REMARK ID 606167 DOMAINID 600706 MODEL 1 2024-03-23_00000227_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 51.610
ATOM      1  N   THR A   1     -19.717  -0.514 -14.666  1.00  1.530          N  
ATOM      2  CA  THR A   1     -18.384  -0.052 -15.030  1.00  1.580          C  
ATOM      3  C   THR A   1     -17.479   0.132 -13.816  1.00  1.360          C  
ATOM      4  O   THR A   1     -16.487  -0.581 -13.664  1.00  1.130          O  
ATOM      5  CB  THR A   1     -18.479   1.278 -15.804  1.00  2.190          C  
ATOM      6  OG1 THR A   1     -19.261   1.061 -16.979  1.00  2.190          O  
ATOM      7  CG2 THR A   1     -17.075   1.762 -16.215  1.00  2.190          C  
ATOM      8 1H   THR A   1     -20.311  -0.442 -15.481  1.00  1.840          H  
ATOM      9 2H   THR A   1     -19.671  -1.477 -14.366  1.00  1.840          H  
ATOM     10 3H   THR A   1     -20.095   0.055 -13.927  1.00  1.840          H  
ATOM     11  HA  THR A   1     -17.930  -0.799 -15.680  1.00  1.900          H  
ATOM     12  HB  THR A   1     -18.960   2.033 -15.188  1.00  2.630          H  
ATOM     13  HG1 THR A   1     -19.453   1.908 -17.405  1.00  2.630          H  
ATOM     14 1HG2 THR A   1     -17.165   2.693 -16.774  1.00  2.630          H  
ATOM     15 2HG2 THR A   1     -16.455   1.934 -15.342  1.00  2.630          H  
ATOM     16 3HG2 THR A   1     -16.602   1.009 -16.844  1.00  2.630          H  
ATOM     17  N   LEU A   2     -17.812   1.087 -12.947  1.00  1.500          N  
ATOM     18  CA  LEU A   2     -16.952   1.380 -11.799  1.00  1.420          C  
ATOM     19  C   LEU A   2     -17.362   0.726 -10.485  1.00  1.210          C  
ATOM     20  O   LEU A   2     -16.510   0.326  -9.686  1.00  1.140          O  
ATOM     21  CB  LEU A   2     -16.940   2.906 -11.574  1.00  2.020          C  
ATOM     22  CG  LEU A   2     -16.412   3.801 -12.729  1.00  2.020          C  
ATOM     23  CD1 LEU A   2     -16.567   5.270 -12.332  1.00  2.020          C  
ATOM     24  CD2 LEU A   2     -14.949   3.488 -13.017  1.00  2.020          C  
ATOM     25  H   LEU A   2     -18.630   1.654 -13.106  1.00  1.800          H  
ATOM     26  HA  LEU A   2     -15.951   1.030 -12.028  1.00  1.700          H  
ATOM     27 1HB  LEU A   2     -17.957   3.227 -11.351  1.00  2.420          H  
ATOM     28 2HB  LEU A   2     -16.336   3.116 -10.712  1.00  2.420          H  
ATOM     29  HG  LEU A   2     -17.006   3.630 -13.625  1.00  2.420          H  
ATOM     30 1HD1 LEU A   2     -16.210   5.896 -13.144  1.00  2.420          H  
ATOM     31 2HD1 LEU A   2     -17.615   5.500 -12.135  1.00  2.420          H  
ATOM     32 3HD1 LEU A   2     -15.978   5.469 -11.438  1.00  2.420          H  
ATOM     33 1HD2 LEU A   2     -14.597   4.130 -13.824  1.00  2.420          H  
ATOM     34 2HD2 LEU A   2     -14.355   3.670 -12.121  1.00  2.420          H  
ATOM     35 3HD2 LEU A   2     -14.835   2.451 -13.321  1.00  2.420          H  
ATOM     36  N   ILE A   3     -18.656   0.539 -10.260  1.00  1.190          N  
ATOM     37  CA  ILE A   3     -19.094   0.128  -8.934  1.00  1.090          C  
ATOM     38  C   ILE A   3     -18.586  -1.253  -8.514  1.00  0.930          C  
ATOM     39  O   ILE A   3     -18.045  -1.395  -7.410  1.00  0.820          O  
