4.100  -0.366  1.00 16.600          H  
ATOM   2034 1HB  LEU A 133      -2.365   4.068  -3.417  1.00 23.120          H  
ATOM   2035 2HB  LEU A 133      -3.412   3.121  -2.370  1.00 23.120          H  
ATOM   2036  HG  LEU A 133      -3.510   6.131  -2.588  1.00 23.120          H  
ATOM   2037 1HD1 LEU A 133      -5.497   5.760  -3.859  1.00 23.120          H  
ATOM   2038 2HD1 LEU A 133      -4.065   5.052  -4.643  1.00 23.120          H  
ATOM   2039 3HD1 LEU A 133      -5.221   4.015  -3.800  1.00 23.120          H  
ATOM   2040 1HD2 LEU A 133      -5.621   5.803  -1.535  1.00 23.120          H  
ATOM   2041 2HD2 LEU A 133      -5.343   4.091  -1.418  1.00 23.120          H  
ATOM   2042 3HD2 LEU A 133      -4.323   5.232  -0.518  1.00 23.120          H  
ATOM   2043  N   ALA A 134       0.362   3.489  -1.877  1.00 14.110          N  
ATOM   2044  CA  ALA A 134       1.443   2.584  -2.190  1.00 14.500          C  
ATOM   2045  C   ALA A 134       1.802   1.635  -1.073  1.00 15.130          C  
ATOM   2046  O   ALA A 134       2.085   0.474  -1.340  1.00 15.490          O  
ATOM   2047  CB  ALA A 134       2.664   3.394  -2.604  1.00 20.140          C  
ATOM   2048  H   ALA A 134       0.552   4.488  -2.000  1.00 16.930          H  
ATOM   2049  HA  ALA A 134       1.118   1.973  -3.005  1.00 17.400          H  
ATOM   2050 1HB  ALA A 134       3.468   2.757  -2.895  1.00 24.170          H  
ATOM   2051 2HB  ALA A 134       2.402   4.022  -3.448  1.00 24.170          H  
ATOM   2052 3HB  ALA A 134       2.980   4.016  -1.771  1.00 24.170          H  
ATOM   2053  N   GLU A 135       1.675   2.030   0.177  1.00 15.420          N  
ATOM   2054  CA  GLU A 135       2.096   1.146   1.262  1.00 16.200          C  
ATOM   2055  C   GLU A 135       1.362  -0.202   1.309  1.00 16.560          C  
ATOM   2056  O   GLU A 135       1.853  -1.134   1.950  1.00 17.270          O  
ATOM   2057  CB  GLU A 135       1.986   1.865   2.601  1.00 22.370          C  
ATOM   2058  CG  GLU A 135       3.024   2.980   2.771  1.00 22.370          C  
ATOM   2059  CD  GLU A 135       2.911   3.706   4.082  1.00 22.370          C  
ATOM   2060  OE1 GLU A 135       2.001   3.421   4.823  1.00 22.370          O  
ATOM   2061  OE2 GLU A 135       3.736   4.550   4.341  1.00 22.370          O  
ATOM   2062  H   GLU A 135       1.368   2.972   0.385  1.00 18.500          H  
ATOM   2063  HA  GLU A 135       3.151   0.934   1.106  1.00 19.440          H  
ATOM   2064 1HB  GLU A 135       0.991   2.301   2.700  1.00 26.840          H  
ATOM   2065 2HB  GLU A 135       2.116   1.149   3.414  1.00 26.840          H  
ATOM   2066 1HG  GLU A 135       4.020   2.541   2.696  1.00 26.840          H  
ATOM   2067 2HG  GLU A 135       2.914   3.694   1.955  1.00 26.840          H  
ATOM   2068  N   THR A 136       0.168  -0.297   0.707  1.00 16.180          N  
ATOM   2069  CA  THR A 136      -0.594  -1.544   0.663  1.00 16.570          C  
ATOM   2070  C   THR A 136      -0.818  -1.994  -0.788  1.00 16.330          C  
ATOM   2071  O   THR A 136      -1.589  -2.917  -1.078  1.00 16.600          O  
ATOM   2072  CB  THR A 136      -1.923  -1.411   1.419  1.00 23.040          C  
ATOM   2073  OG1 THR A 136      -2.676  -0.327   0.875  1.00 23.040          O  
ATOM   2074  CG2 THR A 136      -1.671  -1.176   2.880  1.00 23.040          C  
ATOM   2075  H   THR A 136      -0.223   0.504   0.199  1.00 19.420          H  
ATOM   2076  HA  THR A 136      -0.013  -2.316   1.159  1.00 19.880          H  
ATOM   2077  HB  THR A 136      -2.494  -2.330   1.295  1.00 27.650          H  
ATOM   2078  HG1 THR A 136      -3.582  -0.383   1.191  1.00 27.650          H  
ATOM   2079 1HG2 THR A 136      -2.621  -1.095   3.403  1.00 27.650          H  
ATOM   2080 2HG2 THR A 136      -1.101  -2.015   3.286  1.00 27.650          H  
ATOM   2081 3HG2 THR A 136      -1.105  -0.256   3.008  1.00 27.650          H  
ATOM   2082  N   ASN A 137      -0.135  -1.317  -1.720  1.00 15.930          N  
ATOM   2083  CA  ASN A 137      -0.235  -1.554  -3.158  1.00 15.810          C  
ATOM   2084  C   ASN A 137      -1.680  -1.521  -3.676  1.00 15.650          C  
ATOM   2085  O   ASN A 137      -2.067  -2.397  -4.445  1.00 15.900          O  
ATOM   2086  CB  ASN A 137       0.413  -2.878  -3.534  1.00 22.180          C  
ATOM   2087  CG  ASN A 137       1.892  -2.929  -3.236  1.00 22.180          C  
ATOM   2088  OD1 ASN A 137       2.638  -1.971  -3.451  1.00 22.180          O  
ATOM   2089  ND2 ASN A 137       2.333  -4.058  -2.743  1.00 22.180          N  
ATOM   2090  H   ASN A 137       0.533  -0.613  -1.410  1.00 19.120          H  
ATOM   2091  HA  ASN A 137       0.307  -0.755  -3.662  1.00 18.970          H  
ATOM   2092 1HB  ASN A 137      -0.079  -3.695  -3.011  1.00 26.620          H  
ATOM   2093 2HB  ASN A 137       0.279  -3.050  -4.603  1.00 26.620          H  
ATOM   2094 1HD2 ASN A 137       3.305  -4.165  -2.532  1.00 26.620          H  
ATOM   2095 2HD2 ASN A 137       1.698  -4.814  -2.584  1.00 26.620          H  
ATOM   2096  N   LEU A 138      -2.484  -0.545  -3.250  1.00 15.340          N  
ATOM   2097  CA  LEU A 138      -3.876  -0.471  -3.718  1.00 15.290          C  
ATOM   2098  C   LEU A 138      -4.108   0.694  -4.697  1.00 14.800          C  
ATOM   2099  O   LEU A 138      -4.185   1.827  -4.247  1.00 14.440          O  
ATOM   2100  CB  LEU A 138      -4.789  -0.316  -2.504  1.00 21.430          C  
ATOM   2101  CG  LEU A 138      -4.672  -1.434  -1.429  1.00 21.430          C  
ATOM   2102  CD1 LEU A 138      -5.523  -1.081  -0.268  1.00 21.430          C  
ATOM   2103  CD2 LEU A 138      -5.080  -2.779  -1.969  1.00 21.430          C  
ATOM   2104  H   LEU A 138      -2.110   0.148  -2.589  1.00 18.410          H  
ATOM   2105  HA  LEU A 138      -4.128  -1.406  -4.190  1.00 18.350          H  
ATOM   2106 1HB  LEU A 138      -4.554   0.631  -2.018  1.00 25.710          H  
ATOM   2107 2HB  LEU A 138      -5.800  -0.279  -2.841  1.00 25.710          H  
ATOM   2108  HG  LEU A 138      -3.655  -1.491  -1.100  1.00 25.710          H  
ATOM   2109 1HD1 LEU A 138      -5.424  -1.836   0.500  1.00 25.710          H  
ATOM   2110 2HD1 LEU A 138      -5.198  -0.145   0.110  1.00 25.710          H  
ATOM   2111 3HD1 LEU A 138      -6.546  -1.013  -0.564  1.00 25.710          H  
ATOM   2112 1HD2 LEU A 138      -4.970  -3.519  -1.174  1.00 25.710          H  
ATOM   2113 2HD2 LEU A 138      -6.102  -2.762  -2.288  1.00 25.710          H  
ATOM   2114 3HD2 LEU A 138      -4.442  -3.068  -2.798  1.00 25.710          H  
ATOM   2115  N   PRO A 139      -4.277   0.456  -6.020  1.00 14.900          N  
ATOM   2116  CA  PRO A 139      -4.418   1.467  -7.070  1.00 14.680          C  
ATOM   2117  C   PRO A 139      -5.530   2.473  -6.812  1.00 14.480          C  
ATOM   2118  O   PRO A 139      -6.662   2.075  -6.519  1.00 14.630          O  
ATOM   2119  CB  PRO A 139      -4.768   0.610  -8.294  1.00 22.020          C  
ATOM   2120  CG  PRO A 139      -4.141  -0.716  -8.019  1.00 22.020          C  
ATOM   2121  CD  PRO A 139      -4.310  -0.927  -6.538  1.00 22.020          C  
ATOM   2122  HA  PRO A 139      -3.461   1.974  -7.235  1.00 17.620          H  
ATOM   2123 1HB  PRO A 139      -5.861   0.547  -8.410  1.00 26.420          H  
ATOM   2124 2HB  PRO A 139      -4.380   1.084  -9.207  1.00 26.420          H  
ATOM   2125 1HG  PRO A 139      -4.614  -1.502  -8.630  1.00 26.420          H  
ATOM   2126 2HG  PRO A 139      -3.080  -0.695  -8.300  1.00 26.420          H  
ATOM   2127 1HD  PRO A 139      -5.267  -1.423  -6.304  1.00 26.420          H  
ATOM   2128 2HD  PRO A 139      -3.442  -1.497  -6.212  1.00 26.420          H  
ATOM   2129  N   ARG A 140      -5.257   3.759  -7.076  1.00 14.310          N  
ATOM   2130  CA  ARG A 140      -6.259   4.815  -6.856  1.00 14.310          C  
ATOM   2131  C   ARG A 140      -7.484   4.614  -7.723  1.00 14.710          C  
ATOM   2132  O   ARG A 140      -8.609   4.901  -7.316  1.00 14.890          O  
ATOM   2133  CB  ARG A 140      -5.682   6.198  -7.143  1.00 20.030          C  
ATOM   2134  CG  ARG A 140      -5.373   6.504  -8.616  1.00 20.030          C  
ATOM   2135  CD  ARG A 140      -4.691   7.799  -8.760  1.00 20.030          C  
ATOM   2136  NE  ARG A 140      -4.485   8.157 -10.165  1.00 20.030          N  
ATOM   2137  CZ  ARG A 140      -3.735   9.194 -10.595  1.00 20.030          C  
ATOM   2138  NH1 ARG A 140      -3.096   9.952  -9.727  1.00 20.030          N  
ATOM   2139  NH2 ARG A 140      -3.644   9.443 -11.892  1.00 20.030          N  
ATOM   2140  H   ARG A 140      -4.302   4.013  -7.330  1.00 17.170          H  
ATOM   2141  HA  ARG A 140      -6.570   4.783  -5.818  1.00 17.170          H  
ATOM   2142 1HB  ARG A 140      -6.381   6.955  -6.793  1.00 24.040          H  
ATOM   2143 2HB  ARG A 140      -4.754   6.334  -6.585  1.00 24.040          H  
ATOM   2144 1HG  ARG A 140      -4.735   5.727  -9.035  1.00 24.040          H  
ATOM   2145 2HG  ARG A 140      -6.297   6.570  -9.196  1.00 24.040          H  
ATOM   2146 1HD  ARG A 140      -5.296   8.577  -8.291  1.00 24.040          H  
ATOM   2147 2HD  ARG A 140      -3.720   7.745  -8.267  1.00 24.040          H  
ATOM   2148  HE  ARG A 140      -4.967   7.602 -10.875  1.00 24.040          H  
ATOM   2149 1HH1 ARG A 140      -3.158   9.742  -8.743  1.00 24.040          H  
ATOM   2150 2HH1 ARG A 140      -2.530  10.733 -10.044  1.00 24.040          H  
ATOM   2151 1HH2 ARG A 140      -4.138   8.855 -12.554  1.00 24.040          H  
ATOM   2152 2HH2 ARG A 140      -3.084  10.216 -12.223  1.00 24.040          H  
ATOM   2153  N   ASP A 141      -7.287   4.016  -8.891  1.00 15.000          N  
ATOM   2154  CA  ASP A 141      -8.356   3.764  -9.839  1.00 15.530          C  
ATOM   2155  C   ASP A 141      -9.468   2.903  -9.242  1.00 15.710          C  
ATOM   2156  O   ASP A 141     -10.619   3.001  -9.670  1.00 16.190          O  
ATOM   2157  CB  ASP A 141      -7.770   3.068 -11.056  1.00 21.530          C  
ATOM   2158  CG  ASP A 141      -6.880   3.986 -11.882  1.00 21.530          C  
ATOM   2159  OD1 ASP A 141      -6.994   5.189 -11.784  1.00 21.530          O  
ATOM   2160  OD2 ASP A 141      -6.005   3.463 -12.523  1.00 21.530          O  
ATOM   2161  H   ASP A 141      -6.339   3.813  -9.185  1.00 18.000          H  
ATOM   2162  HA  ASP A 141      -8.783   4.722 -10.139  1.00 18.640          H  
ATOM   2163 1HB  ASP A 141      -7.187   2.204 -10.734  1.00 25.840          H  
ATOM   2164 2HB  ASP A 141      -8.581   2.701 -11.687  1.00 25.840          H  
ATOM   2165  N   GLU A 142      -9.123   2.033  -8.285  1.00 15.480          N  
ATOM   2166  CA  GLU A 142     -10.111   1.176  -7.651  1.00 15.810          C  
ATOM   2167  C   GLU A 142     -10.454   1.693  -6.254  1.00 15.780          C  
ATOM   2168  O   GLU A 142     -11.613   1.654  -5.845  1.00 16.170          O  
ATOM   2169  CB  GLU A 142      -9.623  -0.263  -7.604  1.00 22.000          C  
ATOM   2170  CG  GLU A 142      -9.442  -0.932  -8.978  1.00 22.000          C  
ATOM   2171  CD  GLU A 142     -10.769  -1.167  -9.681  1.00 22.000          C  
ATOM   2172  OE1 GLU A 142     -11.781  -1.100  -9.016  1.00 22.000          O  
ATOM   2173  OE2 GLU A 142     -10.781  -1.416 -10.861  1.00 22.000          O  
ATOM   2174  H   GLU A 142      -8.161   1.984  -7.947  1.00 18.580          H  
ATOM   2175  HA  GLU A 142     -11.023   1.200  -8.246  1.00 18.970          H  
ATOM   2176 1HB  GLU A 142      -8.665  -0.300  -7.078  1.00 26.400          H  
ATOM   2177 2HB  GLU A 142     -10.334  -0.851  -7.045  1.00 26.400          H  
ATOM   2178 1HG  GLU A 142      -8.816  -0.295  -9.603  1.00 26.400          H  
ATOM   2179 2HG  GLU A 142      -8.926  -1.882  -8.841  1.00 26.400          H  
ATOM   2180  N   VAL A 143      -9.472   2.221  -5.526  1.00 15.430          N  
ATOM   2181  CA  VAL A 143      -9.712   2.699  -4.167  1.00 15.500          C  
ATOM   2182  C   VAL A 143     -10.751   3.815  -4.165  1.00 15.830          C  
ATOM   2183  O   VAL A 143     -11.631   3.867  -3.312  1.00 16.300          O  
ATOM   2184  CB  VAL A 143      -8.403   3.209  -3.527  1.00 21.670          C  
ATOM   2185  CG1 VAL A 143      -8.682   3.920  -2.204  1.00 21.670          C  
ATOM   2186  CG2 VAL A 143      -7.480   2.035  -3.270  1.00 21.670          C  
ATOM   2187  H   VAL A 143      -8.525   2.252  -5.909  1.00 18.520          H  
ATOM   2188  HA  VAL A 143     -10.093   1.868  -3.573  1.00 18.600          H  
ATOM   2189  HB  VAL A 143      -7.934   3.909  -4.202  1.00 26.010          H  
ATOM   2190 1HG1 VAL A 143      -7.751   4.268  -1.786  1.00 26.010          H  
ATOM   2191 2HG1 VAL A 143      -9.337   4.776  -2.351  1.00 26.010          H  
ATOM   2192 3HG1 VAL A 143      -9.158   3.225  -1.513  1.00 26.010          H  
ATOM   2193 1HG2 VAL A 143      -6.552   2.380  -2.835  1.00 26.010          H  
ATOM   2194 2HG2 VAL A 143      -7.971   1.375  -2.584  1.00 26.010          H  
ATOM   2195 3HG2 VAL A 143      -7.265   1.513  -4.194  1.00 26.010          H  
ATOM   2196  N   ALA A 144     -10.626   4.724  -5.120  1.00 15.720          N  
ATOM   2197  CA  ALA A 144     -11.497   5.874  -5.265  1.00 16.140          C  
ATOM   2198  C   ALA A 144     -12.802   5.594  -6.027  1.00 16.760          C  
ATOM   2199  O   ALA A 144     -13.542   6.542  -6.303  1.00 17.250          O  
ATOM   2200  CB  ALA A 144     -10.737   6.976  -5.976  1.00 22.430          C  
ATOM   2201  H   ALA A 144      -9.866   4.632  -5.797  1.00 18.860          H  
ATOM   2202  HA  ALA A 144     -11.763   6.210  -4.264  1.00 19.370          H  
ATOM   2203 1HB  ALA A 144     -11.362   7.864  -6.048  1.00 26.910          H  
ATOM   2204 2HB  ALA A 144      -9.832   7.207  -5.420  1.00 26.910          H  
ATOM   2205 3HB  ALA A 144     -10.471   6.635  -6.978  1.00 26.910          H  
ATOM   2206  N   ARG A 145     -13.052   4.349  -6.452  1.00 16.840          N  
ATOM   2207  CA  ARG A 145     -14.239   4.058  -7.247  1.00 17.470          C  
ATOM   2208  C   ARG A 145     -15.415   3.604  -6.381  1.00 17.950          C  
ATOM   2209  O   ARG A 145     -16.275   4.413  -6.034  1.00 18.540          O  
ATOM   2210  OXT ARG A 145     -15.658   2.402  -6.298  1.00 26.200          O  
ATOM   2211  CB  ARG A 145     -13.923   2.999  -8.299  1.00 23.210          C  
ATOM   2212  CG  ARG A 145     -15.069   2.674  -9.268  1.00 23.210          C  
ATOM   2213  CD  ARG A 145     -14.620   1.810 -10.415  1.00 23.210          C  
ATOM   2214  NE  ARG A 145     -14.274   0.434 -10.012  1.00 23.210          N  
ATOM   2215  CZ  ARG A 145     -15.127  -0.606  -9.934  1.00 23.210          C  
ATOM   2216  NH1 ARG A 145     -16.417  -0.482 -10.214  1.00 23.210          N  
ATOM   2217  NH2 ARG A 145     -14.623  -1.764  -9.572  1.00 23.210          N  
ATOM   2218  H   ARG A 145     -12.439   3.573  -6.186  1.00 20.210          H  
ATOM   2219  HA  ARG A 145     -14.529   4.968  -7.770  1.00 20.960          H  
ATOM   2220 1HB  ARG A 145     -13.070   3.327  -8.889  1.00 27.850          H  
ATOM   2221 2HB  ARG A 145     -13.629   2.071  -7.801  1.00 27.850          H  
ATOM   2222 1HG  ARG A 145     -15.856   2.144  -8.736  1.00 27.850          H  
ATOM   2223 2HG  ARG A 145     -15.468   3.603  -9.670  1.00 27.850          H  
ATOM   2224 1HD  ARG A 145     -15.397   1.768 -11.172  1.00 27.850          H  
ATOM   2225 2HD  ARG A 145     -13.724   2.259 -10.852  1.00 27.850          H  
ATOM   2226  HE  ARG A 145     -13.292   0.212  -9.772  1.00 27.850          H  
ATOM   2227 1HH1 ARG A 145     -16.793   0.412 -10.488  1.00 27.850          H  
ATOM   2228 2HH1 ARG A 145     -17.029  -1.283 -10.148  1.00 27.850          H  
ATOM   2229 1HH2 ARG A 145     -13.608  -1.801  -9.373  1.00 27.850          H  
ATOM   2230 2HH2 ARG A 145     -15.199  -2.584  -9.496  1.00 27.850          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 -745.405 86.2474 602.363 -46.4491 15.1173 33.7895 312.606 -326.29 -1.20411 -8.40804 -270.924 -39.8491 -105.716 -7.83537 -23.5386 -13.5566 0 0.78421 8.24168 70.5462 117.774 -26.1169 23.7053 -44.4775 -10.0013 84.7316 -313.866
SER:NtermProteinFull_1 -2.17645 0.38341 3.80565 -0.03312 0 0.04803 2.36969 -1.49627 -0.03167 -0.1269 -2.21276 -1.90253 0 0 -2.08626 0 0 0.00835 0.00018 0.53899 0 0 0.60095 -0.77834 0 0.24869 -2.84039
GLY_2 -2.47124 0.11469 2.35304 -6e-05 0 0 1.4202 -1.21316 -0 -0 -1.07107 -0.39446 0 0 0 0 0 -0.18743 0 0 0 -1.4599 0 0.83697 -0.55024 0.28132 -2.34134
LYS_3 -4.27686 0.33413 2.80682 -0.29741 0.03855 0.13279 0.97714 -1.3629 -0.01233 -0.10778 -0.45282 0.07367 0 0 -0.88947 0 0 0.17772 0.00276 1.94567 0 -0.05698 0 -1.5107 -0.71571 0.17817 -3.01554
THR_4 -7.22282 0.69119 4.78672 -0.09823 0.078 0.06148 3.21798 -2.85017 -0 -0 -2.91744 -0.91477 0 0 -0.51454 0 0 0.02583 0.00464 0.18937 0 -0.74282 3.01301 -1.0874 -0.2922 0.53036 -4.04183
TYR_5 -10.974 1.5606 4.99957 -0.96594 0.07746 0.40316 3.27735 -3.47176 -0.02096 -0.21366 -2.27936 -0.2718 0 0 -0.79367 0 0 -0.01081 0.02176 0 1.85636 -0.1757 0.09653 1.2797 -0.03895 0.80866 -4.83546
GLU_6 -5.53627 0.30114 4.70079 -0.3571 0.096 0.4395 2.03397 -2.46434 -0.01682 -0.1445 -1.48438 -0.70603 0 0 0 0 0 0.01193 0.00245 0 3.32884 -0.22032 0 -2.7348 -0.18334 0.57053 -2.36275
TYR_7 -9.2352 1.26931 5.24026 -0.9312 0.06477 0.3365 2.67061 -3.08487 -0.00021 -0.00168 -1.5393 -0.27422 0 0 -0.13149 0 0 -0.00287 0.01771 0 1.74042 -0.39805 0.00661 1.2797 -0.19386 0.38419 -2.78287
ARG_8 -6.91089 0.51293 6.26636 -0.84003 0.25204 0.6005 2.66212 -2.91102 -0.02837 -0.28609 -1.92148 0.08852 0 0 0 0 0 0.05384 0.13563 2.94625 0 -0.1478 0 -1.2888 -0.18022 0.39704 -0.59949
ASN_9 -6.16476 0.45454 6.08539 -0.30102 0.00738 0.58949 3.03968 -3.03133 -0.03869 -0.32561 -2.92904 -0.18743 0 0 0 0 0 0.07291 0.05556 0 2.5415 0.60564 0 -0.93687 0.04909 0.26036 -0.15321
LEU_10 -8.73583 1.15804 5.07512 -0.5022 0.28855 0.12813 3.03717 -3.36513 -0 -0 -2.36018 0.23328 0 0 0 0 0 0.44063 0.23972 0.27629 0 -0.30314 0 0.18072 0.1137 0.52978 -3.56534
TYR_11 -6.87713 0.60614 6.43382 -0.9314 0.05422 0.32757 3.28684 -3.32568 -0.01757 -0.15911 -2.16083 -0.30679 0 0 0 0 0 0.08935 0.06897 0 1.77131 -0.4064 0.00154 1.2797 -0.15908 0.56628 0.14172
ALA_12 -5.0998 0.26834 4.97798 -0.02176 0 0 2.48896 -2.82545 -0 -0 -1.97309 -0.37691 0 0 0 0 0 0.09444 0 0 0 -0.37618 0 1.8394 -0.26639 0.29417 -0.97629
VAL_13 -6.73863 0.59242 5.3778 -0.30684 0.20599 0.07074 3.11504 -3.16475 -0.00888 -0.0542 -2.70568 -0.12445 0 0 0 0 0 -0.02 0.00455 0.04543 0 -0.28836 0 1.9342 -0.33056 0.37742 -2.01874
LEU_14 -8.5389 1.12422 4.55606 -0.62973 0.24562 0.21741 3.14059 -3.07249 -0 -0 -2.46701 -0.1039 0 0 0 0 0 -0.02185 0.46668 1.11493 0 -0.17765 0 0.18072 0.02004 0.47133 -3.47395
ASN_15 -5.56782 0.29126 5.40993 -0.18273 0.03822 0.27797 2.31032 -2.70133 -0 -0 -2.0737 -0.36328 0 0 -0.63578 0 0 -0.02084 0.00011 0 1.46224 0.17852 0 -0.93687 0.02468 0.37386 -2.11521
ARG_16 -5.76594 0.3442 6.89329 -0.78329 0.07617 0.51715 2.69098 -3.234 -0.03179 -0.1992 -2.82583 0.31627 0 0 0 0 0 -0.02134 0.16554 1.87005 0 -0.08727 0 -1.2888 0.06788 0.34129 -0.95464
LEU_17 -7.11991 0.78618 3.62267 -0.63372 0.24689 0.22308 3.23644 -2.5479 -0 -0 -3.55638 0.07059 0 0 0 0 0 -0.04568 0.17497 1.23779 0 -0.30575 0 0.18072 -0.09539 0.46276 -4.06264
MET_18 -7.41821 0.91983 4.96178 -0.5569 0.13048 0.16911 2.0504 -2.51803 -0.00888 -0.0542 -0.72721 -0.04152 0 0 0 0 0 0.03938 0.16306 2.0977 0 0.1316 0 0.60916 -0.17716 0.53216 0.30256
GLN_19 -3.89529 0.35011 4.41838 -0.64437 0.06716 0.74477 1.70529 -2.01865 -0 -0 -1.64517 -0.51208 0 0 -0.63578 0 0 -0.02571 0.23428 0 2.44131 -0.18054 0 -0.18838 -0.30208 0.45658 0.36985
ASN_20 -2.98388 0.27524 2.82162 -0.18894 0.00795 0.28292 1.40853 -1.47024 -0 -0 -0.61209 -0.43208 0 0 0 0 0 -0.01422 0.0181 0 2.0141 0.15689 0 -0.93687 0.27419 0.25055 0.87175
LEU_21 -5.80917 0.78152 2.79217 -0.49871 0.26977 0.11078 1.76141 -1.86827 -0 -0 -0.2826 0.1525 0 0 0 0 0 0.07946 0.11806 1.64404 0 -0.32062 0 0.18072 0.46397 1.01157 0.5866
PRO_22 -3.96861 0.58298 3.66938 -0.13289 0.00829 0.09748 2.14497 -1.56552 -0 -0 -2.26585 0.16626 0 0 0 0 0 -0.02996 0.01723 0.11981 0 -0.89613 0 -2.4119 -0.44281 1.33727 -3.57001
VAL_23 -5.29095 0.39491 3.31934 -0.36835 0.28857 0.09088 1.78978 -2.07159 -0 -0 -1.69197 -0.25222 0 0 0 0 0 -0.10816 0.02086 0.65847 0 0.30574 0 1.9342 -0.38363 0.69943 -0.66471
GLU_24 -3.98163 0.33639 4.52844 -0.45355 0.22576 1.42635 1.38326 -2.22853 -0.02663 -0.16415 -0.57829 -3.00569 0 0 0 0 0 -0.06076 0.0021 0 4.00624 -0.32554 0 -2.7348 -0.39232 0.38629 -1.65707
GLU_25 -4.70222 0.15324 4.90761 -0.43695 0.05689 0.86624 2.48214 -2.20921 -0.02494 -0.14824 -2.78262 -0.45204 0 0 0 0 0 0.01588 0.00138 0 3.15536 -0.29705 0 -2.7348 -0.48276 0.26205 -2.37003
VAL_26 -9.93788 1.6476 4.17292 -0.32159 0.32688 0.0717 3.09628 -3.38013 -0.01612 -0.08022 -1.95863 -0.07451 0 0 0 0 0 -0.06965 0.00443 0.0706 0 -0.37113 0 1.9342 -0.16344 0.53478 -4.51392
ALA_27 -5.81039 0.70654 3.95934 -0.02144 0 0 2.94538 -2.84747 -0 -0 -3.07932 -0.36748 0 0 0 0 0 0.0453 0 0 0 -0.28704 0 1.8394 -0.20442 0.87682 -2.2448
ASP_28 -5.31996 0.6254 8.47998 -0.10147 0.00236 0.302 4.09932 -3.717 -0.00066 -0.01388 -5.99164 -0.28288 0 0 0 -0.70989 0 -0.04439 0.00365 0 1.96927 0.03932 0 -2.3716 -0.29494 0.9478 -2.37923
THR_29 -4.04566 0.15812 4.38518 -0.20574 0.13821 0.07481 1.88935 -2.14383 -0 -0 -2.10402 -0.06851 0 0 0 0 0 -0.03236 9e-05 0.08764 0 0.05761 2.30196 -1.0874 -0.05653 0.53158 -0.11948
VAL_30 -8.01925 0.75373 3.60431 -0.30587 0.22404 0.06554 3.19275 -2.9169 -0 -0 -3.118 -0.07611 0 0 0 0 0 0.01625 6e-05 0.09016 0 -0.43333 0 1.9342 0.09867 0.32189 -4.56787
TYR_31 -9.40645 1.94396 5.52902 -0.61971 0.02424 0.27994 3.7705 -3.71021 -0.01633 -0.0819 -2.42248 -0.25342 0 0 0 0 0 0.28593 0.18539 0 2.73958 0.02704 0.03923 1.2797 -0.07691 0.86064 0.37776
ASP_32 -4.37534 0.33863 5.11508 -0.11007 0.01139 0.33934 2.29335 -2.47751 -0 -0 -2.17445 -0.49758 0 0 -0.85127 0 0 0.09535 0.0691 0 1.78975 -0.00724 0 -2.3716 -0.24936 0.92109 -2.14133
ALA_33 -4.47975 0.76188 3.88276 -0.01951 0 0 2.83963 -2.43161 -0 -0 -2.23764 -0.28273 0 0 0 0 0 0.00791 0 0 0 0.58663 0 1.8394 0.48228 0.50935 1.45862
SER_34 -6.59162 1.14447 4.72379 -0.03122 0 0.05603 2.86476 -2.76209 -0 -0 -0.89511 -1.01619 0 0 0 0 0 0.09129 0.55706 0.19418 0 -0.19357 0.62461 -0.77834 0.25902 0.54846 -1.20446
GLY_35 -3.16753 0.23112 2.96639 -5e-05 0 0 1.39431 -1.71728 -0.02554 -0.19248 -0.57358 -0.41969 0 0 0 0 0 -0.01199 0 0 0 0.3442 0 0.83697 -0.36863 0.39783 -0.30596
GLN_36 -3.90573 0.41701 3.97875 -0.2642 0.02511 0.20868 2.22949 -2.05095 -0 -0 -1.30832 -0.49652 0 0 -0.85127 0 0 -0.04084 0.07723 0 3.22486 -0.15622 0 -0.18838 0.04892 0.56716 1.51481
ALA_37 -4.72176 0.3586 2.26497 -0.02594 0.00152 0 1.73022 -1.91722 -0 -7e-05 -1.33716 -0.38193 0 0 -0.38305 0 0 0.0978 0 0 0 -0.14712 0 1.8394 -0.30911 0.84103 -2.08984
VAL_38 -6.29917 1.15206 2.219 -0.31722 0.28358 0.0656 1.98459 -2.12014 -0 -0 -0.37621 -0.39533 0 0 0 0 0 0.04225 0.00356 0.06672 0 -0.47267 0 1.9342 -0.55764 0.9095 -1.87733
GLU_39 -3.76659 0.45892 4.62859 -0.19867 0.03592 0.27515 2.64942 -1.9746 -0.033 -0.2409 -4.13877 -0.39962 0 0 -0.69438 -0.23794 0 0.00303 0.036 0 3.05644 -0.05336 0 -2.7348 -0.2284 0.9394 -2.61816
GLU_40 -5.06679 0.71587 5.78251 -0.17059 0.02923 0.22947 1.93636 -2.40907 -0.01207 -0.13147 -1.7939 -0.28449 0 0 -0.56073 0 0 0.20099 0.02403 0 3.23606 0.28639 0 -2.7348 0.47711 0.84511 0.59923
ARG_41 -4.47653 0.33307 4.35506 -0.81225 0.21487 0.54654 0.66631 -1.78707 -0.00065 -0.00798 -2.61911 0.09998 0 0 -0.43093 -0.26565 0 0.03297 0.28757 2.32933 0 0.16021 0 -1.2888 1.04588 0.88746 -0.72968
VAL_42 -6.82311 1.35198 2.43667 -0.28016 0.17037 0.05643 1.92188 -2.04552 -0.02661 -0.17609 -1.39494 0.11635 0 0 0 0 0 -0.05688 0.00733 0.11582 0 -0.4364 0 1.9342 0.33897 1.34652 -1.44319
PRO_43 -4.76712 0.79699 3.33728 -0.12461 0.00174 0.0914 1.72011 -1.44941 -0.00247 -0.02367 -1.86445 0.23556 0 0 0 0 0 0.08892 0.03082 0.0972 0 -1.05574 0 -2.4119 -0.45926 1.14641 -4.6122
LEU_44 -5.5631 0.45677 3.39877 -0.49023 0.2503 0.11136 2.17206 -2.26119 -0 -0 -1.22862 0.30879 0 0 0 0 0 -0.0497 0.16183 0.47974 0 -0.21792 0 0.18072 -0.37763 0.38631 -2.28175
LYS_45 -4.38306 0.48582 6.29968 -0.7686 0.3086 0.65729 3.24664 -2.72678 -0.00235 -0.02979 -6.00945 -0.26961 0 0 0 -0.70989 0 -0.0504 0.06037 2.7813 0 -0.07706 0 -1.5107 -0.277 0.50956 -2.46544
GLN_46 -6.8449 0.55638 4.83508 -0.56349 0.04415 0.55894 2.41616 -2.47587 -0 -0 -0.75445 -0.33183 0 0 0 0 0 0.03324 0.1045 0 3.04477 -0.07631 0 -0.18838 -0.29215 0.5926 0.65845
SER_47 -5.42505 0.27493 4.65294 -0.02659 0 0.06136 1.66446 -2.38369 -0 -0 -0.75904 -0.55242 0 0 0 0 0 0.0517 0.05044 0.73055 0 0.33091 0.60172 -0.77834 0.01104 0.35283 -1.14226
ALA_48 -5.15156 0.54975 2.22267 -0.02325 0 0 1.6804 -2.1476 -0.00247 -0.02367 -0.78722 -0.34381 0 0 0 0 0 -0.04467 0 0 0 -0.29338 0 1.8394 -0.17121 0.27645 -2.42016
THR_49 -3.56751 0.42284 3.84873 -0.20326 0.11299 0.07147 1.92014 -1.68685 -0 -0 -2.27765 0.01442 0 0 0 0 0 -0.00393 0.00648 0.05921 0 0.00091 2.31583 -1.0874 -0.02906 0.44563 0.363
ARG_50 -5.36884 0.54233 4.97324 -0.57403 0.05985 0.31057 2.20971 -2.3808 -0.00844 -0.09904 -1.29855 0.30384 0 0 0 0 0 -0.0085 0.28318 2.48257 0 -0.14857 0 -1.2888 0.34458 0.54605 0.88034
SER_51 -2.22435 0.08932 2.73925 -0.02674 0 0.04005 1.13072 -1.28944 -0 -0 -0.75638 -1.15215 0 0 0 0 0 0.09687 0.01032 0.45235 0 0.20142 0.60163 -0.77834 -0.10231 0.41428 -0.5535
LEU_52 -4.91532 0.29166 3.82384 -0.70084 0.23755 0.27488 1.45539 -2.06306 -0.00844 -0.09904 -0.41407 0.09266 0 0 0 0 0 -0.023 0.12505 0.81566 0 -0.21225 0 0.18072 -0.20233 0.35728 -0.98366
VAL_53 -7.41509 0.83308 4.71575 -0.30714 0.22692 0.06703 2.53955 -2.89039 -0 -0 -1.19425 -0.04399 0 0 0 0 0 -0.00415 0.00035 0.06359 0 -0.31837 0 1.9342 -0.05852 0.47275 -1.37868
LYS_54 -7.68636 0.35291 9.35006 -0.69464 0.15885 0.62301 5.22673 -4.13302 -0.03167 -0.1269 -6.59514 -0.29362 0 0 -0.69438 -0.87911 0 0.03239 0.21285 3.3682 0 0.01394 0 -1.5107 -0.0805 0.51923 -2.86788
GLY_55 -3.7355 0.24878 4.80848 -4e-05 0 0 2.03458 -2.30799 -0 -0 -1.73376 -0.39375 0 0 0 0 0 -0.0686 0 0 0 0.38953 0 0.83697 0.42514 0.33156 0.83539
LEU_56 -5.49954 0.26736 4.12091 -0.48048 0.19043 0.11053 2.38929 -2.40377 -0 -0 -2.30789 0.2316 0 0 0 0 0 -0.01909 0.04265 0.30036 0 -0.28456 0 0.18072 0.28134 0.20164 -2.67851
LEU_57 -8.18667 1.10018 4.90946 -0.70526 0.38229 0.19436 3.15144 -3.03062 -0 -0 -2.49307 0.30396 0 0 0 0 0 0.27935 0.08563 2.62657 0 -0.28741 0 0.18072 -0.2817 0.65448 -1.11632
ASP_58 -7.6304 0.6133 11.0229 -0.09794 0.0028 0.29195 4.58851 -4.68704 -0.01706 -0.09886 -5.55106 -0.51393 0 0 -0.56073 -0.87911 0 0.01602 0.27037 0 1.75872 0.16832 0 -2.3716 -0.08905 1.03775 -2.72613
LEU_59 -3.68551 0.34958 4.29924 -0.47171 0.19669 0.10162 1.6816 -2.12351 -0 -0 -1.28015 0.24372 0 0 0 0 0 -0.03127 0.05977 0.5772 0 -0.22911 0 0.18072 -0.04375 0.74184 0.56695
ALA_60 -2.85044 0.1724 2.74258 -0.02302 0 0 1.62948 -1.67309 -0 -0 -0.82216 -0.34877 0 0 0 0 0 -0.06705 0 0 0 -0.36111 0 1.8394 -0.36815 0.39441 0.26449
SER_61 -4.04135 0.33761 5.07734 -0.02821 0.01704 0.02814 2.77962 -2.31089 -0 -0 -4.52871 -0.14858 0 0 -0.43093 0 0 0.22454 0.02678 0.61199 0 -0.20161 0.66611 -0.77834 -0.60589 0.46891 -2.83645
GLY_62 -2.16168 0.11482 2.82946 -9e-05 0 0 1.24603 -1.32653 -0 -0 -1.26123 -0.3957 0 0 0 0 0 -0.00276 0 0 0 0.21081 0 0.83697 0.57815 0.4741 1.14235
LYS_63 -1.95677 0.41006 2.12096 -0.29984 0.03771 0.15573 0.7407 -0.98472 -0.02534 -0.11232 -1.27643 -0.24632 0 0 0 0 0 0.00464 0.01158 1.54915 0 -0.13269 0 -1.5107 1.41219 0.428 0.32557
VAL_64 -3.3221 0.39562 2.1271 -0.2668 0.16748 0.05561 0.70507 -1.18539 -0.00673 -0.04187 -0.65607 -0.21908 0 0 0 0 0 0.01608 0.00085 0.33775 0 -0.80325 0 1.9342 0.32174 0.52222 0.08246
LYS_65 -2.61818 0.20556 4.14205 -0.35522 0.0294 0.15604 1.94296 -1.60113 -0.03418 -0.16092 -5.12832 0.27788 0 0 0 -1.11462 0 0.00556 0.1626 2.67225 0 0.00673 0 -1.5107 -0.22872 0.51866 -2.63231
GLU_66 -2.77327 0.2034 3.42124 -0.18269 0.0218 0.25969 0.53757 -1.32849 -0.01492 -0.08249 -1.52363 -0.51177 0 0 0 -0.26565 0 0.01308 0.03423 0 3.38671 -0.00031 0 -2.7348 -0.01589 0.28646 -1.26974
ASP_67 -1.2323 0.32389 1.42567 -0.11163 0.01278 0.31821 0.11104 -0.57748 -0.00671 -0.08581 -0.16697 -0.35317 0 0 0 0 0 -0.0698 0.00019 0 1.98893 0.01208 0 -2.3716 -0.17941 0.60831 -0.35379
PRO_68 -3.68518 0.40335 3.14096 -0.19794 0.00451 0.14201 0.9926 -1.1456 -0 -0 -1.14791 0.06586 0 0 0 0 0 0.18283 0.00635 0.3512 0 -0.85377 0 -2.4119 -0.30535 0.7467 -3.71129
ASP_69 -3.79747 0.26372 5.84608 -0.14895 0.0038 0.44465 2.26973 -2.39199 -0 -0 -3.3991 -0.96559 0 0 -1.50607 0 0 -0.02711 0.01069 0 3.39573 0.02705 0 -2.3716 -0.33646 0.31637 -2.36652
GLY_70 -1.46502 0.08964 2.2224 -4e-05 0 0 0.49362 -1.00737 -0 -0 -0.12408 -0.39594 0 0 0 0 0 -0.15523 0 0 0 0.41009 0 0.83697 -0.09952 0.41831 1.22383
THR_71 -5.18604 0.45785 5.76456 -0.2284 0.31513 0.11313 4.06957 -2.91347 -0.01135 -0.07511 -5.372 -1.4027 0 0 -1.68236 -0.37189 0 -0.07236 0.09516 1.80402 0 0.14775 2.30477 -1.0874 -0.05216 0.87948 -2.50381
VAL_72 -5.17439 0.77322 2.62821 -0.36172 0.25776 0.08842 2.05444 -2.08691 -0 -0 -0.38856 -0.12403 0 0 0 0 0 -0.14769 0.00627 0.63158 0 0.34661 0 1.9342 -0.23539 0.79801 1.00001
ALA_73 -6.01923 1.14102 2.80816 -0.02499 0.00031 0 2.24356 -2.35139 -0 -7e-05 -2.63091 -0.40396 0 0 -0.65986 0 0 -0.10871 0 0 0 -0.2447 0 1.8394 -0.37074 0.40916 -4.37297
GLU_74 -6.43851 0.55033 6.69805 -0.33376 0.05873 0.4049 3.25901 -3.12701 -0.00671 -0.08581 -3.9607 -0.42172 0 0 -0.48357 0 0 -0.02412 0.08829 0 4.5331 -0.02184 0 -2.7348 0.06661 0.44727 -1.53227
ASP_75 -5.02233 0.56075 5.83578 -0.2512 0.00415 0.81515 2.76705 -2.65907 -0 -0 -2.14957 0.08993 0 0 0 0 0 -0.0991 0.05128 0 3.37419 -0.00566 0 -2.3716 0.15027 0.48971 1.57971
LEU_76 -10.1206 2.26217 3.95538 -0.73634 0.35031 0.20095 3.3239 -3.46109 -0.03293 -0.21764 -1.55689 0.03415 0 0 0 0 0 -0.16692 0.36751 2.24817 0 0.04649 0 0.18072 -0.13937 0.78231 -2.67976
ALA_77 -4.38487 0.64233 3.90108 -0.02439 3e-05 0 2.34308 -2.32474 -0 -0 -1.79306 -0.38903 0 0 0 0 0 -0.12186 0 0 0 -0.3444 0 1.8394 -0.21689 0.65316 -0.22016
ASP_78 -3.75299 0.44257 5.13918 -0.11546 0.03299 0.36343 2.21233 -2.09268 -0.02306 -0.18152 -4.15648 -0.11706 0 0 0 -0.87668 0 -0.04841 0.02104 0 2.3359 -0.38146 0 -2.3716 -0.69426 0.43524 -3.82897
LEU_79 -5.67758 1.28987 4.36047 -0.43612 0.24753 0.06159 2.21158 -2.20338 -0.0468 -0.30679 -1.63913 0.39209 0 0 0 0 0 0.16261 0.22207 0.32108 0 -0.03853 0 0.18072 -0.50346 1.48474 0.08256
PRO_80 -3.33615 0.76025 1.70462 -0.07282 0 0.04465 0.87734 -0.84598 -0 -0 0.47099 0.54865 0 0 0 0 0 -0.20733 0.03184 0.22135 0 -0.91075 0 -2.4119 0.21527 1.96005 -0.94992
VAL_81 -6.15697 0.68037 2.12239 -0.32474 0.31461 0.0784 1.55468 -1.72633 -0 -0 -0.47085 -0.65306 0 0 0 0 0 0.00748 0.01351 0.21054 0 0.33616 0 1.9342 0.9018 1.14055 -0.03726
PHE_82 -10.4424 1.87489 5.05573 -0.61213 0.103 0.31951 3.69773 -3.29314 -0.00469 -0.02501 -2.47142 0.31772 0 0 0 0 0 0.04306 0.0137 0 1.87162 0.01246 0 1.0402 1.15664 0.61708 -0.72545