ATOM     40  CB  ILE A   3     -20.647   0.101  -8.886  1.00  1.570          C  
ATOM     41  CG1 ILE A   3     -21.261   1.532  -9.184  1.00  1.570          C  
ATOM     42  CG2 ILE A   3     -21.149  -0.421  -7.521  1.00  1.570          C  
ATOM     43  CD1 ILE A   3     -20.865   2.634  -8.253  1.00  1.570          C  
ATOM     44  H   ILE A   3     -19.328   0.791 -10.964  1.00  1.430          H  
ATOM     45  HA  ILE A   3     -18.711   0.843  -8.208  1.00  1.310          H  
ATOM     46  HB  ILE A   3     -21.011  -0.566  -9.661  1.00  1.880          H  
ATOM     47 1HG1 ILE A   3     -20.977   1.832 -10.187  1.00  1.880          H  
ATOM     48 2HG1 ILE A   3     -22.349   1.446  -9.145  1.00  1.880          H  
ATOM     49 1HG2 ILE A   3     -22.237  -0.449  -7.530  1.00  1.880          H  
ATOM     50 2HG2 ILE A   3     -20.777  -1.422  -7.326  1.00  1.880          H  
ATOM     51 3HG2 ILE A   3     -20.821   0.233  -6.729  1.00  1.880          H  
ATOM     52 1HD1 ILE A   3     -21.361   3.555  -8.565  1.00  1.880          H  
ATOM     53 2HD1 ILE A   3     -21.164   2.389  -7.245  1.00  1.880          H  
ATOM     54 3HD1 ILE A   3     -19.809   2.769  -8.298  1.00  1.880          H  
ATOM     55  N   TYR A   4     -18.749  -2.267  -9.370  1.00  1.030          N  
ATOM     56  CA  TYR A   4     -18.326  -3.623  -9.023  1.00  0.950          C  
ATOM     57  C   TYR A   4     -16.844  -3.763  -8.754  1.00  0.900          C  
ATOM     58  O   TYR A   4     -16.442  -4.309  -7.724  1.00  0.830          O  
ATOM     59  CB  TYR A   4     -18.710  -4.627 -10.101  1.00  1.360          C  
ATOM     60  CG  TYR A   4     -18.133  -6.005  -9.814  1.00  1.360          C  
ATOM     61  CD1 TYR A   4     -18.712  -6.817  -8.853  1.00  1.360          C  
ATOM     62  CD2 TYR A   4     -17.017  -6.453 -10.515  1.00  1.360          C  
ATOM     63  CE1 TYR A   4     -18.177  -8.059  -8.587  1.00  1.360          C  
ATOM     64  CE2 TYR A   4     -16.487  -7.691 -10.245  1.00  1.360          C  
ATOM     65  CZ  TYR A   4     -17.065  -8.497  -9.286  1.00  1.360          C  
ATOM     66  OH  TYR A   4     -16.540  -9.742  -9.015  1.00  1.360          O  
ATOM     67  H   TYR A   4     -19.182  -2.089 -10.264  1.00  1.240          H  
ATOM     68  HA  TYR A   4     -18.840  -3.900  -8.103  1.00  1.140          H  
ATOM     69 1HB  TYR A   4     -19.794  -4.710 -10.157  1.00  1.630          H  
ATOM     70 2HB  TYR A   4     -18.347  -4.291 -11.072  1.00  1.630          H  
ATOM     71  HD1 TYR A   4     -19.585  -6.472  -8.301  1.00  1.630          H  
ATOM     72  HD2 TYR A   4     -16.556  -5.821 -11.272  1.00  1.630          H  
ATOM     73  HE1 TYR A   4     -18.630  -8.696  -7.828  1.00  1.630          H  
ATOM     74  HE2 TYR A   4     -15.614  -8.038 -10.796  1.00  1.630          H  
ATOM     75  HH  TYR A   4     -15.777  -9.901  -9.578  1.00  1.630          H  
ATOM     76  N   SER A   5     -16.031  -3.296  -9.697  1.00  1.020          N  
ATOM     77  CA  SER A   5     -14.599  -3.445  -9.580  1.00  1.100          C  
ATOM     78  C   SER A   5     -14.081  -2.740  -8.353  1.00  1.000          C  
ATOM     79  O   SER A   5     -13.262  -3.292  -7.618  1.00  1.040          O  