GLY_83 -3.02775 0.24684 3.81203 -4e-05 0 0 1.73953 -1.81925 -0.01584 -0.10635 -1.35833 -0.40389 0 0 0 0 0 -0.05102 0 0 0 0.37618 0 0.83697 1.05364 0.49428 1.77699
GLU_84 -5.28291 0.67134 6.19113 -0.63317 0.17357 1.16702 2.54311 -2.70309 -0.02764 -0.17874 -2.06921 -0.72915 0 0 0 0 0 -0.06916 0.06605 0 3.84355 -0.29465 0 -2.7348 0.15856 0.44513 0.53695
LEU_85 -8.82135 1.31554 5.42357 -0.70636 0.27324 0.26516 3.07179 -3.51132 -0 -0 -2.63496 0.12064 0 0 0 0 0 0.00022 0.08648 0.89752 0 -0.23565 0 0.18072 -0.40763 0.49021 -4.19219
GLU_86 -5.34816 0.48038 7.78756 -0.21361 0.04586 0.31758 4.02593 -3.37456 -0.03124 -0.23194 -4.77212 -0.59299 0 0 -1.19679 -0.94795 0 0.09515 0.07631 0 3.02597 -0.26244 0 -2.7348 -0.37752 0.47865 -3.75075
GLN_87 -4.61208 0.26358 5.24012 -0.79671 0.08011 0.81683 2.52794 -2.48485 -0 -0 -2.1678 -0.77989 0 0 0 0 0 -0.00254 0.00889 0 2.83644 -0.11224 0 -0.18838 -0.42655 0.37569 0.57855
LEU_88 -8.495 0.95532 5.72092 -0.48803 0.17766 0.10892 3.32073 -3.3449 -0.0126 -0.10036 -2.73387 0.2256 0 0 0 0 0 0.00759 0.06994 0.38228 0 -0.26795 0 0.18072 -0.27127 0.53404 -4.03027
TYR_89 -5.98743 0.61751 4.7667 -1.00825 0.1005 0.4542 2.70773 -2.85215 -0 -0 -2.4776 -0.28873 0 0 0 0 0 0.07095 0.16263 0 1.92424 -0.26724 6e-05 1.2797 -0.18745 0.64399 -0.34063
GLY_90 -3.4099 0.23873 4.28266 -4e-05 0 0 1.96984 -2.20632 -0 -0 -1.21302 -0.41905 0 0 0 0 0 -0.04141 0 0 0 0.55177 0 0.83697 0.31229 0.38772 1.29023
LEU_91 -5.48558 0.40377 5.18759 -0.47235 0.18604 0.10893 2.84329 -2.76625 -0 -0 -1.30149 0.22781 0 0 0 0 0 0.07413 0.03005 0.32072 0 -0.27724 0 0.18072 0.18641 0.28336 -0.27008
VAL_92 -8.60462 1.46216 5.25988 -0.32561 0.26659 0.07475 3.51218 -3.7018 -0.00163 -0.01565 -2.36542 -0.15609 0 0 0 0 0 -0.05824 0.01046 0.14937 0 -0.24344 0 1.9342 -0.26845 0.54685 -2.52452
ALA_93 -3.91063 0.21984 4.32543 -0.02154 0 0 2.62999 -2.35381 -0.00014 -0.00062 -2.94822 -0.40079 0 0 -0.81702 0 0 0.08798 0 0 0 -0.42453 0 1.8394 -0.34381 0.51717 -1.6013
ASP_94 -2.48825 0.26539 3.27887 -0.11983 0.02687 0.37422 1.20458 -1.58588 -0.00014 -0.00062 -1.0387 -0.2224 0 0 0 0 0 -0.06333 0.01114 0 2.38577 -0.36096 0 -2.3716 -0.64811 0.35444 -0.99855
ALA_95 -4.18022 0.53658 4.14004 -0.02832 0.00985 0 2.51896 -2.40916 -0 -0 -2.09592 -0.44141 0 0 0 0 0 0.17341 0 0 0 -0.30191 0 1.8394 0.49494 0.38295 0.6392
LYS_96 -4.27431 0.1581 3.83059 -0.36615 0.04146 0.21653 2.13483 -1.98962 -0.00163 -0.01565 -1.60224 0.29651 0 0 -0.81702 0 0 -0.10777 0.04383 2.42673 0 -0.02768 0 -1.5107 0.65513 0.43304 -0.47603
TYR_97 -2.47885 0.34206 1.40599 -0.7151 0.07596 0.43326 0.45014 -0.8566 -0 -0 -0.10336 -0.17542 0 0 0 0 0 -0.0352 0.09346 0 1.97574 -0.28796 4e-05 1.2797 -0.46958 0.46241 1.39669
ASP_98 -4.3922 0.64928 6.25072 -0.24162 0.09951 0.79257 3.69207 -2.68809 -0 -0 -4.66641 -1.10865 0 0 -0.62558 -0.54937 0 0.06401 0.00195 0 2.11208 -0.7636 0 -2.3716 -0.38269 1.00343 -3.1242
PRO_99 -3.40632 0.57845 2.87366 -0.09249 0.00113 0.05799 1.55938 -1.28325 -0 -0 -0.8635 0.68804 0 0 0 0 0 -0.10958 0.02778 0.55844 0 -0.42421 0 -2.4119 -0.38789 1.05713 -1.57714
SER_100 -3.26485 0.30041 5.05335 -0.02727 0 0.03209 2.59307 -2.17239 -0.01322 -0.12963 -3.34351 -0.67445 0 0 -0.62558 -0.54937 0 0.06878 0.00259 1.15231 0 0.29631 1.73902 -0.77834 1.27179 0.46205 1.39316
SER_101 -5.27612 0.58273 4.42606 -0.02602 0 0.03861 2.48701 -2.41466 -0.0126 -0.10036 -2.34396 -1.03356 0 0 0 0 0 0.00829 0.0478 0.25741 0 0.06437 0.60464 -0.77834 1.21446 0.46416 -1.79008
LEU_102 -7.13243 0.94592 4.48125 -0.68464 0.17549 0.24128 2.45273 -2.92111 -0 -0 -1.65631 0.14342 0 0 0 0 0 -0.01986 0.00677 0.80287 0 -0.21196 0 0.18072 -0.30593 0.57217 -2.92962
LYS_103 -3.37102 0.41727 4.15167 -0.43 0.07534 0.25264 1.79516 -1.98047 -0 -0 -1.24558 -0.18173 0 0 0 0 0 0.0654 0.00143 1.91266 0 -0.02254 0 -1.5107 -0.1301 0.51427 0.31369
SER_104 -4.4278 0.39307 4.35935 -0.02224 0 0.02096 1.89375 -2.2718 -0.03452 -0.2562 -1.92429 -0.06656 0 0 0 0 0 0.03287 0.00938 0.41806 0 0.35702 0.60896 -0.77834 0.21301 0.42223 -1.0531
ALA_105 -5.28657 0.95286 1.98046 -0.0249 0.00048 0 1.73278 -2.0653 -0 -1e-05 -0.78479 -0.33358 0 0 0 0 0 -0.06402 0 0 0 -0.37613 0 1.8394 -0.02311 0.63436 -1.81809
LEU_106 -2.84368 0.23509 2.05018 -0.7033 0.46786 0.32867 0.80208 -1.22057 -0 -0 -1.41977 -0.17956 0 0 0 0 0 -0.04862 0.06758 1.59643 0 0.0685 0 0.18072 -0.46768 0.66496 -0.42112
VAL_107 -3.53491 0.38559 2.7692 -0.2991 0.21255 0.0703 1.42736 -1.49219 -0 -0 -0.71508 -0.47697 0 0 0 0 0 0.03157 0.00499 0.20486 0 -0.48793 0 1.9342 0.03017 0.39551 0.46012
LYS_108 -4.78215 0.69938 2.86216 -0.49182 0.18159 0.2663 0.97103 -1.41841 -0.0213 -0.12659 -0.46688 0.25555 0 0 0 0 0 0.42087 0.00856 2.04872 0 -0.03557 0 -1.5107 -0.06024 0.91863 -0.28086
PRO_109 -3.39765 0.65328 1.95229 -0.13289 0.00072 0.09776 1.27954 -1.04356 -0 -0 -0.06458 0.21651 0 0 0 0 0 0.03723 0.01893 0.36338 0 -1.10187 0 -2.4119 -0.49412 1.07484 -2.95208
ASN_110 -3.4467 0.25151 2.32635 -0.49999 0.17244 1.04022 0.58468 -1.05829 -0.0154 -0.12559 -0.58298 -1.69468 0 0 0 -0.94795 0 0.0093 0.03906 0 3.07988 -0.6595 0 -0.93687 0.22515 0.5175 -1.72185
LYS_111 -3.72054 0.57007 3.28792 -0.34122 0.05432 0.21588 1.19451 -1.40318 -0.01766 -0.0977 -0.80861 -0.33954 0 0 0 0 0 0.10195 0.02505 2.03604 0 0.11938 0 -1.5107 0.52964 0.8494 0.74501
PRO_112 -5.02576 0.73643 2.63363 -0.19105 0.06865 0.13865 0.99418 -1.21997 -0 -0 -0.35748 -0.06928 0 0 0 0 0 0.24008 0.00304 0.16518 0 -0.75527 0 -2.4119 0.30731 0.98748 -3.75605
GLN_113 -3.66891 0.34397 2.29849 -0.24272 0.04887 0.20564 0.7285 -1.13877 -0.01766 -0.0977 -1.0903 -0.62561 0 0 0 0 0 0.00431 0.01481 0 2.80877 0.01413 0 -0.18838 0.23308 0.46892 0.09945
GLY_114 -1.93858 0.10517 1.41056 -0.00249 0 0 0.30897 -0.84093 -0.02578 -0.17427 -0.76594 -0.41638 0 0 0 0 0 -0.12697 0 0 0 -1.23592 0 0.83697 0.1748 0.19848 -2.4923
SER_115 -4.26763 0.25217 4.89514 -0.0276 0 0.06582 2.98487 -2.35809 -0 -0 -2.85006 -0.58231 0 0 -1.59318 0 0 -0.00653 0.06559 0.29386 0 -0.27262 0.65921 -0.77834 0.18406 0.17963 -3.15602
TYR_116 -7.07845 0.9207 3.04104 -0.54884 0.2693 0.26039 2.1396 -2.23313 -0 -0 -1.93764 -0.3377 0 0 0 0 0 -0.04253 0.04527 0 2.95986 0.12205 0.0524 1.2797 -0.16572 0.29416 -0.95955
ALA_117 -3.29113 0.15369 3.79253 -0.02243 0 0 1.78902 -1.87239 -0 -0 -1.82269 -0.36035 0 0 0 0 0 -0.0351 0 0 0 -0.29141 0 1.8394 -0.36735 0.2589 -0.22931
GLU_118 -5.11549 0.26658 6.64574 -0.21086 0.03562 0.31148 3.42346 -2.93078 -0 -0 -3.04427 -0.52651 0 0 -1.59318 0 0 -0.02428 0.11 0 3.41257 -0.17837 0 -2.7348 -0.37519 0.18603 -2.34225
ILE_119 -8.54147 1.2588 3.86676 -0.67488 0.36827 0.22418 2.71844 -2.82769 -0 -0 -1.94274 0.32016 0 0 0 0 0 -0.01463 0.16729 0.99487 0 -0.06323 0 0.73287 -0.15674 0.57373 -2.996
THR_120 -7.10584 0.68864 6.16446 -0.20676 0.1978 0.07545 3.60025 -3.35881 -0 -0 -3.36666 -0.15943 0 0 0 0 0 0.07046 0.00808 0.09924 0 0.00572 2.24043 -1.0874 -0.01736 0.64523 -1.50651
THR_121 -5.86764 0.37462 5.95834 -0.20245 0.11951 0.07277 2.87821 -2.92755 -0 -0 -3.11239 -0.07002 0 0 0 0 0 0.10997 0.00087 0.07996 0 0.04764 2.292 -1.0874 0.06618 0.34185 -0.92553
LEU_122 -6.45831 0.47322 5.71418 -0.48657 0.27059 0.1241 2.66525 -2.8776 -0 -0 -1.78616 0.21714 0 0 0 0 0 0.16143 0.02945 0.27278 0 -0.30825 0 0.18072 -0.1458 0.42454 -1.52928
LEU_123 -8.65996 1.35161 5.05045 -0.47749 0.19359 0.10077 3.26219 -3.33696 -0 -0 -1.68079 0.21868 0 0 0 0 0 -0.02361 0.06948 0.39944 0 -0.26685 0 0.18072 -0.32853 0.74296 -3.20429
TYR_124 -4.35501 0.34655 3.22013 -0.53407 0.21767 0.24298 1.64061 -1.89276 -0 -0 -1.03883 -0.36621 0 0 0 0 0 -0.0595 0.04495 0 3.00464 0.22472 0.04634 1.2797 -0.28254 0.76555 2.5049
ARG_125 -3.77906 0.29754 3.35736 -0.48145 0.07902 0.28146 1.30546 -1.66146 -0 -0 -0.93476 0.17962 0 0 0 0 0 -0.02487 0.04879 1.88789 0 -0.0151 0 -1.2888 -0.34629 0.64001 -0.45464
GLY_126 -1.7615 0.10748 2.27307 -7e-05 0 0 1.05101 -1.16689 -0.00531 -0.04052 -1.20288 -0.28333 0 0 0 0 0 -0.17811 0 0 0 -1.53751 0 0.83697 0.16538 0.79124 -0.95097
ILE_127 -5.09686 0.66405 3.27062 -0.59193 0.37875 0.10139 1.66871 -1.98054 -0.00531 -0.04052 -1.06686 0.61691 0 0 0 0 0 -0.0384 0.01538 0.92194 0 -0.47785 0 0.73287 0.09965 0.86807 0.04009
ALA_128 -2.93586 0.38489 1.782 -0.02432 0 0 1.1485 -1.34108 -0 -0 -0.08931 -0.21328 0 0 0 0 0 0.0054 0 0 0 -0.11949 0 1.8394 -0.60387 0.6458 0.47877
ASN_129 -4.95166 0.36657 3.28437 -0.33671 0.06186 0.66067 1.66667 -1.87808 -0.01293 -0.13464 -1.49307 -1.5066 0 0 0 -0.69745 0 -0.05973 0.01925 0 2.73239 -0.42918 0 -0.93687 -0.74399 0.42181 -3.96732
GLN_130 -3.57909 0.41915 3.59033 -0.66401 0.09174 0.70817 1.31982 -1.77277 -0.0201 -0.15262 -0.03943 -0.68124 0 0 0 -0.69745 0 0.01717 0.13434 0 2.37794 0.00281 0 -0.18838 -0.18654 0.52265 1.20247
GLU_131 -5.16568 0.96571 4.15423 -0.21131 0.03806 0.3382 2.16688 -2.28765 -0.01649 -0.12434 -3.17192 -0.62721 0 0 0 -0.37189 0 -0.02987 0.01444 0 3.02521 0.44028 0 -2.7348 0.49205 0.74393 -2.36217
GLY_132 -2.91522 0.3918 2.54158 -5e-05 0 0 1.31599 -1.52823 -0 -0 -0.31802 -0.43606 0 0 0 0 0 -0.07917 0 0 0 0.26352 0 0.83697 0.27336 0.60767 0.95415
LEU_133 -9.08199 1.67348 3.06238 -0.53493 0.22447 0.13752 2.51218 -2.6907 -0 -0 -1.33396 0.16535 0 0 0 0 0 0.0221 0.19941 0.11569 0 -0.18179 0 0.18072 -0.29126 0.68308 -5.13825
ALA_134 -6.12565 1.5204 2.45048 -0.0229 0 0 2.28331 -2.44566 -0 -0 -1.4629 -0.3427 0 0 0 0 0 -0.05678 0 0 0 -0.37818 0 1.8394 -0.63298 0.99062 -2.38352
GLU_135 -3.16665 0.2479 2.36521 -0.23202 0.03463 0.34094 0.99726 -1.38454 -0 -0 -0.57697 -0.60387 0 0 0 0 0 -0.03607 0.00682 0 3.29022 -0.2717 0 -2.7348 -0.65573 0.71749 -1.66189
THR_136 -6.0455 0.66119 4.81325 -0.11713 0.05227 0.07467 1.70478 -2.61171 -0.05542 -0.31101 -0.6464 -0.92622 0 0 0 0 0 -0.03941 0.07135 0.07782 0 -0.52796 2.28774 -1.0874 -0.42037 0.41217 -2.63329
ASN_137 -6.26058 0.45019 5.08651 -0.19209 0.03889 0.33199 2.26391 -2.63633 -0.02313 -0.23476 -1.2542 -1.00421 0 0 0 0 0 -0.091 0.01847 0 1.93512 -1.03998 0 -0.93687 -0.60533 0.31379 -3.83962
LEU_138 -8.46351 1.59717 3.34443 -0.51208 0.29614 0.13653 1.48639 -2.54041 -0.03626 -0.19066 -0.51303 0.03446 0 0 0 0 0 -0.06953 0.01902 1.08316 0 -0.22634 0 0.18072 0.00847 1.00393 -3.3614
PRO_139 -6.53414 0.9048 3.77362 -0.12133 0.01192 0.08845 2.05167 -1.77587 -0.00065 -0.00563 -2.53113 0.22397 0 0 0 0 0 -0.11302 0.00527 0.12244 0 -0.92659 0 -2.4119 0.15522 1.24261 -5.8403
ARG_140 -5.53138 0.56795 5.44708 -0.54005 0.08737 0.28921 2.47123 -2.59227 -0.00926 -0.07488 -2.05028 0.62954 0 0 -0.79367 0 0 -0.06847 0.12995 2.41729 0 -0.18448 0 -1.2888 -0.62327 0.55987 -1.15731
ASP_141 -3.41838 0.29098 4.58112 -0.11915 0.01451 0.36684 0.83842 -1.86351 -0.03927 -0.2661 -1.08827 -0.55215 0 0 0 0 0 -0.0674 0.02701 0 1.9067 -0.01365 0 -2.3716 -0.47358 0.38947 -1.85802
GLU_142 -5.45104 0.42081 5.82419 -0.42055 0.11519 0.87662 2.58431 -2.61776 -0.03211 -0.21191 -2.6023 -0.43525 0 0 0 -1.24235 0 -0.02934 0.03001 0 3.11362 -0.10409 0 -2.7348 -0.04575 0.29858 -2.66392
VAL_143 -7.2939 0.72675 1.60129 -0.31441 0.22653 0.07186 1.5854 -2.05001 -0 -0 -0.07267 -0.12029 0 0 0 0 0 -0.04975 0.01343 0.11364 0 -0.20787 0 1.9342 0.06354 0.21186 -3.5604
ALA_144 -1.94472 0.14827 1.90035 -0.02924 0.0117 0 0.98125 -1.11143 -0.00065 -0.00563 -1.09826 -0.4311 0 0 0 0 0 -0.00124 0 0 0 0.07362 0 1.8394 -0.32658 0.40273 0.40845
ARG:CtermProteinFull_145 -2.49687 0.10258 3.96811 -0.94506 0.20062 1.02083 1.90852 -1.60498 -0.01317 -0.07024 -2.31559 -0.12003 0 0 0 -1.24235 0 0 0.1485 2.5404 0 0 0 -1.2888 -0.2396 0.75177 0.30465
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 555623 DOMAINID 550418 MODEL 5 2023-10-07_00000091_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 62.054
ATOM      1  N   SER A   1       9.077 -10.724  -3.363  1.00 15.790          N  
ATOM      2  CA  SER A   1       8.168  -9.846  -4.082  1.00 15.470          C  
ATOM      3  C   SER A   1       8.872  -8.566  -4.511  1.00 15.230          C  
ATOM      4  O   SER A   1       9.926  -8.213  -3.982  1.00 15.360          O  
ATOM      5  CB  SER A   1       6.960  -9.530  -3.234  1.00 21.790          C  
ATOM      6  OG  SER A   1       6.244 -10.697  -2.960  1.00 21.790          O  
ATOM      7 1H   SER A   1       8.534 -11.384  -2.825  1.00 18.950          H  
ATOM      8 2H   SER A   1       9.662 -11.218  -4.020  1.00 18.950          H  
ATOM      9 3H   SER A   1       9.651 -10.169  -2.745  1.00 18.950          H  
ATOM     10  HA  SER A   1       7.825 -10.364  -4.978  1.00 18.560          H  
ATOM     11 1HB  SER A   1       7.269  -9.051  -2.302  1.00 26.140          H  
ATOM     12 2HB  SER A   1       6.318  -8.826  -3.766  1.00 26.140          H  
ATOM     13  HG  SER A   1       5.392 -10.409  -2.625  1.00 26.140          H  
ATOM     14  N   GLY A   2       8.290  -7.879  -5.486  1.00 15.020          N  
ATOM     15  CA  GLY A   2       8.849  -6.634  -6.025  1.00 14.990          C  
ATOM     16  C   GLY A   2       8.391  -5.388  -5.262  1.00 14.670          C  
ATOM     17  O   GLY A   2       8.704  -4.263  -5.653  1.00 14.700          O  
ATOM     18  H   GLY A   2       7.409  -8.247  -5.852  1.00 18.020          H  
ATOM     19 1HA  GLY A   2       9.937  -6.691  -5.997  1.00 17.990          H  
ATOM     20 2HA  GLY A   2       8.575  -6.539  -7.070  1.00 17.990          H  
ATOM     21  N   LYS A   3       7.615  -5.600  -4.202  1.00 14.530          N  
ATOM     22  CA  LYS A   3       7.045  -4.558  -3.356  1.00 14.450          C  
ATOM     23  C   LYS A   3       7.116  -4.922  -1.885  1.00 14.200          C  
ATOM     24  O   LYS A   3       7.094  -6.100  -1.519  1.00 14.240          O  
ATOM     25  CB  LYS A   3       5.589  -4.283  -3.716  1.00 20.260          C  
ATOM     26  CG  LYS A   3       5.392  -3.589  -5.038  1.00 20.260          C  
ATOM     27  CD  LYS A   3       3.920  -3.504  -5.422  1.00 20.260          C  
ATOM     28  CE  LYS A   3       3.176  -2.431  -4.648  1.00 20.260          C  
ATOM     29  NZ  LYS A   3       1.796  -2.273  -5.151  1.00 20.260          N  
ATOM     30  H   LYS A   3       7.418  -6.557  -3.966  1.00 17.440          H  
ATOM     31  HA  LYS A   3       7.621  -3.643  -3.498  1.00 17.340          H  
ATOM     32 1HB  LYS A   3       5.043  -5.230  -3.753  1.00 24.310          H  
ATOM     33 2HB  LYS A   3       5.141  -3.682  -2.926  1.00 24.310          H  
ATOM     34 1HG  LYS A   3       5.798  -2.578  -4.965  1.00 24.310          H  
ATOM     35 2HG  LYS A   3       5.937  -4.101  -5.801  1.00 24.310          H  
ATOM     36 1HD  LYS A   3       3.841  -3.270  -6.482  1.00 24.310          H  
ATOM     37 2HD  LYS A   3       3.435  -4.472  -5.248  1.00 24.310          H  
ATOM     38 1HE  LYS A   3       3.135  -2.685  -3.595  1.00 24.310          H  
ATOM     39 2HE  LYS A   3       3.702  -1.482  -4.764  1.00 24.310          H  
ATOM     40 1HZ  LYS A   3       1.327  -1.519  -4.627  1.00 24.310          H  
ATOM     41 2HZ  LYS A   3       1.817  -2.020  -6.124  1.00 24.310          H  
ATOM     42 3HZ  LYS A   3       1.284  -3.135  -5.043  1.00 24.310          H  
ATOM     43  N   THR A   4       7.144  -3.898  -1.035  1.00 14.100          N  
ATOM     44  CA  THR A   4       7.094  -4.097   0.401  1.00 14.030          C  
ATOM     45  C   THR A   4       5.865  -4.916   0.702  1.00 13.300          C  
ATOM     46  O   THR A   4       4.766  -4.542   0.278  1.00 13.030          O  
ATOM     47  CB  THR A   4       7.018  -2.750   1.159  1.00 19.670          C  
ATOM     48  OG1 THR A   4       8.166  -1.955   0.835  1.00 19.670          O  
ATOM     49  CG2 THR A   4       6.966  -2.987   2.682  1.00 19.670          C  
ATOM     50  H   THR A   4       7.200  -2.951  -1.390  1.00 16.920          H  
ATOM     51  HA  THR A   4       7.978  -4.649   0.723  1.00 16.840          H  
ATOM     52  HB  THR A   4       6.119  -2.215   0.850  1.00 23.600          H  
ATOM     53  HG1 THR A   4       8.036  -1.055   1.155  1.00 23.600          H  
ATOM     54 1HG2 THR A   4       6.912  -2.029   3.196  1.00 23.600          H  
ATOM     55 2HG2 THR A   4       6.094  -3.570   2.947  1.00 23.600          H  
ATOM     56 3HG2 THR A   4       7.862  -3.516   2.998  1.00 23.600          H  
ATOM     57  N   TYR A   5       6.052  -5.959   1.518  1.00 13.150          N  
ATOM     58  CA  TYR A   5       5.063  -6.964   1.929  1.00 12.710          C  
ATOM     59  C   TYR A   5       3.677  -6.449   2.277  1.00 12.150          C  
ATOM     60  O   TYR A   5       2.693  -7.186   2.165  1.00 11.710          O  
ATOM     61  CB  TYR A   5       5.621  -7.720   3.137  1.00 17.970          C  
ATOM     62  CG  TYR A   5       5.768  -6.831   4.359  1.00 17.970          C  
ATOM     63  CD1 TYR A   5       4.731  -6.685   5.275  1.00 17.970          C  
ATOM     64  CD2 TYR A   5       6.953  -6.141   4.549  1.00 17.970          C  
ATOM     65  CE1 TYR A   5       4.888  -5.847   6.357  1.00 17.970          C  
ATOM     66  CE2 TYR A   5       7.103  -5.311   5.625  1.00 17.970          C  
ATOM     67  CZ  TYR A   5       6.081  -5.156   6.524  1.00 17.970          C  
ATOM     68  OH  TYR A   5       6.248  -4.313   7.595  1.00 17.970          O  
ATOM     69  H   TYR A   5       7.004  -6.107   1.819  1.00 15.780          H  
ATOM     70  HA  TYR A   5       4.949  -7.664   1.102  1.00 15.250          H  
ATOM     71 1HB  TYR A   5       4.960  -8.547   3.394  1.00 21.560          H  
ATOM     72 2HB  TYR A   5       6.597  -8.136   2.893  1.00 21.560          H  
ATOM     73  HD1 TYR A   5       3.794  -7.224   5.135  1.00 21.560          H  
ATOM     74  HD2 TYR A   5       7.771  -6.251   3.840  1.00 21.560          H  
ATOM     75  HE1 TYR A   5       4.076  -5.723   7.073  1.00 21.560          H  
ATOM     76  HE2 TYR A   5       8.036  -4.767   5.766  1.00 21.560          H  
ATOM     77  HH  TYR A   5       5.418  -4.228   8.073  1.00 21.560          H  
ATOM     78  N   GLU A   6       3.566  -5.190   2.678  1.00 12.340          N  
ATOM     79  CA  GLU A   6       2.303  -4.604   3.084  1.00 12.070          C  
ATOM     80  C   GLU A   6       1.302  -4.667   1.937  1.00 11.090          C  
ATOM     81  O   GLU A   6       0.084  -4.759   2.169  1.00 10.720          O  
ATOM     82  CB  GLU A   6       2.508  -3.156   3.524  1.00 17.010          C  
ATOM     83  CG  GLU A   6       3.271  -3.006   4.832  1.00 17.010          C  
ATOM     84  CD  GLU A   6       3.500  -1.581   5.230  1.00 17.010          C  
ATOM     85  OE1 GLU A   6       3.409  -0.725   4.383  1.00 17.010          O  
ATOM     86  OE2 GLU A   6       3.744  -1.345   6.389  1.00 17.010          O  
ATOM     87  H   GLU A   6       4.397  -4.617   2.708  1.00 14.810          H  
ATOM     88  HA  GLU A   6       1.910  -5.177   3.924  1.00 14.480          H  
ATOM     89 1HB  GLU A   6       3.061  -2.622   2.751  1.00 20.410          H  
ATOM     90 2HB  GLU A   6       1.541  -2.665   3.634  1.00 20.410          H  
ATOM     91 1HG  GLU A   6       2.726  -3.516   5.624  1.00 20.410          H  
ATOM     92 2HG  GLU A   6       4.233  -3.494   4.720  1.00 20.410          H  
ATOM     93  N   TYR A   7       1.821  -4.678   0.698  1.00 10.820          N  
ATOM     94  CA  TYR A   7       1.006  -4.715  -0.503  1.00 10.100          C  
ATOM     95  C   TYR A   7      -0.007  -5.849  -0.461  1.00  9.710          C  
ATOM     96  O   TYR A   7      -1.057  -5.766  -1.097  1.00  9.090          O  
ATOM     97  CB  TYR A   7       1.860  -4.919  -1.766  1.00 14.430          C  
ATOM     98  CG  TYR A   7       2.272  -6.382  -2.017  1.00 14.430          C  
ATOM     99  CD1 TYR A   7       1.428  -7.211  -2.747  1.00 14.430          C  
ATOM    100  CD2 TYR A   7       3.465  -6.888  -1.545  1.00 14.430          C  
ATOM    101  CE1 TYR A   7       1.771  -8.508  -2.967  1.00 14.430          C  
ATOM    102  CE2 TYR A   7       3.812  -8.184  -1.777  1.00 14.430          C  
ATOM    103  CZ  TYR A   7       2.973  -8.997  -2.487  1.00 14.430          C  
ATOM    104  OH  TYR A   7       3.309 -10.299  -2.739  1.00 14.430          O  
ATOM    105  H   TYR A   7       2.842  -4.631   0.593  1.00 12.980          H  
ATOM    106  HA  TYR A   7       0.471  -3.776  -0.588  1.00 12.120          H  
ATOM    107 1HB  TYR A   7       1.317  -4.560  -2.639  1.00 17.310          H  
ATOM    108 2HB  TYR A   7       2.772  -4.329  -1.676  1.00 17.310          H  
ATOM    109  HD1 TYR A   7       0.478  -6.831  -3.134  1.00 17.310          H  
ATOM    110  HD2 TYR A   7       4.127  -6.277  -1.002  1.00 17.310          H  
ATOM    111  HE1 TYR A   7       1.093  -9.148  -3.532  1.00 17.310          H  
ATOM    112  HE2 TYR A   7       4.758  -8.563  -1.397  1.00 17.310          H  
ATOM    113  HH  TYR A   7       4.179 -10.502  -2.372  1.00 17.310          H  
ATOM    114  N   ARG A   8       0.282  -6.942   0.253  1.00 10.260          N  
ATOM    115  CA  ARG A   8      -0.648  -8.055   0.250  1.00 10.200          C  
ATOM    116  C   ARG A   8      -1.993  -7.688   0.840  1.00  9.970          C  
ATOM    117  O   ARG A   8      -3.041  -8.107   0.330  1.00  9.770          O  
ATOM    118  CB  ARG A   8      -0.089  -9.231   1.018  1.00 14.300          C  
ATOM    119  CG  ARG A   8       1.057  -9.918   0.351  1.00 14.300          C  
ATOM    120  CD  ARG A   8       1.443 -11.147   1.051  1.00 14.300          C  
ATOM    121  NE  ARG A   8       2.530 -11.824   0.372  1.00 14.300          N  
ATOM    122  CZ  ARG A   8       3.842 -11.690   0.627  1.00 14.300          C  
ATOM    123  NH1 ARG A   8       4.295 -10.881   1.571  1.00 14.300          N  
ATOM    124  NH2 ARG A   8       4.664 -12.405  -0.111  1.00 14.300          N  
ATOM    125  H   ARG A   8       1.149  -6.988   0.804  1.00 12.310          H  
ATOM    126  HA  ARG A   8      -0.800  -8.362  -0.786  1.00 12.240          H  
ATOM    127 1HB  ARG A   8       0.260  -8.886   1.992  1.00 17.160          H  
ATOM    128 2HB  ARG A   8      -0.875  -9.963   1.190  1.00 17.160          H  
ATOM    129 1HG  ARG A   8       0.784 -10.177  -0.670  1.00 17.160          H  
ATOM    130 2HG  ARG A   8       1.914  -9.246   0.342  1.00 17.160          H  
ATOM    131 1HD  ARG A   8       1.745 -10.919   2.068  1.00 17.160          H  
ATOM    132 2HD  ARG A   8       0.590 -11.824   1.074  1.00 17.160          H  
ATOM    133  HE  ARG A   8       2.290 -12.483  -0.395  1.00 17.160          H  
ATOM    134 1HH1 ARG A   8       3.649 -10.342   2.133  1.00 17.160          H  
ATOM    135 2HH1 ARG A   8       5.288 -10.809   1.737  1.00 17.160          H  
ATOM    136 1HH2 ARG A   8       4.245 -13.026  -0.836  1.00 17.160          H  
ATOM    137 2HH2 ARG A   8       5.660 -12.363   0.023  1.00 17.160          H  
ATOM    138  N   ASN A   9      -1.961  -6.907   1.919  1.00 10.210          N  
ATOM    139  CA  ASN A   9      -3.168  -6.542   2.618  1.00 10.220          C  
ATOM    140  C   ASN A   9      -3.830  -5.408   1.894  1.00  9.610          C  
ATOM    141  O   ASN A   9      -5.056  -5.310   1.870  1.00  9.640          O  
ATOM    142  CB  ASN A   9      -2.860  -6.178   4.050  1.00 14.300          C  
ATOM    143  CG  ASN A   9      -2.465  -7.377   4.867  1.00 14.300          C  
ATOM    144  OD1 ASN A   9      -2.798  -8.525   4.544  1.00 14.300          O  
ATOM    145  ND2 ASN A   9      -1.754  -7.134   5.934  1.00 14.300          N  
ATOM    146  H   ASN A   9      -1.068  -6.532   2.236  1.00 12.250          H  
ATOM    147  HA  ASN A   9      -3.855  -7.389   2.606  1.00 12.260          H  
ATOM    148 1HB  ASN A   9      -2.043  -5.451   4.068  1.00 17.160          H  
ATOM    149 2HB  ASN A   9      -3.730  -5.706   4.504  1.00 17.160          H  
ATOM    150 1HD2 ASN A   9      -1.461  -7.890   6.521  1.00 17.160          H  
ATOM    151 2HD2 ASN A   9      -1.504  -6.195   6.169  1.00 17.160          H  
ATOM    152  N   LEU A  10      -3.016  -4.535   1.311  1.00  9.220          N  
ATOM    153  CA  LEU A  10      -3.560  -3.396   0.603  1.00  8.780          C  
ATOM    154  C   LEU A  10      -4.301  -3.866  -0.641  1.00  8.640          C  
ATOM    155  O   LEU A  10      -5.430  -3.457  -0.896  1.00  8.620          O  
ATOM    156  CB  LEU A  10      -2.420  -2.451   0.258  1.00 12.470          C  
ATOM    157  CG  LEU A  10      -1.767  -1.741   1.470  1.00 12.470          C  
ATOM    158  CD1 LEU A  10      -0.467  -1.096   1.049  1.00 12.470          C  
ATOM    159  CD2 LEU A  10      -2.723  -0.657   1.994  1.00 12.470          C  
ATOM    160  H   LEU A  10      -2.003  -4.670   1.394  1.00 11.060          H  
ATOM    161  HA  LEU A  10      -4.267  -2.895   1.251  1.00 10.540          H  
ATOM    162 1HB  LEU A  10      -1.662  -3.001  -0.274  1.00 14.960          H  
ATOM    163 2HB  LEU A  10      -2.810  -1.687  -0.392  1.00 14.960          H  
ATOM    164  HG  LEU A  10      -1.555  -2.469   2.255  1.00 14.960          H  
ATOM    165 1HD1 LEU A  10      -0.019  -0.598   1.909  1.00 14.960          H  
ATOM    166 2HD1 LEU A  10       0.221  -1.846   0.679  1.00 14.960          H  
ATOM    167 3HD1 LEU A  10      -0.662  -0.383   0.290  1.00 14.960          H  
ATOM    168 1HD2 LEU A  10      -2.256  -0.156   2.839  1.00 14.960          H  
ATOM    169 2HD2 LEU A  10      -2.922   0.068   1.207  1.00 14.960          H  
ATOM    170 3HD2 LEU A  10      -3.659  -1.086   2.323  1.00 14.960          H  
ATOM    171  N   TYR A  11      -3.709  -4.788  -1.389  1.00  8.800          N  
ATOM    172  CA  TYR A  11      -4.360  -5.288  -2.578  1.00  9.000          C  
ATOM    173  C   TYR A  11      -5.680  -5.962  -2.208  1.00  9.400          C  
ATOM    174  O   TYR A  11      -6.740  -5.648  -2.770  1.00  9.580          O  
ATOM    175  CB  TYR A  11      -3.409  -6.221  -3.324  1.00 12.520          C  
ATOM    176  CG  TYR A  11      -3.964  -6.817  -4.579  1.00 12.520          C  
ATOM    177  CD1 TYR A  11      -4.124  -6.012  -5.696  1.00 12.520          C  
ATOM    178  CD2 TYR A  11      -4.275  -8.161  -4.644  1.00 12.520          C  
ATOM    179  CE1 TYR A  11      -4.612  -6.544  -6.864  1.00 12.520          C  
ATOM    180  CE2 TYR A  11      -4.753  -8.685  -5.819  1.00 12.520          C  
ATOM    181  CZ  TYR A  11      -4.927  -7.888  -6.921  1.00 12.520          C  
ATOM    182  OH  TYR A  11      -5.419  -8.424  -8.088  1.00 12.520          O  
ATOM    183  H   TYR A  11      -2.773  -5.126  -1.162  1.00 10.560          H  
ATOM    184  HA  TYR A  11      -4.593  -4.443  -3.224  1.00 10.800          H  
ATOM    185 1HB  TYR A  11      -2.497  -5.679  -3.578  1.00 15.020          H  
ATOM    186 2HB  TYR A  11      -3.115  -7.038  -2.659  1.00 15.020          H  
ATOM    187  HD1 TYR A  11      -3.869  -4.954  -5.648  1.00 15.020          H  
ATOM    188  HD2 TYR A  11      -4.140  -8.803  -3.773  1.00 15.020          H  
ATOM    189  HE1 TYR A  11      -4.745  -5.910  -7.740  1.00 15.020          H  
ATOM    190  HE2 TYR A  11      -4.995  -9.732  -5.883  1.00 15.020          H  
ATOM    191  HH  TYR A  11      -5.647  -9.350  -7.949  1.00 15.020          H  
ATOM    192  N   ALA A  12      -5.621  -6.892  -1.246  1.00  9.740          N  
ATOM    193  CA  ALA A  12      -6.819  -7.593  -0.826  1.00 10.290          C  
ATOM    194  C   ALA A  12      -7.899  -6.673  -0.251  1.00 10.140          C  
ATOM    195  O   ALA A  12      -9.085  -6.861  -0.558  1.00 10.560          O  
ATOM    196  CB  ALA A  12      -6.455  -8.636   0.211  1.00 14.190          C  
ATOM    197  H   ALA A  12      -4.721  -7.145  -0.828  1.00 11.690          H  
ATOM    198  HA  ALA A  12      -7.233  -8.088  -1.702  1.00 12.350          H  
ATOM    199 1HB  ALA A  12      -7.342  -9.190   0.494  1.00 17.020          H  
ATOM    200 2HB  ALA A  12      -5.714  -9.315  -0.206  1.00 17.020          H  
ATOM    201 3HB  ALA A  12      -6.036  -8.139   1.087  1.00 17.020          H  
ATOM    202  N   VAL A  13      -7.531  -5.649   0.542  1.00  9.710          N  
ATOM    203  CA  VAL A  13      -8.580  -4.827   1.114  1.00  9.730          C  
ATOM    204  C   VAL A  13      -9.216  -4.010   0.006  1.00  9.600          C  
ATOM    205  O   VAL A  13     -10.431  -3.899  -0.050  1.00 10.030          O  
ATOM    206  CB  VAL A  13      -8.068  -3.905   2.271  1.00 13.610          C  
ATOM    207  CG1 VAL A  13      -7.328  -2.656   1.756  1.00 13.610          C  
ATOM    208  CG2 VAL A  13      -9.224  -3.506   3.158  1.00 13.610          C  
ATOM    209  H   VAL A  13      -6.555  -5.501   0.812  1.00 11.650          H  
ATOM    210  HA  VAL A  13      -9.334  -5.484   1.539  1.00 11.680          H  
ATOM    211  HB  VAL A  13      -7.344  -4.478   2.853  1.00 16.340          H  
ATOM    212 1HG1 VAL A  13      -6.961  -2.084   2.604  1.00 16.340          H  
ATOM    213 2HG1 VAL A  13      -6.511  -2.961   1.161  1.00 16.340          H  
ATOM    214 3HG1 VAL A  13      -7.992  -2.025   1.174  1.00 16.340          H  
ATOM    215 1HG2 VAL A  13      -8.855  -2.903   3.984  1.00 16.340          H  
ATOM    216 2HG2 VAL A  13      -9.921  -2.943   2.598  1.00 16.340          H  
ATOM    217 3HG2 VAL A  13      -9.709  -4.398   3.549  1.00 16.340          H  
ATOM    218  N   LEU A  14      -8.438  -3.527  -0.957  1.00  9.190          N  
ATOM    219  CA  LEU A  14      -9.040  -2.725  -2.001  1.00  9.280          C  
ATOM    220  C   LEU A  14     -10.122  -3.473  -2.746  1.00  9.910          C  
ATOM    221  O   LEU A  14     -11.221  -2.936  -2.947  1.00 10.350          O  
ATOM    222  CB  LEU A  14      -7.925  -2.258  -2.939  1.00 12.960          C  
ATOM    223  CG  LEU A  14      -7.010  -1.169  -2.359  1.00 12.960          C  
ATOM    224  CD1 LEU A  14      -5.769  -1.014  -3.191  1.00 12.960          C  
ATOM    225  CD2 LEU A  14      -7.749   0.122  -2.384  1.00 12.960          C  
ATOM    226  H   LEU A  14      -7.419  -3.646  -0.921  1.00 11.030          H  
ATOM    227  HA  LEU A  14      -9.506  -1.874  -1.543  1.00 11.140          H  
ATOM    228 1HB  LEU A  14      -7.296  -3.121  -3.169  1.00 15.550          H  
ATOM    229 2HB  LEU A  14      -8.353  -1.897  -3.860  1.00 15.550          H  
ATOM    230  HG  LEU A  14      -6.727  -1.422  -1.340  1.00 15.550          H  
ATOM    231 1HD1 LEU A  14      -5.163  -0.242  -2.756  1.00 15.550          H  
ATOM    232 2HD1 LEU A  14      -5.215  -1.953  -3.190  1.00 15.550          H  
ATOM    233 3HD1 LEU A  14      -6.033  -0.748  -4.212  1.00 15.550          H  
ATOM    234 1HD2 LEU A  14      -7.132   0.890  -2.006  1.00 15.550          H  
ATOM    235 2HD2 LEU A  14      -7.999   0.342  -3.415  1.00 15.550          H  
ATOM    236 3HD2 LEU A  14      -8.643   0.077  -1.794  1.00 15.550          H  
ATOM    237  N   ASN A  15      -9.882  -4.738  -3.070  1.00 10.160          N  
ATOM    238  CA  ASN A  15     -10.922  -5.481  -3.756  1.00 10.970          C  
ATOM    239  C   ASN A  15     -12.134  -5.714  -2.846  1.00 11.500          C  
ATOM    240  O   ASN A  15     -13.278  -5.531  -3.268  1.00 12.180          O  
ATOM    241  CB  ASN A  15     -10.355  -6.789  -4.258  1.00 15.030          C  
ATOM    242  CG  ASN A  15      -9.463  -6.613  -5.463  1.00 15.030          C  
ATOM    243  OD1 ASN A  15      -9.613  -5.673  -6.265  1.00 15.030          O  
ATOM    244  ND2 ASN A  15      -8.522  -7.499  -5.620  1.00 15.030          N  
ATOM    245  H   ASN A  15      -8.953  -5.146  -2.888  1.00 12.190          H  
ATOM    246  HA  ASN A  15     -11.266  -4.895  -4.608  1.00 13.160          H  
ATOM    247 1HB  ASN A  15      -9.766  -7.259  -3.457  1.00 18.040          H  
ATOM    248 2HB  ASN A  15     -11.169  -7.467  -4.511  1.00 18.040          H  
ATOM    249 1HD2 ASN A  15      -7.919  -7.428  -6.413  1.00 18.040          H  
ATOM    250 2HD2 ASN A  15      -8.388  -8.264  -4.938  1.00 18.040          H  
ATOM    251  N   ARG A  16     -11.888  -6.043  -1.579  1.00 11.330          N  
ATOM    252  CA  ARG A  16     -12.966  -6.315  -0.634  1.00 11.940          C  
ATOM    253  C   ARG A  16     -13.854  -5.091  -0.357  1.00 12.010          C  
ATOM    254  O   ARG A  16     -15.075  -5.231  -0.214  1.00 12.700          O  
ATOM    255  CB  ARG A  16     -12.355  -6.847   0.646  1.00 16.470          C  
ATOM    256  CG  ARG A  16     -11.766  -8.249   0.479  1.00 16.470          C  
ATOM    257  CD  ARG A  16     -10.992  -8.693   1.651  1.00 16.470          C  
ATOM    258  NE  ARG A  16     -10.378  -9.998   1.407  1.00 16.470          N  
ATOM    259  CZ  ARG A  16      -9.455 -10.591   2.195  1.00 16.470          C  
ATOM    260  NH1 ARG A  16      -9.033 -10.001   3.295  1.00 16.470          N  
ATOM    261  NH2 ARG A  16      -8.970 -11.774   1.852  1.00 16.470          N  
ATOM    262  H   ARG A  16     -10.915  -6.175  -1.274  1.00 13.600          H  
ATOM    263  HA  ARG A  16     -13.591  -7.099  -1.061  1.00 14.330          H  
ATOM    264 1HB  ARG A  16     -11.561  -6.181   0.970  1.00 19.770          H  
ATOM    265 2HB  ARG A  16     -13.107  -6.879   1.432  1.00 19.770          H  
ATOM    266 1HG  ARG A  16     -12.582  -8.956   0.333  1.00 19.770          H  
ATOM    267 2HG  ARG A  16     -11.116  -8.279  -0.393  1.00 19.770          H  
ATOM    268 1HD  ARG A  16     -10.201  -7.969   1.847  1.00 19.770          H  
ATOM    269 2HD  ARG A  16     -11.649  -8.773   2.516  1.00 19.770          H  
ATOM    270  HE  ARG A  16     -10.665 -10.494   0.570  1.00 19.770          H  
ATOM    271 1HH1 ARG A  16      -9.399  -9.100   3.560  1.00 19.770          H  
ATOM    272 2HH1 ARG A  16      -8.342 -10.451   3.879  1.00 19.770          H  
ATOM    273 1HH2 ARG A  16      -9.291 -12.228   1.004  1.00 19.770          H  
ATOM    274 2HH2 ARG A  16      -8.279 -12.227   2.432  1.00 19.770          H  
ATOM    275  N   LEU A  17     -13.249  -3.901  -0.277  1.00 11.430          N  
ATOM    276  CA  LEU A  17     -13.981  -2.665  -0.013  1.00 11.660          C  
ATOM    277  C   LEU A  17     -14.901  -2.382  -1.180  1.00 12.140          C  
ATOM    278  O   LEU A  17     -16.116  -2.204  -1.039  1.00 12.880          O  
ATOM    279  CB  LEU A  17     -12.975  -1.502   0.065  1.00 16.230          C  
ATOM    280  CG  LEU A  17     -11.973  -1.528   1.222  1.00 16.230          C  
ATOM    281  CD1 LEU A  17     -10.880  -0.509   0.957  1.00 16.230          C  
ATOM    282  CD2 LEU A  17     -12.610  -1.260   2.498  1.00 16.230          C  
ATOM    283  H   LEU A  17     -12.230  -3.879  -0.358  1.00 13.720          H  
ATOM    284  HA  LEU A  17     -14.566  -2.772   0.895  1.00 13.990          H  
ATOM    285 1HB  LEU A  17     -12.393  -1.499  -0.859  1.00 19.480          H  
ATOM    286 2HB  LEU A  17     -13.532  -0.565   0.119  1.00 19.480          H  
ATOM    287  HG  LEU A  17     -11.560  -2.477   1.277  1.00 19.480          H  
ATOM    288 1HD1 LEU A  17     -10.150  -0.555   1.755  1.00 19.480          H  
ATOM    289 2HD1 LEU A  17     -10.398  -0.731   0.036  1.00 19.480          H  
ATOM    290 3HD1 LEU A  17     -11.306   0.478   0.905  1.00 19.480          H  
ATOM    291 1HD2 LEU A  17     -11.867  -1.312   3.287  1.00 19.480          H  
ATOM    292 2HD2 LEU A  17     -13.047  -0.273   2.478  1.00 19.480          H  
ATOM    293 3HD2 LEU A  17     -13.370  -2.006   2.684  1.00 19.480          H  
ATOM    294  N   MET A  18     -14.343  -2.470  -2.384  1.00 11.900          N  
ATOM    295  CA  MET A  18     -15.101  -2.159  -3.581  1.00 12.540          C  
ATOM    296  C   MET A  18     -16.277  -3.113  -3.781  1.00 13.390          C  
ATOM    297  O   MET A  18     -17.320  -2.712  -4.297  1.00 14.040          O  
ATOM    298  CB  MET A  18     -14.135  -2.101  -4.758  1.00 17.300          C  
ATOM    299  CG  MET A  18     -13.229  -0.856  -4.663  1.00 17.300          C  
ATOM    300  SD  MET A  18     -12.160  -0.546  -6.067  1.00 17.300          S  
ATOM    301  CE  MET A  18     -10.819  -1.667  -5.757  1.00 17.300          C  
ATOM    302  H   MET A  18     -13.344  -2.691  -2.466  1.00 14.280          H  
ATOM    303  HA  MET A  18     -15.525  -1.167  -3.460  1.00 15.050          H  
ATOM    304 1HB  MET A  18     -13.510  -3.000  -4.761  1.00 20.760          H  
ATOM    305 2HB  MET A  18     -14.689  -2.068  -5.699  1.00 20.760          H  
ATOM    306 1HG  MET A  18     -13.859   0.015  -4.528  1.00 20.760          H  
ATOM    307 2HG  MET A  18     -12.604  -0.960  -3.782  1.00 20.760          H  
ATOM    308 1HE  MET A  18     -10.077  -1.581  -6.548  1.00 20.760          H  
ATOM    309 2HE  MET A  18     -10.368  -1.409  -4.810  1.00 20.760          H  
ATOM    310 3HE  MET A  18     -11.193  -2.691  -5.721  1.00 20.760          H  
ATOM    311  N   GLN A  19     -16.126  -4.367  -3.352  1.00 13.470          N  
ATOM    312  CA  GLN A  19     -17.206  -5.337  -3.473  1.00 14.330          C  
ATOM    313  C   GLN A  19     -18.262  -5.302  -2.351  1.00 14.830          C  
ATOM    314  O   GLN A  19     -19.444  -5.517  -2.627  1.00 15.690          O  
ATOM    315  CB  GLN A  19     -16.641  -6.752  -3.503  1.00 19.720          C  
ATOM    316  CG  GLN A  19     -15.836  -7.102  -4.724  1.00 19.720          C  
ATOM    317  CD  GLN A  19     -15.291  -8.508  -4.636  1.00 19.720          C  
ATOM    318  OE1 GLN A  19     -15.584  -9.228  -3.668  1.00 19.720          O  
ATOM    319  NE2 GLN A  19     -14.515  -8.899  -5.629  1.00 19.720          N  
ATOM    320  H   GLN A  19     -15.209  -4.661  -3.000  1.00 16.160          H  
ATOM    321  HA  GLN A  19     -17.713  -5.146  -4.415  1.00 17.200          H  
ATOM    322 1HB  GLN A  19     -15.987  -6.882  -2.637  1.00 23.660          H  
ATOM    323 2HB  GLN A  19     -17.455  -7.468  -3.406  1.00 23.660          H  
ATOM    324 1HG  GLN A  19     -16.473  -7.039  -5.605  1.00 23.660          H  
ATOM    325 2HG  GLN A  19     -15.000  -6.413  -4.829  1.00 23.660          H  
ATOM    326 1HE2 GLN A  19     -14.133  -9.860  -5.653  1.00 23.660          H  
ATOM    327 2HE2 GLN A  19     -14.305  -8.240  -6.387  1.00 23.660          H  
ATOM    328  N   ASN A  20     -17.858  -5.065  -1.090  1.00 14.360          N  
ATOM    329  CA  ASN A  20     -18.810  -5.167   0.020  1.00 14.860          C  
ATOM    330  C   ASN A  20     -19.263  -3.895   0.763  1.00 14.990          C  
ATOM    331  O   ASN A  20     -20.242  -3.959   1.510  1.00 15.640          O  
ATOM    332  CB  ASN A  20     -18.255  -6.153   1.022  1.00 20.600          C  
ATOM    333  CG  ASN A  20     -18.177  -7.542   0.449  1.00 20.600          C  
ATOM    334  OD1 ASN A  20     -19.197  -8.227   0.285  1.00 20.600          O  
ATOM    335  ND2 ASN A  20     -16.984  -7.969   0.127  1.00 20.600          N  
ATOM    336  H   ASN A  20     -16.866  -4.911  -0.885  1.00 17.230          H  
ATOM    337  HA  ASN A  20     -19.721  -5.603  -0.386  1.00 17.830          H  
ATOM    338 1HB  ASN A  20     -17.253  -5.837   1.323  1.00 24.720          H  
ATOM    339 2HB  ASN A  20     -18.879  -6.167   1.914  1.00 24.720          H  
ATOM    340 1HD2 ASN A  20     -16.869  -8.882  -0.268  1.00 24.720          H  
ATOM    341 2HD2 ASN A  20     -16.185  -7.372   0.262  1.00 24.720          H  
ATOM    342  N   LEU A  21     -18.582  -2.760   0.624  1.00 14.460          N  
ATOM    343  CA  LEU A  21     -18.998  -1.582   1.391  1.00 14.650          C  
ATOM    344  C   LEU A  21     -19.879  -0.600   0.597  1.00 14.920          C  
ATOM    345  O   LEU A  21     -19.901  -0.651  -0.632  1.00 14.660          O  
ATOM    346  CB  LEU A  21     -17.787  -0.836   1.948  1.00 20.430          C  
ATOM    347  CG  LEU A  21     -16.887  -1.512   2.916  1.00 20.430          C  
ATOM    348  CD1 LEU A  21     -15.794  -0.533   3.200  1.00 20.430          C  
ATOM    349  CD2 LEU A  21     -17.623  -1.895   4.198  1.00 20.430          C  
ATOM    350  H   LEU A  21     -17.769  -2.691   0.002  1.00 17.350          H  
ATOM    351  HA  LEU A  21     -19.562  -1.958   2.224  1.00 17.580          H  
ATOM    352 1HB  LEU A  21     -17.148  -0.686   1.127  1.00 24.520          H  
ATOM    353 2HB  LEU A  21     -18.064   0.128   2.324  1.00 24.520          H  
ATOM    354  HG  LEU A  21     -16.454  -2.404   2.465  1.00 24.520          H  
ATOM    355 1HD1 LEU A  21     -15.087  -0.971   3.897  1.00 24.520          H  
ATOM    356 2HD1 LEU A  21     -15.299  -0.282   2.266  1.00 24.520          H  
ATOM    357 3HD1 LEU A  21     -16.208   0.365   3.634  1.00 24.520          H  
ATOM    358 1HD2 LEU A  21     -16.918  -2.355   4.890  1.00 24.520          H  
ATOM    359 2HD2 LEU A  21     -18.049  -1.000   4.657  1.00 24.520          H  
ATOM    360 3HD2 LEU A  21     -18.419  -2.606   3.986  1.00 24.520          H  
ATOM    361  N   PRO A  22     -20.667   0.265   1.283  1.00 15.540          N  
ATOM    362  CA  PRO A  22     -21.453   1.355   0.718  1.00 15.900          C  
ATOM    363  C   PRO A  22     -20.561   2.316  -0.048  1.00 15.780          C  
ATOM    364  O   PRO A  22     -19.394   2.491   0.293  1.00 16.160          O  
ATOM    365  CB  PRO A  22     -22.051   2.029   1.960  1.00 23.850          C  
ATOM    366  CG  PRO A  22     -22.102   0.945   3.007  1.00 23.850          C  
ATOM    367  CD  PRO A  22     -20.891   0.086   2.756  1.00 23.850          C  
ATOM    368  HA  PRO A  22     -22.238   0.942   0.066  1.00 19.080          H  
ATOM    369 1HB  PRO A  22     -21.425   2.880   2.261  1.00 28.620          H  
ATOM    370 2HB  PRO A  22     -23.045   2.436   1.723  1.00 28.620          H  
ATOM    371 1HG  PRO A  22     -22.093   1.398   4.011  1.00 28.620          H  
ATOM    372 2HG  PRO A  22     -23.043   0.381   2.924  1.00 28.620          H  
ATOM    373 1HD  PRO A  22     -20.046   0.436   3.353  1.00 28.620          H  
ATOM    374 2HD  PRO A  22     -21.195  -0.938   3.009  1.00 28.620          H  
ATOM    375  N   VAL A  23     -21.105   2.954  -1.072  1.00 15.380          N  
ATOM    376  CA  VAL A  23     -20.317   3.867  -1.901  1.00 14.760          C  
ATOM    377  C   VAL A  23     -19.453   4.857  -1.128  1.00 14.610          C  
ATOM    378  O   VAL A  23     -18.275   5.019  -1.457  1.00 14.110          O  
ATOM    379  CB  VAL A  23     -21.233   4.651  -2.863  1.00 20.910          C  
ATOM    380  CG1 VAL A  23     -20.442   5.778  -3.576  1.00 20.910          C  
ATOM    381  CG2 VAL A  23     -21.810   3.684  -3.895  1.00 20.910          C  
ATOM    382  H   VAL A  23     -22.078   2.790  -1.293  1.00 18.460          H  
ATOM    383  HA  VAL A  23     -19.651   3.254  -2.509  1.00 17.710          H  
ATOM    384  HB  VAL A  23     -22.043   5.121  -2.295  1.00 25.090          H  
ATOM    385 1HG1 VAL A  23     -21.111   6.310  -4.249  1.00 25.090          H  
ATOM    386 2HG1 VAL A  23     -20.037   6.490  -2.858  1.00 25.090          H  
ATOM    387 3HG1 VAL A  23     -19.622   5.341  -4.149  1.00 25.090          H  
ATOM    388 1HG2 VAL A  23     -22.465   4.226  -4.577  1.00 25.090          H  
ATOM    389 2HG2 VAL A  23     -20.995   3.229  -4.459  1.00 25.090          H  
ATOM    390 3HG2 VAL A  23     -22.377   2.904  -3.395  1.00 25.090          H  
ATOM    391  N   GLU A  24     -20.017   5.555  -0.150  1.00 15.200          N  
ATOM    392  CA  GLU A  24     -19.244   6.553   0.575  1.00 15.270          C  
ATOM    393  C   GLU A  24     -18.102   5.931   1.376  1.00 15.290          C  
ATOM    394  O   GLU A  24     -16.974   6.429   1.347  1.00 15.140          O  
ATOM    395  CB  GLU A  24     -20.176   7.335   1.494  1.00 21.350          C  
ATOM    396  CG  GLU A  24     -21.219   8.176   0.745  1.00 21.350          C  
ATOM    397  CD  GLU A  24     -22.381   7.344   0.231  1.00 21.350          C  
ATOM    398  OE1 GLU A  24     -22.457   6.182   0.591  1.00 21.350          O  
ATOM    399  OE2 GLU A  24     -23.172   7.852  -0.522  1.00 21.350          O  
ATOM    400  H   GLU A  24     -21.001   5.404   0.089  1.00 18.240          H  
ATOM    401  HA  GLU A  24     -18.811   7.240  -0.154  1.00 18.320          H  
ATOM    402 1HB  GLU A  24     -20.700   6.642   2.154  1.00 25.620          H  
ATOM    403 2HB  GLU A  24     -19.588   8.003   2.123  1.00 25.620          H  
ATOM    404 1HG  GLU A  24     -21.602   8.946   1.415  1.00 25.620          H  
ATOM    405 2HG  GLU A  24     -20.733   8.670  -0.095  1.00 25.620          H  
ATOM    406  N   GLU A  25     -18.384   4.802   2.033  1.00 15.580          N  
ATOM    407  CA  GLU A  25     -17.388   4.113   2.844  1.00 15.800          C  
ATOM    408  C   GLU A  25     -16.252   3.604   1.961  1.00 15.100          C  
ATOM    409  O   GLU A  25     -15.068   3.692   2.336  1.00 15.230          O  
ATOM    410  CB  GLU A  25     -18.048   2.943   3.578  1.00 22.030          C  
ATOM    411  CG  GLU A  25     -19.056   3.346   4.654  1.00 22.030          C  
ATOM    412  CD  GLU A  25     -18.433   4.090   5.799  1.00 22.030          C  
ATOM    413  OE1 GLU A  25     -17.476   3.604   6.348  1.00 22.030          O  
ATOM    414  OE2 GLU A  25     -18.907   5.152   6.111  1.00 22.030          O  
ATOM    415  H   GLU A  25     -19.333   4.459   2.001  1.00 18.700          H  
ATOM    416  HA  GLU A  25     -16.980   4.814   3.573  1.00 18.960          H  
ATOM    417 1HB  GLU A  25     -18.571   2.326   2.852  1.00 26.440          H  
ATOM    418 2HB  GLU A  25     -17.288   2.334   4.046  1.00 26.440          H  
ATOM    419 1HG  GLU A  25     -19.822   3.974   4.200  1.00 26.440          H  
ATOM    420 2HG  GLU A  25     -19.542   2.446   5.031  1.00 26.440          H  
ATOM    421  N   VAL A  26     -16.610   3.131   0.759  1.00 14.470          N  
ATOM    422  CA  VAL A  26     -15.635   2.644  -0.199  1.00 13.870          C  
ATOM    423  C   VAL A  26     -14.787   3.781  -0.682  1.00 13.140          C  
ATOM    424  O   VAL A  26     -13.569   3.695  -0.674  1.00 12.760          O  
ATOM    425  CB  VAL A  26     -16.304   2.010  -1.440  1.00 19.660          C  
ATOM    426  CG1 VAL A  26     -15.284   1.679  -2.513  1.00 19.660          C  
ATOM    427  CG2 VAL A  26     -16.940   0.793  -1.056  1.00 19.660          C  
ATOM    428  H   VAL A  26     -17.610   3.073   0.541  1.00 17.360          H  
ATOM    429  HA  VAL A  26     -15.002   1.903   0.290  1.00 16.640          H  
ATOM    430  HB  VAL A  26     -17.032   2.709  -1.852  1.00 23.590          H  
ATOM    431 1HG1 VAL A  26     -15.798   1.232  -3.360  1.00 23.590          H  
ATOM    432 2HG1 VAL A  26     -14.758   2.571  -2.851  1.00 23.590          H  
ATOM    433 3HG1 VAL A  26     -14.578   0.970  -2.102  1.00 23.590          H  
ATOM    434 1HG2 VAL A  26     -17.426   0.319  -1.909  1.00 23.590          H  
ATOM    435 2HG2 VAL A  26     -16.182   0.150  -0.664  1.00 23.590          H  
ATOM    436 3HG2 VAL A  26     -17.666   0.999  -0.309  1.00 23.590          H  
ATOM    437  N   ALA A  27     -15.412   4.876  -1.094  1.00 13.060          N  
ATOM    438  CA  ALA A  27     -14.645   5.973  -1.641  1.00 12.490          C  
ATOM    439  C   ALA A  27     -13.602   6.494  -0.662  1.00 12.380          C  
ATOM    440  O   ALA A  27     -12.448   6.724  -1.047  1.00 12.090          O  
ATOM    441  CB  ALA A  27     -15.589   7.097  -2.023  1.00 17.710          C  
ATOM    442  H   ALA A  27     -16.434   4.919  -1.076  1.00 15.670          H  
ATOM    443  HA  ALA A  27     -14.129   5.613  -2.528  1.00 14.990          H  
ATOM    444 1HB  ALA A  27     -15.024   7.915  -2.462  1.00 21.260          H  
ATOM    445 2HB  ALA A  27     -16.321   6.725  -2.741  1.00 21.260          H  
ATOM    446 3HB  ALA A  27     -16.106   7.449  -1.126  1.00 21.260          H  
ATOM    447  N   ASP A  28     -13.950   6.595   0.619  1.00 12.740          N  
ATOM    448  CA  ASP A  28     -12.970   7.103   1.561  1.00 12.840          C  
ATOM    449  C   ASP A  28     -11.886   6.090   1.907  1.00 12.380          C  
ATOM    450  O   ASP A  28     -10.701   6.446   1.976  1.00 12.290          O  
ATOM    451  CB  ASP A  28     -13.656   7.541   2.852  1.00 17.940          C  
ATOM    452  CG  ASP A  28     -14.489   8.813   2.728  1.00 17.940          C  
ATOM    453  OD1 ASP A  28     -14.314   9.568   1.796  1.00 17.940          O  
ATOM    454  OD2 ASP A  28     -15.303   9.018   3.591  1.00 17.940          O  
ATOM    455  H   ASP A  28     -14.916   6.405   0.914  1.00 15.290          H  
ATOM    456  HA  ASP A  28     -12.491   7.972   1.111  1.00 15.410          H  
ATOM    457 1HB  ASP A  28     -14.320   6.735   3.184  1.00 21.520          H  
ATOM    458 2HB  ASP A  28     -12.907   7.683   3.629  1.00 21.520          H  
ATOM    459  N   THR A  29     -12.270   4.828   2.123  1.00 12.200          N  
ATOM    460  CA  THR A  29     -11.285   3.848   2.539  1.00 11.890          C  
ATOM    461  C   THR A  29     -10.359   3.521   1.377  1.00 11.110          C  
ATOM    462  O   THR A  29      -9.138   3.445   1.562  1.00 10.990          O  
ATOM    463  CB  THR A  29     -11.929   2.566   3.085  1.00 16.770          C  
ATOM    464  OG1 THR A  29     -12.794   2.884   4.184  1.00 16.770          O  
ATOM    465  CG2 THR A  29     -10.800   1.679   3.639  1.00 16.770          C  
ATOM    466  H   THR A  29     -13.251   4.550   2.040  1.00 14.640          H  
ATOM    467  HA  THR A  29     -10.683   4.283   3.335  1.00 14.270          H  
ATOM    468  HB  THR A  29     -12.492   2.061   2.303  1.00 20.120          H  
ATOM    469  HG1 THR A  29     -13.603   3.309   3.834  1.00 20.120          H  
ATOM    470 1HG2 THR A  29     -11.220   0.778   4.057  1.00 20.120          H  
ATOM    471 2HG2 THR A  29     -10.098   1.424   2.862  1.00 20.120          H  
ATOM    472 3HG2 THR A  29     -10.272   2.222   4.420  1.00 20.120          H  
ATOM    473  N   VAL A  30     -10.937   3.330   0.181  1.00 10.720          N  
ATOM    474  CA  VAL A  30     -10.183   3.008  -1.014  1.00 10.090          C  
ATOM    475  C   VAL A  30      -9.230   4.119  -1.356  1.00  9.440          C  
ATOM    476  O   VAL A  30      -8.097   3.847  -1.719  1.00  9.150          O  
ATOM    477  CB  VAL A  30     -11.104   2.705  -2.214  1.00 14.380          C  
ATOM    478  CG1 VAL A  30     -10.327   2.602  -3.516  1.00 14.380          C  
ATOM    479  CG2 VAL A  30     -11.791   1.380  -1.968  1.00 14.380          C  
ATOM    480  H   VAL A  30     -11.949   3.410   0.091  1.00 12.860          H  
ATOM    481  HA  VAL A  30      -9.604   2.111  -0.812  1.00 12.110          H  
ATOM    482  HB  VAL A  30     -11.830   3.506  -2.325  1.00 17.250          H  
ATOM    483 1HG1 VAL A  30     -11.017   2.377  -4.329  1.00 17.250          H  
ATOM    484 2HG1 VAL A  30      -9.819   3.540  -3.733  1.00 17.250          H  
ATOM    485 3HG1 VAL A  30      -9.611   1.826  -3.445  1.00 17.250          H  
ATOM    486 1HG2 VAL A  30     -12.431   1.177  -2.801  1.00 17.250          H  
ATOM    487 2HG2 VAL A  30     -11.050   0.592  -1.881  1.00 17.250          H  
ATOM    488 3HG2 VAL A  30     -12.375   1.437  -1.056  1.00 17.250          H  
ATOM    489  N   TYR A  31      -9.640   5.384  -1.295  1.00  9.400          N  
ATOM    490  CA  TYR A  31      -8.675   6.415  -1.628  1.00  9.010          C  
ATOM    491  C   TYR A  31      -7.405   6.269  -0.787  1.00  9.170          C  
ATOM    492  O   TYR A  31      -6.292   6.286  -1.333  1.00  9.370          O  
ATOM    493  CB  TYR A  31      -9.261   7.810  -1.456  1.00 12.770          C  
ATOM    494  CG  TYR A  31      -8.248   8.889  -1.755  1.00 12.770          C  
ATOM    495  CD1 TYR A  31      -7.977   9.231  -3.075  1.00 12.770          C  
ATOM    496  CD2 TYR A  31      -7.578   9.527  -0.723  1.00 12.770          C  
ATOM    497  CE1 TYR A  31      -7.042  10.202  -3.358  1.00 12.770          C  
ATOM    498  CE2 TYR A  31      -6.646  10.496  -1.007  1.00 12.770          C  
ATOM    499  CZ  TYR A  31      -6.374  10.834  -2.318  1.00 12.770          C  
ATOM    500  OH  TYR A  31      -5.439  11.803  -2.598  1.00 12.770          O  
ATOM    501  H   TYR A  31     -10.598   5.654  -1.052  1.00 11.280          H  
ATOM    502  HA  TYR A  31      -8.392   6.291  -2.673  1.00 10.810          H  
ATOM    503 1HB  TYR A  31     -10.117   7.937  -2.119  1.00 15.320          H  
ATOM    504 2HB  TYR A  31      -9.615   7.934  -0.429  1.00 15.320          H  
ATOM    505  HD1 TYR A  31      -8.501   8.727  -3.886  1.00 15.320          H  
ATOM    506  HD2 TYR A  31      -7.785   9.256   0.318  1.00 15.320          H  
ATOM    507  HE1 TYR A  31      -6.824  10.469  -4.393  1.00 15.320          H  
ATOM    508  HE2 TYR A  31      -6.118  10.992  -0.193  1.00 15.320          H  
ATOM    509  HH  TYR A  31      -5.075  12.144  -1.777  1.00 15.320          H  
ATOM    510  N   ASP A  32      -7.546   6.134   0.539  1.00  9.310          N  
ATOM    511  CA  ASP A  32      -6.342   6.026   1.358  1.00  9.710          C  
ATOM    512  C   ASP A  32      -5.585   4.712   1.153  1.00  9.500          C  
ATOM    513  O   ASP A  32      -4.346   4.710   1.080  1.00  9.900          O  
ATOM    514  CB  ASP A  32      -6.693   6.152   2.837  1.00 13.430          C  
ATOM    515  CG  ASP A  32      -7.061   7.566   3.273  1.00 13.430          C  
ATOM    516  OD1 ASP A  32      -6.768   8.507   2.571  1.00 13.430          O  
ATOM    517  OD2 ASP A  32      -7.630   7.689   4.327  1.00 13.430          O  
ATOM    518  H   ASP A  32      -8.481   6.139   0.968  1.00 11.170          H  
ATOM    519  HA  ASP A  32      -5.679   6.846   1.087  1.00 11.650          H  
ATOM    520 1HB  ASP A  32      -7.545   5.496   3.048  1.00 16.120          H  
ATOM    521 2HB  ASP A  32      -5.857   5.802   3.439  1.00 16.120          H  
ATOM    522  N   ALA A  33      -6.315   3.593   1.058  1.00  9.100          N  
ATOM    523  CA  ALA A  33      -5.679   2.297   0.870  1.00  9.170          C  
ATOM    524  C   ALA A  33      -4.944   2.254  -0.465  1.00  8.860          C  
ATOM    525  O   ALA A  33      -3.832   1.724  -0.542  1.00  9.090          O  
ATOM    526  CB  ALA A  33      -6.718   1.188   0.965  1.00 12.810          C  
ATOM    527  H   ALA A  33      -7.335   3.639   1.137  1.00 10.920          H  
ATOM    528  HA  ALA A  33      -4.942   2.158   1.661  1.00 11.000          H  
ATOM    529 1HB  ALA A  33      -6.235   0.220   0.841  1.00 15.370          H  
ATOM    530 2HB  ALA A  33      -7.204   1.235   1.939  1.00 15.370          H  
ATOM    531 3HB  ALA A  33      -7.461   1.327   0.198  1.00 15.370          H  
ATOM    532  N   SER A  34      -5.544   2.854  -1.500  1.00  8.520          N  
ATOM    533  CA  SER A  34      -4.983   2.915  -2.836  1.00  8.440          C  
ATOM    534  C   SER A  34      -3.705   3.702  -2.792  1.00  8.260          C  
ATOM    535  O   SER A  34      -2.676   3.232  -3.271  1.00  8.310          O  
ATOM    536  CB  SER A  34      -5.961   3.532  -3.809  1.00 11.850          C  
ATOM    537  OG  SER A  34      -5.416   3.593  -5.095  1.00 11.850          O  
ATOM    538  H   SER A  34      -6.462   3.266  -1.371  1.00 10.220          H  
ATOM    539  HA  SER A  34      -4.760   1.913  -3.174  1.00 10.130          H  
ATOM    540 1HB  SER A  34      -6.874   2.940  -3.826  1.00 14.220          H  
ATOM    541 2HB  SER A  34      -6.227   4.535  -3.472  1.00 14.220          H  
ATOM    542  HG  SER A  34      -6.081   4.014  -5.643  1.00 14.220          H  
ATOM    543  N   GLY A  35      -3.736   4.865  -2.131  1.00  8.320          N  
ATOM    544  CA  GLY A  35      -2.556   5.689  -1.980  1.00  8.470          C  
ATOM    545  C   GLY A  35      -1.411   4.832  -1.463  1.00  7.930          C  
ATOM    546  O   GLY A  35      -0.317   4.828  -2.032  1.00  7.890          O  
ATOM    547  H   GLY A  35      -4.628   5.217  -1.771  1.00  9.980          H  
ATOM    548 1HA  GLY A  35      -2.295   6.138  -2.938  1.00 10.160          H  
ATOM    549 2HA  GLY A  35      -2.764   6.495  -1.279  1.00 10.160          H  
ATOM    550  N   GLN A  36      -1.637   4.090  -0.380  1.00  7.810          N  
ATOM    551  CA  GLN A  36      -0.553   3.256   0.122  1.00  7.660          C  
ATOM    552  C   GLN A  36      -0.153   2.166  -0.892  1.00  7.020          C  
ATOM    553  O   GLN A  36       1.035   1.941  -1.141  1.00  6.870          O  
ATOM    554  CB  GLN A  36      -0.957   2.627   1.452  1.00 10.780          C  
ATOM    555  CG  GLN A  36      -1.054   3.611   2.596  1.00 10.780          C  
ATOM    556  CD  GLN A  36      -1.536   2.971   3.885  1.00 10.780          C  
ATOM    557  OE1 GLN A  36      -2.466   2.163   3.897  1.00 10.780          O  
ATOM    558  NE2 GLN A  36      -0.890   3.328   4.989  1.00 10.780          N  
ATOM    559  H   GLN A  36      -2.553   4.134   0.089  1.00  9.370          H  
ATOM    560  HA  GLN A  36       0.313   3.893   0.293  1.00  9.190          H  
ATOM    561 1HB  GLN A  36      -1.934   2.168   1.337  1.00 12.940          H  
ATOM    562 2HB  GLN A  36      -0.251   1.850   1.724  1.00 12.940          H  
ATOM    563 1HG  GLN A  36      -0.072   4.047   2.770  1.00 12.940          H  
ATOM    564 2HG  GLN A  36      -1.765   4.391   2.319  1.00 12.940          H  
ATOM    565 1HE2 GLN A  36      -1.156   2.940   5.873  1.00 12.940          H  
ATOM    566 2HE2 GLN A  36      -0.136   3.985   4.943  1.00 12.940          H  
ATOM    567  N   ALA A  37      -1.138   1.546  -1.545  1.00  6.900          N  
ATOM    568  CA  ALA A  37      -0.913   0.470  -2.509  1.00  6.520          C  
ATOM    569  C   ALA A  37      -0.038   0.886  -3.690  1.00  5.700          C  
ATOM    570  O   ALA A  37       0.726   0.068  -4.222  1.00  5.510          O  
ATOM    571  CB  ALA A  37      -2.239  -0.043  -3.031  1.00  9.280          C  
ATOM    572  H   ALA A  37      -2.107   1.773  -1.297  1.00  8.280          H  
ATOM    573  HA  ALA A  37      -0.405  -0.338  -1.987  1.00  7.820          H  
ATOM    574 1HB  ALA A  37      -2.072  -0.874  -3.710  1.00 11.140          H  
ATOM    575 2HB  ALA A  37      -2.849  -0.364  -2.202  1.00 11.140          H  
ATOM    576 3HB  ALA A  37      -2.742   0.753  -3.560  1.00 11.140          H  
ATOM    577  N   VAL A  38      -0.138   2.150  -4.106  1.00  5.580          N  
ATOM    578  CA  VAL A  38       0.614   2.641  -5.258  1.00  5.250          C  
ATOM    579  C   VAL A  38       1.805   3.507  -4.842  1.00  5.370          C  
ATOM    580  O   VAL A  38       2.338   4.262  -5.664  1.00  5.370          O  
ATOM    581  CB  VAL A  38      -0.294   3.474  -6.188  1.00  7.480          C  
ATOM    582  CG1 VAL A  38      -1.451   2.611  -6.640  1.00  7.480          C  
ATOM    583  CG2 VAL A  38      -0.756   4.746  -5.518  1.00  7.480          C  
ATOM    584  H   VAL A  38      -0.829   2.753  -3.641  1.00  6.700          H  
ATOM    585  HA  VAL A  38       0.987   1.783  -5.814  1.00  6.300          H  
ATOM    586  HB  VAL A  38       0.269   3.736  -7.080  1.00  8.980          H  
ATOM    587 1HG1 VAL A  38      -2.078   3.172  -7.329  1.00  8.980          H  
ATOM    588 2HG1 VAL A  38      -1.068   1.724  -7.127  1.00  8.980          H  
ATOM    589 3HG1 VAL A  38      -2.046   2.317  -5.774  1.00  8.980          H  
ATOM    590 1HG2 VAL A  38      -1.381   5.298  -6.194  1.00  8.980          H  
ATOM    591 2HG2 VAL A  38      -1.315   4.518  -4.649  1.00  8.980          H  
ATOM    592 3HG2 VAL A  38       0.078   5.352  -5.235  1.00  8.980          H  
ATOM    593  N   GLU A  39       2.181   3.454  -3.557  1.00  5.840          N  
ATOM    594  CA  GLU A  39       3.292   4.233  -2.996  1.00  6.340          C  
ATOM    595  C   GLU A  39       3.106   5.730  -3.237  1.00  6.500          C  
ATOM    596  O   GLU A  39       4.055   6.444  -3.568  1.00  6.760          O  
ATOM    597  CB  GLU A  39       4.645   3.771  -3.579  1.00  8.680          C  
ATOM    598  CG  GLU A  39       4.985   2.301  -3.307  1.00  8.680          C  
ATOM    599  CD  GLU A  39       6.375   1.879  -3.778  1.00  8.680          C  
ATOM    600  OE1 GLU A  39       7.074   2.679  -4.355  1.00  8.680          O  
ATOM    601  OE2 GLU A  39       6.727   0.745  -3.543  1.00  8.680          O  
ATOM    602  H   GLU A  39       1.677   2.830  -2.914  1.00  7.010          H  
ATOM    603  HA  GLU A  39       3.307   4.065  -1.917  1.00  7.610          H  
ATOM    604 1HB  GLU A  39       4.661   3.927  -4.657  1.00 10.410          H  
ATOM    605 2HB  GLU A  39       5.446   4.376  -3.155  1.00 10.410          H  
ATOM    606 1HG  GLU A  39       4.906   2.121  -2.236  1.00 10.410          H  
ATOM    607 2HG  GLU A  39       4.239   1.678  -3.802  1.00 10.410          H  
ATOM    608  N   GLU A  40       1.859   6.178  -3.093  1.00  6.640          N  
ATOM    609  CA  GLU A  40       1.381   7.545  -3.241  1.00  7.090          C  
ATOM    610  C   GLU A  40       1.736   8.197  -4.578  1.00  6.870          C  
ATOM    611  O   GLU A  40       1.781   9.422  -4.680  1.00  7.430          O  
ATOM    612  CB  GLU A  40       1.878   8.401  -2.070  1.00  9.750          C  
ATOM    613  CG  GLU A  40       1.381   7.911  -0.697  1.00  9.750          C  
ATOM    614  CD  GLU A  40       1.775   8.809   0.467  1.00  9.750          C  
ATOM    615  OE1 GLU A  40       2.558   9.710   0.276  1.00  9.750          O  
ATOM    616  OE2 GLU A  40       1.281   8.584   1.548  1.00  9.750          O  
ATOM    617  H   GLU A  40       1.157   5.507  -2.792  1.00  7.970          H  
ATOM    618  HA  GLU A  40       0.292   7.510  -3.175  1.00  8.510          H  
ATOM    619 1HB  GLU A  40       2.967   8.406  -2.055  1.00 11.700          H  
ATOM    620 2HB  GLU A  40       1.546   9.429  -2.200  1.00 11.700          H  
ATOM    621 1HG  GLU A  40       0.295   7.833  -0.730  1.00 11.700          H  
ATOM    622 2HG  GLU A  40       1.777   6.911  -0.524  1.00 11.700          H  
ATOM    623  N   ARG A  41       1.900   7.393  -5.631  1.00  6.380          N  
ATOM    624  CA  ARG A  41       2.206   7.926  -6.948  1.00  6.570          C  
ATOM    625  C   ARG A  41       0.988   8.285  -7.782  1.00  6.280          C  
ATOM    626  O   ARG A  41       1.099   9.080  -8.704  1.00  6.510          O  
ATOM    627  CB  ARG A  41       3.023   6.919  -7.742  1.00  9.120          C  
ATOM    628  CG  ARG A  41       4.421   6.650  -7.210  1.00  9.120          C  