ATOM     80  CB  SER A   5     -13.912  -2.904 -10.817  1.00  1.510          C  
ATOM     81  OG  SER A   5     -12.510  -3.058 -10.737  1.00  1.510          O  
ATOM     82  H   SER A   5     -16.425  -2.849 -10.510  1.00  1.220          H  
ATOM     83  HA  SER A   5     -14.365  -4.505  -9.492  1.00  1.320          H  
ATOM     84 1HB  SER A   5     -14.290  -3.427 -11.695  1.00  1.810          H  
ATOM     85 2HB  SER A   5     -14.160  -1.849 -10.933  1.00  1.810          H  
ATOM     86  HG  SER A   5     -12.172  -2.743 -11.584  1.00  1.810          H  
ATOM     87  N   LEU A   6     -14.536  -1.515  -8.112  1.00  0.910          N  
ATOM     88  CA  LEU A   6     -14.026  -0.800  -6.969  1.00  0.880          C  
ATOM     89  C   LEU A   6     -14.467  -1.453  -5.643  1.00  0.760          C  
ATOM     90  O   LEU A   6     -13.669  -1.501  -4.697  1.00  0.790          O  
ATOM     91  CB  LEU A   6     -14.396   0.670  -7.156  1.00  1.240          C  
ATOM     92  CG  LEU A   6     -13.624   1.348  -8.417  1.00  1.240          C  
ATOM     93  CD1 LEU A   6     -14.160   2.697  -8.672  1.00  1.240          C  
ATOM     94  CD2 LEU A   6     -12.112   1.450  -8.192  1.00  1.240          C  
ATOM     95  H   LEU A   6     -15.222  -1.061  -8.724  1.00  1.090          H  
ATOM     96  HA  LEU A   6     -12.948  -0.875  -6.990  1.00  1.060          H  
ATOM     97 1HB  LEU A   6     -15.473   0.730  -7.353  1.00  1.490          H  
ATOM     98 2HB  LEU A   6     -14.196   1.213  -6.263  1.00  1.490          H  
ATOM     99  HG  LEU A   6     -13.819   0.741  -9.303  1.00  1.490          H  
ATOM    100 1HD1 LEU A   6     -13.678   3.138  -9.543  1.00  1.490          H  
ATOM    101 2HD1 LEU A   6     -15.215   2.589  -8.854  1.00  1.490          H  
ATOM    102 3HD1 LEU A   6     -13.984   3.332  -7.820  1.00  1.490          H  
ATOM    103 1HD2 LEU A   6     -11.656   1.898  -9.073  1.00  1.490          H  
ATOM    104 2HD2 LEU A   6     -11.900   2.067  -7.346  1.00  1.490          H  
ATOM    105 3HD2 LEU A   6     -11.683   0.486  -8.038  1.00  1.490          H  
ATOM    106  N   MET A   7     -15.694  -2.000  -5.571  1.00  0.690          N  
ATOM    107  CA  MET A   7     -16.129  -2.687  -4.352  1.00  0.670          C  
ATOM    108  C   MET A   7     -15.285  -3.932  -4.120  1.00  0.700          C  
ATOM    109  O   MET A   7     -14.935  -4.265  -2.975  1.00  0.740          O  
ATOM    110  CB  MET A   7     -17.592  -3.084  -4.429  1.00  0.950          C  
ATOM    111  CG  MET A   7     -18.148  -3.607  -3.099  1.00  0.950          C  
ATOM    112  SD  MET A   7     -19.896  -4.053  -3.164  1.00  0.950          S  
ATOM    113  CE  MET A   7     -20.695  -2.470  -3.356  1.00  0.950          C  
ATOM    114  H   MET A   7     -16.357  -1.883  -6.344  1.00  0.830          H  
ATOM    115  HA  MET A   7     -15.986  -2.029  -3.506  1.00  0.800          H  
ATOM    116 1HB  MET A   7     -18.165  -2.230  -4.754  1.00  1.140          H  
ATOM    117 2HB  MET A   7     -17.712  -3.860  -5.188  1.00  1.140          H  
ATOM    118 1HG  MET A   7     -17.585  -4.486  -2.788  1.00  1.140          H  
ATOM    119 2HG  MET A   7     -18.021  -2.838  -2.332  1.00  1.140          H  