ATOM    629  CD  ARG A  41       5.129   5.605  -8.007  1.00  9.120          C  
ATOM    630  NE  ARG A  41       4.559   4.262  -7.812  1.00  9.120          N  
ATOM    631  CZ  ARG A  41       4.832   3.178  -8.586  1.00  9.120          C  
ATOM    632  NH1 ARG A  41       5.643   3.278  -9.626  1.00  9.120          N  
ATOM    633  NH2 ARG A  41       4.289   2.009  -8.296  1.00  9.120          N  
ATOM    634  H   ARG A  41       1.888   6.378  -5.498  1.00  7.660          H  
ATOM    635  HA  ARG A  41       2.805   8.825  -6.812  1.00  7.880          H  
ATOM    636 1HB  ARG A  41       2.491   5.966  -7.758  1.00 10.950          H  
ATOM    637 2HB  ARG A  41       3.113   7.258  -8.772  1.00 10.950          H  
ATOM    638 1HG  ARG A  41       5.006   7.566  -7.233  1.00 10.950          H  
ATOM    639 2HG  ARG A  41       4.350   6.291  -6.181  1.00 10.950          H  
ATOM    640 1HD  ARG A  41       5.058   5.862  -9.063  1.00 10.950          H  
ATOM    641 2HD  ARG A  41       6.175   5.577  -7.704  1.00 10.950          H  
ATOM    642  HE  ARG A  41       3.925   4.131  -7.006  1.00 10.950          H  
ATOM    643 1HH1 ARG A  41       6.070   4.162  -9.857  1.00 10.950          H  
ATOM    644 2HH1 ARG A  41       5.842   2.465 -10.195  1.00 10.950          H  
ATOM    645 1HH2 ARG A  41       3.675   1.916  -7.494  1.00 10.950          H  
ATOM    646 2HH2 ARG A  41       4.487   1.203  -8.870  1.00 10.950          H  
ATOM    647  N   VAL A  42      -0.148   7.657  -7.505  1.00  6.100          N  
ATOM    648  CA  VAL A  42      -1.353   7.824  -8.297  1.00  6.210          C  
ATOM    649  C   VAL A  42      -2.551   8.098  -7.385  1.00  6.510          C  
ATOM    650  O   VAL A  42      -2.661   7.468  -6.338  1.00  6.680          O  
ATOM    651  CB  VAL A  42      -1.627   6.518  -9.109  1.00  8.650          C  
ATOM    652  CG1 VAL A  42      -2.868   6.657  -9.967  1.00  8.650          C  
ATOM    653  CG2 VAL A  42      -0.433   6.170  -9.969  1.00  8.650          C  
ATOM    654  H   VAL A  42      -0.182   7.022  -6.721  1.00  7.320          H  
ATOM    655  HA  VAL A  42      -1.205   8.658  -8.975  1.00  7.450          H  
ATOM    656  HB  VAL A  42      -1.814   5.705  -8.417  1.00 10.380          H  
ATOM    657 1HG1 VAL A  42      -3.030   5.723 -10.496  1.00 10.380          H  
ATOM    658 2HG1 VAL A  42      -3.739   6.868  -9.354  1.00 10.380          H  
ATOM    659 3HG1 VAL A  42      -2.725   7.459 -10.690  1.00 10.380          H  
ATOM    660 1HG2 VAL A  42      -0.631   5.273 -10.523  1.00 10.380          H  
ATOM    661 2HG2 VAL A  42      -0.262   6.946 -10.642  1.00 10.380          H  
ATOM    662 3HG2 VAL A  42       0.447   6.021  -9.359  1.00 10.380          H  
ATOM    663  N   PRO A  43      -3.448   9.032  -7.726  1.00  6.860          N  
ATOM    664  CA  PRO A  43      -3.495  10.046  -8.777  1.00  7.420          C  
ATOM    665  C   PRO A  43      -2.737  11.305  -8.402  1.00  7.780          C  
ATOM    666  O   PRO A  43      -2.520  11.561  -7.220  1.00  7.910          O  
ATOM    667  CB  PRO A  43      -4.992  10.341  -8.862  1.00 11.130          C  
ATOM    668  CG  PRO A  43      -5.472  10.169  -7.436  1.00 11.130          C  
ATOM    669  CD  PRO A  43      -4.648   9.029  -6.880  1.00 11.130          C  
ATOM    670  HA  PRO A  43      -3.127   9.635  -9.726  1.00  8.900          H  
ATOM    671 1HB  PRO A  43      -5.150  11.370  -9.239  1.00 13.360          H  
ATOM    672 2HB  PRO A  43      -5.475   9.656  -9.571  1.00 13.360          H  
ATOM    673 1HG  PRO A  43      -5.320  11.104  -6.869  1.00 13.360          H  
ATOM    674 2HG  PRO A  43      -6.551   9.961  -7.414  1.00 13.360          H  
ATOM    675 1HD  PRO A  43      -4.364   9.242  -5.836  1.00 13.360          H  
ATOM    676 2HD  PRO A  43      -5.177   8.069  -6.971  1.00 13.360          H  
ATOM    677  N   LEU A  44      -2.446  12.132  -9.389  1.00  8.260          N  
ATOM    678  CA  LEU A  44      -1.965  13.485  -9.147  1.00  8.910          C  
ATOM    679  C   LEU A  44      -3.081  14.494  -9.404  1.00  9.400          C  
ATOM    680  O   LEU A  44      -4.090  14.176 -10.041  1.00  9.800          O  
ATOM    681  CB  LEU A  44      -0.731  13.803  -9.979  1.00 12.210          C  
ATOM    682  CG  LEU A  44       0.488  12.875  -9.770  1.00 12.210          C  
ATOM    683  CD1 LEU A  44       1.560  13.308 -10.700  1.00 12.210          C  
ATOM    684  CD2 LEU A  44       0.973  12.894  -8.330  1.00 12.210          C  
ATOM    685  H   LEU A  44      -2.591  11.830 -10.338  1.00  9.910          H  
ATOM    686  HA  LEU A  44      -1.705  13.578  -8.095  1.00 10.690          H  
ATOM    687 1HB  LEU A  44      -1.015  13.743 -11.028  1.00 14.660          H  
ATOM    688 2HB  LEU A  44      -0.417  14.822  -9.766  1.00 14.660          H  
ATOM    689  HG  LEU A  44       0.221  11.882 -10.008  1.00 14.660          H  
ATOM    690 1HD1 LEU A  44       2.424  12.672 -10.589  1.00 14.660          H  
ATOM    691 2HD1 LEU A  44       1.191  13.226 -11.691  1.00 14.660          H  
ATOM    692 3HD1 LEU A  44       1.850  14.335 -10.487  1.00 14.660          H  
ATOM    693 1HD2 LEU A  44       1.832  12.223  -8.239  1.00 14.660          H  
ATOM    694 2HD2 LEU A  44       1.269  13.903  -8.052  1.00 14.660          H  
ATOM    695 3HD2 LEU A  44       0.193  12.543  -7.658  1.00 14.660          H  
ATOM    696  N   LYS A  45      -2.912  15.713  -8.886  1.00  9.560          N  
ATOM    697  CA  LYS A  45      -3.908  16.782  -9.040  1.00 10.210          C  
ATOM    698  C   LYS A  45      -4.253  17.172 -10.484  1.00 10.100          C  
ATOM    699  O   LYS A  45      -5.412  17.476 -10.774  1.00 10.490          O  
ATOM    700  CB  LYS A  45      -3.437  18.032  -8.297  1.00 14.030          C  
ATOM    701  CG  LYS A  45      -3.474  17.914  -6.775  1.00 14.030          C  
ATOM    702  CD  LYS A  45      -2.963  19.190  -6.104  1.00 14.030          C  
ATOM    703  CE  LYS A  45      -2.991  19.072  -4.580  1.00 14.030          C  
ATOM    704  NZ  LYS A  45      -2.454  20.296  -3.916  1.00 14.030          N  
ATOM    705  H   LYS A  45      -2.066  15.900  -8.367  1.00 11.470          H  
ATOM    706  HA  LYS A  45      -4.830  16.437  -8.571  1.00 12.250          H  
ATOM    707 1HB  LYS A  45      -2.416  18.268  -8.594  1.00 16.840          H  
ATOM    708 2HB  LYS A  45      -4.063  18.876  -8.584  1.00 16.840          H  
ATOM    709 1HG  LYS A  45      -4.501  17.730  -6.455  1.00 16.840          H  
ATOM    710 2HG  LYS A  45      -2.861  17.073  -6.459  1.00 16.840          H  
ATOM    711 1HD  LYS A  45      -1.939  19.386  -6.424  1.00 16.840          H  
ATOM    712 2HD  LYS A  45      -3.587  20.033  -6.404  1.00 16.840          H  
ATOM    713 1HE  LYS A  45      -4.017  18.915  -4.252  1.00 16.840          H  
ATOM    714 2HE  LYS A  45      -2.389  18.215  -4.277  1.00 16.840          H  
ATOM    715 1HZ  LYS A  45      -2.489  20.179  -2.913  1.00 16.840          H  
ATOM    716 2HZ  LYS A  45      -1.496  20.445  -4.203  1.00 16.840          H  
ATOM    717 3HZ  LYS A  45      -3.012  21.096  -4.179  1.00 16.840          H  
ATOM    718  N   GLN A  46      -3.268  17.194 -11.378  1.00  9.770          N  
ATOM    719  CA  GLN A  46      -3.534  17.576 -12.762  1.00  9.890          C  
ATOM    720  C   GLN A  46      -3.679  16.353 -13.636  1.00 10.250          C  
ATOM    721  O   GLN A  46      -2.904  15.406 -13.498  1.00 10.480          O  
ATOM    722  CB  GLN A  46      -2.420  18.475 -13.295  1.00 13.800          C  
ATOM    723  CG  GLN A  46      -2.276  19.754 -12.525  1.00 13.800          C  
ATOM    724  CD  GLN A  46      -3.520  20.581 -12.650  1.00 13.800          C  
ATOM    725  OE1 GLN A  46      -3.978  20.841 -13.766  1.00 13.800          O  
ATOM    726  NE2 GLN A  46      -4.085  20.990 -11.526  1.00 13.800          N  
ATOM    727  H   GLN A  46      -2.340  16.926 -11.087  1.00 11.720          H  
ATOM    728  HA  GLN A  46      -4.477  18.122 -12.802  1.00 11.870          H  
ATOM    729 1HB  GLN A  46      -1.468  17.941 -13.251  1.00 16.560          H  
ATOM    730 2HB  GLN A  46      -2.613  18.721 -14.338  1.00 16.560          H  
ATOM    731 1HG  GLN A  46      -2.119  19.526 -11.472  1.00 16.560          H  
ATOM    732 2HG  GLN A  46      -1.436  20.324 -12.920  1.00 16.560          H  
ATOM    733 1HE2 GLN A  46      -4.922  21.538 -11.556  1.00 16.560          H  
ATOM    734 2HE2 GLN A  46      -3.681  20.750 -10.644  1.00 16.560          H  
ATOM    735  N   SER A  47      -4.602  16.402 -14.603  1.00 10.540          N  
ATOM    736  CA  SER A  47      -4.810  15.266 -15.494  1.00 11.100          C  
ATOM    737  C   SER A  47      -3.598  14.900 -16.350  1.00 11.620          C  
ATOM    738  O   SER A  47      -3.391  13.725 -16.682  1.00 11.670          O  
ATOM    739  CB  SER A  47      -5.978  15.567 -16.407  1.00 15.320          C  
ATOM    740  OG  SER A  47      -5.679  16.647 -17.250  1.00 15.320          O  
ATOM    741  H   SER A  47      -5.195  17.218 -14.698  1.00 12.650          H  
ATOM    742  HA  SER A  47      -5.074  14.409 -14.877  1.00 13.320          H  
ATOM    743 1HB  SER A  47      -6.207  14.686 -17.006  1.00 18.380          H  
ATOM    744 2HB  SER A  47      -6.859  15.796 -15.809  1.00 18.380          H  
ATOM    745  HG  SER A  47      -6.451  16.763 -17.815  1.00 18.380          H  
ATOM    746  N   ALA A  48      -2.766  15.887 -16.698  1.00 12.150          N  
ATOM    747  CA  ALA A  48      -1.593  15.604 -17.521  1.00 12.790          C  
ATOM    748  C   ALA A  48      -0.601  14.701 -16.804  1.00 12.430          C  
ATOM    749  O   ALA A  48      -0.045  13.754 -17.385  1.00 12.780          O  
ATOM    750  CB  ALA A  48      -0.899  16.899 -17.899  1.00 17.650          C  
ATOM    751  H   ALA A  48      -2.984  16.838 -16.430  1.00 14.580          H  
ATOM    752  HA  ALA A  48      -1.929  15.094 -18.423  1.00 15.350          H  
ATOM    753 1HB  ALA A  48      -0.040  16.677 -18.533  1.00 21.180          H  
ATOM    754 2HB  ALA A  48      -1.595  17.540 -18.439  1.00 21.180          H  
ATOM    755 3HB  ALA A  48      -0.562  17.406 -16.998  1.00 21.180          H  
ATOM    756  N   THR A  49      -0.393  14.976 -15.521  1.00 11.870          N  
ATOM    757  CA  THR A  49       0.593  14.228 -14.794  1.00 11.580          C  
ATOM    758  C   THR A  49      -0.047  13.004 -14.175  1.00 11.550          C  
ATOM    759  O   THR A  49       0.648  12.025 -13.901  1.00 11.660          O  
ATOM    760  CB  THR A  49       1.290  15.143 -13.769  1.00 16.330          C  
ATOM    761  OG1 THR A  49       0.335  15.639 -12.822  1.00 16.330          O  
ATOM    762  CG2 THR A  49       1.908  16.320 -14.497  1.00 16.330          C  
ATOM    763  H   THR A  49      -0.890  15.727 -15.056  1.00 14.240          H  
ATOM    764  HA  THR A  49       1.356  13.890 -15.493  1.00 13.900          H  
ATOM    765  HB  THR A  49       2.076  14.602 -13.258  1.00 19.590          H  
ATOM    766  HG1 THR A  49       0.071  14.932 -12.232  1.00 19.590          H  
ATOM    767 1HG2 THR A  49       2.404  16.969 -13.777  1.00 19.590          H  
ATOM    768 2HG2 THR A  49       2.636  15.954 -15.221  1.00 19.590          H  
ATOM    769 3HG2 THR A  49       1.137  16.883 -15.015  1.00 19.590          H  
ATOM    770  N   ARG A  50      -1.378  13.029 -14.020  1.00 11.610          N  
ATOM    771  CA  ARG A  50      -2.131  11.892 -13.525  1.00 11.610          C  
ATOM    772  C   ARG A  50      -1.998  10.756 -14.530  1.00 11.270          C  
ATOM    773  O   ARG A  50      -1.775   9.605 -14.146  1.00 10.580          O  
ATOM    774  CB  ARG A  50      -3.584  12.246 -13.344  1.00 16.250          C  
ATOM    775  CG  ARG A  50      -4.461  11.195 -12.696  1.00 16.250          C  
ATOM    776  CD  ARG A  50      -5.847  11.696 -12.602  1.00 16.250          C  
ATOM    777  NE  ARG A  50      -5.892  12.934 -11.833  1.00 16.250          N  
ATOM    778  CZ  ARG A  50      -6.832  13.890 -11.911  1.00 16.250          C  
ATOM    779  NH1 ARG A  50      -7.876  13.788 -12.720  1.00 16.250          N  
ATOM    780  NH2 ARG A  50      -6.664  14.938 -11.148  1.00 16.250          N  
ATOM    781  H   ARG A  50      -1.888  13.900 -14.185  1.00 13.930          H  
ATOM    782  HA  ARG A  50      -1.729  11.594 -12.564  1.00 13.930          H  
ATOM    783 1HB  ARG A  50      -3.648  13.152 -12.751  1.00 19.500          H  
ATOM    784 2HB  ARG A  50      -4.013  12.457 -14.313  1.00 19.500          H  
ATOM    785 1HG  ARG A  50      -4.456  10.282 -13.290  1.00 19.500          H  
ATOM    786 2HG  ARG A  50      -4.101  10.986 -11.698  1.00 19.500          H  
ATOM    787 1HD  ARG A  50      -6.223  11.891 -13.604  1.00 19.500          H  
ATOM    788 2HD  ARG A  50      -6.474  10.956 -12.103  1.00 19.500          H  
ATOM    789  HE  ARG A  50      -5.119  13.135 -11.172  1.00 19.500          H  
ATOM    790 1HH1 ARG A  50      -7.992  12.975 -13.301  1.00 19.500          H  
ATOM    791 2HH1 ARG A  50      -8.561  14.530 -12.748  1.00 19.500          H  
ATOM    792 1HH2 ARG A  50      -5.821  14.954 -10.550  1.00 19.500          H  
ATOM    793 2HH2 ARG A  50      -7.310  15.711 -11.150  1.00 19.500          H  
ATOM    794  N   SER A  51      -2.124  11.090 -15.823  1.00 11.870          N  
ATOM    795  CA  SER A  51      -1.984  10.115 -16.890  1.00 11.670          C  
ATOM    796  C   SER A  51      -0.595   9.497 -16.841  1.00 11.210          C  
ATOM    797  O   SER A  51      -0.451   8.267 -16.895  1.00 10.840          O  
ATOM    798  CB  SER A  51      -2.215  10.775 -18.230  1.00 16.420          C  
ATOM    799  OG  SER A  51      -2.083   9.854 -19.278  1.00 16.420          O  
ATOM    800  H   SER A  51      -2.374  12.052 -16.077  1.00 14.240          H  
ATOM    801  HA  SER A  51      -2.724   9.328 -16.747  1.00 14.000          H  
ATOM    802 1HB  SER A  51      -3.211  11.218 -18.248  1.00 19.700          H  
ATOM    803 2HB  SER A  51      -1.499  11.589 -18.360  1.00 19.700          H  
ATOM    804  HG  SER A  51      -2.242  10.351 -20.082  1.00 19.700          H  
ATOM    805  N   LEU A  52       0.440  10.338 -16.684  1.00 11.300          N  
ATOM    806  CA  LEU A  52       1.797   9.823 -16.598  1.00 10.980          C  
ATOM    807  C   LEU A  52       1.977   8.840 -15.453  1.00  9.990          C  
ATOM    808  O   LEU A  52       2.544   7.762 -15.663  1.00  9.620          O  
ATOM    809  CB  LEU A  52       2.804  10.965 -16.409  1.00 15.500          C  
ATOM    810  CG  LEU A  52       4.301  10.554 -16.178  1.00 15.500          C  
ATOM    811  CD1 LEU A  52       4.852   9.786 -17.384  1.00 15.500          C  
ATOM    812  CD2 LEU A  52       5.108  11.814 -15.909  1.00 15.500          C  
ATOM    813  H   LEU A  52       0.277  11.351 -16.689  1.00 13.560          H  
ATOM    814  HA  LEU A  52       2.010   9.309 -17.531  1.00 13.180          H  
ATOM    815 1HB  LEU A  52       2.758  11.612 -17.282  1.00 18.600          H  
ATOM    816 2HB  LEU A  52       2.498  11.544 -15.545  1.00 18.600          H  
ATOM    817  HG  LEU A  52       4.369   9.902 -15.310  1.00 18.600          H  
ATOM    818 1HD1 LEU A  52       5.890   9.513 -17.190  1.00 18.600          H  
ATOM    819 2HD1 LEU A  52       4.277   8.876 -17.546  1.00 18.600          H  
ATOM    820 3HD1 LEU A  52       4.801  10.412 -18.271  1.00 18.600          H  
ATOM    821 1HD2 LEU A  52       6.150  11.546 -15.725  1.00 18.600          H  
ATOM    822 2HD2 LEU A  52       5.052  12.479 -16.771  1.00 18.600          H  
ATOM    823 3HD2 LEU A  52       4.705  12.322 -15.032  1.00 18.600          H  
ATOM    824  N   VAL A  53       1.521   9.194 -14.248  1.00  9.670          N  
ATOM    825  CA  VAL A  53       1.733   8.271 -13.144  1.00  8.830          C  
ATOM    826  C   VAL A  53       0.934   6.987 -13.261  1.00  8.300          C  
ATOM    827  O   VAL A  53       1.441   5.938 -12.860  1.00  7.620          O  
ATOM    828  CB  VAL A  53       1.500   8.910 -11.775  1.00 12.700          C  
ATOM    829  CG1 VAL A  53       2.515   9.985 -11.555  1.00 12.700          C  
ATOM    830  CG2 VAL A  53       0.088   9.487 -11.674  1.00 12.700          C  
ATOM    831  H   VAL A  53       1.069  10.105 -14.125  1.00 11.600          H  
ATOM    832  HA  VAL A  53       2.784   7.997 -13.160  1.00 10.600          H  
ATOM    833  HB  VAL A  53       1.649   8.157 -11.014  1.00 15.240          H  
ATOM    834 1HG1 VAL A  53       2.362  10.403 -10.564  1.00 15.240          H  
ATOM    835 2HG1 VAL A  53       3.514   9.560 -11.619  1.00 15.240          H  
ATOM    836 3HG1 VAL A  53       2.400  10.760 -12.311  1.00 15.240          H  
ATOM    837 1HG2 VAL A  53      -0.055   9.909 -10.712  1.00 15.240          H  
ATOM    838 2HG2 VAL A  53      -0.005  10.230 -12.410  1.00 15.240          H  
ATOM    839 3HG2 VAL A  53      -0.666   8.743 -11.829  1.00 15.240          H  
ATOM    840  N   LYS A  54      -0.293   7.030 -13.805  1.00  8.710          N  
ATOM    841  CA  LYS A  54      -1.021   5.784 -13.968  1.00  8.360          C  
ATOM    842  C   LYS A  54      -0.240   4.907 -14.927  1.00  8.150          C  
ATOM    843  O   LYS A  54      -0.098   3.706 -14.693  1.00  7.530          O  
ATOM    844  CB  LYS A  54      -2.445   6.000 -14.475  1.00 11.840          C  
ATOM    845  CG  LYS A  54      -3.278   4.678 -14.661  1.00 11.840          C  
ATOM    846  CD  LYS A  54      -3.511   3.941 -13.329  1.00 11.840          C  
ATOM    847  CE  LYS A  54      -4.615   2.868 -13.435  1.00 11.840          C  
ATOM    848  NZ  LYS A  54      -4.208   1.637 -14.234  1.00 11.840          N  
ATOM    849  H   LYS A  54      -0.720   7.925 -14.076  1.00 10.450          H  
ATOM    850  HA  LYS A  54      -1.066   5.282 -13.005  1.00 10.030          H  
ATOM    851 1HB  LYS A  54      -2.978   6.649 -13.779  1.00 14.210          H  
ATOM    852 2HB  LYS A  54      -2.407   6.521 -15.438  1.00 14.210          H  
ATOM    853 1HG  LYS A  54      -4.246   4.925 -15.102  1.00 14.210          H  
ATOM    854 2HG  LYS A  54      -2.754   4.004 -15.345  1.00 14.210          H  
ATOM    855 1HD  LYS A  54      -2.586   3.433 -13.043  1.00 14.210          H  
ATOM    856 2HD  LYS A  54      -3.777   4.649 -12.553  1.00 14.210          H  
ATOM    857 1HE  LYS A  54      -4.897   2.554 -12.433  1.00 14.210          H  
ATOM    858 2HE  LYS A  54      -5.469   3.325 -13.910  1.00 14.210          H  
ATOM    859 1HZ  LYS A  54      -4.958   0.972 -14.271  1.00 14.210          H  
ATOM    860 2HZ  LYS A  54      -3.912   1.838 -15.197  1.00 14.210          H  
ATOM    861 3HZ  LYS A  54      -3.401   1.170 -13.817  1.00 14.210          H  
ATOM    862  N   GLY A  55       0.287   5.514 -15.996  1.00  8.780          N  
ATOM    863  CA  GLY A  55       1.078   4.803 -16.977  1.00  8.840          C  
ATOM    864  C   GLY A  55       2.255   4.108 -16.306  1.00  8.100          C  
ATOM    865  O   GLY A  55       2.456   2.905 -16.495  1.00  7.930          O  
ATOM    866  H   GLY A  55       0.103   6.510 -16.159  1.00 10.540          H  
ATOM    867 1HA  GLY A  55       0.455   4.073 -17.493  1.00 10.610          H  
ATOM    868 2HA  GLY A  55       1.442   5.513 -17.720  1.00 10.610          H  
ATOM    869  N   LEU A  56       3.026   4.861 -15.518  1.00  7.810          N  
ATOM    870  CA  LEU A  56       4.195   4.317 -14.839  1.00  7.270          C  
ATOM    871  C   LEU A  56       3.823   3.199 -13.861  1.00  6.540          C  
ATOM    872  O   LEU A  56       4.532   2.190 -13.782  1.00  6.260          O  
ATOM    873  CB  LEU A  56       4.908   5.453 -14.097  1.00 10.390          C  
ATOM    874  CG  LEU A  56       5.586   6.548 -14.991  1.00 10.390          C  
ATOM    875  CD1 LEU A  56       6.029   7.705 -14.101  1.00 10.390          C  
ATOM    876  CD2 LEU A  56       6.781   5.967 -15.751  1.00 10.390          C  
ATOM    877  H   LEU A  56       2.799   5.856 -15.424  1.00  9.370          H  
ATOM    878  HA  LEU A  56       4.853   3.892 -15.582  1.00  8.720          H  
ATOM    879 1HB  LEU A  56       4.174   5.951 -13.466  1.00 12.470          H  
ATOM    880 2HB  LEU A  56       5.672   5.021 -13.456  1.00 12.470          H  
ATOM    881  HG  LEU A  56       4.866   6.929 -15.708  1.00 12.470          H  
ATOM    882 1HD1 LEU A  56       6.485   8.481 -14.716  1.00 12.470          H  
ATOM    883 2HD1 LEU A  56       5.167   8.118 -13.585  1.00 12.470          H  
ATOM    884 3HD1 LEU A  56       6.753   7.350 -13.372  1.00 12.470          H  
ATOM    885 1HD2 LEU A  56       7.230   6.752 -16.358  1.00 12.470          H  
ATOM    886 2HD2 LEU A  56       7.518   5.590 -15.041  1.00 12.470          H  
ATOM    887 3HD2 LEU A  56       6.466   5.162 -16.401  1.00 12.470          H  
ATOM    888  N   LEU A  57       2.704   3.351 -13.143  1.00  6.390          N  
ATOM    889  CA  LEU A  57       2.238   2.318 -12.222  1.00  5.810          C  
ATOM    890  C   LEU A  57       1.936   1.027 -12.981  1.00  5.750          C  
ATOM    891  O   LEU A  57       2.366  -0.063 -12.572  1.00  5.320          O  
ATOM    892  CB  LEU A  57       0.959   2.792 -11.499  1.00  8.370          C  
ATOM    893  CG  LEU A  57       0.243   1.786 -10.533  1.00  8.370          C  
ATOM    894  CD1 LEU A  57       1.151   1.423  -9.361  1.00  8.370          C  
ATOM    895  CD2 LEU A  57      -1.062   2.407 -10.052  1.00  8.370          C  
ATOM    896  H   LEU A  57       2.182   4.230 -13.204  1.00  7.670          H  
ATOM    897  HA  LEU A  57       3.025   2.130 -11.499  1.00  6.970          H  
ATOM    898 1HB  LEU A  57       1.212   3.682 -10.928  1.00 10.040          H  
ATOM    899 2HB  LEU A  57       0.234   3.081 -12.257  1.00 10.040          H  
ATOM    900  HG  LEU A  57       0.012   0.869 -11.081  1.00 10.040          H  
ATOM    901 1HD1 LEU A  57       0.635   0.718  -8.710  1.00 10.040          H  
ATOM    902 2HD1 LEU A  57       2.061   0.961  -9.732  1.00 10.040          H  
ATOM    903 3HD1 LEU A  57       1.396   2.322  -8.799  1.00 10.040          H  
ATOM    904 1HD2 LEU A  57      -1.582   1.701  -9.413  1.00 10.040          H  
ATOM    905 2HD2 LEU A  57      -0.852   3.308  -9.497  1.00 10.040          H  
ATOM    906 3HD2 LEU A  57      -1.689   2.642 -10.906  1.00 10.040          H  
ATOM    907  N   ASP A  58       1.183   1.140 -14.080  1.00  6.370          N  
ATOM    908  CA  ASP A  58       0.832  -0.033 -14.858  1.00  6.620          C  
ATOM    909  C   ASP A  58       2.075  -0.691 -15.452  1.00  6.480          C  
ATOM    910  O   ASP A  58       2.185  -1.918 -15.461  1.00  6.730          O  
ATOM    911  CB  ASP A  58      -0.162   0.332 -15.967  1.00  9.170          C  
ATOM    912  CG  ASP A  58      -1.580   0.652 -15.434  1.00  9.170          C  
ATOM    913  OD1 ASP A  58      -1.884   0.343 -14.297  1.00  9.170          O  
ATOM    914  OD2 ASP A  58      -2.389   1.207 -16.158  1.00  9.170          O  
ATOM    915  H   ASP A  58       0.826   2.061 -14.358  1.00  7.640          H  
ATOM    916  HA  ASP A  58       0.353  -0.750 -14.194  1.00  7.940          H  
ATOM    917 1HB  ASP A  58       0.213   1.214 -16.498  1.00 11.000          H  
ATOM    918 2HB  ASP A  58      -0.225  -0.484 -16.685  1.00 11.000          H  
ATOM    919  N   LEU A  59       3.053   0.104 -15.901  1.00  6.380          N  
ATOM    920  CA  LEU A  59       4.276  -0.479 -16.443  1.00  6.490          C  
ATOM    921  C   LEU A  59       5.034  -1.242 -15.365  1.00  6.740          C  
ATOM    922  O   LEU A  59       5.504  -2.359 -15.598  1.00  6.970          O  
ATOM    923  CB  LEU A  59       5.182   0.620 -17.014  1.00  9.040          C  
ATOM    924  CG  LEU A  59       4.703   1.334 -18.305  1.00  9.040          C  
ATOM    925  CD1 LEU A  59       5.590   2.548 -18.547  1.00  9.040          C  
ATOM    926  CD2 LEU A  59       4.778   0.380 -19.499  1.00  9.040          C  
ATOM    927  H   LEU A  59       2.920   1.120 -15.909  1.00  7.660          H  
ATOM    928  HA  LEU A  59       4.004  -1.185 -17.221  1.00  7.790          H  
ATOM    929 1HB  LEU A  59       5.300   1.385 -16.247  1.00 10.850          H  
ATOM    930 2HB  LEU A  59       6.161   0.189 -17.214  1.00 10.850          H  
ATOM    931  HG  LEU A  59       3.681   1.667 -18.183  1.00 10.850          H  
ATOM    932 1HD1 LEU A  59       5.259   3.066 -19.445  1.00 10.850          H  
ATOM    933 2HD1 LEU A  59       5.518   3.220 -17.702  1.00 10.850          H  
ATOM    934 3HD1 LEU A  59       6.623   2.230 -18.672  1.00 10.850          H  
ATOM    935 1HD2 LEU A  59       4.445   0.905 -20.394  1.00 10.850          H  
ATOM    936 2HD2 LEU A  59       5.806   0.045 -19.636  1.00 10.850          H  
ATOM    937 3HD2 LEU A  59       4.138  -0.479 -19.337  1.00 10.850          H  
ATOM    938  N   ALA A  60       5.086  -0.678 -14.152  1.00  6.970          N  
ATOM    939  CA  ALA A  60       5.780  -1.290 -13.026  1.00  7.600          C  
ATOM    940  C   ALA A  60       5.227  -2.669 -12.710  1.00  7.800          C  
ATOM    941  O   ALA A  60       5.985  -3.575 -12.347  1.00  8.430          O  
ATOM    942  CB  ALA A  60       5.675  -0.409 -11.794  1.00 10.390          C  
ATOM    943  H   ALA A  60       4.697   0.262 -14.028  1.00  8.360          H  
ATOM    944  HA  ALA A  60       6.830  -1.398 -13.299  1.00  9.120          H  
ATOM    945 1HB  ALA A  60       6.223  -0.866 -10.972  1.00 12.470          H  
ATOM    946 2HB  ALA A  60       6.094   0.570 -12.020  1.00 12.470          H  
ATOM    947 3HB  ALA A  60       4.630  -0.299 -11.518  1.00 12.470          H  
ATOM    948  N   SER A  61       3.924  -2.872 -12.915  1.00  7.560          N  
ATOM    949  CA  SER A  61       3.311  -4.166 -12.616  1.00  8.100          C  
ATOM    950  C   SER A  61       3.922  -5.291 -13.465  1.00  8.360          C  
ATOM    951  O   SER A  61       3.780  -6.466 -13.128  1.00  9.070          O  
ATOM    952  CB  SER A  61       1.809  -4.153 -12.863  1.00 11.120          C  
ATOM    953  OG  SER A  61       1.503  -4.164 -14.234  1.00 11.120          O  
ATOM    954  H   SER A  61       3.334  -2.078 -13.196  1.00  9.070          H  
ATOM    955  HA  SER A  61       3.484  -4.391 -11.565  1.00  9.720          H  
ATOM    956 1HB  SER A  61       1.361  -5.021 -12.382  1.00 13.350          H  
ATOM    957 2HB  SER A  61       1.378  -3.263 -12.405  1.00 13.350          H  
ATOM    958  HG  SER A  61       1.690  -3.274 -14.578  1.00 13.350          H  
ATOM    959  N   GLY A  62       4.597  -4.952 -14.577  1.00  8.010          N  
ATOM    960  CA  GLY A  62       5.213  -5.952 -15.439  1.00  8.480          C  
ATOM    961  C   GLY A  62       6.614  -6.349 -14.961  1.00  8.320          C  
ATOM    962  O   GLY A  62       7.243  -7.245 -15.530  1.00  8.750          O  
ATOM    963  H   GLY A  62       4.724  -3.966 -14.826  1.00  9.610          H  
ATOM    964 1HA  GLY A  62       4.575  -6.833 -15.481  1.00 10.180          H  
ATOM    965 2HA  GLY A  62       5.275  -5.552 -16.450  1.00 10.180          H  
ATOM    966  N   LYS A  63       7.104  -5.671 -13.925  1.00  7.920          N  
ATOM    967  CA  LYS A  63       8.421  -5.921 -13.352  1.00  8.040          C  
ATOM    968  C   LYS A  63       8.276  -6.489 -11.943  1.00  7.670          C  
ATOM    969  O   LYS A  63       9.104  -7.280 -11.483  1.00  7.840          O  
ATOM    970  CB  LYS A  63       9.237  -4.626 -13.312  1.00 11.210          C  
ATOM    971  CG  LYS A  63       9.470  -3.949 -14.681  1.00 11.210          C  
ATOM    972  CD  LYS A  63      10.299  -4.819 -15.636  1.00 11.210          C  
ATOM    973  CE  LYS A  63      10.610  -4.077 -16.930  1.00 11.210          C  
ATOM    974  NZ  LYS A  63      11.388  -4.921 -17.887  1.00 11.210          N  
ATOM    975  H   LYS A  63       6.531  -4.939 -13.512  1.00  9.500          H  
ATOM    976  HA  LYS A  63       8.938  -6.667 -13.952  1.00  9.650          H  
ATOM    977 1HB  LYS A  63       8.721  -3.903 -12.673  1.00 13.450          H  
ATOM    978 2HB  LYS A  63      10.208  -4.824 -12.861  1.00 13.450          H  
ATOM    979 1HG  LYS A  63       8.498  -3.741 -15.141  1.00 13.450          H  
ATOM    980 2HG  LYS A  63       9.983  -3.001 -14.528  1.00 13.450          H  
ATOM    981 1HD  LYS A  63      11.231  -5.114 -15.153  1.00 13.450          H  
ATOM    982 2HD  LYS A  63       9.740  -5.718 -15.895  1.00 13.450          H  
ATOM    983 1HE  LYS A  63       9.673  -3.780 -17.400  1.00 13.450          H  
ATOM    984 2HE  LYS A  63      11.189  -3.183 -16.699  1.00 13.450          H  
ATOM    985 1HZ  LYS A  63      11.570  -4.393 -18.730  1.00 13.450          H  
ATOM    986 2HZ  LYS A  63      12.265  -5.193 -17.466  1.00 13.450          H  
ATOM    987 3HZ  LYS A  63      10.853  -5.748 -18.117  1.00 13.450          H  
ATOM    988  N   VAL A  64       7.217  -6.070 -11.262  1.00  7.320          N  
ATOM    989  CA  VAL A  64       6.938  -6.468  -9.896  1.00  7.070          C  
ATOM    990  C   VAL A  64       6.332  -7.847  -9.734  1.00  7.400          C  
ATOM    991  O   VAL A  64       5.290  -8.154 -10.305  1.00  7.570          O  
ATOM    992  CB  VAL A  64       5.951  -5.456  -9.273  1.00 10.000          C  
ATOM    993  CG1 VAL A  64       5.475  -5.912  -7.896  1.00 10.000          C  
ATOM    994  CG2 VAL A  64       6.649  -4.103  -9.127  1.00 10.000          C  
ATOM    995  H   VAL A  64       6.597  -5.401 -11.714  1.00  8.780          H  
ATOM    996  HA  VAL A  64       7.877  -6.437  -9.348  1.00  8.480          H  
ATOM    997  HB  VAL A  64       5.082  -5.365  -9.922  1.00 12.000          H  
ATOM    998 1HG1 VAL A  64       4.786  -5.186  -7.519  1.00 12.000          H  
ATOM    999 2HG1 VAL A  64       4.954  -6.859  -7.963  1.00 12.000          H  
ATOM   1000 3HG1 VAL A  64       6.298  -6.011  -7.222  1.00 12.000          H  
ATOM   1001 1HG2 VAL A  64       5.955  -3.381  -8.702  1.00 12.000          H  
ATOM   1002 2HG2 VAL A  64       7.512  -4.209  -8.465  1.00 12.000          H  
ATOM   1003 3HG2 VAL A  64       6.985  -3.752 -10.096  1.00 12.000          H  
ATOM   1004  N   LYS A  65       6.953  -8.653  -8.886  1.00  7.700          N  
ATOM   1005  CA  LYS A  65       6.395  -9.949  -8.558  1.00  8.230          C  
ATOM   1006  C   LYS A  65       5.483  -9.716  -7.362  1.00  8.010          C  
ATOM   1007  O   LYS A  65       5.907  -9.098  -6.380  1.00  7.770          O  
ATOM   1008  CB  LYS A  65       7.486 -10.976  -8.240  1.00 11.310          C  
ATOM   1009  CG  LYS A  65       6.957 -12.387  -7.956  1.00 11.310          C  
ATOM   1010  CD  LYS A  65       8.094 -13.380  -7.716  1.00 11.310          C  
ATOM   1011  CE  LYS A  65       7.558 -14.778  -7.416  1.00 11.310          C  
ATOM   1012  NZ  LYS A  65       8.657 -15.761  -7.182  1.00 11.310          N  
ATOM   1013  H   LYS A  65       7.827  -8.354  -8.480  1.00  9.240          H  
ATOM   1014  HA  LYS A  65       5.789 -10.309  -9.390  1.00  9.880          H  