ATOM    120 1HE  MET A   7     -21.776  -2.608  -3.386  1.00  1.140          H  
ATOM    121 2HE  MET A   7     -20.434  -1.843  -2.523  1.00  1.140          H  
ATOM    122 3HE  MET A   7     -20.377  -2.002  -4.278  1.00  1.140          H  
ATOM    123  N   LEU A   8     -14.968  -4.638  -5.203  1.00  0.780          N  
ATOM    124  CA  LEU A   8     -14.164  -5.840  -5.147  1.00  0.920          C  
ATOM    125  C   LEU A   8     -12.781  -5.485  -4.601  1.00  0.940          C  
ATOM    126  O   LEU A   8     -12.250  -6.195  -3.742  1.00  0.990          O  
ATOM    127  CB  LEU A   8     -14.055  -6.445  -6.552  1.00  1.230          C  
ATOM    128  CG  LEU A   8     -13.283  -7.758  -6.727  1.00  1.230          C  
ATOM    129  CD1 LEU A   8     -13.954  -8.876  -5.929  1.00  1.230          C  
ATOM    130  CD2 LEU A   8     -13.238  -8.096  -8.205  1.00  1.230          C  
ATOM    131  H   LEU A   8     -15.350  -4.352  -6.117  1.00  0.940          H  
ATOM    132  HA  LEU A   8     -14.643  -6.536  -4.466  1.00  1.100          H  
ATOM    133 1HB  LEU A   8     -15.068  -6.596  -6.934  1.00  1.480          H  
ATOM    134 2HB  LEU A   8     -13.574  -5.716  -7.191  1.00  1.480          H  
ATOM    135  HG  LEU A   8     -12.266  -7.634  -6.355  1.00  1.480          H  
ATOM    136 1HD1 LEU A   8     -13.403  -9.799  -6.071  1.00  1.480          H  
ATOM    137 2HD1 LEU A   8     -13.966  -8.632  -4.869  1.00  1.480          H  
ATOM    138 3HD1 LEU A   8     -14.978  -9.008  -6.285  1.00  1.480          H  
ATOM    139 1HD2 LEU A   8     -12.681  -9.022  -8.352  1.00  1.480          H  
ATOM    140 2HD2 LEU A   8     -14.245  -8.217  -8.572  1.00  1.480          H  
ATOM    141 3HD2 LEU A   8     -12.749  -7.285  -8.746  1.00  1.480          H  
ATOM    142  N   GLN A   9     -12.212  -4.360  -5.084  1.00  0.970          N  
ATOM    143  CA  GLN A   9     -10.906  -3.901  -4.633  1.00  1.090          C  
ATOM    144  C   GLN A   9     -10.934  -3.558  -3.141  1.00  1.020          C  
ATOM    145  O   GLN A   9      -9.979  -3.888  -2.430  1.00  1.130          O  
ATOM    146  CB  GLN A   9     -10.462  -2.676  -5.445  1.00  1.480          C  
ATOM    147  CG  GLN A   9     -10.105  -2.989  -6.903  1.00  1.480          C  
ATOM    148  CD  GLN A   9      -9.845  -1.738  -7.718  1.00  1.480          C  
ATOM    149  OE1 GLN A   9      -9.218  -0.796  -7.216  1.00  1.480          O  
ATOM    150  NE2 GLN A   9     -10.319  -1.702  -8.967  1.00  1.480          N  
ATOM    151  H   GLN A   9     -12.693  -3.855  -5.836  1.00  1.160          H  
ATOM    152  HA  GLN A   9     -10.185  -4.692  -4.787  1.00  1.310          H  
ATOM    153 1HB  GLN A   9     -11.250  -1.932  -5.446  1.00  1.770          H  
ATOM    154 2HB  GLN A   9      -9.586  -2.226  -4.977  1.00  1.770          H  
ATOM    155 1HG  GLN A   9      -9.200  -3.589  -6.914  1.00  1.770          H  
ATOM    156 2HG  GLN A   9     -10.906  -3.543  -7.366  1.00  1.770          H  
ATOM    157 1HE2 GLN A   9     -10.160  -0.895  -9.535  1.00  1.770          H  
ATOM    158 2HE2 GLN A   9     -10.845  -2.477  -9.358  1.00  1.770          H  
ATOM    159  N   LEU A  10     -12.021  -2.952  -2.633  1.00  0.890          N  
ATOM    160  CA  LEU A  10     -12.079  -2.689  -1.200  1.00  0.940          C  
ATOM    161  C   LEU A  10     -12.006  -3.979  -0.423  1.00  1.000          C  
ATOM    162  O   LEU A  10     -11.214  -4.101   0.510  1.00  1.170          O  
ATOM    163  CB  LEU A  10     -13.410  -2.040  -0.769  1.00  1.300          C  
ATOM    164  CG  LEU A  10     -13.675  -0.587  -1.067  1.00  1.300          C  
ATOM    165  CD1 LEU A  10     -15.158  -0.314  -0.812  1.00  1.300          C  
ATOM    166  CD2 LEU A  10     -12.823   0.270  -0.105  1.00  1.300          C  
ATOM    167  H   LEU A  10     -12.757  -2.623  -3.272  1.00  1.070          H  
ATOM    168  HA  LEU A  10     -11.238  -2.068  -0.921  1.00  1.130          H  
ATOM    169 1HB  LEU A  10     -14.212  -2.604  -1.232  1.00  1.560          H  
ATOM    170 2HB  LEU A  10     -13.497  -2.162   0.306  1.00  1.560          H  
ATOM    171  HG  LEU A  10     -13.445  -0.364  -2.109  1.00  1.560          H  
ATOM    172 1HD1 LEU A  10     -15.373   0.705  -1.022  1.00  1.560          H  
ATOM    173 2HD1 LEU A  10     -15.759  -0.934  -1.463  1.00  1.560          H  
ATOM    174 3HD1 LEU A  10     -15.403  -0.535   0.230  1.00  1.560          H  
ATOM    175 1HD2 LEU A  10     -12.995   1.316  -0.239  1.00  1.560          H  
ATOM    176 2HD2 LEU A  10     -13.086   0.006   0.917  1.00  1.560          H  
ATOM    177 3HD2 LEU A  10     -11.771   0.069  -0.270  1.00  1.560          H  
ATOM    178  N   GLU A  11     -12.777  -4.986  -0.814  1.00  0.910          N  
ATOM    179  CA  GLU A  11     -12.691  -6.213  -0.048  1.00  1.030          C  
ATOM    180  C   GLU A  11     -11.286  -6.808  -0.125  1.00  1.110          C  
ATOM    181  O   GLU A  11     -10.673  -7.152   0.899  1.00  1.240          O  
ATOM    182  CB  GLU A  11     -13.735  -7.231  -0.505  1.00  1.390          C  
ATOM    183  CG  GLU A  11     -13.733  -8.525   0.313  1.00  1.390          C  
ATOM    184  CD  GLU A  11     -14.856  -9.445  -0.034  1.00  1.390          C  
ATOM    185  OE1 GLU A  11     -15.569  -9.163  -0.964  1.00  1.390          O  
ATOM    186  OE2 GLU A  11     -15.030 -10.415   0.659  1.00  1.390          O  
ATOM    187  H   GLU A  11     -13.431  -4.870  -1.603  1.00  1.090          H  
ATOM    188  HA  GLU A  11     -12.898  -5.974   0.996  1.00  1.240          H  
ATOM    189 1HB  GLU A  11     -14.726  -6.786  -0.433  1.00  1.670          H  
ATOM    190 2HB  GLU A  11     -13.560  -7.483  -1.554  1.00  1.670          H  
ATOM    191 1HG  GLU A  11     -12.793  -9.049   0.128  1.00  1.670          H  
ATOM    192 2HG  GLU A  11     -13.774  -8.288   1.366  1.00  1.670          H  
ATOM    193  N   HIS A  12     -10.715  -6.837  -1.331  1.00  1.090          N  
ATOM    194  CA  HIS A  12      -9.407  -7.437  -1.493  1.00  1.220          C  
ATOM    195  C   HIS A  12      -8.310  -6.732  -0.719  1.00  1.250          C  
ATOM    196  O   HIS A  12      -7.458  -7.394  -0.143  1.00  1.390          O  
ATOM    197  CB  HIS A  12      -9.005  -7.457  -2.969  1.00  1.660          C  
ATOM    198  CG  HIS A  12      -9.721  -8.451  -3.790  1.00  1.660          C  
ATOM    199  ND1 HIS A  12      -9.508  -8.576  -5.149  1.00  1.660          N  