ATOM   1015 1HB  LYS A  65       8.174 -11.041  -9.083  1.00 13.570          H  
ATOM   1016 2HB  LYS A  65       8.058 -10.647  -7.378  1.00 13.570          H  
ATOM   1017 1HG  LYS A  65       6.315 -12.366  -7.070  1.00 13.570          H  
ATOM   1018 2HG  LYS A  65       6.361 -12.725  -8.803  1.00 13.570          H  
ATOM   1019 1HD  LYS A  65       8.732 -13.425  -8.600  1.00 13.570          H  
ATOM   1020 2HD  LYS A  65       8.694 -13.044  -6.872  1.00 13.570          H  
ATOM   1021 1HE  LYS A  65       6.928 -14.735  -6.527  1.00 13.570          H  
ATOM   1022 2HE  LYS A  65       6.956 -15.118  -8.259  1.00 13.570          H  
ATOM   1023 1HZ  LYS A  65       8.261 -16.671  -6.988  1.00 13.570          H  
ATOM   1024 2HZ  LYS A  65       9.241 -15.819  -8.005  1.00 13.570          H  
ATOM   1025 3HZ  LYS A  65       9.216 -15.466  -6.395  1.00 13.570          H  
ATOM   1026  N   GLU A  66       4.240 -10.168  -7.435  1.00  8.330          N  
ATOM   1027  CA  GLU A  66       3.320  -9.956  -6.325  1.00  8.340          C  
ATOM   1028  C   GLU A  66       2.277 -11.059  -6.227  1.00  8.900          C  
ATOM   1029  O   GLU A  66       1.840 -11.605  -7.242  1.00  9.420          O  
ATOM   1030  CB  GLU A  66       2.648  -8.581  -6.477  1.00 11.670          C  
ATOM   1031  CG  GLU A  66       1.829  -8.393  -7.756  1.00 11.670          C  
ATOM   1032  CD  GLU A  66       1.209  -7.006  -7.877  1.00 11.670          C  
ATOM   1033  OE1 GLU A  66       1.501  -6.159  -7.063  1.00 11.670          O  
ATOM   1034  OE2 GLU A  66       0.440  -6.800  -8.790  1.00 11.670          O  
ATOM   1035  H   GLU A  66       3.931 -10.658  -8.264  1.00 10.000          H  
ATOM   1036  HA  GLU A  66       3.892  -9.962  -5.397  1.00 10.010          H  
ATOM   1037 1HB  GLU A  66       1.961  -8.429  -5.669  1.00 14.010          H  
ATOM   1038 2HB  GLU A  66       3.397  -7.795  -6.417  1.00 14.010          H  
ATOM   1039 1HG  GLU A  66       2.482  -8.559  -8.616  1.00 14.010          H  
ATOM   1040 2HG  GLU A  66       1.037  -9.139  -7.786  1.00 14.010          H  
ATOM   1041  N   ASP A  67       1.847 -11.340  -5.003  1.00  8.970          N  
ATOM   1042  CA  ASP A  67       0.819 -12.329  -4.722  1.00  9.330          C  
ATOM   1043  C   ASP A  67      -0.627 -11.819  -4.925  1.00  9.720          C  
ATOM   1044  O   ASP A  67      -0.973 -10.748  -4.423  1.00  9.880          O  
ATOM   1045  CB  ASP A  67       0.945 -12.783  -3.272  1.00 12.920          C  
ATOM   1046  CG  ASP A  67       2.212 -13.597  -2.990  1.00 12.920          C  
ATOM   1047  OD1 ASP A  67       2.772 -14.173  -3.892  1.00 12.920          O  
ATOM   1048  OD2 ASP A  67       2.627 -13.603  -1.844  1.00 12.920          O  
ATOM   1049  H   ASP A  67       2.298 -10.873  -4.218  1.00 10.760          H  
ATOM   1050  HA  ASP A  67       1.038 -13.191  -5.333  1.00 11.200          H  
ATOM   1051 1HB  ASP A  67       0.943 -11.907  -2.622  1.00 15.500          H  
ATOM   1052 2HB  ASP A  67       0.070 -13.385  -3.007  1.00 15.500          H  
ATOM   1053  N   PRO A  68      -1.480 -12.550  -5.675  1.00 10.060          N  
ATOM   1054  CA  PRO A  68      -2.912 -12.337  -5.850  1.00 10.580          C  
ATOM   1055  C   PRO A  68      -3.622 -12.634  -4.533  1.00 10.910          C  
ATOM   1056  O   PRO A  68      -3.024 -13.233  -3.637  1.00 11.410          O  
ATOM   1057  CB  PRO A  68      -3.308 -13.349  -6.934  1.00 15.870          C  
ATOM   1058  CG  PRO A  68      -2.023 -13.722  -7.623  1.00 15.870          C  
ATOM   1059  CD  PRO A  68      -0.951 -13.612  -6.565  1.00 15.870          C  
ATOM   1060  HA  PRO A  68      -3.090 -11.301  -6.172  1.00 12.700          H  
ATOM   1061 1HB  PRO A  68      -3.818 -14.216  -6.472  1.00 19.040          H  
ATOM   1062 2HB  PRO A  68      -4.035 -12.891  -7.620  1.00 19.040          H  
ATOM   1063 1HG  PRO A  68      -2.102 -14.739  -8.038  1.00 19.040          H  
ATOM   1064 2HG  PRO A  68      -1.838 -13.048  -8.473  1.00 19.040          H  
ATOM   1065 1HD  PRO A  68      -0.813 -14.560  -6.019  1.00 19.040          H  
ATOM   1066 2HD  PRO A  68      -0.047 -13.284  -7.104  1.00 19.040          H  
ATOM   1067  N   ASP A  69      -4.895 -12.263  -4.426  1.00 10.800          N  
ATOM   1068  CA  ASP A  69      -5.705 -12.529  -3.249  1.00 11.240          C  
ATOM   1069  C   ASP A  69      -6.889 -13.431  -3.597  1.00 10.840          C  
ATOM   1070  O   ASP A  69      -8.049 -13.093  -3.356  1.00 11.010          O  
ATOM   1071  CB  ASP A  69      -6.223 -11.195  -2.721  1.00 15.560          C  
ATOM   1072  CG  ASP A  69      -7.008 -10.448  -3.830  1.00 15.560          C  
ATOM   1073  OD1 ASP A  69      -6.816 -10.805  -4.995  1.00 15.560          O  
ATOM   1074  OD2 ASP A  69      -7.748  -9.532  -3.538  1.00 15.560          O  
ATOM   1075  H   ASP A  69      -5.366 -11.757  -5.181  1.00 12.960          H  
ATOM   1076  HA  ASP A  69      -5.092 -13.022  -2.495  1.00 13.490          H  
ATOM   1077 1HB  ASP A  69      -6.874 -11.359  -1.863  1.00 18.670          H  
ATOM   1078 2HB  ASP A  69      -5.383 -10.578  -2.395  1.00 18.670          H  
ATOM   1079  N   GLY A  70      -6.570 -14.608  -4.137  1.00 10.480          N  
ATOM   1080  CA  GLY A  70      -7.560 -15.575  -4.598  1.00 10.150          C  
ATOM   1081  C   GLY A  70      -7.038 -16.254  -5.857  1.00  9.880          C  
ATOM   1082  O   GLY A  70      -5.849 -16.163  -6.172  1.00 10.030          O  
ATOM   1083  H   GLY A  70      -5.590 -14.833  -4.251  1.00 12.580          H  
ATOM   1084 1HA  GLY A  70      -7.754 -16.319  -3.825  1.00 12.180          H  
ATOM   1085 2HA  GLY A  70      -8.507 -15.077  -4.810  1.00 12.180          H  
ATOM   1086  N   THR A  71      -7.917 -16.956  -6.556  1.00  9.710          N  
ATOM   1087  CA  THR A  71      -7.534 -17.677  -7.778  1.00  9.680          C  
ATOM   1088  C   THR A  71      -8.272 -17.162  -9.013  1.00  9.440          C  
ATOM   1089  O   THR A  71      -8.981 -16.152  -8.948  1.00  9.090          O  
ATOM   1090  CB  THR A  71      -7.731 -19.198  -7.645  1.00 13.560          C  
ATOM   1091  OG1 THR A  71      -7.120 -19.841  -8.784  1.00 13.560          O  
ATOM   1092  CG2 THR A  71      -9.211 -19.551  -7.566  1.00 13.560          C  
ATOM   1093  H   THR A  71      -8.878 -16.993  -6.187  1.00 11.650          H  
ATOM   1094  HA  THR A  71      -6.470 -17.512  -7.948  1.00 11.620          H  
ATOM   1095  HB  THR A  71      -7.238 -19.548  -6.738  1.00 16.280          H  
ATOM   1096  HG1 THR A  71      -6.163 -19.897  -8.635  1.00 16.280          H  
ATOM   1097 1HG2 THR A  71      -9.319 -20.629  -7.467  1.00 16.280          H  
ATOM   1098 2HG2 THR A  71      -9.628 -19.072  -6.703  1.00 16.280          H  
ATOM   1099 3HG2 THR A  71      -9.735 -19.228  -8.444  1.00 16.280          H  
ATOM   1100  N   VAL A  72      -8.058 -17.827 -10.149  1.00  9.830          N  
ATOM   1101  CA  VAL A  72      -8.659 -17.402 -11.413  1.00  9.870          C  
ATOM   1102  C   VAL A  72     -10.159 -17.598 -11.431  1.00  9.580          C  
ATOM   1103  O   VAL A  72     -10.901 -16.671 -11.743  1.00  9.520          O  
ATOM   1104  CB  VAL A  72      -8.029 -18.135 -12.608  1.00 13.800          C  
ATOM   1105  CG1 VAL A  72      -8.803 -17.801 -13.906  1.00 13.800          C  
ATOM   1106  CG2 VAL A  72      -6.571 -17.707 -12.732  1.00 13.800          C  
ATOM   1107  H   VAL A  72      -7.485 -18.662 -10.085  1.00 11.800          H  
ATOM   1108  HA  VAL A  72      -8.456 -16.337 -11.537  1.00 11.840          H  
ATOM   1109  HB  VAL A  72      -8.083 -19.211 -12.451  1.00 16.560          H  
ATOM   1110 1HG1 VAL A  72      -8.343 -18.321 -14.745  1.00 16.560          H  
ATOM   1111 2HG1 VAL A  72      -9.841 -18.114 -13.829  1.00 16.560          H  
ATOM   1112 3HG1 VAL A  72      -8.769 -16.724 -14.085  1.00 16.560          H  
ATOM   1113 1HG2 VAL A  72      -6.108 -18.222 -13.573  1.00 16.560          H  
ATOM   1114 2HG2 VAL A  72      -6.524 -16.630 -12.894  1.00 16.560          H  
ATOM   1115 3HG2 VAL A  72      -6.036 -17.956 -11.818  1.00 16.560          H  
ATOM   1116  N   ALA A  73     -10.626 -18.780 -11.042  1.00  9.650          N  
ATOM   1117  CA  ALA A  73     -12.059 -19.027 -11.044  1.00  9.660          C  
ATOM   1118  C   ALA A  73     -12.790 -18.006 -10.186  1.00  9.270          C  
ATOM   1119  O   ALA A  73     -13.911 -17.613 -10.515  1.00  9.270          O  
ATOM   1120  CB  ALA A  73     -12.343 -20.421 -10.530  1.00 13.520          C  
ATOM   1121  H   ALA A  73      -9.979 -19.527 -10.830  1.00 11.580          H  
ATOM   1122  HA  ALA A  73     -12.420 -18.936 -12.067  1.00 11.590          H  
ATOM   1123 1HB  ALA A  73     -13.417 -20.604 -10.554  1.00 16.220          H  
ATOM   1124 2HB  ALA A  73     -11.836 -21.150 -11.160  1.00 16.220          H  
ATOM   1125 3HB  ALA A  73     -11.983 -20.511  -9.506  1.00 16.220          H  
ATOM   1126  N   GLU A  74     -12.178 -17.602  -9.076  1.00  9.100          N  
ATOM   1127  CA  GLU A  74     -12.768 -16.612  -8.193  1.00  8.940          C  
ATOM   1128  C   GLU A  74     -12.754 -15.230  -8.843  1.00  8.860          C  
ATOM   1129  O   GLU A  74     -13.773 -14.540  -8.878  1.00  8.980          O  
ATOM   1130  CB  GLU A  74     -12.009 -16.593  -6.875  1.00 12.580          C  
ATOM   1131  CG  GLU A  74     -12.211 -17.832  -6.030  1.00 12.580          C  
ATOM   1132  CD  GLU A  74     -11.289 -17.885  -4.858  1.00 12.580          C  
ATOM   1133  OE1 GLU A  74     -10.302 -17.169  -4.870  1.00 12.580          O  
ATOM   1134  OE2 GLU A  74     -11.552 -18.631  -3.948  1.00 12.580          O  
ATOM   1135  H   GLU A  74     -11.278 -17.999  -8.846  1.00 10.920          H  
ATOM   1136  HA  GLU A  74     -13.799 -16.896  -7.996  1.00 10.730          H  
ATOM   1137 1HB  GLU A  74     -10.944 -16.487  -7.077  1.00 15.100          H  
ATOM   1138 2HB  GLU A  74     -12.320 -15.727  -6.289  1.00 15.100          H  
ATOM   1139 1HG  GLU A  74     -13.239 -17.841  -5.668  1.00 15.100          H  
ATOM   1140 2HG  GLU A  74     -12.070 -18.715  -6.648  1.00 15.100          H  
ATOM   1141  N   ASP A  75     -11.636 -14.863  -9.481  1.00  8.940          N  
ATOM   1142  CA  ASP A  75     -11.551 -13.558 -10.122  1.00  9.170          C  
ATOM   1143  C   ASP A  75     -12.634 -13.438 -11.195  1.00  9.370          C  
ATOM   1144  O   ASP A  75     -13.239 -12.378 -11.361  1.00  9.610          O  
ATOM   1145  CB  ASP A  75     -10.156 -13.370 -10.738  1.00 12.750          C  
ATOM   1146  CG  ASP A  75      -9.841 -11.940 -11.205  1.00 12.750          C  
ATOM   1147  OD1 ASP A  75      -9.764 -11.065 -10.367  1.00 12.750          O  
ATOM   1148  OD2 ASP A  75      -9.657 -11.743 -12.387  1.00 12.750          O  
ATOM   1149  H   ASP A  75     -10.796 -15.449  -9.439  1.00 10.730          H  
ATOM   1150  HA  ASP A  75     -11.716 -12.786  -9.370  1.00 11.000          H  
ATOM   1151 1HB  ASP A  75      -9.405 -13.677 -10.007  1.00 15.300          H  
ATOM   1152 2HB  ASP A  75     -10.058 -14.045 -11.593  1.00 15.300          H  
ATOM   1153  N   LEU A  76     -12.908 -14.547 -11.889  1.00  9.460          N  
ATOM   1154  CA  LEU A  76     -13.936 -14.562 -12.914  1.00  9.850          C  
ATOM   1155  C   LEU A  76     -15.333 -14.554 -12.279  1.00  9.830          C  
ATOM   1156  O   LEU A  76     -16.226 -13.832 -12.722  1.00 10.170          O  
ATOM   1157  CB  LEU A  76     -13.768 -15.812 -13.781  1.00 13.630          C  
ATOM   1158  CG  LEU A  76     -12.478 -15.901 -14.647  1.00 13.630          C  
ATOM   1159  CD1 LEU A  76     -12.405 -17.289 -15.253  1.00 13.630          C  
ATOM   1160  CD2 LEU A  76     -12.482 -14.834 -15.741  1.00 13.630          C  
ATOM   1161  H   LEU A  76     -12.335 -15.377 -11.714  1.00 11.350          H  
ATOM   1162  HA  LEU A  76     -13.834 -13.668 -13.514  1.00 11.820          H  
ATOM   1163 1HB  LEU A  76     -13.772 -16.679 -13.118  1.00 16.360          H  
ATOM   1164 2HB  LEU A  76     -14.625 -15.888 -14.446  1.00 16.360          H  
ATOM   1165  HG  LEU A  76     -11.603 -15.758 -14.014  1.00 16.360          H  
ATOM   1166 1HD1 LEU A  76     -11.497 -17.379 -15.848  1.00 16.360          H  
ATOM   1167 2HD1 LEU A  76     -12.387 -18.030 -14.454  1.00 16.360          H  
ATOM   1168 3HD1 LEU A  76     -13.272 -17.460 -15.887  1.00 16.360          H  
ATOM   1169 1HD2 LEU A  76     -11.571 -14.927 -16.331  1.00 16.360          H  
ATOM   1170 2HD2 LEU A  76     -13.349 -14.971 -16.386  1.00 16.360          H  
ATOM   1171 3HD2 LEU A  76     -12.514 -13.843 -15.300  1.00 16.360          H  
ATOM   1172  N   ALA A  77     -15.517 -15.317 -11.195  1.00  9.650          N  
ATOM   1173  CA  ALA A  77     -16.793 -15.400 -10.487  1.00  9.910          C  
ATOM   1174  C   ALA A  77     -17.243 -14.043  -9.965  1.00  9.910          C  
ATOM   1175  O   ALA A  77     -18.438 -13.751  -9.922  1.00 10.460          O  
ATOM   1176  CB  ALA A  77     -16.688 -16.367  -9.323  1.00 13.770          C  
ATOM   1177  H   ALA A  77     -14.766 -15.933 -10.876  1.00 11.580          H  
ATOM   1178  HA  ALA A  77     -17.542 -15.763 -11.188  1.00 11.890          H  
ATOM   1179 1HB  ALA A  77     -17.652 -16.440  -8.824  1.00 16.520          H  
ATOM   1180 2HB  ALA A  77     -16.389 -17.347  -9.692  1.00 16.520          H  
ATOM   1181 3HB  ALA A  77     -15.944 -15.999  -8.623  1.00 16.520          H  
ATOM   1182  N   ASP A  78     -16.287 -13.198  -9.590  1.00  9.470          N  
ATOM   1183  CA  ASP A  78     -16.582 -11.870  -9.075  1.00  9.640          C  
ATOM   1184  C   ASP A  78     -16.900 -10.823 -10.159  1.00  9.930          C  
ATOM   1185  O   ASP A  78     -17.234  -9.681  -9.827  1.00 10.380          O  
ATOM   1186  CB  ASP A  78     -15.417 -11.330  -8.235  1.00 13.430          C  
ATOM   1187  CG  ASP A  78     -15.182 -12.011  -6.851  1.00 13.430          C  
ATOM   1188  OD1 ASP A  78     -16.041 -12.702  -6.354  1.00 13.430          O  
ATOM   1189  OD2 ASP A  78     -14.134 -11.748  -6.275  1.00 13.430          O  
ATOM   1190  H   ASP A  78     -15.318 -13.538  -9.579  1.00 11.360          H  
ATOM   1191  HA  ASP A  78     -17.454 -11.956  -8.427  1.00 11.570          H  
ATOM   1192 1HB  ASP A  78     -14.495 -11.437  -8.822  1.00 16.110          H  
ATOM   1193 2HB  ASP A  78     -15.566 -10.271  -8.066  1.00 16.110          H  
ATOM   1194  N   LEU A  79     -16.770 -11.161 -11.448  1.00  9.870          N  
ATOM   1195  CA  LEU A  79     -17.037 -10.166 -12.491  1.00 10.310          C  
ATOM   1196  C   LEU A  79     -18.484  -9.662 -12.691  1.00 10.960          C  
ATOM   1197  O   LEU A  79     -18.664  -8.444 -12.740  1.00 11.040          O  
ATOM   1198  CB  LEU A  79     -16.507 -10.671 -13.857  1.00 14.260          C  
ATOM   1199  CG  LEU A  79     -14.978 -10.669 -14.082  1.00 14.260          C  
ATOM   1200  CD1 LEU A  79     -14.678 -11.435 -15.358  1.00 14.260          C  
ATOM   1201  CD2 LEU A  79     -14.454  -9.217 -14.239  1.00 14.260          C  
ATOM   1202  H   LEU A  79     -16.504 -12.116 -11.716  1.00 11.840          H  
ATOM   1203  HA  LEU A  79     -16.459  -9.296 -12.230  1.00 12.370          H  
ATOM   1204 1HB  LEU A  79     -16.808 -11.701 -13.972  1.00 17.110          H  
ATOM   1205 2HB  LEU A  79     -16.966 -10.121 -14.653  1.00 17.110          H  
ATOM   1206  HG  LEU A  79     -14.481 -11.159 -13.242  1.00 17.110          H  
ATOM   1207 1HD1 LEU A  79     -13.601 -11.448 -15.528  1.00 17.110          H  
ATOM   1208 2HD1 LEU A  79     -15.042 -12.459 -15.258  1.00 17.110          H  
ATOM   1209 3HD1 LEU A  79     -15.177 -10.957 -16.199  1.00 17.110          H  
ATOM   1210 1HD2 LEU A  79     -13.378  -9.243 -14.412  1.00 17.110          H  
ATOM   1211 2HD2 LEU A  79     -14.938  -8.747 -15.080  1.00 17.110          H  
ATOM   1212 3HD2 LEU A  79     -14.648  -8.642 -13.364  1.00 17.110          H  
ATOM   1213  N   PRO A  80     -19.545 -10.501 -12.682  1.00 11.610          N  
ATOM   1214  CA  PRO A  80     -20.921 -10.120 -13.011  1.00 12.420          C  
ATOM   1215  C   PRO A  80     -21.408  -8.939 -12.200  1.00 12.680          C  
ATOM   1216  O   PRO A  80     -21.158  -8.874 -11.008  1.00 13.430          O  
ATOM   1217  CB  PRO A  80     -21.705 -11.384 -12.642  1.00 18.630          C  
ATOM   1218  CG  PRO A  80     -20.709 -12.500 -12.819  1.00 18.630          C  
ATOM   1219  CD  PRO A  80     -19.408 -11.920 -12.334  1.00 18.630          C  
ATOM   1220  HA  PRO A  80     -21.001  -9.916 -14.086  1.00 14.900          H  
ATOM   1221 1HB  PRO A  80     -22.076 -11.302 -11.607  1.00 22.360          H  
ATOM   1222 2HB  PRO A  80     -22.586 -11.485 -13.292  1.00 22.360          H  
ATOM   1223 1HG  PRO A  80     -21.009 -13.380 -12.225  1.00 22.360          H  
ATOM   1224 2HG  PRO A  80     -20.667 -12.822 -13.866  1.00 22.360          H  
ATOM   1225 1HD  PRO A  80     -19.357 -12.020 -11.252  1.00 22.360          H  
ATOM   1226 2HD  PRO A  80     -18.591 -12.422 -12.847  1.00 22.360          H  
ATOM   1227  N   VAL A  81     -22.146  -8.039 -12.852  1.00 12.200          N  
ATOM   1228  CA  VAL A  81     -22.672  -6.826 -12.223  1.00 12.500          C  
ATOM   1229  C   VAL A  81     -23.892  -7.118 -11.314  1.00 12.560          C  
ATOM   1230  O   VAL A  81     -24.837  -7.752 -11.781  1.00 13.030          O  
ATOM   1231  CB  VAL A  81     -23.066  -5.809 -13.322  1.00 17.380          C  
ATOM   1232  CG1 VAL A  81     -23.719  -4.554 -12.718  1.00 17.380          C  
ATOM   1233  CG2 VAL A  81     -21.808  -5.418 -14.110  1.00 17.380          C  
ATOM   1234  H   VAL A  81     -22.333  -8.198 -13.832  1.00 14.640          H  
ATOM   1235  HA  VAL A  81     -21.860  -6.394 -11.667  1.00 15.000          H  
ATOM   1236  HB  VAL A  81     -23.793  -6.267 -13.991  1.00 20.860          H  
ATOM   1237 1HG1 VAL A  81     -23.982  -3.864 -13.523  1.00 20.860          H  
ATOM   1238 2HG1 VAL A  81     -24.622  -4.819 -12.173  1.00 20.860          H  
ATOM   1239 3HG1 VAL A  81     -23.031  -4.056 -12.052  1.00 20.860          H  
ATOM   1240 1HG2 VAL A  81     -22.070  -4.710 -14.897  1.00 20.860          H  
ATOM   1241 2HG2 VAL A  81     -21.091  -4.958 -13.440  1.00 20.860          H  
ATOM   1242 3HG2 VAL A  81     -21.368  -6.302 -14.556  1.00 20.860          H  
ATOM   1243  N   PHE A  82     -23.908  -6.657 -10.034  1.00 12.250          N  
ATOM   1244  CA  PHE A  82     -22.853  -5.870  -9.375  1.00 12.310          C  
ATOM   1245  C   PHE A  82     -21.641  -6.694  -8.982  1.00 12.790          C  
ATOM   1246  O   PHE A  82     -21.758  -7.694  -8.269  1.00 13.210          O  
ATOM   1247  CB  PHE A  82     -23.365  -5.179  -8.118  1.00 17.210          C  
ATOM   1248  CG  PHE A  82     -22.264  -4.411  -7.469  1.00 17.210          C  
ATOM   1249  CD1 PHE A  82     -21.839  -3.205  -7.993  1.00 17.210          C  
ATOM   1250  CD2 PHE A  82     -21.616  -4.919  -6.353  1.00 17.210          C  
ATOM   1251  CE1 PHE A  82     -20.789  -2.524  -7.416  1.00 17.210          C  
ATOM   1252  CE2 PHE A  82     -20.574  -4.242  -5.778  1.00 17.210          C  
ATOM   1253  CZ  PHE A  82     -20.157  -3.046  -6.308  1.00 17.210          C  
ATOM   1254  H   PHE A  82     -24.725  -6.876  -9.484  1.00 14.700          H  
ATOM   1255  HA  PHE A  82     -22.524  -5.087 -10.052  1.00 14.770          H  
ATOM   1256 1HB  PHE A  82     -24.174  -4.495  -8.364  1.00 20.650          H  
ATOM   1257 2HB  PHE A  82     -23.743  -5.918  -7.411  1.00 20.650          H  
ATOM   1258  HD1 PHE A  82     -22.336  -2.799  -8.871  1.00 20.650          H  
ATOM   1259  HD2 PHE A  82     -21.937  -5.880  -5.937  1.00 20.650          H  
ATOM   1260  HE1 PHE A  82     -20.452  -1.575  -7.835  1.00 20.650          H  
ATOM   1261  HE2 PHE A  82     -20.072  -4.653  -4.901  1.00 20.650          H  
ATOM   1262  HZ  PHE A  82     -19.320  -2.512  -5.847  1.00 20.650          H  
ATOM   1263  N   GLY A  83     -20.476  -6.216  -9.400  1.00 12.910          N  
ATOM   1264  CA  GLY A  83     -19.220  -6.892  -9.170  1.00 13.530          C  
ATOM   1265  C   GLY A  83     -18.079  -6.094  -9.778  1.00 14.150          C  
ATOM   1266  O   GLY A  83     -18.189  -4.873 -10.001  1.00 14.750          O  
ATOM   1267  H   GLY A  83     -20.468  -5.374  -9.949  1.00 15.490          H  
ATOM   1268 1HA  GLY A  83     -19.061  -7.021  -8.100  1.00 16.240          H  
ATOM   1269 2HA  GLY A  83     -19.252  -7.888  -9.616  1.00 16.240          H  
ATOM   1270  N   GLU A  84     -16.993  -6.793 -10.102  1.00 14.120          N  
ATOM   1271  CA  GLU A  84     -15.797  -6.138 -10.616  1.00 14.800          C  
ATOM   1272  C   GLU A  84     -16.071  -5.433 -11.936  1.00 14.960          C  
ATOM   1273  O   GLU A  84     -15.476  -4.396 -12.195  1.00 15.680          O  
ATOM   1274  CB  GLU A  84     -14.632  -7.115 -10.764  1.00 20.450          C  
ATOM   1275  CG  GLU A  84     -14.067  -7.630  -9.460  1.00 20.450          C  
ATOM   1276  CD  GLU A  84     -13.549  -6.549  -8.578  1.00 20.450          C  
ATOM   1277  OE1 GLU A  84     -12.931  -5.631  -9.053  1.00 20.450          O  
ATOM   1278  OE2 GLU A  84     -13.763  -6.649  -7.402  1.00 20.450          O  
ATOM   1279  H   GLU A  84     -17.004  -7.809  -9.953  1.00 16.940          H  
ATOM   1280  HA  GLU A  84     -15.493  -5.376  -9.896  1.00 17.760          H  
ATOM   1281 1HB  GLU A  84     -14.963  -7.975 -11.294  1.00 24.540          H  
ATOM   1282 2HB  GLU A  84     -13.830  -6.654 -11.342  1.00 24.540          H  
ATOM   1283 1HG  GLU A  84     -14.857  -8.158  -8.932  1.00 24.540          H  
ATOM   1284 2HG  GLU A  84     -13.271  -8.343  -9.672  1.00 24.540          H  
ATOM   1285  N   LEU A  85     -16.985  -5.947 -12.763  1.00 14.390          N  
ATOM   1286  CA  LEU A  85     -17.283  -5.286 -14.025  1.00 14.640          C  
ATOM   1287  C   LEU A  85     -17.851  -3.893 -13.848  1.00 15.070          C  
ATOM   1288  O   LEU A  85     -17.642  -3.039 -14.713  1.00 15.670          O  
ATOM   1289  CB  LEU A  85     -18.266  -6.107 -14.842  1.00 20.400          C  
ATOM   1290  CG  LEU A  85     -17.742  -7.383 -15.440  1.00 20.400          C  
ATOM   1291  CD1 LEU A  85     -18.896  -8.189 -15.986  1.00 20.400          C  
ATOM   1292  CD2 LEU A  85     -16.798  -7.085 -16.537  1.00 20.400          C  
ATOM   1293  H   LEU A  85     -17.479  -6.814 -12.530  1.00 17.270          H  
ATOM   1294  HA  LEU A  85     -16.353  -5.180 -14.567  1.00 17.570          H  
ATOM   1295 1HB  LEU A  85     -19.075  -6.383 -14.181  1.00 24.480          H  
ATOM   1296 2HB  LEU A  85     -18.665  -5.487 -15.634  1.00 24.480          H  
ATOM   1297  HG  LEU A  85     -17.238  -7.941 -14.691  1.00 24.480          H  
ATOM   1298 1HD1 LEU A  85     -18.521  -9.119 -16.420  1.00 24.480          H  
ATOM   1299 2HD1 LEU A  85     -19.583  -8.415 -15.186  1.00 24.480          H  
ATOM   1300 3HD1 LEU A  85     -19.410  -7.624 -16.743  1.00 24.480          H  
ATOM   1301 1HD2 LEU A  85     -16.471  -8.015 -16.939  1.00 24.480          H  
ATOM   1302 2HD2 LEU A  85     -17.305  -6.521 -17.285  1.00 24.480          H  
ATOM   1303 3HD2 LEU A  85     -15.948  -6.531 -16.195  1.00 24.480          H  
ATOM   1304  N   GLU A  86     -18.611  -3.657 -12.770  1.00 14.880          N  
ATOM   1305  CA  GLU A  86     -19.195  -2.346 -12.555  1.00 15.410          C  
ATOM   1306  C   GLU A  86     -18.061  -1.412 -12.170  1.00 16.260          C  
ATOM   1307  O   GLU A  86     -17.975  -0.268 -12.640  1.00 16.920          O  
ATOM   1308  CB  GLU A  86     -20.247  -2.393 -11.440  1.00 21.360          C  
ATOM   1309  CG  GLU A  86     -21.007  -1.082 -11.201  1.00 21.360          C  
ATOM   1310  CD  GLU A  86     -21.867  -0.671 -12.360  1.00 21.360          C  
ATOM   1311  OE1 GLU A  86     -22.163  -1.504 -13.178  1.00 21.360          O  
ATOM   1312  OE2 GLU A  86     -22.236   0.475 -12.422  1.00 21.360          O  
ATOM   1313  H   GLU A  86     -18.745  -4.370 -12.054  1.00 17.860          H  
ATOM   1314  HA  GLU A  86     -19.654  -1.994 -13.480  1.00 18.490          H  
ATOM   1315 1HB  GLU A  86     -20.964  -3.170 -11.657  1.00 25.630          H  
ATOM   1316 2HB  GLU A  86     -19.760  -2.665 -10.502  1.00 25.630          H  
ATOM   1317 1HG  GLU A  86     -21.638  -1.188 -10.329  1.00 25.630          H  
ATOM   1318 2HG  GLU A  86     -20.289  -0.290 -10.993  1.00 25.630          H  
ATOM   1319  N   GLN A  87     -17.155  -1.921 -11.325  1.00 16.320          N  
ATOM   1320  CA  GLN A  87     -16.031  -1.101 -10.905  1.00 17.180          C  
ATOM   1321  C   GLN A  87     -15.126  -0.777 -12.095  1.00 17.620          C  
ATOM   1322  O   GLN A  87     -14.658   0.365 -12.224  1.00 18.420          O  
ATOM   1323  CB  GLN A  87     -15.216  -1.823  -9.830  1.00 23.710          C  
ATOM   1324  CG  GLN A  87     -14.105  -0.996  -9.214  1.00 23.710          C  
ATOM   1325  CD  GLN A  87     -14.639   0.201  -8.446  1.00 23.710          C  
ATOM   1326  OE1 GLN A  87     -15.518   0.047  -7.591  1.00 23.710          O  
ATOM   1327  NE2 GLN A  87     -14.122   1.388  -8.743  1.00 23.710          N  
ATOM   1328  H   GLN A  87     -17.304  -2.863 -10.944  1.00 19.580          H  
ATOM   1329  HA  GLN A  87     -16.417  -0.167 -10.500  1.00 20.620          H  
ATOM   1330 1HB  GLN A  87     -15.880  -2.155  -9.032  1.00 28.450          H  
ATOM   1331 2HB  GLN A  87     -14.761  -2.717 -10.263  1.00 28.450          H  
ATOM   1332 1HG  GLN A  87     -13.555  -1.632  -8.524  1.00 28.450          H  
ATOM   1333 2HG  GLN A  87     -13.436  -0.633  -9.997  1.00 28.450          H  
ATOM   1334 1HE2 GLN A  87     -14.438   2.209  -8.264  1.00 28.450          H  
ATOM   1335 2HE2 GLN A  87     -13.414   1.463  -9.450  1.00 28.450          H  
ATOM   1336  N   LEU A  88     -14.915  -1.766 -12.978  1.00 17.170          N  
ATOM   1337  CA  LEU A  88     -14.076  -1.565 -14.143  1.00 17.650          C  
ATOM   1338  C   LEU A  88     -14.753  -0.583 -15.080  1.00 18.020          C  
ATOM   1339  O   LEU A  88     -14.107   0.315 -15.605  1.00 18.840          O  
ATOM   1340  CB  LEU A  88     -13.810  -2.874 -14.886  1.00 24.520          C  
ATOM   1341  CG  LEU A  88     -12.969  -3.978 -14.204  1.00 24.520          C  
ATOM   1342  CD1 LEU A  88     -12.967  -5.200 -15.142  1.00 24.520          C  
ATOM   1343  CD2 LEU A  88     -11.593  -3.487 -13.889  1.00 24.520          C  
ATOM   1344  H   LEU A  88     -15.314  -2.688 -12.796  1.00 20.600          H  
ATOM   1345  HA  LEU A  88     -13.138  -1.127 -13.827  1.00 21.180          H  
ATOM   1346 1HB  LEU A  88     -14.775  -3.319 -15.098  1.00 29.420          H  
ATOM   1347 2HB  LEU A  88     -13.312  -2.631 -15.824  1.00 29.420          H  
ATOM   1348  HG  LEU A  88     -13.427  -4.279 -13.287  1.00 29.420          H  
ATOM   1349 1HD1 LEU A  88     -12.404  -6.011 -14.681  1.00 29.420          H  
ATOM   1350 2HD1 LEU A  88     -13.986  -5.525 -15.314  1.00 29.420          H  
ATOM   1351 3HD1 LEU A  88     -12.506  -4.934 -16.092  1.00 29.420          H  
ATOM   1352 1HD2 LEU A  88     -11.021  -4.288 -13.424  1.00 29.420          H  
ATOM   1353 2HD2 LEU A  88     -11.121  -3.182 -14.785  1.00 29.420          H  
ATOM   1354 3HD2 LEU A  88     -11.644  -2.658 -13.209  1.00 29.420          H  
ATOM   1355  N   TYR A  89     -16.079  -0.668 -15.248  1.00 17.500          N  
ATOM   1356  CA  TYR A  89     -16.765   0.276 -16.121  1.00 17.900          C  
ATOM   1357  C   TYR A  89     -16.426   1.688 -15.697  1.00 18.730          C  
ATOM   1358  O   TYR A  89     -16.080   2.534 -16.533  1.00 19.500          O  
ATOM   1359  CB  TYR A  89     -18.274   0.077 -16.118  1.00 24.900          C  
ATOM   1360  CG  TYR A  89     -18.962   1.078 -17.000  1.00 24.900          C  
ATOM   1361  CD1 TYR A  89     -19.045   0.845 -18.362  1.00 24.900          C  
ATOM   1362  CD2 TYR A  89     -19.482   2.248 -16.460  1.00 24.900          C  
ATOM   1363  CE1 TYR A  89     -19.647   1.769 -19.180  1.00 24.900          C  
ATOM   1364  CE2 TYR A  89     -20.081   3.174 -17.279  1.00 24.900          C  
ATOM   1365  CZ  TYR A  89     -20.166   2.940 -18.634  1.00 24.900          C  
ATOM   1366  OH  TYR A  89     -20.767   3.868 -19.454  1.00 24.900          O  
ATOM   1367  H   TYR A  89     -16.616  -1.431 -14.828  1.00 21.000          H  
ATOM   1368  HA  TYR A  89     -16.404   0.157 -17.127  1.00 21.480          H  
ATOM   1369 1HB  TYR A  89     -18.515  -0.929 -16.469  1.00 29.880          H  
ATOM   1370 2HB  TYR A  89     -18.664   0.177 -15.106  1.00 29.880          H  
ATOM   1371  HD1 TYR A  89     -18.637  -0.066 -18.785  1.00 29.880          H  
ATOM   1372  HD2 TYR A  89     -19.411   2.435 -15.388  1.00 29.880          H  
ATOM   1373  HE1 TYR A  89     -19.713   1.585 -20.252  1.00 29.880          H  
ATOM   1374  HE2 TYR A  89     -20.487   4.093 -16.859  1.00 29.880          H  
ATOM   1375  HH  TYR A  89     -20.753   3.552 -20.361  1.00 29.880          H  
ATOM   1376  N   GLY A  90     -16.537   1.944 -14.391  1.00 18.660          N  
ATOM   1377  CA  GLY A  90     -16.200   3.236 -13.830  1.00 19.510          C  
ATOM   1378  C   GLY A  90     -14.766   3.622 -14.198  1.00 20.310          C  
ATOM   1379  O   GLY A  90     -14.529   4.707 -14.741  1.00 21.130          O  
ATOM   1380  H   GLY A  90     -16.880   1.198 -13.772  1.00 22.390          H  
ATOM   1381 1HA  GLY A  90     -16.896   3.989 -14.198  1.00 23.410          H  
ATOM   1382 2HA  GLY A  90     -16.303   3.193 -12.746  1.00 23.410          H  
ATOM   1383  N   LEU A  91     -13.808   2.729 -13.934  1.00 20.130          N  
ATOM   1384  CA  LEU A  91     -12.419   3.049 -14.228  1.00 20.930          C  
ATOM   1385  C   LEU A  91     -12.197   3.319 -15.712  1.00 21.380          C  
ATOM   1386  O   LEU A  91     -11.422   4.196 -16.072  1.00 22.290          O  
ATOM   1387  CB  LEU A  91     -11.504   1.900 -13.826  1.00 28.980          C  
ATOM   1388  CG  LEU A  91     -11.338   1.570 -12.347  1.00 28.980          C  
ATOM   1389  CD1 LEU A  91     -10.539   0.280 -12.255  1.00 28.980          C  
ATOM   1390  CD2 LEU A  91     -10.613   2.693 -11.621  1.00 28.980          C  
ATOM   1391  H   LEU A  91     -14.063   1.841 -13.488  1.00 24.160          H  
ATOM   1392  HA  LEU A  91     -12.154   3.948 -13.683  1.00 25.120          H  
ATOM   1393 1HB  LEU A  91     -11.849   1.000 -14.333  1.00 34.780          H  
ATOM   1394 2HB  LEU A  91     -10.524   2.147 -14.188  1.00 34.780          H  
ATOM   1395  HG  LEU A  91     -12.314   1.410 -11.894  1.00 34.780          H  
ATOM   1396 1HD1 LEU A  91     -10.412   0.002 -11.211  1.00 34.780          H  
ATOM   1397 2HD1 LEU A  91     -11.067  -0.502 -12.773  1.00 34.780          H  
ATOM   1398 3HD1 LEU A  91      -9.560   0.424 -12.717  1.00 34.780          H  
ATOM   1399 1HD2 LEU A  91     -10.493   2.422 -10.574  1.00 34.780          H  