ATOM    200  CD2 HIS A  12     -10.655  -9.381  -3.472  1.00  1.660          C  
ATOM    201  CE1 HIS A  12     -10.270  -9.540  -5.622  1.00  1.660          C  
ATOM    202  NE2 HIS A  12     -10.974 -10.042  -4.623  1.00  1.660          N  
ATOM    203  H   HIS A  12     -11.231  -6.507  -2.154  1.00  1.310          H  
ATOM    204  HA  HIS A  12      -9.440  -8.467  -1.140  1.00  1.460          H  
ATOM    205 1HB  HIS A  12      -9.199  -6.475  -3.392  1.00  1.990          H  
ATOM    206 2HB  HIS A  12      -7.950  -7.641  -3.061  1.00  1.990          H  
ATOM    207  HD2 HIS A  12     -11.078  -9.575  -2.481  1.00  1.990          H  
ATOM    208  HE1 HIS A  12     -10.319  -9.865  -6.660  1.00  1.990          H  
ATOM    209  HE2 HIS A  12     -11.645 -10.792  -4.689  1.00  1.990          H  
ATOM    210  N   LEU A  13      -8.308  -5.401  -0.670  1.00  1.250          N  
ATOM    211  CA  LEU A  13      -7.211  -4.730   0.015  1.00  1.380          C  
ATOM    212  C   LEU A  13      -7.490  -4.349   1.464  1.00  1.350          C  
ATOM    213  O   LEU A  13      -6.546  -4.235   2.253  1.00  1.430          O  
ATOM    214  CB  LEU A  13      -6.817  -3.448  -0.740  1.00  1.880          C  
ATOM    215  CG  LEU A  13      -5.806  -3.599  -1.931  1.00  1.880          C  
ATOM    216  CD1 LEU A  13      -6.476  -4.305  -3.134  1.00  1.880          C  
ATOM    217  CD2 LEU A  13      -5.286  -2.225  -2.317  1.00  1.880          C  
ATOM    218  H   LEU A  13      -9.011  -4.863  -1.186  1.00  1.500          H  
ATOM    219  HA  LEU A  13      -6.357  -5.398   0.021  1.00  1.660          H  
ATOM    220 1HB  LEU A  13      -7.729  -3.002  -1.136  1.00  2.260          H  
ATOM    221 2HB  LEU A  13      -6.384  -2.756  -0.021  1.00  2.260          H  
ATOM    222  HG  LEU A  13      -4.963  -4.216  -1.613  1.00  2.260          H  
ATOM    223 1HD1 LEU A  13      -5.749  -4.404  -3.936  1.00  2.260          H  
ATOM    224 2HD1 LEU A  13      -6.820  -5.283  -2.860  1.00  2.260          H  
ATOM    225 3HD1 LEU A  13      -7.327  -3.713  -3.481  1.00  2.260          H  
ATOM    226 1HD2 LEU A  13      -4.566  -2.326  -3.132  1.00  2.260          H  
ATOM    227 2HD2 LEU A  13      -6.114  -1.595  -2.640  1.00  2.260          H  
ATOM    228 3HD2 LEU A  13      -4.794  -1.767  -1.457  1.00  2.260          H  
ATOM    229  N   GLN A  14      -8.749  -4.120   1.841  1.00  1.410          N  
ATOM    230  CA  GLN A  14      -9.059  -3.694   3.195  1.00  1.690          C  
ATOM    231  C   GLN A  14      -9.500  -4.840   4.122  1.00  1.720          C  
ATOM    232  O   GLN A  14      -9.398  -4.708   5.348  1.00  2.010          O  
ATOM    233  CB  GLN A  14     -10.071  -2.537   3.155  1.00  2.250          C  
ATOM    234  CG  GLN A  14      -9.460  -1.272   2.489  1.00  2.250          C  
ATOM    235  CD  GLN A  14     -10.356  -0.058   2.444  1.00  2.250          C  
ATOM    236  OE1 GLN A  14     -11.492  -0.067   2.905  1.00  2.250          O  
ATOM    237  NE2 GLN A  14      -9.832   1.011   1.875  1.00  2.250          N  
ATOM    238  H   GLN A  14      -9.528  -4.213   1.185  1.00  1.690          H  
ATOM    239  HA  GLN A  14      -8.145  -3.281   3.627  1.00  2.030          H  