ATOM   1400 2HD2 LEU A  91      -9.634   2.833 -12.069  1.00 34.780          H  
ATOM   1401 3HD2 LEU A  91     -11.181   3.614 -11.684  1.00 34.780          H  
ATOM   1402  N   VAL A  92     -12.845   2.582 -16.597  1.00 20.820          N  
ATOM   1403  CA  VAL A  92     -12.651   2.847 -18.014  1.00 21.300          C  
ATOM   1404  C   VAL A  92     -13.185   4.229 -18.367  1.00 21.860          C  
ATOM   1405  O   VAL A  92     -12.513   5.014 -19.039  1.00 22.710          O  
ATOM   1406  CB  VAL A  92     -13.321   1.780 -18.896  1.00 29.630          C  
ATOM   1407  CG1 VAL A  92     -13.284   2.177 -20.339  1.00 29.630          C  
ATOM   1408  CG2 VAL A  92     -12.580   0.503 -18.756  1.00 29.630          C  
ATOM   1409  H   VAL A  92     -13.446   1.827 -16.269  1.00 24.980          H  
ATOM   1410  HA  VAL A  92     -11.582   2.824 -18.224  1.00 25.560          H  
ATOM   1411  HB  VAL A  92     -14.363   1.657 -18.591  1.00 35.550          H  
ATOM   1412 1HG1 VAL A  92     -13.762   1.395 -20.911  1.00 35.550          H  
ATOM   1413 2HG1 VAL A  92     -13.819   3.109 -20.500  1.00 35.550          H  
ATOM   1414 3HG1 VAL A  92     -12.245   2.296 -20.656  1.00 35.550          H  
ATOM   1415 1HG2 VAL A  92     -13.025  -0.236 -19.370  1.00 35.550          H  
ATOM   1416 2HG2 VAL A  92     -11.557   0.649 -19.067  1.00 35.550          H  
ATOM   1417 3HG2 VAL A  92     -12.614   0.190 -17.720  1.00 35.550          H  
ATOM   1418  N   ALA A  93     -14.383   4.553 -17.880  1.00 21.440          N  
ATOM   1419  CA  ALA A  93     -15.024   5.833 -18.167  1.00 21.970          C  
ATOM   1420  C   ALA A  93     -14.150   7.014 -17.731  1.00 22.960          C  
ATOM   1421  O   ALA A  93     -14.078   8.030 -18.428  1.00 23.720          O  
ATOM   1422  CB  ALA A  93     -16.370   5.891 -17.462  1.00 30.550          C  
ATOM   1423  H   ALA A  93     -14.888   3.854 -17.327  1.00 25.730          H  
ATOM   1424  HA  ALA A  93     -15.177   5.901 -19.240  1.00 26.360          H  
ATOM   1425 1HB  ALA A  93     -16.864   6.831 -17.697  1.00 36.660          H  
ATOM   1426 2HB  ALA A  93     -16.991   5.055 -17.794  1.00 36.660          H  
ATOM   1427 3HB  ALA A  93     -16.214   5.820 -16.385  1.00 36.660          H  
ATOM   1428  N   ASP A  94     -13.427   6.845 -16.627  1.00 23.010          N  
ATOM   1429  CA  ASP A  94     -12.530   7.867 -16.090  1.00 23.980          C  
ATOM   1430  C   ASP A  94     -11.090   7.772 -16.621  1.00 24.650          C  
ATOM   1431  O   ASP A  94     -10.208   8.489 -16.138  1.00 25.370          O  
ATOM   1432  CB  ASP A  94     -12.492   7.808 -14.562  1.00 33.180          C  
ATOM   1433  CG  ASP A  94     -13.789   8.252 -13.865  1.00 33.180          C  
ATOM   1434  OD1 ASP A  94     -14.550   9.013 -14.426  1.00 33.180          O  
ATOM   1435  OD2 ASP A  94     -13.983   7.843 -12.743  1.00 33.180          O  
ATOM   1436  H   ASP A  94     -13.591   5.988 -16.084  1.00 27.610          H  
ATOM   1437  HA  ASP A  94     -12.927   8.840 -16.379  1.00 28.780          H  
ATOM   1438 1HB  ASP A  94     -12.278   6.775 -14.263  1.00 39.820          H  
ATOM   1439 2HB  ASP A  94     -11.677   8.425 -14.203  1.00 39.820          H  
ATOM   1440  N   ALA A  95     -10.853   6.895 -17.608  1.00 24.480          N  
ATOM   1441  CA  ALA A  95      -9.551   6.630 -18.230  1.00 25.120          C  
ATOM   1442  C   ALA A  95      -8.503   6.097 -17.246  1.00 25.190          C  
ATOM   1443  O   ALA A  95      -7.321   6.436 -17.335  1.00 25.650          O  
ATOM   1444  CB  ALA A  95      -9.020   7.894 -18.894  1.00 34.910          C  
ATOM   1445  H   ALA A  95     -11.631   6.339 -17.974  1.00 29.380          H  
ATOM   1446  HA  ALA A  95      -9.710   5.868 -18.995  1.00 30.140          H  
ATOM   1447 1HB  ALA A  95      -8.080   7.671 -19.395  1.00 41.890          H  
ATOM   1448 2HB  ALA A  95      -9.747   8.247 -19.623  1.00 41.890          H  
ATOM   1449 3HB  ALA A  95      -8.851   8.667 -18.151  1.00 41.890          H  
ATOM   1450  N   LYS A  96      -8.943   5.228 -16.336  1.00 24.830          N  
ATOM   1451  CA  LYS A  96      -8.121   4.563 -15.339  1.00 24.930          C  
ATOM   1452  C   LYS A  96      -8.044   3.044 -15.592  1.00 24.860          C  
ATOM   1453  O   LYS A  96      -7.554   2.296 -14.743  1.00 25.310          O  
ATOM   1454  CB  LYS A  96      -8.690   4.823 -13.954  1.00 34.860          C  
ATOM   1455  CG  LYS A  96      -8.707   6.273 -13.532  1.00 34.860          C  
ATOM   1456  CD  LYS A  96      -9.311   6.414 -12.143  1.00 34.860          C  
ATOM   1457  CE  LYS A  96      -9.389   7.864 -11.698  1.00 34.860          C  
ATOM   1458  NZ  LYS A  96     -10.026   7.991 -10.351  1.00 34.860          N  
ATOM   1459  H   LYS A  96      -9.926   4.998 -16.322  1.00 29.800          H  
ATOM   1460  HA  LYS A  96      -7.111   4.969 -15.396  1.00 29.920          H  
ATOM   1461 1HB  LYS A  96      -9.712   4.473 -13.925  1.00 41.830          H  
ATOM   1462 2HB  LYS A  96      -8.120   4.263 -13.218  1.00 41.830          H  
ATOM   1463 1HG  LYS A  96      -7.689   6.663 -13.535  1.00 41.830          H  
ATOM   1464 2HG  LYS A  96      -9.297   6.848 -14.242  1.00 41.830          H  
ATOM   1465 1HD  LYS A  96     -10.322   5.999 -12.154  1.00 41.830          H  
ATOM   1466 2HD  LYS A  96      -8.714   5.850 -11.427  1.00 41.830          H  
ATOM   1467 1HE  LYS A  96      -8.386   8.288 -11.660  1.00 41.830          H  
ATOM   1468 2HE  LYS A  96      -9.981   8.425 -12.421  1.00 41.830          H  
ATOM   1469 1HZ  LYS A  96     -10.074   8.965 -10.087  1.00 41.830          H  
ATOM   1470 2HZ  LYS A  96     -10.963   7.605 -10.385  1.00 41.830          H  
ATOM   1471 3HZ  LYS A  96      -9.481   7.485  -9.668  1.00 41.830          H  
ATOM   1472  N   TYR A  97      -8.580   2.593 -16.728  1.00 24.390          N  
ATOM   1473  CA  TYR A  97      -8.588   1.180 -17.120  1.00 24.350          C  
ATOM   1474  C   TYR A  97      -8.761   1.077 -18.632  1.00 24.050          C  
ATOM   1475  O   TYR A  97      -9.398   1.923 -19.262  1.00 24.190          O  
ATOM   1476  CB  TYR A  97      -9.644   0.371 -16.366  1.00 34.110          C  
ATOM   1477  CG  TYR A  97      -9.523  -1.144 -16.513  1.00 34.110          C  
ATOM   1478  CD1 TYR A  97      -8.596  -1.798 -15.722  1.00 34.110          C  
ATOM   1479  CD2 TYR A  97     -10.313  -1.882 -17.391  1.00 34.110          C  
ATOM   1480  CE1 TYR A  97      -8.450  -3.163 -15.807  1.00 34.110          C  
ATOM   1481  CE2 TYR A  97     -10.169  -3.239 -17.469  1.00 34.110          C  
ATOM   1482  CZ  TYR A  97      -9.241  -3.884 -16.683  1.00 34.110          C  
ATOM   1483  OH  TYR A  97      -9.101  -5.248 -16.756  1.00 34.110          O  
ATOM   1484  H   TYR A  97      -8.968   3.274 -17.364  1.00 29.270          H  
ATOM   1485  HA  TYR A  97      -7.615   0.753 -16.881  1.00 29.220          H  
ATOM   1486 1HB  TYR A  97      -9.531   0.575 -15.322  1.00 40.930          H  
ATOM   1487 2HB  TYR A  97     -10.630   0.678 -16.655  1.00 40.930          H  
ATOM   1488  HD1 TYR A  97      -7.978  -1.226 -15.027  1.00 40.930          H  
ATOM   1489  HD2 TYR A  97     -11.030  -1.410 -18.010  1.00 40.930          H  
ATOM   1490  HE1 TYR A  97      -7.719  -3.673 -15.179  1.00 40.930          H  
ATOM   1491  HE2 TYR A  97     -10.788  -3.807 -18.150  1.00 40.930          H  
ATOM   1492  HH  TYR A  97      -8.431  -5.535 -16.129  1.00 40.930          H  
ATOM   1493  N   ASP A  98      -8.165   0.043 -19.213  1.00 23.740          N  
ATOM   1494  CA  ASP A  98      -8.206  -0.221 -20.646  1.00 23.540          C  
ATOM   1495  C   ASP A  98      -9.523  -0.881 -21.117  1.00 22.660          C  
ATOM   1496  O   ASP A  98      -9.766  -2.051 -20.776  1.00 21.910          O  
ATOM   1497  CB  ASP A  98      -7.003  -1.092 -21.045  1.00 33.040          C  
ATOM   1498  CG  ASP A  98      -6.862  -1.343 -22.575  1.00 33.040          C  
ATOM   1499  OD1 ASP A  98      -7.850  -1.236 -23.298  1.00 33.040          O  
ATOM   1500  OD2 ASP A  98      -5.764  -1.625 -23.002  1.00 33.040          O  
ATOM   1501  H   ASP A  98      -7.654  -0.599 -18.621  1.00 28.490          H  
ATOM   1502  HA  ASP A  98      -8.060   0.740 -21.117  1.00 28.250          H  
ATOM   1503 1HB  ASP A  98      -6.085  -0.617 -20.693  1.00 39.640          H  
ATOM   1504 2HB  ASP A  98      -7.077  -2.060 -20.543  1.00 39.640          H  
ATOM   1505  N   PRO A  99     -10.352  -0.200 -21.956  1.00 22.810          N  
ATOM   1506  CA  PRO A  99     -11.665  -0.625 -22.417  1.00 22.180          C  
ATOM   1507  C   PRO A  99     -11.619  -1.948 -23.159  1.00 21.570          C  
ATOM   1508  O   PRO A  99     -12.645  -2.606 -23.304  1.00 20.920          O  
ATOM   1509  CB  PRO A  99     -12.094   0.504 -23.372  1.00 33.270          C  
ATOM   1510  CG  PRO A  99     -10.822   1.170 -23.794  1.00 33.270          C  
ATOM   1511  CD  PRO A  99      -9.903   1.068 -22.596  1.00 33.270          C  
ATOM   1512  HA  PRO A  99     -12.342  -0.684 -21.560  1.00 26.620          H  
ATOM   1513 1HB  PRO A  99     -12.625   0.069 -24.230  1.00 39.920          H  
ATOM   1514 2HB  PRO A  99     -12.786   1.184 -22.900  1.00 39.920          H  
ATOM   1515 1HG  PRO A  99     -10.407   0.671 -24.685  1.00 39.920          H  
ATOM   1516 2HG  PRO A  99     -11.020   2.212 -24.081  1.00 39.920          H  
ATOM   1517 1HD  PRO A  99      -8.889   0.986 -23.017  1.00 39.920          H  
ATOM   1518 2HD  PRO A  99     -10.019   1.926 -21.909  1.00 39.920          H  
ATOM   1519  N   SER A 100     -10.448  -2.327 -23.670  1.00 21.860          N  
ATOM   1520  CA  SER A 100     -10.310  -3.581 -24.389  1.00 21.430          C  
ATOM   1521  C   SER A 100     -10.582  -4.735 -23.436  1.00 20.560          C  
ATOM   1522  O   SER A 100     -11.308  -5.687 -23.767  1.00 20.050          O  
ATOM   1523  CB  SER A 100      -8.918  -3.701 -24.973  1.00 30.170          C  
ATOM   1524  OG  SER A 100      -8.763  -4.900 -25.680  1.00 30.170          O  
ATOM   1525  H   SER A 100      -9.594  -1.763 -23.539  1.00 26.230          H  
ATOM   1526  HA  SER A 100     -11.043  -3.610 -25.194  1.00 25.720          H  
ATOM   1527 1HB  SER A 100      -8.727  -2.854 -25.628  1.00 36.210          H  
ATOM   1528 2HB  SER A 100      -8.185  -3.657 -24.167  1.00 36.210          H  
ATOM   1529  HG  SER A 100      -7.859  -4.896 -26.003  1.00 36.210          H  
ATOM   1530  N   SER A 101      -9.936  -4.669 -22.261  1.00 20.480          N  
ATOM   1531  CA  SER A 101     -10.041  -5.701 -21.247  1.00 19.770          C  
ATOM   1532  C   SER A 101     -11.434  -5.682 -20.671  1.00 19.020          C  
ATOM   1533  O   SER A 101     -12.033  -6.737 -20.426  1.00 18.340          O  
ATOM   1534  CB  SER A 101      -8.998  -5.504 -20.162  1.00 27.960          C  
ATOM   1535  OG  SER A 101      -7.699  -5.723 -20.650  1.00 27.960          O  
ATOM   1536  H   SER A 101      -9.407  -3.826 -22.041  1.00 24.580          H  
ATOM   1537  HA  SER A 101      -9.873  -6.670 -21.715  1.00 23.720          H  
ATOM   1538 1HB  SER A 101      -9.068  -4.488 -19.790  1.00 33.550          H  
ATOM   1539 2HB  SER A 101      -9.202  -6.175 -19.331  1.00 33.550          H  
ATOM   1540  HG  SER A 101      -7.110  -5.564 -19.909  1.00 33.550          H  
ATOM   1541  N   LEU A 102     -11.978  -4.473 -20.484  1.00 19.240          N  
ATOM   1542  CA  LEU A 102     -13.329  -4.391 -19.961  1.00 18.700          C  
ATOM   1543  C   LEU A 102     -14.313  -5.051 -20.888  1.00 18.420          C  
ATOM   1544  O   LEU A 102     -15.125  -5.849 -20.433  1.00 17.720          O  
ATOM   1545  CB  LEU A 102     -13.795  -2.960 -19.754  1.00 26.400          C  
ATOM   1546  CG  LEU A 102     -15.314  -2.792 -19.341  1.00 26.400          C  
ATOM   1547  CD1 LEU A 102     -15.595  -3.460 -18.007  1.00 26.400          C  
ATOM   1548  CD2 LEU A 102     -15.645  -1.337 -19.272  1.00 26.400          C  
ATOM   1549  H   LEU A 102     -11.418  -3.636 -20.692  1.00 23.090          H  
ATOM   1550  HA  LEU A 102     -13.344  -4.913 -19.007  1.00 22.440          H  
ATOM   1551 1HB  LEU A 102     -13.182  -2.517 -18.975  1.00 31.680          H  
ATOM   1552 2HB  LEU A 102     -13.642  -2.414 -20.677  1.00 31.680          H  
ATOM   1553  HG  LEU A 102     -15.948  -3.261 -20.094  1.00 31.680          H  
ATOM   1554 1HD1 LEU A 102     -16.641  -3.330 -17.733  1.00 31.680          H  
ATOM   1555 2HD1 LEU A 102     -15.375  -4.522 -18.049  1.00 31.680          H  
ATOM   1556 3HD1 LEU A 102     -14.988  -2.995 -17.292  1.00 31.680          H  
ATOM   1557 1HD2 LEU A 102     -16.689  -1.227 -19.011  1.00 31.680          H  
ATOM   1558 2HD2 LEU A 102     -15.029  -0.879 -18.516  1.00 31.680          H  
ATOM   1559 3HD2 LEU A 102     -15.460  -0.866 -20.236  1.00 31.680          H  
ATOM   1560  N   LYS A 103     -14.277  -4.711 -22.179  1.00 19.080          N  
ATOM   1561  CA  LYS A 103     -15.226  -5.288 -23.109  1.00 19.050          C  
ATOM   1562  C   LYS A 103     -15.096  -6.794 -23.179  1.00 18.490          C  
ATOM   1563  O   LYS A 103     -16.102  -7.493 -23.199  1.00 18.170          O  
ATOM   1564  CB  LYS A 103     -15.086  -4.668 -24.492  1.00 26.680          C  
ATOM   1565  CG  LYS A 103     -15.598  -3.233 -24.578  1.00 26.680          C  
ATOM   1566  CD  LYS A 103     -15.386  -2.652 -25.968  1.00 26.680          C  
ATOM   1567  CE  LYS A 103     -15.885  -1.214 -26.052  1.00 26.680          C  
ATOM   1568  NZ  LYS A 103     -15.653  -0.623 -27.403  1.00 26.680          N  
ATOM   1569  H   LYS A 103     -13.589  -4.033 -22.519  1.00 22.900          H  
ATOM   1570  HA  LYS A 103     -16.224  -5.057 -22.749  1.00 22.860          H  
ATOM   1571 1HB  LYS A 103     -14.029  -4.666 -24.777  1.00 32.020          H  
ATOM   1572 2HB  LYS A 103     -15.626  -5.273 -25.219  1.00 32.020          H  
ATOM   1573 1HG  LYS A 103     -16.664  -3.223 -24.346  1.00 32.020          H  
ATOM   1574 2HG  LYS A 103     -15.085  -2.618 -23.844  1.00 32.020          H  
ATOM   1575 1HD  LYS A 103     -14.318  -2.668 -26.199  1.00 32.020          H  
ATOM   1576 2HD  LYS A 103     -15.912  -3.258 -26.704  1.00 32.020          H  
ATOM   1577 1HE  LYS A 103     -16.952  -1.194 -25.836  1.00 32.020          H  
ATOM   1578 2HE  LYS A 103     -15.361  -0.611 -25.309  1.00 32.020          H  
ATOM   1579 1HZ  LYS A 103     -15.996   0.328 -27.420  1.00 32.020          H  
ATOM   1580 2HZ  LYS A 103     -14.663  -0.628 -27.605  1.00 32.020          H  
ATOM   1581 3HZ  LYS A 103     -16.142  -1.168 -28.099  1.00 32.020          H  
ATOM   1582  N   SER A 104     -13.875  -7.329 -23.150  1.00 18.450          N  
ATOM   1583  CA  SER A 104     -13.738  -8.774 -23.191  1.00 18.050          C  
ATOM   1584  C   SER A 104     -14.450  -9.417 -21.995  1.00 17.160          C  
ATOM   1585  O   SER A 104     -15.202 -10.383 -22.147  1.00 16.840          O  
ATOM   1586  CB  SER A 104     -12.270  -9.150 -23.186  1.00 25.430          C  
ATOM   1587  OG  SER A 104     -12.094 -10.541 -23.224  1.00 25.430          O  
ATOM   1588  H   SER A 104     -13.036  -6.738 -23.160  1.00 22.140          H  
ATOM   1589  HA  SER A 104     -14.200  -9.143 -24.106  1.00 21.660          H  
ATOM   1590 1HB  SER A 104     -11.777  -8.690 -24.043  1.00 30.520          H  
ATOM   1591 2HB  SER A 104     -11.800  -8.744 -22.289  1.00 30.520          H  
ATOM   1592  HG  SER A 104     -11.146 -10.683 -23.221  1.00 30.520          H  
ATOM   1593  N   ALA A 105     -14.198  -8.881 -20.794  1.00 16.870          N  
ATOM   1594  CA  ALA A 105     -14.813  -9.367 -19.563  1.00 16.160          C  
ATOM   1595  C   ALA A 105     -16.344  -9.132 -19.487  1.00 15.880          C  
ATOM   1596  O   ALA A 105     -17.088  -9.979 -18.975  1.00 15.520          O  
ATOM   1597  CB  ALA A 105     -14.131  -8.685 -18.386  1.00 22.910          C  
ATOM   1598  H   ALA A 105     -13.537  -8.098 -20.737  1.00 20.240          H  
ATOM   1599  HA  ALA A 105     -14.635 -10.437 -19.507  1.00 19.390          H  
ATOM   1600 1HB  ALA A 105     -14.526  -9.064 -17.462  1.00 27.490          H  
ATOM   1601 2HB  ALA A 105     -13.062  -8.882 -18.429  1.00 27.490          H  
ATOM   1602 3HB  ALA A 105     -14.303  -7.608 -18.449  1.00 27.490          H  
ATOM   1603  N   LEU A 106     -16.789  -7.977 -19.992  1.00 16.190          N  
ATOM   1604  CA  LEU A 106     -18.165  -7.474 -19.932  1.00 16.110          C  
ATOM   1605  C   LEU A 106     -19.138  -7.958 -21.002  1.00 16.310          C  
ATOM   1606  O   LEU A 106     -20.307  -8.220 -20.707  1.00 16.370          O  
ATOM   1607  CB  LEU A 106     -18.107  -5.933 -20.032  1.00 22.590          C  
ATOM   1608  CG  LEU A 106     -19.414  -5.111 -19.940  1.00 22.590          C  
ATOM   1609  CD1 LEU A 106     -20.092  -5.333 -18.587  1.00 22.590          C  
ATOM   1610  CD2 LEU A 106     -19.059  -3.632 -20.134  1.00 22.590          C  
ATOM   1611  H   LEU A 106     -16.094  -7.349 -20.386  1.00 19.430          H  
ATOM   1612  HA  LEU A 106     -18.563  -7.767 -18.969  1.00 19.330          H  
ATOM   1613 1HB  LEU A 106     -17.431  -5.560 -19.282  1.00 27.100          H  
ATOM   1614 2HB  LEU A 106     -17.670  -5.698 -20.994  1.00 27.100          H  
ATOM   1615  HG  LEU A 106     -20.104  -5.424 -20.725  1.00 27.100          H  
ATOM   1616 1HD1 LEU A 106     -21.004  -4.742 -18.537  1.00 27.100          H  
ATOM   1617 2HD1 LEU A 106     -20.347  -6.381 -18.470  1.00 27.100          H  
ATOM   1618 3HD1 LEU A 106     -19.419  -5.026 -17.794  1.00 27.100          H  
ATOM   1619 1HD2 LEU A 106     -19.966  -3.028 -20.086  1.00 27.100          H  
ATOM   1620 2HD2 LEU A 106     -18.378  -3.316 -19.352  1.00 27.100          H  
ATOM   1621 3HD2 LEU A 106     -18.584  -3.498 -21.107  1.00 27.100          H  
ATOM   1622  N   VAL A 107     -18.704  -7.988 -22.253  1.00 16.550          N  
ATOM   1623  CA  VAL A 107     -19.575  -8.340 -23.355  1.00 16.880          C  
ATOM   1624  C   VAL A 107     -19.657  -9.843 -23.497  1.00 16.690          C  
ATOM   1625  O   VAL A 107     -18.637 -10.532 -23.535  1.00 16.790          O  
ATOM   1626  CB  VAL A 107     -19.063  -7.699 -24.664  1.00 23.500          C  
ATOM   1627  CG1 VAL A 107     -19.942  -8.125 -25.870  1.00 23.500          C  
ATOM   1628  CG2 VAL A 107     -19.044  -6.169 -24.492  1.00 23.500          C  
ATOM   1629  H   VAL A 107     -17.729  -7.779 -22.457  1.00 19.860          H  
ATOM   1630  HA  VAL A 107     -20.572  -7.953 -23.145  1.00 20.260          H  
ATOM   1631  HB  VAL A 107     -18.049  -8.053 -24.859  1.00 28.200          H  
ATOM   1632 1HG1 VAL A 107     -19.549  -7.667 -26.776  1.00 28.200          H  
ATOM   1633 2HG1 VAL A 107     -19.929  -9.198 -25.987  1.00 28.200          H  
ATOM   1634 3HG1 VAL A 107     -20.967  -7.793 -25.712  1.00 28.200          H  
ATOM   1635 1HG2 VAL A 107     -18.662  -5.704 -25.401  1.00 28.200          H  
ATOM   1636 2HG2 VAL A 107     -20.054  -5.813 -24.296  1.00 28.200          H  
ATOM   1637 3HG2 VAL A 107     -18.401  -5.906 -23.656  1.00 28.200          H  
ATOM   1638  N   LYS A 108     -20.880 -10.358 -23.577  1.00 16.570          N  
ATOM   1639  CA  LYS A 108     -21.102 -11.787 -23.734  1.00 16.510          C  
ATOM   1640  C   LYS A 108     -21.879 -12.048 -25.029  1.00 16.570          C  
ATOM   1641  O   LYS A 108     -23.108 -11.975 -25.009  1.00 16.580          O  
ATOM   1642  CB  LYS A 108     -21.903 -12.324 -22.543  1.00 23.140          C  
ATOM   1643  CG  LYS A 108     -21.321 -11.969 -21.162  1.00 23.140          C  
ATOM   1644  CD  LYS A 108     -19.984 -12.627 -20.872  1.00 23.140          C  
ATOM   1645  CE  LYS A 108     -19.485 -12.210 -19.499  1.00 23.140          C  
ATOM   1646  NZ  LYS A 108     -18.159 -12.795 -19.183  1.00 23.140          N  
ATOM   1647  H   LYS A 108     -21.671  -9.731 -23.523  1.00 19.880          H  
ATOM   1648  HA  LYS A 108     -20.148 -12.306 -23.774  1.00 19.810          H  
ATOM   1649 1HB  LYS A 108     -22.917 -11.930 -22.581  1.00 27.770          H  
ATOM   1650 2HB  LYS A 108     -21.971 -13.410 -22.612  1.00 27.770          H  
ATOM   1651 1HG  LYS A 108     -21.194 -10.885 -21.087  1.00 27.770          H  
ATOM   1652 2HG  LYS A 108     -22.031 -12.275 -20.396  1.00 27.770          H  
ATOM   1653 1HD  LYS A 108     -20.082 -13.712 -20.911  1.00 27.770          H  
ATOM   1654 2HD  LYS A 108     -19.243 -12.312 -21.605  1.00 27.770          H  
ATOM   1655 1HE  LYS A 108     -19.401 -11.121 -19.481  1.00 27.770          H  
ATOM   1656 2HE  LYS A 108     -20.200 -12.521 -18.740  1.00 27.770          H  
ATOM   1657 1HZ  LYS A 108     -17.865 -12.467 -18.273  1.00 27.770          H  
ATOM   1658 2HZ  LYS A 108     -18.217 -13.801 -19.183  1.00 27.770          H  
ATOM   1659 3HZ  LYS A 108     -17.487 -12.493 -19.884  1.00 27.770          H  
ATOM   1660  N   PRO A 109     -21.212 -12.260 -26.179  1.00 16.780          N  
ATOM   1661  CA  PRO A 109     -21.816 -12.502 -27.474  1.00 16.990          C  
ATOM   1662  C   PRO A 109     -22.615 -13.784 -27.404  1.00 16.950          C  
ATOM   1663  O   PRO A 109     -22.248 -14.703 -26.658  1.00 16.810          O  
ATOM   1664  CB  PRO A 109     -20.610 -12.669 -28.407  1.00 25.480          C  
ATOM   1665  CG  PRO A 109     -19.471 -11.996 -27.689  1.00 25.480          C  
ATOM   1666  CD  PRO A 109     -19.739 -12.251 -26.225  1.00 25.480          C  
ATOM   1667  HA  PRO A 109     -22.450 -11.649 -27.758  1.00 20.390          H  
ATOM   1668 1HB  PRO A 109     -20.430 -13.742 -28.594  1.00 30.580          H  
ATOM   1669 2HB  PRO A 109     -20.828 -12.212 -29.384  1.00 30.580          H  
ATOM   1670 1HG  PRO A 109     -18.510 -12.421 -28.019  1.00 30.580          H  
ATOM   1671 2HG  PRO A 109     -19.443 -10.925 -27.935  1.00 30.580          H  
ATOM   1672 1HD  PRO A 109     -19.338 -13.226 -25.912  1.00 30.580          H  
ATOM   1673 2HD  PRO A 109     -19.308 -11.439 -25.674  1.00 30.580          H  
ATOM   1674  N   ASN A 110     -23.654 -13.911 -28.208  1.00 17.200          N  
ATOM   1675  CA  ASN A 110     -24.350 -15.175 -28.163  1.00 17.320          C  
ATOM   1676  C   ASN A 110     -23.579 -16.149 -29.018  1.00 17.610          C  
ATOM   1677  O   ASN A 110     -23.799 -16.265 -30.222  1.00 18.130          O  
ATOM   1678  CB  ASN A 110     -25.772 -15.026 -28.653  1.00 24.200          C  
ATOM   1679  CG  ASN A 110     -26.620 -14.221 -27.728  1.00 24.200          C  
ATOM   1680  OD1 ASN A 110     -26.634 -14.449 -26.513  1.00 24.200          O  
ATOM   1681  ND2 ASN A 110     -27.334 -13.271 -28.273  1.00 24.200          N  
ATOM   1682  H   ASN A 110     -23.951 -13.161 -28.818  1.00 20.640          H  
ATOM   1683  HA  ASN A 110     -24.358 -15.552 -27.139  1.00 20.780          H  
ATOM   1684 1HB  ASN A 110     -25.759 -14.539 -29.620  1.00 29.040          H  
ATOM   1685 2HB  ASN A 110     -26.221 -16.009 -28.787  1.00 29.040          H  
ATOM   1686 1HD2 ASN A 110     -27.921 -12.698 -27.701  1.00 29.040          H  
ATOM   1687 2HD2 ASN A 110     -27.295 -13.118 -29.261  1.00 29.040          H  
ATOM   1688  N   LYS A 111     -22.722 -16.921 -28.364  1.00 17.400          N  
ATOM   1689  CA  LYS A 111     -21.826 -17.836 -29.058  1.00 17.760          C  
ATOM   1690  C   LYS A 111     -22.493 -18.753 -30.090  1.00 18.110          C  
ATOM   1691  O   LYS A 111     -21.945 -18.879 -31.188  1.00 18.030          O  
ATOM   1692  CB  LYS A 111     -20.981 -18.657 -28.070  1.00 24.720          C  
ATOM   1693  CG  LYS A 111     -20.038 -19.670 -28.740  1.00 24.720          C  
ATOM   1694  CD  LYS A 111     -19.169 -20.399 -27.711  1.00 24.720          C  
ATOM   1695  CE  LYS A 111     -18.403 -21.595 -28.328  1.00 24.720          C  
ATOM   1696  NZ  LYS A 111     -17.389 -21.184 -29.357  1.00 24.720          N  
ATOM   1697  H   LYS A 111     -22.616 -16.734 -27.362  1.00 20.880          H  
ATOM   1698  HA  LYS A 111     -21.117 -17.219 -29.612  1.00 21.310          H  
ATOM   1699 1HB  LYS A 111     -20.360 -17.974 -27.488  1.00 29.660          H  
ATOM   1700 2HB  LYS A 111     -21.599 -19.190 -27.367  1.00 29.660          H  
ATOM   1701 1HG  LYS A 111     -20.623 -20.416 -29.283  1.00 29.660          H  
ATOM   1702 2HG  LYS A 111     -19.403 -19.146 -29.453  1.00 29.660          H  
ATOM   1703 1HD  LYS A 111     -18.447 -19.700 -27.285  1.00 29.660          H  
ATOM   1704 2HD  LYS A 111     -19.803 -20.769 -26.907  1.00 29.660          H  
ATOM   1705 1HE  LYS A 111     -17.889 -22.123 -27.526  1.00 29.660          H  
ATOM   1706 2HE  LYS A 111     -19.118 -22.273 -28.795  1.00 29.660          H  
ATOM   1707 1HZ  LYS A 111     -16.917 -22.020 -29.707  1.00 29.660          H  
ATOM   1708 2HZ  LYS A 111     -17.851 -20.703 -30.128  1.00 29.660          H  
ATOM   1709 3HZ  LYS A 111     -16.708 -20.570 -28.946  1.00 29.660          H  
ATOM   1710  N   PRO A 112     -23.678 -19.372 -29.837  1.00 18.670          N  
ATOM   1711  CA  PRO A 112     -24.337 -20.278 -30.762  1.00 19.410          C  
ATOM   1712  C   PRO A 112     -24.610 -19.648 -32.128  1.00 19.500          C  
ATOM   1713  O   PRO A 112     -24.734 -20.366 -33.120  1.00 19.510          O  
ATOM   1714  CB  PRO A 112     -25.642 -20.621 -30.029  1.00 29.120          C  
ATOM   1715  CG  PRO A 112     -25.322 -20.429 -28.566  1.00 29.120          C  
ATOM   1716  CD  PRO A 112     -24.402 -19.248 -28.531  1.00 29.120          C  
ATOM   1717  HA  PRO A 112     -23.714 -21.176 -30.872  1.00 23.290          H  
ATOM   1718 1HB  PRO A 112     -26.451 -19.960 -30.379  1.00 34.940          H  
ATOM   1719 2HB  PRO A 112     -25.946 -21.652 -30.268  1.00 34.940          H  
ATOM   1720 1HG  PRO A 112     -26.249 -20.263 -27.993  1.00 34.940          H  
ATOM   1721 2HG  PRO A 112     -24.856 -21.337 -28.156  1.00 34.940          H  
ATOM   1722 1HD  PRO A 112     -25.026 -18.353 -28.502  1.00 34.940          H  
ATOM   1723 2HD  PRO A 112     -23.750 -19.331 -27.672  1.00 34.940          H  
ATOM   1724  N   GLN A 113     -24.658 -18.315 -32.216  1.00 19.690          N  
ATOM   1725  CA  GLN A 113     -24.931 -17.666 -33.488  1.00 19.920          C  
ATOM   1726  C   GLN A 113     -23.840 -17.965 -34.513  1.00 19.830          C  
ATOM   1727  O   GLN A 113     -24.097 -17.986 -35.717  1.00 20.310          O  
ATOM   1728  CB  GLN A 113     -25.103 -16.155 -33.306  1.00 27.800          C  
ATOM   1729  CG  GLN A 113     -26.386 -15.769 -32.563  1.00 27.800          C  
ATOM   1730  CD  GLN A 113     -26.542 -14.260 -32.363  1.00 27.800          C  
ATOM   1731  OE1 GLN A 113     -25.569 -13.531 -32.153  1.00 27.800          O  
ATOM   1732  NE2 GLN A 113     -27.783 -13.787 -32.430  1.00 27.800          N  
ATOM   1733  H   GLN A 113     -24.482 -17.713 -31.407  1.00 23.630          H  
ATOM   1734  HA  GLN A 113     -25.868 -18.062 -33.877  1.00 23.900          H  
ATOM   1735 1HB  GLN A 113     -24.256 -15.761 -32.741  1.00 33.360          H  
ATOM   1736 2HB  GLN A 113     -25.108 -15.666 -34.278  1.00 33.360          H  
ATOM   1737 1HG  GLN A 113     -27.238 -16.130 -33.132  1.00 33.360          H  
ATOM   1738 2HG  GLN A 113     -26.365 -16.242 -31.581  1.00 33.360          H  
ATOM   1739 1HE2 GLN A 113     -27.955 -12.806 -32.315  1.00 33.360          H  
ATOM   1740 2HE2 GLN A 113     -28.551 -14.406 -32.603  1.00 33.360          H  
ATOM   1741  N   GLY A 114     -22.603 -18.170 -34.048  1.00 19.350          N  
ATOM   1742  CA  GLY A 114     -21.498 -18.447 -34.948  1.00 19.380          C  
ATOM   1743  C   GLY A 114     -21.303 -19.946 -35.165  1.00 19.720          C  
ATOM   1744  O   GLY A 114     -20.393 -20.352 -35.906  1.00 20.070          O  
ATOM   1745  H   GLY A 114     -22.411 -18.165 -33.041  1.00 23.220          H  
ATOM   1746 1HA  GLY A 114     -21.675 -17.955 -35.904  1.00 23.260          H  
ATOM   1747 2HA  GLY A 114     -20.587 -18.018 -34.533  1.00 23.260          H  
ATOM   1748  N   SER A 115     -22.184 -20.780 -34.575  1.00 19.720          N  
ATOM   1749  CA  SER A 115     -22.020 -22.225 -34.655  1.00 20.050          C  
ATOM   1750  C   SER A 115     -22.072 -22.714 -36.080  1.00 20.090          C  
ATOM   1751  O   SER A 115     -21.441 -23.714 -36.407  1.00 19.820          O  
ATOM   1752  CB  SER A 115     -23.080 -22.936 -33.838  1.00 27.940          C  
ATOM   1753  OG  SER A 115     -24.356 -22.725 -34.372  1.00 27.940          O  
ATOM   1754  H   SER A 115     -22.969 -20.414 -34.035  1.00 23.660          H  
ATOM   1755  HA  SER A 115     -21.044 -22.482 -34.237  1.00 24.060          H  
ATOM   1756 1HB  SER A 115     -22.861 -24.003 -33.829  1.00 33.530          H  
ATOM   1757 2HB  SER A 115     -23.048 -22.586 -32.810  1.00 33.530          H  
ATOM   1758  HG  SER A 115     -24.650 -21.856 -34.020  1.00 33.530          H  
ATOM   1759  N   TYR A 116     -22.753 -21.987 -36.960  1.00 20.530          N  
ATOM   1760  CA  TYR A 116     -22.799 -22.351 -38.355  1.00 20.720          C  
ATOM   1761  C   TYR A 116     -21.394 -22.460 -38.913  1.00 20.520          C  
ATOM   1762  O   TYR A 116     -21.087 -23.389 -39.670  1.00 20.510          O  
ATOM   1763  CB  TYR A 116     -23.586 -21.322 -39.160  1.00 28.930          C  
ATOM   1764  CG  TYR A 116     -23.571 -21.601 -40.638  1.00 28.930          C  
ATOM   1765  CD1 TYR A 116     -24.438 -22.539 -41.174  1.00 28.930          C  
ATOM   1766  CD2 TYR A 116     -22.677 -20.927 -41.462  1.00 28.930          C  
ATOM   1767  CE1 TYR A 116     -24.415 -22.802 -42.525  1.00 28.930          C  
ATOM   1768  CE2 TYR A 116     -22.652 -21.193 -42.811  1.00 28.930          C  
ATOM   1769  CZ  TYR A 116     -23.517 -22.126 -43.345  1.00 28.930          C  
ATOM   1770  OH  TYR A 116     -23.497 -22.394 -44.697  1.00 28.930          O  
ATOM   1771  H   TYR A 116     -23.302 -21.198 -36.640  1.00 24.640          H  
ATOM   1772  HA  TYR A 116     -23.276 -23.327 -38.447  1.00 24.860          H  
ATOM   1773 1HB  TYR A 116     -24.621 -21.304 -38.820  1.00 34.720          H  
ATOM   1774 2HB  TYR A 116     -23.168 -20.329 -38.992  1.00 34.720          H  
ATOM   1775  HD1 TYR A 116     -25.135 -23.069 -40.528  1.00 34.720          H  
ATOM   1776  HD2 TYR A 116     -21.992 -20.192 -41.040  1.00 34.720          H  
ATOM   1777  HE1 TYR A 116     -25.094 -23.540 -42.948  1.00 34.720          H  
ATOM   1778  HE2 TYR A 116     -21.950 -20.668 -43.456  1.00 34.720          H  
ATOM   1779  HH  TYR A 116     -22.813 -21.866 -45.116  1.00 34.720          H  
ATOM   1780  N   ALA A 117     -20.571 -21.436 -38.641  1.00 20.460          N  
ATOM   1781  CA  ALA A 117     -19.223 -21.376 -39.172  1.00 20.390          C  
ATOM   1782  C   ALA A 117     -18.366 -22.492 -38.608  1.00 19.890          C  
ATOM   1783  O   ALA A 117     -17.559 -23.097 -39.331  1.00 19.940          O  
ATOM   1784  CB  ALA A 117     -18.602 -20.033 -38.850  1.00 28.570          C  
ATOM   1785  H   ALA A 117     -20.861 -20.736 -37.958  1.00 24.550          H  
ATOM   1786  HA  ALA A 117     -19.277 -21.499 -40.252  1.00 24.470          H  
ATOM   1787 1HB  ALA A 117     -17.599 -19.985 -39.269  1.00 34.290          H  
ATOM   1788 2HB  ALA A 117     -19.215 -19.242 -39.277  1.00 34.290          H  
ATOM   1789 3HB  ALA A 117     -18.551 -19.910 -37.768  1.00 34.290          H  
ATOM   1790  N   GLU A 118     -18.531 -22.764 -37.306  1.00 19.500          N  
ATOM   1791  CA  GLU A 118     -17.738 -23.811 -36.667  1.00 19.140          C  
ATOM   1792  C   GLU A 118     -18.089 -25.184 -37.225  1.00 19.220          C  
ATOM   1793  O   GLU A 118     -17.201 -25.982 -37.547  1.00 19.100          O  
ATOM   1794  CB  GLU A 118     -17.970 -23.817 -35.155  1.00 26.940          C  
ATOM   1795  CG  GLU A 118     -17.412 -22.611 -34.396  1.00 26.940          C  
ATOM   1796  CD  GLU A 118     -17.740 -22.675 -32.927  1.00 26.940          C  
ATOM   1797  OE1 GLU A 118     -18.544 -23.501 -32.572  1.00 26.940          O  
ATOM   1798  OE2 GLU A 118     -17.181 -21.917 -32.157  1.00 26.940          O  
ATOM   1799  H   GLU A 118     -19.191 -22.190 -36.766  1.00 23.400          H  
ATOM   1800  HA  GLU A 118     -16.684 -23.616 -36.864  1.00 22.970          H  
ATOM   1801 1HB  GLU A 118     -19.042 -23.863 -34.963  1.00 32.330          H  
ATOM   1802 2HB  GLU A 118     -17.527 -24.716 -34.727  1.00 32.330          H  
ATOM   1803 1HG  GLU A 118     -16.331 -22.576 -34.525  1.00 32.330          H  
ATOM   1804 2HG  GLU A 118     -17.836 -21.701 -34.825  1.00 32.330          H  
ATOM   1805  N   ILE A 119     -19.386 -25.426 -37.410  1.00 19.540          N  
ATOM   1806  CA  ILE A 119     -19.875 -26.685 -37.932  1.00 19.800          C  
ATOM   1807  C   ILE A 119     -19.437 -26.853 -39.362  1.00 20.000          C  
ATOM   1808  O   ILE A 119     -18.950 -27.922 -39.732  1.00 20.080          O  
ATOM   1809  CB  ILE A 119     -21.403 -26.787 -37.805  1.00 27.620          C  
ATOM   1810  CG1 ILE A 119     -21.771 -26.861 -36.297  1.00 27.620          C  
ATOM   1811  CG2 ILE A 119     -21.913 -28.035 -38.582  1.00 27.620          C  
ATOM   1812  CD1 ILE A 119     -23.238 -26.635 -35.995  1.00 27.620          C  
ATOM   1813  H   ILE A 119     -20.065 -24.716 -37.122  1.00 23.450          H  
ATOM   1814  HA  ILE A 119     -19.436 -27.492 -37.347  1.00 23.760          H  
ATOM   1815  HB  ILE A 119     -21.863 -25.882 -38.211  1.00 33.140          H  
ATOM   1816 1HG1 ILE A 119     -21.488 -27.841 -35.919  1.00 33.140          H  
ATOM   1817 2HG1 ILE A 119     -21.196 -26.110 -35.758  1.00 33.140          H  
ATOM   1818 1HG2 ILE A 119     -22.989 -28.113 -38.498  1.00 33.140          H  
ATOM   1819 2HG2 ILE A 119     -21.656 -27.949 -39.631  1.00 33.140          H  
ATOM   1820 3HG2 ILE A 119     -21.452 -28.936 -38.173  1.00 33.140          H  
ATOM   1821 1HD1 ILE A 119     -23.396 -26.699 -34.919  1.00 33.140          H  
ATOM   1822 2HD1 ILE A 119     -23.528 -25.640 -36.343  1.00 33.140          H  
ATOM   1823 3HD1 ILE A 119     -23.849 -27.382 -36.486  1.00 33.140          H  
ATOM   1824  N   THR A 120     -19.606 -25.806 -40.173  1.00 20.160          N  
ATOM   1825  CA  THR A 120     -19.232 -25.852 -41.570  1.00 20.440          C  
ATOM   1826  C   THR A 120     -17.755 -26.168 -41.704  1.00 20.160          C  
ATOM   1827  O   THR A 120     -17.381 -27.013 -42.524  1.00 20.330          O  
ATOM   1828  CB  THR A 120     -19.541 -24.513 -42.276  1.00 28.500          C  
ATOM   1829  OG1 THR A 120     -20.944 -24.248 -42.215  1.00 28.500          O  
ATOM   1830  CG2 THR A 120     -19.125 -24.580 -43.737  1.00 28.500          C  
ATOM   1831  H   THR A 120     -20.034 -24.947 -39.825  1.00 24.190          H  
ATOM   1832  HA  THR A 120     -19.801 -26.642 -42.056  1.00 24.530          H  
ATOM   1833  HB  THR A 120     -19.005 -23.705 -41.777  1.00 34.200          H  
ATOM   1834  HG1 THR A 120     -21.178 -23.987 -41.297  1.00 34.200          H  
ATOM   1835 1HG2 THR A 120     -19.359 -23.632 -44.216  1.00 34.200          H  
ATOM   1836 2HG2 THR A 120     -18.055 -24.768 -43.820  1.00 34.200          H  
ATOM   1837 3HG2 THR A 120     -19.671 -25.382 -44.230  1.00 34.200          H  
ATOM   1838  N   THR A 121     -16.913 -25.508 -40.901  1.00 19.830          N  
ATOM   1839  CA  THR A 121     -15.480 -25.729 -40.948  1.00 19.670          C  
ATOM   1840  C   THR A 121     -15.137 -27.174 -40.629  1.00 19.460          C  
ATOM   1841  O   THR A 121     -14.358 -27.807 -41.352  1.00 19.540          O  
ATOM   1842  CB  THR A 121     -14.754 -24.812 -39.939  1.00 27.600          C  
ATOM   1843  OG1 THR A 121     -14.990 -23.436 -40.282  1.00 27.600          O  
ATOM   1844  CG2 THR A 121     -13.242 -25.099 -39.957  1.00 27.600          C  
ATOM   1845  H   THR A 121     -17.270 -24.798 -40.259  1.00 23.800          H  
ATOM   1846  HA  THR A 121     -15.127 -25.502 -41.953  1.00 23.600          H  
ATOM   1847  HB  THR A 121     -15.143 -24.994 -38.936  1.00 33.120          H  
ATOM   1848  HG1 THR A 121     -15.925 -23.209 -40.070  1.00 33.120          H  
ATOM   1849 1HG2 THR A 121     -12.748 -24.444 -39.244  1.00 33.120          H  
ATOM   1850 2HG2 THR A 121     -13.051 -26.133 -39.681  1.00 33.120          H  
ATOM   1851 3HG2 THR A 121     -12.849 -24.913 -40.954  1.00 33.120          H  
ATOM   1852  N   LEU A 122     -15.712 -27.714 -39.554  1.00 19.290          N  
ATOM   1853  CA  LEU A 122     -15.409 -29.081 -39.185  1.00 19.090          C  
ATOM   1854  C   LEU A 122     -15.902 -30.078 -40.231  1.00 19.420          C  
ATOM   1855  O   LEU A 122     -15.185 -31.038 -40.553  1.00 19.230          O  
ATOM   1856  CB  LEU A 122     -16.027 -29.383 -37.818  1.00 26.810          C  
ATOM   1857  CG  LEU A 122     -15.401 -28.621 -36.599  1.00 26.810          C  
ATOM   1858  CD1 LEU A 122     -16.267 -28.872 -35.372  1.00 26.810          C  
ATOM   1859  CD2 LEU A 122     -13.953 -29.080 -36.349  1.00 26.810          C  
ATOM   1860  H   LEU A 122     -16.342 -27.150 -38.970  1.00 23.150          H  
ATOM   1861  HA  LEU A 122     -14.333 -29.184 -39.129  1.00 22.910          H  
ATOM   1862 1HB  LEU A 122     -17.085 -29.110 -37.864  1.00 32.170          H  
ATOM   1863 2HB  LEU A 122     -15.954 -30.450 -37.628  1.00 32.170          H  
ATOM   1864  HG  LEU A 122     -15.402 -27.552 -36.800  1.00 32.170          H  
ATOM   1865 1HD1 LEU A 122     -15.856 -28.330 -34.521  1.00 32.170          H  
ATOM   1866 2HD1 LEU A 122     -17.281 -28.518 -35.570  1.00 32.170          H  
ATOM   1867 3HD1 LEU A 122     -16.288 -29.936 -35.148  1.00 32.170          H  
ATOM   1868 1HD2 LEU A 122     -13.552 -28.536 -35.495  1.00 32.170          H  
ATOM   1869 2HD2 LEU A 122     -13.939 -30.149 -36.137  1.00 32.170          H  
ATOM   1870 3HD2 LEU A 122     -13.332 -28.877 -37.212  1.00 32.170          H  
ATOM   1871  N   LEU A 123     -17.100 -29.846 -40.798  1.00 20.010          N  
ATOM   1872  CA  LEU A 123     -17.604 -30.747 -41.821  1.00 20.480          C  
ATOM   1873  C   LEU A 123     -16.704 -30.698 -43.028  1.00 20.620          C  
ATOM   1874  O   LEU A 123     -16.381 -31.740 -43.596  1.00 20.810          O  
ATOM   1875  CB  LEU A 123     -19.024 -30.364 -42.255  1.00 28.480          C  
ATOM   1876  CG  LEU A 123     -20.168 -30.594 -41.251  1.00 28.480          C  
ATOM   1877  CD1 LEU A 123     -21.416 -29.936 -41.801  1.00 28.480          C  
ATOM   1878  CD2 LEU A 123     -20.404 -32.089 -41.044  1.00 28.480          C  
ATOM   1879  H   LEU A 123     -17.674 -29.057 -40.490  1.00 24.010          H  
ATOM   1880  HA  LEU A 123     -17.589 -31.759 -41.433  1.00 24.580          H  
ATOM   1881 1HB  LEU A 123     -19.018 -29.299 -42.493  1.00 34.180          H  
ATOM   1882 2HB  LEU A 123     -19.264 -30.910 -43.161  1.00 34.180          H  
ATOM   1883  HG  LEU A 123     -19.922 -30.134 -40.299  1.00 34.180          H  
ATOM   1884 1HD1 LEU A 123     -22.239 -30.076 -41.101  1.00 34.180          H  
ATOM   1885 2HD1 LEU A 123     -21.232 -28.870 -41.936  1.00 34.180          H  
ATOM   1886 3HD1 LEU A 123     -21.676 -30.384 -42.759  1.00 34.180          H  
ATOM   1887 1HD2 LEU A 123     -21.226 -32.225 -40.341  1.00 34.180          H  
ATOM   1888 2HD2 LEU A 123     -20.660 -32.555 -41.996  1.00 34.180          H  
ATOM   1889 3HD2 LEU A 123     -19.516 -32.561 -40.641  1.00 34.180          H  
ATOM   1890  N   TYR A 124     -16.256 -29.500 -43.419  1.00 20.620          N  
ATOM   1891  CA  TYR A 124     -15.372 -29.383 -44.560  1.00 20.860          C  
ATOM   1892  C   TYR A 124     -14.125 -30.195 -44.354  1.00 20.520          C  
ATOM   1893  O   TYR A 124     -13.728 -30.966 -45.221  1.00 20.810          O  
ATOM   1894  CB  TYR A 124     -14.967 -27.943 -44.843  1.00 29.110          C  
ATOM   1895  CG  TYR A 124     -13.929 -27.873 -45.944  1.00 29.110          C  
ATOM   1896  CD1 TYR A 124     -14.314 -27.964 -47.270  1.00 29.110          C  
ATOM   1897  CD2 TYR A 124     -12.581 -27.746 -45.619  1.00 29.110          C  
ATOM   1898  CE1 TYR A 124     -13.362 -27.925 -48.266  1.00 29.110          C  
ATOM   1899  CE2 TYR A 124     -11.635 -27.710 -46.612  1.00 29.110          C  
ATOM   1900  CZ  TYR A 124     -12.019 -27.798 -47.933  1.00 29.110          C  
ATOM   1901  OH  TYR A 124     -11.072 -27.761 -48.931  1.00 29.110          O  
ATOM   1902  H   TYR A 124     -16.565 -28.648 -42.942  1.00 24.740          H  
ATOM   1903  HA  TYR A 124     -15.886 -29.778 -45.434  1.00 25.030          H  
ATOM   1904 1HB  TYR A 124     -15.841 -27.362 -45.140  1.00 34.930          H  
ATOM   1905 2HB  TYR A 124     -14.556 -27.488 -43.943  1.00 34.930          H  
ATOM   1906  HD1 TYR A 124     -15.366 -28.069 -47.527  1.00 34.930          H  
ATOM   1907  HD2 TYR A 124     -12.275 -27.680 -44.575  1.00 34.930          H  
ATOM   1908  HE1 TYR A 124     -13.663 -27.997 -49.309  1.00 34.930          H  
ATOM   1909  HE2 TYR A 124     -10.581 -27.614 -46.356  1.00 34.930          H  
ATOM   1910  HH  TYR A 124     -10.196 -27.712 -48.540  1.00 34.930          H  
ATOM   1911  N   ARG A 125     -13.469 -30.023 -43.210  1.00 19.980          N  
ATOM   1912  CA  ARG A 125     -12.222 -30.732 -42.991  1.00 19.740          C  
ATOM   1913  C   ARG A 125     -12.423 -32.239 -43.101  1.00 19.760          C  
ATOM   1914  O   ARG A 125     -11.656 -32.928 -43.783  1.00 19.960          O  
ATOM   1915  CB  ARG A 125     -11.683 -30.396 -41.612  1.00 27.730          C  
ATOM   1916  CG  ARG A 125     -11.160 -28.976 -41.450  1.00 27.730          C  
ATOM   1917  CD  ARG A 125     -10.791 -28.699 -40.044  1.00 27.730          C  
ATOM   1918  NE  ARG A 125     -10.347 -27.329 -39.854  1.00 27.730          N  
ATOM   1919  CZ  ARG A 125     -10.115 -26.754 -38.655  1.00 27.730          C  
ATOM   1920  NH1 ARG A 125     -10.273 -27.445 -37.544  1.00 27.730          N  
ATOM   1921  NH2 ARG A 125      -9.727 -25.489 -38.599  1.00 27.730          N  
ATOM   1922  H   ARG A 125     -13.835 -29.370 -42.508  1.00 23.980          H  
ATOM   1923  HA  ARG A 125     -11.505 -30.415 -43.747  1.00 23.690          H  
ATOM   1924 1HB  ARG A 125     -12.480 -30.531 -40.878  1.00 33.280          H  
ATOM   1925 2HB  ARG A 125     -10.880 -31.085 -41.355  1.00 33.280          H  
ATOM   1926 1HG  ARG A 125     -10.275 -28.845 -42.070  1.00 33.280          H  
ATOM   1927 2HG  ARG A 125     -11.921 -28.263 -41.756  1.00 33.280          H  
ATOM   1928 1HD  ARG A 125     -11.668 -28.865 -39.417  1.00 33.280          H  
ATOM   1929 2HD  ARG A 125      -9.987 -29.368 -39.740  1.00 33.280          H  
ATOM   1930  HE  ARG A 125     -10.210 -26.763 -40.683  1.00 33.280          H  
ATOM   1931 1HH1 ARG A 125     -10.552 -28.412 -37.585  1.00 33.280          H  
ATOM   1932 2HH1 ARG A 125     -10.097 -27.011 -36.648  1.00 33.280          H  
ATOM   1933 1HH2 ARG A 125      -9.604 -24.959 -39.451  1.00 33.280          H  
ATOM   1934 2HH2 ARG A 125      -9.550 -25.051 -37.706  1.00 33.280          H  
ATOM   1935  N   GLY A 126     -13.484 -32.745 -42.468  1.00 19.660          N  
ATOM   1936  CA  GLY A 126     -13.793 -34.163 -42.487  1.00 19.820          C  
ATOM   1937  C   GLY A 126     -14.056 -34.680 -43.895  1.00 19.800          C  
ATOM   1938  O   GLY A 126     -13.425 -35.646 -44.343  1.00 19.910          O  
ATOM   1939  H   GLY A 126     -14.089 -32.120 -41.922  1.00 23.590          H  
ATOM   1940 1HA  GLY A 126     -12.970 -34.717 -42.039  1.00 23.780          H  
ATOM   1941 2HA  GLY A 126     -14.673 -34.338 -41.867  1.00 23.780          H  
ATOM   1942  N   ILE A 127     -14.982 -34.027 -44.593  1.00 19.750          N  
ATOM   1943  CA  ILE A 127     -15.388 -34.428 -45.924  1.00 19.840          C  
ATOM   1944  C   ILE A 127     -14.244 -34.318 -46.907  1.00 19.610          C  
ATOM   1945  O   ILE A 127     -14.048 -35.228 -47.711  1.00 19.670          O  
ATOM   1946  CB  ILE A 127     -16.581 -33.578 -46.401  1.00 27.740          C  
ATOM   1947  CG1 ILE A 127     -17.822 -33.922 -45.519  1.00 27.740          C  
ATOM   1948  CG2 ILE A 127     -16.857 -33.851 -47.918  1.00 27.740          C  
ATOM   1949  CD1 ILE A 127     -18.981 -32.947 -45.642  1.00 27.740          C  
ATOM   1950  H   ILE A 127     -15.434 -33.215 -44.164  1.00 23.700          H  
ATOM   1951  HA  ILE A 127     -15.704 -35.470 -45.885  1.00 23.810          H  
ATOM   1952  HB  ILE A 127     -16.354 -32.519 -46.250  1.00 33.290          H  
ATOM   1953 1HG1 ILE A 127     -18.174 -34.918 -45.787  1.00 33.290          H  
ATOM   1954 2HG1 ILE A 127     -17.510 -33.939 -44.475  1.00 33.290          H  
ATOM   1955 1HG2 ILE A 127     -17.694 -33.256 -48.260  1.00 33.290          H  
ATOM   1956 2HG2 ILE A 127     -15.987 -33.591 -48.524  1.00 33.290          H  
ATOM   1957 3HG2 ILE A 127     -17.084 -34.909 -48.064  1.00 33.290          H  
ATOM   1958 1HD1 ILE A 127     -19.789 -33.264 -44.982  1.00 33.290          H  
ATOM   1959 2HD1 ILE A 127     -18.643 -31.952 -45.347  1.00 33.290          H  
ATOM   1960 3HD1 ILE A 127     -19.345 -32.918 -46.662  1.00 33.290          H  
ATOM   1961  N   ALA A 128     -13.525 -33.195 -46.887  1.00 19.480          N  
ATOM   1962  CA  ALA A 128     -12.420 -32.981 -47.796  1.00 19.400          C  
ATOM   1963  C   ALA A 128     -11.344 -34.043 -47.620  1.00 19.090          C  
ATOM   1964  O   ALA A 128     -10.827 -34.563 -48.618  1.00 18.980          O  
ATOM   1965  CB  ALA A 128     -11.833 -31.603 -47.560  1.00 27.190          C  
ATOM   1966  H   ALA A 128     -13.749 -32.461 -46.220  1.00 23.380          H  
ATOM   1967  HA  ALA A 128     -12.801 -33.046 -48.816  1.00 23.280          H  
ATOM   1968 1HB  ALA A 128     -11.018 -31.424 -48.255  1.00 32.630          H  
ATOM   1969 2HB  ALA A 128     -12.610 -30.856 -47.706  1.00 32.630          H  
ATOM   1970 3HB  ALA A 128     -11.460 -31.540 -46.535  1.00 32.630          H  
ATOM   1971  N   ASN A 129     -11.040 -34.423 -46.367  1.00 19.080          N  
ATOM   1972  CA  ASN A 129     -10.037 -35.448 -46.163  1.00 18.970          C  
ATOM   1973  C   ASN A 129     -10.523 -36.771 -46.722  1.00 19.070          C  
ATOM   1974  O   ASN A 129      -9.756 -37.484 -47.373  1.00 19.010          O  
ATOM   1975  CB  ASN A 129      -9.688 -35.602 -44.698  1.00 26.600          C  
ATOM   1976  CG  ASN A 129      -8.879 -34.457 -44.156  1.00 26.600          C  
ATOM   1977  OD1 ASN A 129      -8.292 -33.655 -44.895  1.00 26.600          O  
ATOM   1978  ND2 ASN A 129      -8.833 -34.365 -42.851  1.00 26.600          N  
ATOM   1979  H   ASN A 129     -11.444 -33.941 -45.557  1.00 22.900          H  
ATOM   1980  HA  ASN A 129      -9.142 -35.165 -46.712  1.00 22.760          H  
ATOM   1981 1HB  ASN A 129     -10.614 -35.676 -44.120  1.00 31.920          H  
ATOM   1982 2HB  ASN A 129      -9.132 -36.529 -44.552  1.00 31.920          H  
ATOM   1983 1HD2 ASN A 129      -8.311 -33.628 -42.419  1.00 31.920          H  
ATOM   1984 2HD2 ASN A 129      -9.325 -35.024 -42.285  1.00 31.920          H  
ATOM   1985  N   GLN A 130     -11.809 -37.086 -46.518  1.00 19.340          N  
ATOM   1986  CA  GLN A 130     -12.362 -38.335 -47.018  1.00 19.340          C  
ATOM   1987  C   GLN A 130     -12.324 -38.397 -48.537  1.00 19.710          C  
ATOM   1988  O   GLN A 130     -11.978 -39.442 -49.096  1.00 19.660          O  
ATOM   1989  CB  GLN A 130     -13.797 -38.503 -46.532  1.00 27.080          C  
ATOM   1990  CG  GLN A 130     -13.923 -38.778 -45.046  1.00 27.080          C  
ATOM   1991  CD  GLN A 130     -15.359 -38.706 -44.588  1.00 27.080          C  
ATOM   1992  OE1 GLN A 130     -16.219 -38.235 -45.340  1.00 27.080          O  
ATOM   1993  NE2 GLN A 130     -15.630 -39.162 -43.371  1.00 27.080          N  
ATOM   1994  H   GLN A 130     -12.394 -36.468 -45.941  1.00 23.210          H  
ATOM   1995  HA  GLN A 130     -11.768 -39.156 -46.632  1.00 23.210          H  
ATOM   1996 1HB  GLN A 130     -14.354 -37.595 -46.752  1.00 32.490          H  
ATOM   1997 2HB  GLN A 130     -14.273 -39.318 -47.072  1.00 32.490          H  
ATOM   1998 1HG  GLN A 130     -13.557 -39.784 -44.851  1.00 32.490          H  
ATOM   1999 2HG  GLN A 130     -13.335 -38.063 -44.488  1.00 32.490          H  
ATOM   2000 1HE2 GLN A 130     -16.569 -39.136 -43.024  1.00 32.490          H  
ATOM   2001 2HE2 GLN A 130     -14.900 -39.536 -42.798  1.00 32.490          H  
ATOM   2002  N   GLU A 131     -12.642 -37.281 -49.211  1.00 20.170          N  
ATOM   2003  CA  GLU A 131     -12.604 -37.259 -50.667  1.00 20.670          C  
ATOM   2004  C   GLU A 131     -11.183 -37.488 -51.167  1.00 20.440          C  
ATOM   2005  O   GLU A 131     -10.969 -38.277 -52.090  1.00 20.520          O  
ATOM   2006  CB  GLU A 131     -13.132 -35.922 -51.196  1.00 28.740          C  
ATOM   2007  CG  GLU A 131     -14.638 -35.707 -51.023  1.00 28.740          C  
ATOM   2008  CD  GLU A 131     -15.079 -34.322 -51.424  1.00 28.740          C  
ATOM   2009  OE1 GLU A 131     -14.227 -33.506 -51.689  1.00 28.740          O  
ATOM   2010  OE2 GLU A 131     -16.262 -34.081 -51.464  1.00 28.740          O  
ATOM   2011  H   GLU A 131     -12.969 -36.457 -48.693  1.00 24.200          H  
ATOM   2012  HA  GLU A 131     -13.237 -38.060 -51.044  1.00 24.800          H  
ATOM   2013 1HB  GLU A 131     -12.623 -35.109 -50.674  1.00 34.490          H  
ATOM   2014 2HB  GLU A 131     -12.895 -35.831 -52.257  1.00 34.490          H  
ATOM   2015 1HG  GLU A 131     -15.166 -36.435 -51.637  1.00 34.490          H  
ATOM   2016 2HG  GLU A 131     -14.910 -35.889 -49.988  1.00 34.490          H  
ATOM   2017  N   GLY A 132     -10.205 -36.860 -50.501  1.00 20.240          N  
ATOM   2018  CA  GLY A 132      -8.800 -37.005 -50.850  1.00 20.130          C  
ATOM   2019  C   GLY A 132      -8.374 -38.460 -50.745  1.00 20.360          C  
ATOM   2020  O   GLY A 132      -7.761 -39.016 -51.668  1.00 20.590          O  
ATOM   2021  H   GLY A 132     -10.458 -36.199 -49.756  1.00 24.290          H  
ATOM   2022 1HA  GLY A 132      -8.633 -36.638 -51.862  1.00 24.160          H  
ATOM   2023 2HA  GLY A 132      -8.201 -36.395 -50.173  1.00 24.160          H  
ATOM   2024  N   LEU A 133      -8.682 -39.068 -49.602  1.00 20.420          N  
ATOM   2025  CA  LEU A 133      -8.330 -40.446 -49.323  1.00 20.790          C  
ATOM   2026  C   LEU A 133      -8.971 -41.405 -50.295  1.00 21.490          C  
ATOM   2027  O   LEU A 133      -8.322 -42.350 -50.756  1.00 21.690          O  
ATOM   2028  CB  LEU A 133      -8.808 -40.769 -47.908  1.00 28.960          C  
ATOM   2029  CG  LEU A 133      -8.044 -40.082 -46.809  1.00 28.960          C  
ATOM   2030  CD1 LEU A 133      -8.801 -40.174 -45.505  1.00 28.960          C  
ATOM   2031  CD2 LEU A 133      -6.706 -40.763 -46.663  1.00 28.960          C  
ATOM   2032  H   LEU A 133      -9.176 -38.532 -48.881  1.00 24.500          H  
ATOM   2033  HA  LEU A 133      -7.255 -40.548 -49.411  1.00 24.950          H  
ATOM   2034 1HB  LEU A 133      -9.853 -40.483 -47.824  1.00 34.750          H  
ATOM   2035 2HB  LEU A 133      -8.727 -41.849 -47.755  1.00 34.750          H  
ATOM   2036  HG  LEU A 133      -7.909 -39.050 -47.057  1.00 34.750          H  
ATOM   2037 1HD1 LEU A 133      -8.231 -39.667 -44.726  1.00 34.750          H  
ATOM   2038 2HD1 LEU A 133      -9.761 -39.686 -45.613  1.00 34.750          H  
ATOM   2039 3HD1 LEU A 133      -8.952 -41.217 -45.241  1.00 34.750          H  
ATOM   2040 1HD2 LEU A 133      -6.133 -40.294 -45.877  1.00 34.750          H  
ATOM   2041 2HD2 LEU A 133      -6.876 -41.793 -46.413  1.00 34.750          H  
ATOM   2042 3HD2 LEU A 133      -6.147 -40.713 -47.561  1.00 34.750          H  
ATOM   2043  N   ALA A 134     -10.241 -41.172 -50.634  1.00 21.980          N  
ATOM   2044  CA  ALA A 134     -10.913 -42.043 -51.572  1.00 22.740          C  
ATOM   2045  C   ALA A 134     -10.305 -41.955 -52.965  1.00 23.320          C  
ATOM   2046  O   ALA A 134      -9.915 -42.971 -53.538  1.00 23.760          O  
ATOM   2047  CB  ALA A 134     -12.384 -41.680 -51.640  1.00 31.530          C  
ATOM   2048  H   ALA A 134     -10.764 -40.408 -50.194  1.00 26.380          H  
ATOM   2049  HA  ALA A 134     -10.807 -43.068 -51.219  1.00 27.290          H  
ATOM   2050 1HB  ALA A 134     -12.894 -42.351 -52.327  1.00 37.840          H  
ATOM   2051 2HB  ALA A 134     -12.823 -41.765 -50.646  1.00 37.840          H  
ATOM   2052 3HB  ALA A 134     -12.483 -40.651 -51.991  1.00 37.840          H  
ATOM   2053  N   GLU A 135     -10.138 -40.737 -53.487  1.00 23.360          N  
ATOM   2054  CA  GLU A 135      -9.645 -40.560 -54.851  1.00 24.020          C  
ATOM   2055  C   GLU A 135      -8.248 -41.108 -55.063  1.00 23.890          C  
ATOM   2056  O   GLU A 135      -7.934 -41.633 -56.134  1.00 24.610          O  
ATOM   2057  CB  GLU A 135      -9.683 -39.084 -55.259  1.00 33.360          C  
ATOM   2058  CG  GLU A 135     -11.091 -38.518 -55.477  1.00 33.360          C  
ATOM   2059  CD  GLU A 135     -11.089 -37.057 -55.862  1.00 33.360          C  
ATOM   2060  OE1 GLU A 135     -10.039 -36.456 -55.841  1.00 33.360          O  
ATOM   2061  OE2 GLU A 135     -12.136 -36.545 -56.184  1.00 33.360          O  
ATOM   2062  H   GLU A 135     -10.414 -39.909 -52.949  1.00 28.030          H  
ATOM   2063  HA  GLU A 135     -10.315 -41.102 -55.517  1.00 28.820          H  
ATOM   2064 1HB  GLU A 135      -9.205 -38.488 -54.476  1.00 40.040          H  
ATOM   2065 2HB  GLU A 135      -9.111 -38.943 -56.174  1.00 40.040          H  
ATOM   2066 1HG  GLU A 135     -11.582 -39.089 -56.263  1.00 40.040          H  
ATOM   2067 2HG  GLU A 135     -11.666 -38.647 -54.562  1.00 40.040          H  
ATOM   2068  N   THR A 136      -7.409 -40.999 -54.045  1.00 23.040          N  
ATOM   2069  CA  THR A 136      -6.033 -41.443 -54.140  1.00 22.900          C  
ATOM   2070  C   THR A 136      -5.753 -42.814 -53.509  1.00 22.540          C  
ATOM   2071  O   THR A 136      -4.595 -43.233 -53.450  1.00 22.410          O  
ATOM   2072  CB  THR A 136      -5.099 -40.369 -53.547  1.00 32.120          C  
ATOM   2073  OG1 THR A 136      -5.439 -40.120 -52.177  1.00 32.120          O  
ATOM   2074  CG2 THR A 136      -5.193 -39.071 -54.320  1.00 32.120          C  
ATOM   2075  H   THR A 136      -7.719 -40.526 -53.192  1.00 27.650          H  
ATOM   2076  HA  THR A 136      -5.788 -41.527 -55.197  1.00 27.480          H  
ATOM   2077  HB  THR A 136      -4.074 -40.732 -53.594  1.00 38.540          H  
ATOM   2078  HG1 THR A 136      -6.316 -39.697 -52.131  1.00 38.540          H  
ATOM   2079 1HG2 THR A 136      -4.515 -38.340 -53.884  1.00 38.540          H  
ATOM   2080 2HG2 THR A 136      -4.922 -39.248 -55.359  1.00 38.540          H  
ATOM   2081 3HG2 THR A 136      -6.216 -38.693 -54.271  1.00 38.540          H  
ATOM   2082  N   ASN A 137      -6.795 -43.524 -53.040  1.00 22.460          N  
ATOM   2083  CA  ASN A 137      -6.633 -44.835 -52.394  1.00 22.190          C  
ATOM   2084  C   ASN A 137      -5.614 -44.839 -51.239  1.00 21.280          C  
ATOM   2085  O   ASN A 137      -4.779 -45.745 -51.145  1.00 21.170          O  
ATOM   2086  CB  ASN A 137      -6.242 -45.880 -53.429  1.00 31.170          C  
ATOM   2087  CG  ASN A 137      -7.301 -46.089 -54.470  1.00 31.170          C  
ATOM   2088  OD1 ASN A 137      -8.491 -46.240 -54.158  1.00 31.170          O  
ATOM   2089  ND2 ASN A 137      -6.894 -46.100 -55.715  1.00 31.170          N  
ATOM   2090  H   ASN A 137      -7.749 -43.163 -53.166  1.00 26.950          H  
ATOM   2091  HA  ASN A 137      -7.599 -45.109 -51.964  1.00 26.630          H  
ATOM   2092 1HB  ASN A 137      -5.316 -45.594 -53.922  1.00 37.410          H  
ATOM   2093 2HB  ASN A 137      -6.060 -46.830 -52.930  1.00 37.410          H  
ATOM   2094 1HD2 ASN A 137      -7.554 -46.228 -56.454  1.00 37.410          H  
ATOM   2095 2HD2 ASN A 137      -5.925 -45.970 -55.924  1.00 37.410          H  
ATOM   2096  N   LEU A 138      -5.662 -43.827 -50.376  1.00 20.700          N  
ATOM   2097  CA  LEU A 138      -4.702 -43.734 -49.273  1.00 19.880          C  
ATOM   2098  C   LEU A 138      -5.279 -44.008 -47.874  1.00 19.370          C  
ATOM   2099  O   LEU A 138      -6.482 -43.848 -47.674  1.00 19.490          O  
ATOM   2100  CB  LEU A 138      -4.063 -42.348 -49.271  1.00 28.160          C  
ATOM   2101  CG  LEU A 138      -3.316 -41.931 -50.530  1.00 28.160          C  
ATOM   2102  CD1 LEU A 138      -2.880 -40.500 -50.371  1.00 28.160          C  
ATOM   2103  CD2 LEU A 138      -2.109 -42.832 -50.780  1.00 28.160          C  
ATOM   2104  H   LEU A 138      -6.410 -43.136 -50.504  1.00 24.840          H  
ATOM   2105  HA  LEU A 138      -3.936 -44.451 -49.491  1.00 23.860          H  
ATOM   2106 1HB  LEU A 138      -4.845 -41.622 -49.131  1.00 33.790          H  
ATOM   2107 2HB  LEU A 138      -3.386 -42.286 -48.442  1.00 33.790          H  
ATOM   2108  HG  LEU A 138      -3.977 -41.991 -51.369  1.00 33.790          H  
ATOM   2109 1HD1 LEU A 138      -2.367 -40.178 -51.274  1.00 33.790          H  
ATOM   2110 2HD1 LEU A 138      -3.753 -39.868 -50.207  1.00 33.790          H  
ATOM   2111 3HD1 LEU A 138      -2.215 -40.415 -49.534  1.00 33.790          H  
ATOM   2112 1HD2 LEU A 138      -1.601 -42.496 -51.683  1.00 33.790          H  
ATOM   2113 2HD2 LEU A 138      -1.424 -42.773 -49.935  1.00 33.790          H  
ATOM   2114 3HD2 LEU A 138      -2.423 -43.861 -50.925  1.00 33.790          H  
ATOM   2115  N   PRO A 139      -4.457 -44.512 -46.917  1.00 18.900          N  
ATOM   2116  CA  PRO A 139      -4.739 -44.613 -45.488  1.00 18.490          C  
ATOM   2117  C   PRO A 139      -4.998 -43.229 -44.915  1.00 17.980          C  
ATOM   2118  O   PRO A 139      -4.322 -42.282 -45.320  1.00 17.720          O  
ATOM   2119  CB  PRO A 139      -3.445 -45.207 -44.917  1.00 27.730          C  
ATOM   2120  CG  PRO A 139      -2.811 -45.938 -46.069  1.00 27.730          C  
ATOM   2121  CD  PRO A 139      -3.159 -45.130 -47.298  1.00 27.730          C  
ATOM   2122  HA  PRO A 139      -5.601 -45.279 -45.328  1.00 22.190          H  
ATOM   2123 1HB  PRO A 139      -2.805 -44.401 -44.524  1.00 33.280          H  
ATOM   2124 2HB  PRO A 139      -3.678 -45.872 -44.072  1.00 33.280          H  
ATOM   2125 1HG  PRO A 139      -1.722 -46.011 -45.910  1.00 33.280          H  
ATOM   2126 2HG  PRO A 139      -3.192 -46.968 -46.120  1.00 33.280          H  
ATOM   2127 1HD  PRO A 139      -2.397 -44.368 -47.507  1.00 33.280          H  
ATOM   2128 2HD  PRO A 139      -3.275 -45.860 -48.113  1.00 33.280          H  
ATOM   2129  N   ARG A 140      -5.898 -43.140 -43.929  1.00 17.940          N  
ATOM   2130  CA  ARG A 140      -6.290 -41.884 -43.272  1.00 17.600          C  
ATOM   2131  C   ARG A 140      -5.160 -40.887 -43.070  1.00 16.910          C  
ATOM   2132  O   ARG A 140      -5.248 -39.709 -43.450  1.00 16.700          O  
ATOM   2133  CB  ARG A 140      -6.885 -42.165 -41.901  1.00 24.780          C  
ATOM   2134  CG  ARG A 140      -7.383 -40.923 -41.146  1.00 24.780          C  
ATOM   2135  CD  ARG A 140      -7.683 -41.221 -39.727  1.00 24.780          C  
ATOM   2136  NE  ARG A 140      -6.455 -41.534 -38.978  1.00 24.780          N  
ATOM   2137  CZ  ARG A 140      -6.385 -42.115 -37.771  1.00 24.780          C  
ATOM   2138  NH1 ARG A 140      -7.472 -42.478 -37.108  1.00 24.780          N  
ATOM   2139  NH2 ARG A 140      -5.184 -42.308 -37.267  1.00 24.780          N  
ATOM   2140  H   ARG A 140      -6.382 -43.985 -43.656  1.00 21.530          H  
ATOM   2141  HA  ARG A 140      -7.051 -41.421 -43.874  1.00 21.120          H  
ATOM   2142 1HB  ARG A 140      -7.729 -42.842 -42.005  1.00 29.730          H  
ATOM   2143 2HB  ARG A 140      -6.144 -42.662 -41.275  1.00 29.730          H  
ATOM   2144 1HG  ARG A 140      -6.623 -40.148 -41.148  1.00 29.730          H  
ATOM   2145 2HG  ARG A 140      -8.286 -40.544 -41.623  1.00 29.730          H  
ATOM   2146 1HD  ARG A 140      -8.155 -40.354 -39.266  1.00 29.730          H  
ATOM   2147 2HD  ARG A 140      -8.351 -42.078 -39.675  1.00 29.730          H  
ATOM   2148  HE  ARG A 140      -5.538 -41.288 -39.398  1.00 29.730          H  
ATOM   2149 1HH1 ARG A 140      -8.385 -42.323 -37.506  1.00 29.730          H  
ATOM   2150 2HH1 ARG A 140      -7.389 -42.912 -36.201  1.00 29.730          H  
ATOM   2151 1HH2 ARG A 140      -4.366 -42.001 -37.837  1.00 29.730          H  
ATOM   2152 2HH2 ARG A 140      -5.057 -42.736 -36.368  1.00 29.730          H  
ATOM   2153  N   ASP A 141      -4.101 -41.344 -42.423  1.00 16.680          N  
ATOM   2154  CA  ASP A 141      -3.022 -40.469 -41.996  1.00 16.130          C  
ATOM   2155  C   ASP A 141      -2.342 -39.695 -43.118  1.00 16.030          C  
ATOM   2156  O   ASP A 141      -1.883 -38.576 -42.893  1.00 15.670          O  
ATOM   2157  CB  ASP A 141      -1.987 -41.292 -41.244  1.00 22.800          C  
ATOM   2158  CG  ASP A 141      -2.513 -41.762 -39.886  1.00 22.800          C  
ATOM   2159  OD1 ASP A 141      -3.500 -41.225 -39.415  1.00 22.800          O  
ATOM   2160  OD2 ASP A 141      -1.949 -42.667 -39.343  1.00 22.800          O  
ATOM   2161  H   ASP A 141      -4.067 -42.324 -42.178  1.00 20.020          H  
ATOM   2162  HA  ASP A 141      -3.443 -39.743 -41.301  1.00 19.360          H  
ATOM   2163 1HB  ASP A 141      -1.704 -42.160 -41.843  1.00 27.360          H  
ATOM   2164 2HB  ASP A 141      -1.087 -40.693 -41.089  1.00 27.360          H  
ATOM   2165  N   GLU A 142      -2.315 -40.249 -44.335  1.00 16.500          N  
ATOM   2166  CA  GLU A 142      -1.643 -39.633 -45.479  1.00 16.660          C  
ATOM   2167  C   GLU A 142      -2.271 -38.309 -45.891  1.00 16.820          C  
ATOM   2168  O   GLU A 142      -1.639 -37.477 -46.554  1.00 16.870          O  
ATOM   2169  CB  GLU A 142      -1.667 -40.568 -46.676  1.00 23.260          C  
ATOM   2170  CG  GLU A 142      -0.843 -41.830 -46.531  1.00 23.260          C  
ATOM   2171  CD  GLU A 142       0.635 -41.573 -46.411  1.00 23.260          C  
ATOM   2172  OE1 GLU A 142       1.180 -40.882 -47.242  1.00 23.260          O  
ATOM   2173  OE2 GLU A 142       1.214 -42.051 -45.472  1.00 23.260          O  
ATOM   2174  H   GLU A 142      -2.782 -41.144 -44.504  1.00 19.800          H  
ATOM   2175  HA  GLU A 142      -0.605 -39.449 -45.200  1.00 19.990          H  
ATOM   2176 1HB  GLU A 142      -2.697 -40.847 -46.873  1.00 27.910          H  
ATOM   2177 2HB  GLU A 142      -1.296 -40.031 -47.539  1.00 27.910          H  
ATOM   2178 1HG  GLU A 142      -1.187 -42.379 -45.654  1.00 27.910          H  
ATOM   2179 2HG  GLU A 142      -1.017 -42.450 -47.403  1.00 27.910          H  
ATOM   2180  N   VAL A 143      -3.544 -38.147 -45.574  1.00 17.030          N  
ATOM   2181  CA  VAL A 143      -4.279 -36.957 -45.936  1.00 17.320          C  
ATOM   2182  C   VAL A 143      -4.612 -36.152 -44.694  1.00 17.010          C  
ATOM   2183  O   VAL A 143      -4.428 -34.936 -44.675  1.00 17.290          O  
ATOM   2184  CB  VAL A 143      -5.541 -37.330 -46.727  1.00 24.130          C  
ATOM   2185  CG1 VAL A 143      -6.379 -36.117 -47.039  1.00 24.130          C  
ATOM   2186  CG2 VAL A 143      -5.116 -38.021 -48.039  1.00 24.130          C  
ATOM   2187  H   VAL A 143      -3.994 -38.853 -44.988  1.00 20.440          H  
ATOM   2188  HA  VAL A 143      -3.651 -36.342 -46.579  1.00 20.780          H  
ATOM   2189  HB  VAL A 143      -6.139 -37.985 -46.123  1.00 28.960          H  
ATOM   2190 1HG1 VAL A 143      -7.265 -36.432 -47.594  1.00 28.960          H  
ATOM   2191 2HG1 VAL A 143      -6.689 -35.626 -46.119  1.00 28.960          H  
ATOM   2192 3HG1 VAL A 143      -5.800 -35.417 -47.642  1.00 28.960          H  
ATOM   2193 1HG2 VAL A 143      -5.995 -38.307 -48.609  1.00 28.960          H  
ATOM   2194 2HG2 VAL A 143      -4.512 -37.335 -48.631  1.00 28.960          H  
ATOM   2195 3HG2 VAL A 143      -4.529 -38.908 -47.814  1.00 28.960          H  
ATOM   2196  N   ALA A 144      -5.146 -36.817 -43.663  1.00 16.550          N  
ATOM   2197  CA  ALA A 144      -5.559 -36.115 -42.458  1.00 16.350          C  
ATOM   2198  C   ALA A 144      -4.391 -35.383 -41.787  1.00 16.040          C  
ATOM   2199  O   ALA A 144      -4.588 -34.278 -41.279  1.00 16.000          O  
ATOM   2200  CB  ALA A 144      -6.197 -37.096 -41.486  1.00 22.970          C  
ATOM   2201  H   ALA A 144      -5.273 -37.828 -43.710  1.00 19.860          H  
ATOM   2202  HA  ALA A 144      -6.292 -35.368 -42.744  1.00 19.620          H  
ATOM   2203 1HB  ALA A 144      -6.536 -36.562 -40.600  1.00 27.560          H  
ATOM   2204 2HB  ALA A 144      -7.043 -37.583 -41.970  1.00 27.560          H  
ATOM   2205 3HB  ALA A 144      -5.458 -37.846 -41.201  1.00 27.560          H  
ATOM   2206  N   ARG A 145      -3.193 -35.997 -41.812  1.00 15.950          N  
ATOM   2207  CA  ARG A 145      -1.957 -35.474 -41.247  1.00 15.800          C  
ATOM   2208  C   ARG A 145      -2.143 -34.544 -40.055  1.00 16.170          C  
ATOM   2209  O   ARG A 145      -2.497 -35.018 -38.972  1.00 16.350          O  
ATOM   2210  OXT ARG A 145      -1.493 -33.498 -40.059  1.00 23.700          O  
ATOM   2211  CB  ARG A 145      -1.160 -34.800 -42.353  1.00 21.420          C  
ATOM   2212  CG  ARG A 145      -0.652 -35.806 -43.377  1.00 21.420          C  
ATOM   2213  CD  ARG A 145       0.119 -35.231 -44.483  1.00 21.420          C  
ATOM   2214  NE  ARG A 145       0.533 -36.292 -45.417  1.00 21.420          N  
ATOM   2215  CZ  ARG A 145       1.668 -37.029 -45.339  1.00 21.420          C  
ATOM   2216  NH1 ARG A 145       2.552 -36.814 -44.380  1.00 21.420          N  
ATOM   2217  NH2 ARG A 145       1.891 -37.980 -46.234  1.00 21.420          N  
ATOM   2218  H   ARG A 145      -3.100 -36.907 -42.261  1.00 19.140          H  
ATOM   2219  HA  ARG A 145      -1.372 -36.331 -40.911  1.00 18.960          H  
ATOM   2220 1HB  ARG A 145      -1.792 -34.079 -42.873  1.00 25.700          H  
ATOM   2221 2HB  ARG A 145      -0.307 -34.269 -41.938  1.00 25.700          H  
ATOM   2222 1HG  ARG A 145      -0.049 -36.562 -42.881  1.00 25.700          H  
ATOM   2223 2HG  ARG A 145      -1.516 -36.282 -43.830  1.00 25.700          H  
ATOM   2224 1HD  ARG A 145      -0.518 -34.534 -45.027  1.00 25.700          H  
ATOM   2225 2HD  ARG A 145       0.997 -34.711 -44.113  1.00 25.700          H  
ATOM   2226  HE  ARG A 145      -0.136 -36.546 -46.156  1.00 25.700          H  
ATOM   2227 1HH1 ARG A 145       2.389 -36.098 -43.692  1.00 25.700          H  
ATOM   2228 2HH1 ARG A 145       3.393 -37.374 -44.334  1.00 25.700          H  
ATOM   2229 1HH2 ARG A 145       1.222 -38.156 -46.982  1.00 25.700          H  
ATOM   2230 2HH2 ARG A 145       2.725 -38.548 -46.186  1.00 25.700          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 -695.432 67.7472 604.031 -45.0304 13.2812 31.0625 302.544 -321.398 -0.92362 -5.62289 -277.231 -35.4931 -114.675 -9.52656 -10.3182 -10.6926 0 0.20217 6.29697 57.7588 111.171 -27.5795 25.7109 -44.4775 0.00492 71.0183 -307.573
SER:NtermProteinFull_1 -2.76353 0.25269 2.32434 -0.02741 0 0.0198 1.18223 -1.11408 -0.01065 -0.11073 -0.05594 -1.3247 0 0 0 0 0 0.00481 0.00839 0.82443 0 0 0.71545 -0.77834 0 0.06591 -0.78733
GLY_2 -2.36006 0.20593 1.74337 -6e-05 0 0 1.10849 -1.02801 -0 -0 -1.27205 -0.3925 0 0 0 0 0 -0.11424 0 0 0 0.27408 0 0.83697 -0.03099 0.17256 -0.8565
LYS_3 -4.77991 0.45186 4.60017 -0.41684 0.12219 0.14876 1.95985 -1.99123 -0 -0 -2.3444 -0.11053 0 0 -0.53609 0 0 0.03749 0.19383 2.87676 0 0.03302 0 -1.5107 -0.07554 0.21987 -1.12144
THR_4 -3.41405 0.65189 2.21095 -0.16645 0.06684 0.06319 1.71198 -1.36171 -0 -0 -1.60446 -0.23011 0 0 0 0 0 0.02686 0.00127 0.06192 0 0.04534 2.29682 -1.0874 -0.19734 0.55607 -0.3684
TYR_5 -5.04738 0.57866 3.12368 -0.96108 0.16359 0.38292 1.67915 -1.87083 -0.02767 -0.16596 -0.68582 -0.3201 0 0 0 0 0 -0.17589 0.11984 0 1.96695 0.2444 0.02696 1.2797 0.32913 0.7195 1.35976
GLU_6 -4.94524 0.78843 4.45805 -0.21905 0.03091 0.30885 2.5911 -2.23758 -0.00605 -0.04051 -1.79149 -0.58604 0 0 0 0 0 -0.10428 0.00115 0 3.27827 -0.32154 0 -2.7348 0.13479 0.35482 -1.04021
TYR_7 -10.7928 1.32274 7.51417 -0.9965 0.22553 0.38972 4.14897 -3.96227 -0.01342 -0.08088 -2.97611 -0.51691 0 0 -0.83551 0 0 -0.14438 0.17664 0 2.16553 0.34031 0.00099 1.2797 -0.32653 0.3636 -2.71742
ARG_8 -6.69208 0.60183 6.96463 -0.60046 0.09541 0.34101 3.5171 -3.21073 -0 -0 -3.89429 0.26161 0 0 0 -1.08038 0 -0.03713 0.03625 1.89917 0 -0.10019 0 -1.2888 -0.20249 0.5848 -2.80474
ASN_9 -3.68509 0.16251 4.19395 -0.17907 0.0259 0.26954 2.08386 -2.14895 -0.02162 -0.12545 -1.9616 -0.29824 0 0 0 0 0 -0.00976 0.00439 0 1.60799 0.17344 0 -0.93687 -0.12359 0.38893 -0.57973
LEU_10 -8.07551 0.91565 4.38306 -0.47905 0.25659 0.10725 2.72578 -3.07568 -0 -0 -1.43046 0.21047 0 0 0 0 0 0.02575 0.17734 0.57552 0 -0.22455 0 0.18072 0.05372 0.31188 -3.36152
TYR_11 -6.15328 0.37197 6.08859 -0.82064 0.03035 0.25773 2.51127 -3.10013 -0.00424 -0.02637 -2.17236 -0.29969 0 0 0 0 0 0.01246 0.0193 0 1.86704 -0.33993 0.009 1.2797 0.03243 0.36779 -0.06902
ALA_12 -5.34694 0.31366 4.98099 -0.02235 0 0 2.38951 -2.80345 -0.01342 -0.08088 -2.22125 -0.33915 0 0 0 0 0 -0.0533 0 0 0 -0.27924 0 1.8394 -0.16651 0.47124 -1.33167
VAL_13 -6.64474 1.13111 4.53876 -0.33802 0.1082 0.07647 2.9395 -2.88764 -0.01836 -0.1206 -2.70664 0.07437 0 0 0 0 0 -0.06162 0.27768 1.02662 0 -0.16415 0 1.9342 -0.32401 0.80728 -0.35159
LEU_14 -9.12462 1.4088 3.8418 -0.50796 0.33041 0.1202 2.66764 -3.17207 -0 -0 -2.08856 0.26278 0 0 0 0 0 0.04483 0.30764 0.48159 0 -0.23082 0 0.18072 -0.18394 0.86317 -4.79841
ASN_15 -5.5408 0.22361 6.64131 -0.17394 0.02934 0.25274 3.01105 -3.16293 -0.01494 -0.09961 -2.92948 -0.32071 0 0 0 -0.99471 0 -0.03461 0.01245 0 1.55989 0.47999 0 -0.93687 0.01269 0.56799 -1.41755
ARG_16 -5.67424 0.22161 6.01018 -0.45645 0.06648 0.23747 2.89634 -2.89974 -0 -0 -3.06445 0.33751 0 0 0 0 0 -0.02607 0.18369 2.05797 0 -0.1226 0 -1.2888 -0.11824 0.3957 -1.24361
LEU_17 -9.35423 1.74485 3.68911 -0.4735 0.17062 0.08913 2.53514 -2.92898 -0.01346 -0.06539 -2.33883 0.25213 0 0 0 0 0 -0.01498 0.24879 0.74969 0 -0.20048 0 0.18072 -0.21229 0.7604 -5.18158
MET_18 -6.87159 0.55894 3.70167 -0.33761 0.05909 0.12265 1.56472 -2.17046 -0.01836 -0.1206 -1.1093 -0.10751 0 0 0 0 0 0.03456 0.10966 1.78896 0 -0.14846 0 0.60916 -0.11218 0.91759 -1.5291
GLN_19 -5.10779 0.28877 5.82751 -0.28411 0.04015 0.22293 2.21835 -2.6025 -0 -0 -2.51937 -0.55603 0 0 0 -1.37926 0 0.03992 0.00165 0 2.99433 -0.08453 0 -0.18838 -0.11792 0.78064 -0.42565
ASN_20 -2.90081 0.12343 3.1966 -0.21738 0.02095 0.33813 1.51519 -1.50796 -0 -0 -1.66146 -0.42525 0 0 0 0 0 -0.05811 7e-05 0 2.04561 -0.10718 0 -0.93687 0.1453 1.04697 0.61723
LEU_21 -5.37264 1.27499 2.45847 -0.46944 0.27114 0.07008 1.08236 -1.51228 -0.01346 -0.06539 -0.77085 0.32916 0 0 0 0 0 0.1027 0.10951 0.38443 0 -0.33093 0 0.18072 0.02138 1.69618 -0.55387
PRO_22 -4.14475 0.70121 3.55089 -0.11862 0.00037 0.08826 1.69111 -1.5373 -0.00925 -0.06656 -1.69744 0.26878 0 0 0 0 0 0.02829 0.03405 0.14227 0 -1.17867 0 -2.4119 -0.40802 1.22059 -3.84668
VAL_23 -3.3478 0.15792 3.39389 -0.31822 0.26588 0.07304 1.45573 -1.76609 -0 -0 -1.50923 0.01939 0 0 0 0 0 0.02151 0.00046 0.14678 0 0.08933 0 1.9342 0.06467 0.34424 1.0257
GLU_24 -3.82773 0.18556 4.60722 -0.46673 0.30788 1.48227 1.49515 -2.19689 -0.02941 -0.1611 -0.71776 -2.92843 0 0 0 0 0 -0.02219 0.02872 0 3.95205 -0.19545 0 -2.7348 0.16339 0.2813 -0.77697
GLU_25 -4.96593 0.20986 4.7016 -0.42673 0.05135 0.83085 1.89761 -2.12382 -0.02941 -0.1611 -2.05142 -0.46791 0 0 0 0 0 0.05452 0.00976 0 3.35032 -0.29916 0 -2.7348 -0.4915 0.18283 -2.46309
VAL_26 -8.31525 1.3804 4.83722 -0.31594 0.25017 0.07107 2.73972 -3.31313 -0.01552 -0.06477 -2.81435 -0.03549 0 0 0 0 0 -0.0122 0.00323 0.03254 0 -0.38419 0 1.9342 -0.24286 0.45828 -3.80686
ALA_27 -3.69573 0.12383 3.97557 -0.02121 0 0 2.12724 -2.19959 -0.00925 -0.06656 -2.21518 -0.35264 0 0 0 0 0 -0.04211 0 0 0 -0.30324 0 1.8394 -0.16599 0.59658 -0.40887
ASP_28 -3.44405 0.14774 4.96995 -0.10937 0.01015 0.33546 1.74 -2.28268 -0 -0 -0.91878 -0.20358 0 0 0 0 0 -0.0288 0.02156 0 1.95855 0.00605 0 -2.3716 -0.24562 0.38435 -0.03067
THR_29 -4.97904 0.39994 4.39895 -0.20473 0.14824 0.07553 2.49873 -2.42179 -0 -0 -3.37969 -0.16905 0 0 0 0 0 0.00159 0.10964 0.17812 0 0.01253 2.22586 -1.0874 0.05799 0.35682 -1.77777
VAL_30 -7.66968 1.11532 3.64613 -0.32098 0.21012 0.07388 2.88646 -2.82427 -0.01019 -0.0498 -2.87575 -0.17494 0 0 0 0 0 -0.04877 0.03612 0.08479 0 -0.2622 0 1.9342 0.01754 0.63875 -3.59326
TYR_31 -4.34304 0.19744 4.8844 -0.97398 0.06655 0.38 2.11544 -2.37828 -0.01552 -0.06477 -2.07414 -0.28502 0 0 0 0 0 -0.01572 0.00333 0 1.771 -0.45267 5e-05 1.2797 -0.01289 0.58599 0.66785
ASP_32 -3.96534 0.19395 5.17642 -0.11046 0.01383 0.34019 2.08841 -2.47327 -0 -0 -1.37304 -0.20408 0 0 0 0 0 -0.0087 0.02684 0 1.84015 0.1652 0 -2.3716 -0.0036 0.2623 -0.40281
ALA_33 -5.67087 0.27809 3.33751 -0.02139 0 0 2.88003 -2.62403 -0 -0 -2.54495 -0.36358 0 0 0 0 0 -0.00266 0 0 0 -0.22441 0 1.8394 -0.29107 0.19827 -3.20966
SER_34 -5.58699 0.9012 5.31051 -0.02647 0 0.06116 3.15215 -3.05886 -0 -0 -2.75213 -0.63876 0 0 0 0 0 0.1049 0.00025 0.66004 0 0.34008 0.6013 -0.77834 -0.0699 0.23353 -1.54635
GLY_35 -4.19701 0.22942 4.90236 -5e-05 0 0 2.60331 -2.56627 -0.01019 -0.0498 -2.76877 -0.43842 0 0 0 0 0 -0.10126 0 0 0 0.26578 0 0.83697 0.75788 0.2679 -0.26814
GLN_36 -4.79631 0.39155 4.28132 -0.25141 0.03293 0.18815 1.97213 -2.34581 -0 -0 -1.69628 -0.40089 0 0 0 0 0 -0.04406 0.00048 0 2.7195 -0.08198 0 -0.18838 0.48511 0.30684 0.57289
ALA_37 -4.60742 0.50132 3.29896 -0.02376 0 0 2.75159 -2.34343 -0 -0 -2.9321 -0.36264 0 0 -0.53609 0 0 -0.08377 0 0 0 -0.36364 0 1.8394 -0.4761 0.36664 -2.97104
VAL_38 -7.5381 0.81727 4.30266 -0.32954 0.29149 0.07738 3.6731 -3.03851 -0 -0 -2.99311 -0.3136 0 0 0 0 0 -0.00971 0.16618 0.07536 0 0.39721 0 1.9342 -0.33233 0.38482 -2.43523
GLU_39 -3.57077 0.25399 4.22165 -0.23225 0.04253 0.38828 1.50773 -1.86189 -0 -0 -1.47391 -0.51288 0 0 0 0 0 -0.10835 0.01445 0 2.70479 0.06099 0 -2.7348 -0.0169 0.46798 -0.84936
GLU_40 -2.84901 0.17128 2.82608 -0.23519 0.05677 0.38657 0.99864 -1.43426 -0 -0 -1.21616 -0.47277 0 0 0 0 0 -0.02168 0.00559 0 2.72921 0.0919 0 -2.7348 0.09098 0.51526 -1.09159
ARG_41 -6.01499 0.55362 4.94985 -0.64663 0.0851 0.4414 2.3765 -2.53962 -0.00261 -0.03635 -1.42863 0.42244 0 0 0 0 0 -0.01232 0.05028 1.73407 0 -0.09537 0 -1.2888 0.05001 0.42805 -0.97399
VAL_42 -5.82825 0.88777 0.50098 -0.25682 0.1466 0.05124 0.62363 -1.34208 -0 -0 0.21807 -0.26718 0 0 0 0 0 0.35966 0.05898 0.45489 0 -0.66885 0 1.9342 0.0232 0.99089 -2.11309
PRO_43 -3.13175 0.25217 0.68864 -0.21058 0.01294 0.15347 0.08691 -0.54567 -0 -0 0.24766 -0.00265 0 0 0 0 0 0.31061 0.01358 0.2448 0 -0.47148 0 -2.4119 0.18403 0.99784 -3.58138
LEU_44 -6.02166 0.67162 3.76938 -0.46287 0.24937 0.07629 2.03987 -2.12056 -0 -0 -1.05056 0.23904 0 0 -1.22279 0 0 0.06056 0.01389 0.38738 0 -0.26093 0 0.18072 0.06208 0.39062 -2.99853
LYS_45 -1.89736 0.0876 2.13207 -0.31015 0.02784 0.14383 0.36021 -0.99245 -0 -0 0.2199 0.02892 0 0 0 0 0 -0.0555 0.00074 1.68279 0 -0.05169 0 -1.5107 -0.2623 0.38293 -0.01333
GLN_46 -3.98143 0.22758 4.8551 -0.64308 0.11917 0.64443 1.91641 -2.25247 -0 -0 -1.48881 -0.72873 0 0 0 0 0 0.00935 0.01166 0 2.43062 0.07633 0 -0.18838 -0.34905 0.30072 0.95942
SER_47 -3.03575 0.14637 3.48581 -0.02737 0 0.04117 1.19805 -1.6797 -0 -0 -0.76667 -1.0344 0 0 0 0 0 -0.06042 0.00892 0.31163 0 0.1166 0.60166 -0.77834 -0.36566 0.26163 -1.57647
ALA_48 -2.54022 0.16765 2.55407 -0.02145 0 0 0.96722 -1.41877 -0 -0 -0.33564 -0.34754 0 0 0 0 0 -0.01136 0 0 0 -0.12305 0 1.8394 -0.38218 0.24229 0.59043
THR_49 -5.2341 0.54364 4.62352 -0.12138 0.09162 0.05597 2.50468 -2.47895 -0 -0 -1.03541 -0.91707 0 0 0 0 0 0.38173 0.00011 0.19617 0 -0.27159 2.26154 -1.0874 -0.25489 0.40672 -0.33509
ARG_50 -8.81887 0.58739 8.93252 -0.83654 0.19682 0.5622 4.18005 -4.26898 -0 -0 -3.52768 0.35924 0 0 -1.22279 0 0 0.07816 0.11365 2.865 0 -0.03584 0 -1.2888 -0.27387 0.68327 -1.71509
SER_51 -3.48375 0.15332 4.50487 -0.02682 0 0.06206 1.98213 -2.14624 -0 -0 -2.17103 -0.61202 0 0 0 0 0 0.04924 0.00048 0.69313 0 0.34063 0.6 -0.77834 -0.03252 0.49714 -0.36773
LEU_52 -5.00697 0.2844 4.37067 -0.70072 0.21546 0.28069 2.13892 -2.36121 -0 -0 -1.47638 0.11479 0 0 0 0 0 -0.01509 0.05607 0.8245 0 -0.19272 0 0.18072 0.13543 0.30412 -0.84731
VAL_53 -8.51726 1.49206 4.06155 -0.26893 0.13707 0.04495 3.31981 -3.20661 -0 -0 -2.14606 0.31237 0 0 0 0 0 0.04143 0.0718 0.91471 0 -0.03805 0 1.9342 -0.07547 0.69885 -1.22359
LYS_54 -6.87042 0.69855 8.47004 -0.79241 0.13936 0.81887 4.19399 -3.76162 -0 -0 -6.83267 -0.12597 0 0 0 -0.74762 0 0.04388 0.15917 3.02019 0 0.00858 0 -1.5107 -0.30692 0.90475 -2.49096
GLY_55 -3.84272 0.30282 4.78744 -5e-05 0 0 2.27808 -2.34041 -0 -0 -2.45267 -0.417 0 0 0 0 0 -0.08641 0 0 0 0.27971 0 0.83697 0.32621 0.45023 0.1222
LEU_56 -5.72026 0.27756 4.54598 -0.48008 0.21486 0.11267 2.41496 -2.58293 -0 -0 -2.25776 0.2465 0 0 0 0 0 0.10383 0.04799 0.32288 0 -0.27569 0 0.18072 0.35593 0.20274 -2.29011
LEU_57 -6.93421 0.64039 4.76272 -0.66639 0.15072 0.23222 2.49446 -2.87565 -0.00261 -0.03635 -1.7841 0.10617 0 0 0 0 0 -0.00498 0.05151 0.80967 0 -0.20052 0 0.18072 -0.15274 0.28626 -2.94273
ASP_58 -4.84705 0.43772 7.96156 -0.10738 0.01245 0.32734 3.78451 -3.37817 -0 -0 -6.48669 -0.22739 0 0 -0.67022 -0.74762 0 0.06278 0.00035 0 1.707 0.17299 0 -2.3716 -0.14646 0.32945 -4.18643
LEU_59 -4.17091 0.38437 4.65023 -0.47087 0.18581 0.10637 2.30323 -2.33975 -0 -0 -2.21721 0.21955 0 0 0 0 0 -0.01651 0.07271 0.38066 0 -0.27033 0 0.18072 -0.30402 0.35368 -0.95227
ALA_60 -4.38631 0.50287 4.39408 -0.02299 0 0 3.31727 -2.56265 -0 -0 -3.36353 -0.37301 0 0 0 0 0 -0.08267 0 0 0 -0.38501 0 1.8394 -0.48499 0.30745 -1.30011
SER_61 -3.18742 0.24851 4.10552 -0.03878 6e-05 0.0554 2.13108 -1.9862 -0 -0 -1.41132 -0.56653 0 0 -0.67022 0 0 -0.10265 0.22606 0.15869 0 -0.27498 1.80495 -0.77834 -0.6374 0.32365 -0.59992
GLY_62 -1.92126 0.31478 2.59227 -6e-05 0 0 1.14097 -1.23097 -0 -0 -1.09831 -0.39464 0 0 0 0 0 -0.099 0 0 0 0.38375 0 0.83697 -0.32077 0.22126 0.42499
LYS_63 -2.50766 0.1238 2.87403 -0.51047 0.14388 0.33479 1.40375 -1.34553 -0 -0 -0.98887 -0.04665 0 0 0 0 0 0.00795 0.01677 1.69123 0 -0.25266 0 -1.5107 0.04217 0.13659 -0.38759
VAL_64 -5.3779 0.49521 2.5734 -0.29347 0.2588 0.06878 1.00916 -1.87674 -0 -0 0.02323 0.07967 0 0 0 0 0 0.31186 0.15479 0.05477 0 -0.42353 0 1.9342 -0.20923 0.32499 -0.89198
LYS_65 -3.12765 0.15985 2.8576 -0.3506 0.03641 0.15875 1.59239 -1.45496 -0 -0 -1.77959 0.05852 0 0 0 0 0 -0.05225 0.0023 1.84441 0 0.093 0 -1.5107 -0.33468 0.44591 -1.36129
GLU_66 -3.69401 0.24229 2.48318 -0.36253 0.0973 0.51403 0.62086 -1.17497 -0 -0 -0.77741 -0.54596 0 0 0 0 0 -0.01338 0.05808 0 3.54725 -0.09734 0 -2.7348 0.03878 0.32467 -1.47395
ASP_67 -3.33008 0.43769 4.18392 -0.11405 0.01633 0.32697 2.16023 -1.67077 -0.01065 -0.11073 -2.92958 -0.26547 0 0 -0.83551 -1.08038 0 0.50923 0.00623 0 2.66072 0.0188 0 -2.3716 0.02305 0.92981 -1.44586
PRO_68 -2.2523 0.44682 1.64542 -0.12979 0 0.09516 0.94288 -0.75129 -0 -0 -0.65215 0.27163 0 0 0 0 0 -0.00668 0.01165 0.54022 0 -1.05057 0 -2.4119 0.02651 1.01307 -2.26133
ASP_69 -2.92738 0.29154 3.45844 -0.34097 0.16123 1.18621 1.18197 -1.52983 -1e-05 -0.00031 -1.75239 -2.91105 0 0 0 -0.99471 0 0.06328 0.13176 0 3.33742 -0.3127 0 -2.3716 1.00661 0.44812 -1.87437
GLY_70 -1.37349 0.06458 1.61304 -0.00166 0 0 0.69045 -0.78045 -0 -0 -0.8539 -0.36309 0 0 0 0 0 -0.13479 0 0 0 -1.54355 0 0.83697 1.31528 0.31571 -0.2149
THR_71 -3.91624 0.27707 3.61134 -0.18742 0.09619 0.06516 2.27985 -1.91788 -0.01861 -0.12679 -3.07934 -0.83071 0 0 -0.86008 0 0 0.01794 0.01136 0.89731 0 -0.77986 2.32334 -1.0874 0.57153 0.30319 -2.35005
VAL_72 -3.72932 0.34046 3.04996 -0.30838 0.22667 0.06965 1.79382 -1.71616 -0 -0 -1.34896 -0.11365 0 0 -0.17633 0 0 -0.05632 0.00031 0.04921 0 -0.39641 0 1.9342 0.20137 0.41776 0.23788
ALA_73 -3.29673 0.17474 2.69248 -0.02313 0 0 1.38425 -1.66534 -0 -0 -0.94589 -0.39265 0 0 0 0 0 0.0046 0 0 0 -0.40785 0 1.8394 -0.24531 0.22839 -0.65303
GLU_74 -5.54062 0.55953 6.30567 -0.21771 0.05521 0.33283 3.07668 -3.12074 -0.01861 -0.12679 -2.10012 -0.58684 0 0 -0.68375 0 0 0.00433 0.10447 0 3.17507 -0.18551 0 -2.7348 -0.3811 0.24484 -1.83797
ASP_75 -3.86029 0.13673 4.88543 -0.20821 0.00051 0.68205 2.08093 -2.27195 -0 -0 -1.51154 -0.10697 0 0 0 0 0 0.02192 0.05173 0 3.29126 0.10215 0 -2.3716 -0.28506 0.30193 0.93901
LEU_76 -5.3819 0.43333 4.53255 -0.47525 0.20035 0.10499 2.17759 -2.44557 -0 -0 -2.12667 0.21672 0 0 0 0 0 0.02694 0.04065 0.44226 0 -0.22986 0 0.18072 -0.22492 0.28372 -2.24435
ALA_77 -3.21286 0.32107 3.40833 -0.02365 0 0 1.86731 -1.88486 -0 -0 -1.17889 -0.36564 0 0 0 0 0 -0.05252 0 0 0 -0.35241 0 1.8394 -0.4046 0.33988 0.30058
ASP_78 -4.76119 0.2449 5.83321 -0.11599 0.02382 0.36296 2.20139 -2.54713 -0.01088 -0.06994 -3.22824 -0.28945 0 0 0 -0.43033 0 -0.06536 0.01979 0 2.2121 -0.23604 0 -2.3716 -0.67362 0.51313 -3.38847
LEU_79 -7.52971 1.29373 4.16315 -0.48687 0.18496 0.1269 2.98447 -2.70116 -0 -0 -2.32286 0.26439 0 0 0 0 0 0.15121 0.2221 0.51274 0 -0.23699 0 0.18072 0.9733 1.79821 -0.42171
PRO_80 -3.66428 0.75902 2.83557 -0.12691 0.00486 0.09007 0.8897 -1.35769 -0 -0 -0.39908 0.23071 0 0 0 0 0 -0.09761 8e-05 0.10758 0 -1.01551 0 -2.4119 0.95335 1.61607 -1.58596
VAL_81 -3.61659 0.57677 1.1107 -0.28023 0.16751 0.05841 0.56596 -1.11742 -0 -0 0.60632 0.15804 0 0 0 0 0 8e-05 0.00017 0.05786 0 -0.40743 0 1.9342 -0.59947 0.57732 -0.20781
PHE_82 -3.60204 0.5482 1.46111 -0.92726 0.12041 0.15885 0.9386 -1.15353 -0 -0 0.807 -0.55315 0 0 0 0 0 -0.01104 0.0385 0 2.24905 0.00785 0 1.0402 -0.43209 0.66846 1.35911
GLY_83 -4.00192 0.29377 4.00375 -0.00173 0 0 1.99731 -2.16136 -0 -0 -1.54312 -0.36553 0 0 0 0 0 -0.08358 0 0 0 -1.50322 0 0.83697 0.3527 0.3529 -1.82305
GLU_84 -5.78278 0.54149 6.40897 -0.473 0.08779 0.9592 3.48577 -2.82856 -0.01071 -0.07355 -3.48446 -0.4753 0 0 0 -0.94894 0 -0.00668 0.04309 0 3.41345 -0.36136 0 -2.7348 0.15899 0.28658 -1.79482
LEU_85 -9.40831 1.30657 3.03485 -0.5348 0.31749 0.14391 2.25849 -2.86928 -0.01088 -0.06994 -2.10282 0.23183 0 0 0 0 0 -0.06075 0.15776 0.27396 0 -0.29947 0 0.18072 -0.55463 0.50514 -7.50017
GLU_86 -5.09841 0.32651 4.81925 -0.57386 0.09646 1.0304 2.50349 -2.38352 -0 -0 -1.28001 -0.72061 0 0 0 0 0 0.0182 0.02678 0 3.29178 -0.23072 0 -2.7348 -0.3298 0.49852 -0.74037
GLN_87 -5.51313 0.2827 5.46628 -0.82324 0.09499 0.85379 2.24292 -2.45817 -0 -0 -1.66788 -0.76219 0 0 0 0 0 -0.00542 0.01378 0 2.83195 -0.12233 0 -0.18838 -0.26309 0.28925 0.27182
LEU_88 -8.55225 1.1191 4.31217 -0.48635 0.20001 0.10772 2.85905 -3.04472 -0.00612 -0.04252 -2.65615 0.22025 0 0 0 0 0 0.04971 0.07392 0.37688 0 -0.27535 0 0.18072 -0.26094 0.50529 -5.31958
TYR_89 -5.51119 0.48532 4.68958 -0.99102 0.09405 0.40626 2.60298 -2.7178 -0 -0 -2.41374 -0.30172 0 0 0 0 0 0.0899 0.00543 0 1.81356 -0.41805 0.00019 1.2797 -0.09167 0.54349 -0.43471
GLY_90 -3.72087 0.26777 4.63872 -5e-05 0 0 2.11969 -2.38465 -0 -0 -1.5874 -0.41202 0 0 0 0 0 -0.08823 0 0 0 0.26025 0 0.83697 0.57702 0.20947 0.71669
LEU_91 -8.26028 0.6572 6.34064 -0.49494 0.18536 0.11819 3.07603 -3.40884 -0.02167 -0.13832 -2.88532 0.23866 0 0 0 0 0 0.00496 0.01915 0.31366 0 -0.27377 0 0.18072 0.36806 0.36982 -3.61069
VAL_92 -7.91116 1.19349 4.21435 -0.31411 0.22458 0.07042 2.2877 -2.98601 -0 -0 -2.28231 -0.11792 0 0 0 0 0 -0.06748 0.00755 0.06956 0 -0.33332 0 1.9342 -0.21209 0.5011 -3.72145
ALA_93 -2.89736 0.15676 2.75392 -0.02198 0 0 1.63937 -1.69959 -0.00612 -0.04252 -1.05053 -0.36294 0 0 0 0 0 -0.01891 0 0 0 -0.4074 0 1.8394 -0.35151 0.37415 -0.09525
ASP_94 -3.63614 0.29943 4.37875 -0.12195 0.03987 0.38305 1.20583 -1.94142 -0.03283 -0.15934 -0.98661 -0.24909 0 0 0 0 0 -0.06886 0.02698 0 2.42273 -0.42249 0 -2.3716 -0.70822 0.37391 -1.568
ALA_95 -2.21068 0.18038 2.71621 -0.02785 0.0172 0 1.43668 -1.38375 -0 -0 -1.36972 -0.58465 0 0 0 0 0 -0.09732 0 0 0 0.30268 0 1.8394 -0.24985 0.3954 0.96413
LYS_96 -5.16657 0.35872 4.25465 -0.3343 0.05833 0.2009 1.31669 -1.84933 -0.03283 -0.15934 -1.89866 -0.26098 0 0 0 0 0 -0.04273 0.04534 1.81265 0 0.04598 0 -1.5107 0.09644 0.33134 -2.7344
TYR_97 -7.84517 1.08241 2.78177 -0.60798 0.02235 0.00885 1.24746 -2.14277 -0.02167 -0.13832 -0.29392 -0.47091 0 0 0 0 0 0.08852 0.08498 0 2.19585 -0.18202 0.00125 1.2797 0.07728 0.36526 -2.46708
ASP_98 -4.28195 0.68802 5.1472 -0.22594 0.08274 0.71634 3.2832 -2.31977 -0 -0 -3.94641 -1.2401 0 0 -0.68644 0 0 -0.05113 0.0163 0 2.23567 -0.6663 0 -2.3716 -0.16663 1.07313 -2.71367
PRO_99 -4.95988 0.78056 3.2898 -0.09097 0.00072 0.05698 2.01598 -1.56361 -0 -0 -1.17007 0.69998 0 0 0 0 0 -0.16686 0.0159 0.63162 0 -0.53328 0 -2.4119 -0.48232 1.05212 -2.83522
SER_100 -3.37893 0.32509 4.59295 -0.02733 0 0.06293 2.18432 -2.01851 -0 -0 -3.0095 -0.57233 0 0 -0.68644 0 0 -0.0189 0.00457 0.63418 0 0.34292 0.60024 -0.77834 0.00267 0.3813 -1.35909
SER_101 -4.00827 0.20749 4.44185 -0.02319 0 0.02179 2.27264 -2.1588 -0 -0 -1.69171 -0.23856 0 0 0 0 0 0.07117 0.02107 0.47604 0 0.30886 0.6005 -0.77834 0.19378 0.28247 -0.00121
LEU_102 -9.18623 1.24005 3.52319 -0.72316 0.30014 0.30666 2.5708 -2.92839 -0 -0 -1.69548 0.12705 0 0 0 0 0 -0.00902 0.11617 0.77983 0 -0.18919 0 0.18072 0.06091 0.42508 -5.10087
LYS_103 -5.3921 0.30051 5.53355 -0.30887 0.02877 0.13835 2.71114 -2.68895 -0.00669 -0.02866 -2.3027 -0.0219 0 0 0 0 0 0.02549 0.02807 1.70876 0 -0.02503 0 -1.5107 -0.18659 0.50764 -1.4899
SER_104 -2.78194 0.15723 3.85749 -0.02671 0 0.06214 1.55757 -1.82232 -0.02457 -0.13767 -0.52697 -0.59164 0 0 0 0 0 0.03572 0.00151 0.61173 0 0.35538 0.60002 -0.77834 -0.07939 0.24477 0.714
ALA_105 -4.07631 0.32456 2.49821 -0.02219 0 0 1.54652 -1.94384 -0 -0 -1.62084 -0.32724 0 0 0 0 0 0.05142 0 0 0 -0.13924 0 1.8394 -0.01113 0.35453 -1.52615
LEU_106 -5.99093 0.55186 2.62101 -0.69734 0.16859 0.27834 1.37749 -1.95081 -0 -0 -1.44233 0.15666 0 0 0 0 0 -0.03553 0.01141 0.82878 0 -0.22221 0 0.18072 -0.09473 0.74819 -3.51083
VAL_107 -4.16009 0.3738 2.91832 -0.27496 0.15921 0.05508 1.41015 -1.56551 -0.00669 -0.02866 -0.89896 0.06701 0 0 0 0 0 -0.07629 0.00811 0.0858 0 -0.44868 0 1.9342 -0.2013 0.51686 -0.13261
LYS_108 -2.73616 0.31496 3.21896 -0.5307 0.18001 0.37462 0.72845 -1.38049 -0.02457 -0.13767 -1.0795 -0.25981 0 0 0 0 0 0.09699 0.1896 2.1743 0 0.17688 0 -1.5107 0.06834 0.83106 0.69457
PRO_109 -2.20473 0.53237 1.68816 -0.14568 0.00068 0.10336 0.5381 -0.7704 -0 -0 -1.02536 0.18386 0 0 0 0 0 -0.0382 0.00989 0.25181 0 -1.11325 0 -2.4119 -0.02306 1.09111 -3.33323
ASN_110 -3.24044 0.43606 2.86876 -0.19564 0.01521 0.30951 1.50182 -1.29304 -0.02212 -0.10258 -0.88067 -0.6315 0 0 0 0 0 -0.0461 0.00462 0 2.89257 -0.61371 0 -0.93687 -0.38531 0.65174 0.3323
LYS_111 -2.6696 0.70872 4.23402 -0.49673 0.09768 0.35729 2.16905 -1.76313 -0 -0 -3.29411 0.0457 0 0 0 0 0 -0.04426 0.05348 2.37185 0 -0.04803 0 -1.5107 5.67523 1.55851 7.44499
PRO_112 -3.36647 0.8707 2.79516 -0.07369 0 0.04477 1.2988 -1.22834 -0.02842 -0.15556 -1.76034 0.60674 0 0 0 0 0 -0.2101 0.00326 0.39007 0 -0.62516 0 -2.4119 5.59703 1.49978 3.24633
GLN_113 -3.13254 0.3834 3.55301 -0.25027 0.02586 0.1756 1.99657 -1.6152 -0 -0 -1.04893 -0.44172 0 0 0 0 0 -0.0629 0.0068 0 2.8149 -0.25715 0 -0.18838 -0.31306 0.34455 1.99054
GLY_114 -2.64039 0.37239 3.50166 -6e-05 0 0 2.2253 -1.75149 -0.02212 -0.10258 -2.35783 -0.39262 0 0 0 0 0 -0.08366 0 0 0 0.33396 0 0.83697 -0.24455 0.22193 -0.10308
SER_115 -4.55691 0.3589 5.35733 -0.03549 0 0.04364 3.04316 -2.57584 -0.0105 -0.11055 -3.16412 -0.55576 0 0 0 0 0 0.10431 0.00441 0.20672 0 -0.00773 1.7368 -0.77834 -0.34394 0.34668 -0.93723
TYR_116 -4.05045 0.32739 4.51214 -0.99129 0.0777 0.42571 2.02673 -2.20692 -0.02842 -0.15556 -1.8839 -0.30487 0 0 0 0 0 0.00156 0.0187 0 1.80716 -0.39879 0.00119 1.2797 -0.3087 0.42396 0.57301
ALA_117 -3.80108 0.17609 4.26554 -0.02207 0 0 2.37389 -2.20835 -0 -0 -2.61438 -0.35077 0 0 0 0 0 -0.03175 0 0 0 -0.13812 0 1.8394 -0.13137 0.29195 -0.35102
GLU_118 -4.87087 0.18332 6.48127 -0.21243 0.03127 0.29563 2.75134 -2.85766 -0.0105 -0.11055 -3.43257 -0.58241 0 0 0 0 0 -0.00473 0.00148 0 3.06261 -0.18851 0 -2.7348 -0.32661 0.18604 -2.33869
ILE_119 -5.76226 0.3452 5.32694 -0.5012 0.33874 0.10149 2.54053 -2.72293 -0 -0 -2.6571 0.00857 0 0 0 0 0 -0.06895 0.04735 0.54557 0 -0.47789 0 0.73287 -0.16025 0.26015 -2.10317
THR_120 -5.14229 0.14656 5.83414 -0.20459 0.12726 0.07464 2.87589 -2.7499 -0 -0 -3.50147 -0.08356 0 0 0 0 0 -0.01321 0.00138 0.07793 0 0.02678 2.27455 -1.0874 0.05568 0.26508 -1.02253
THR_121 -5.37846 0.2569 5.742 -0.20389 0.14503 0.07363 2.82179 -2.77184 -0 -0 -3.28708 -0.04451 0 0 0 0 0 -0.0131 0.00063 0.05528 0 -0.00858 2.28408 -1.0874 0.12528 0.22418 -1.06606
LEU_122 -4.85996 0.20582 4.88647 -0.48435 0.24647 0.11448 2.13598 -2.4324 -0 -0 -1.97638 0.23373 0 0 0 0 0 0.05343 0.02084 0.35913 0 -0.27826 0 0.18072 -0.05635 0.27967 -1.37097
LEU_123 -5.31755 0.31399 4.87623 -0.47978 0.19112 0.11068 2.56409 -2.5933 -0.00493 -0.02644 -2.60235 0.2082 0 0 0 0 0 0.02772 0.033 0.41763 0 -0.26074 0 0.18072 -0.27342 0.33311 -2.30204
TYR_124 -5.31262 0.38043 4.84174 -1.03942 0.11137 0.43211 2.70028 -2.70099 -0.00865 -0.04345 -2.60124 -0.29544 0 0 0 0 0 0.00626 0.045 0 1.7503 -0.41006 0.00408 1.2797 -0.07844 0.32999 -0.60906
ARG_125 -5.72351 0.24931 5.39725 -0.4476 0.05792 0.22222 2.32864 -2.81788 -0 -0 -2.04376 0.39951 0 0 0 0 0 -0.01036 0.06229 2.12231 0 -0.07755 0 -1.2888 -0.05363 0.24727 -1.37637
GLY_126 -3.57432 0.2294 4.57262 -5e-05 0 0 2.09172 -2.2482 -0 -0 -2.2115 -0.39321 0 0 0 0 0 -0.05959 0 0 0 0.20745 0 0.83697 0.47528 0.12753 0.05411
ILE_127 -5.74688 0.25346 5.64149 -0.50289 0.34721 0.1036 2.64212 -2.86091 -0.01325 -0.1237 -2.46813 -0.01092 0 0 0 0 0 -0.0655 0.04118 0.51169 0 -0.45285 0 0.73287 0.60295 0.20765 -1.16082
ALA_128 -4.6594 0.23797 3.93073 -0.02149 0 0 2.23164 -2.48668 -0.02229 -0.18598 -2.52693 -0.34654 0 0 0 0 0 0.01923 0 0 0 -0.26867 0 1.8394 -0.18925 0.35122 -2.09704
ASN_129 -6.28773 0.39908 5.79769 -0.17278 0.021 0.25535 2.79529 -3.19281 -0.03296 -0.20135 -2.29809 -0.31768 0 0 0 0 0 -0.00698 0.00425 0 1.45506 0.47863 0 -0.93687 -0.12269 0.30343 -2.06018
GLN_130 -5.20236 0.33619 5.60388 -0.27473 0.06151 0.21992 2.61021 -2.79145 -0.01325 -0.1237 -2.56315 -0.49394 0 0 0 0 0 0.03642 0.11545 0 2.72763 -0.08214 0 -0.18838 -0.02626 0.22734 0.17917
GLU_131 -4.96018 0.20078 5.89302 -0.21052 0.02985 0.29771 2.61195 -2.81798 -0.01736 -0.15954 -2.24531 -0.59568 0 0 0 0 0 0.0381 0.02444 0 3.01876 -0.2058 0 -2.7348 -0.35459 0.21512 -1.97205
GLY_132 -3.85376 0.14448 4.43657 -5e-05 0 0 2.35897 -2.30993 -0 -0 -3.15317 -0.42108 0 0 0 0 0 -0.07392 0 0 0 0.3465 0 0.83697 0.24788 0.14756 -1.29297
LEU_133 -9.06208 1.1301 5.49576 -0.51921 0.31801 0.12374 3.00275 -3.6343 -0.00292 -0.01631 -2.37701 0.258 0 0 0 0 0 0.00867 0.31626 0.3909 0 -0.25934 0 0.18072 0.34136 0.29981 -4.00512
ALA_134 -3.26363 0.17598 3.80789 -0.01966 0 0 1.92053 -2.08106 -0 -0 -1.4803 -0.31353 0 0 0 0 0 0.01502 0 0 0 0.15436 0 1.8394 0.05342 0.40813 1.21658
GLU_135 -2.88982 0.10984 3.46973 -0.21671 0.0227 0.29411 1.39398 -1.63622 -0 -0 -0.95397 -0.58121 0 0 0 0 0 -0.06819 0.0166 0 3.02997 -0.34249 0 -2.7348 -0.14575 0.258 -0.97425
THR_136 -4.24137 0.4611 4.47314 -0.13406 0.06119 0.073 1.80836 -2.17762 -0.00292 -0.01631 -1.92529 -0.11504 0 0 0 0 0 -0.05898 0.0128 0.00864 0 -0.30587 4.14004 -1.0874 -0.56498 0.33712 0.74554
ASN_137 -2.57553 0.14911 3.07687 -0.19521 0.0371 0.33188 1.29902 -1.50766 -0 -0 -1.00256 -1.00223 0 0 0 0 0 -0.03086 0.0061 0 1.97523 -1.03955 0 -0.93687 -0.71729 0.36363 -1.76882
LEU_138 -5.78354 1.02198 3.19564 -0.47223 0.30609 0.08141 1.28234 -1.73788 -0 -0 -0.93649 0.20536 0 0 0 0 0 0.5275 0.01921 0.53291 0 -0.31728 0 0.18072 -0.61989 0.9534 -1.56074
PRO_139 -3.37994 0.63329 2.7158 -0.13068 0.00257 0.09649 1.3583 -1.21305 -0.02073 -0.07872 -1.05893 0.19588 0 0 0 0 0 -0.02555 0.02023 0.19288 0 -1.03917 0 -2.4119 -0.54903 1.08234 -3.6099
ARG_140 -4.52201 0.50951 4.49478 -0.82469 0.2067 0.54807 2.8624 -2.30462 -0.02173 -0.11139 -4.31388 0.41556 0 0 0 -1.14434 0 0.20458 0.14302 1.82998 0 -0.13824 0 -1.2888 0.36243 0.60488 -2.4878
ASP_141 -4.03984 0.3503 5.39204 -0.12141 0.02515 0.38181 2.59908 -2.41168 -0 -0 -3.22073 -0.33106 0 0 0 -1.14434 0 -0.09669 0.01964 0 1.77743 -0.01409 0 -2.3716 0.59279 0.55594 -2.05725
GLU_142 -5.37558 0.44976 4.69522 -0.45304 0.05349 0.88472 1.73859 -2.10991 -0 -0 -2.47124 -0.42903 0 0 -0.34799 0 0 -0.07478 0.00416 0 3.53271 -0.31855 0 -2.7348 -0.55688 0.38251 -3.13062
VAL_143 -6.16448 0.67083 2.78701 -0.29185 0.16965 0.06629 1.4292 -2.10898 -0.02073 -0.07872 0.15402 -0.44788 0 0 0 0 0 -0.0105 0.0005 0.26585 0 -0.50635 0 1.9342 -0.30605 0.3014 -2.15659
ALA_144 -3.1645 0.17089 2.46454 -0.02259 0 0 0.92868 -1.51174 -0.02431 -0.15791 -0.18264 -0.35611 0 0 0 0 0 -0.01565 0 0 0 -0.34831 0 1.8394 -0.24818 0.27422 -0.35421
ARG:CtermProteinFull_145 -3.92884 0.30854 5.07619 -0.65259 0.1524 0.44595 1.83983 -2.16013 -0.02173 -0.11139 -2.18946 0.37075 0 0 -0.34799 0 0 0 0.04368 1.20422 0 0 0 -1.2888 -0.30536 1.08017 -0.48457
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