ATOM    240 1HB  GLN A  14     -10.943  -2.837   2.583  1.00  2.700          H  
ATOM    241 2HB  GLN A  14     -10.417  -2.300   4.152  1.00  2.700          H  
ATOM    242 1HG  GLN A  14      -8.554  -1.003   3.026  1.00  2.700          H  
ATOM    243 2HG  GLN A  14      -9.210  -1.534   1.461  1.00  2.700          H  
ATOM    244 1HE2 GLN A  14     -10.372   1.850   1.809  1.00  2.700          H  
ATOM    245 2HE2 GLN A  14      -8.901   0.980   1.508  1.00  2.700          H  
ATOM    246  N   LYS A  15      -9.995  -5.961   3.575  1.00  1.620          N  
ATOM    247  CA  LYS A  15     -10.439  -7.059   4.426  1.00  1.960          C  
ATOM    248  C   LYS A  15      -9.567  -8.313   4.278  1.00  1.960          C  
ATOM    249  O   LYS A  15      -9.152  -8.911   5.278  1.00  2.410          O  
ATOM    250  CB  LYS A  15     -11.905  -7.404   4.129  1.00  2.610          C  
ATOM    251  CG  LYS A  15     -12.923  -6.329   4.572  1.00  2.610          C  
ATOM    252  CD  LYS A  15     -14.358  -6.626   4.073  1.00  2.610          C  
ATOM    253  CE  LYS A  15     -14.915  -7.938   4.657  1.00  2.610          C  
ATOM    254  NZ  LYS A  15     -16.372  -8.091   4.424  1.00  2.610          N  
ATOM    255  H   LYS A  15     -10.084  -6.082   2.563  1.00  1.940          H  
ATOM    256  HA  LYS A  15     -10.372  -6.743   5.465  1.00  2.350          H  
ATOM    257 1HB  LYS A  15     -12.026  -7.565   3.059  1.00  3.130          H  
ATOM    258 2HB  LYS A  15     -12.149  -8.337   4.629  1.00  3.130          H  
ATOM    259 1HG  LYS A  15     -12.923  -6.268   5.661  1.00  3.130          H  
ATOM    260 2HG  LYS A  15     -12.612  -5.361   4.177  1.00  3.130          H  
ATOM    261 1HD  LYS A  15     -15.024  -5.811   4.351  1.00  3.130          H  
ATOM    262 2HD  LYS A  15     -14.357  -6.696   2.991  1.00  3.130          H  
ATOM    263 1HE  LYS A  15     -14.411  -8.769   4.169  1.00  3.130          H  
ATOM    264 2HE  LYS A  15     -14.723  -7.980   5.730  1.00  3.130          H  
ATOM    265 1HZ  LYS A  15     -16.676  -8.976   4.799  1.00  3.130          H  
ATOM    266 2HZ  LYS A  15     -16.881  -7.317   4.903  1.00  3.130          H  
ATOM    267 3HZ  LYS A  15     -16.580  -8.063   3.438  1.00  3.130          H  
ATOM    268  N   GLU A  16      -9.212  -8.681   3.046  1.00  1.700          N  
ATOM    269  CA  GLU A  16      -8.443  -9.915   2.838  1.00  2.070          C  
ATOM    270  C   GLU A  16      -6.939  -9.758   3.057  1.00  2.250          C  
ATOM    271  O   GLU A  16      -6.150  -9.888   2.131  1.00  2.730          O  
ATOM    272  CB  GLU A  16      -8.658 -10.474   1.425  1.00  2.750          C  
ATOM    273  CG  GLU A  16     -10.082 -10.913   1.098  1.00  2.750          C  
ATOM    274  CD  GLU A  16     -10.189 -11.507  -0.282  1.00  2.750          C  
ATOM    275  OE1 GLU A  16      -9.251 -11.382  -1.026  1.00  2.750          O  
ATOM    276  OE2 GLU A  16     -11.189 -12.108  -0.583  1.00  2.750          O  
ATOM    277  H   GLU A  16      -9.558  -8.147   2.246  1.00  2.040          H  
ATOM    278  HA  GLU A  16      -8.802 -10.657   3.548  1.00  2.480          H  
ATOM    279 1HB  GLU A  16      -8.363  -9.722   0.695  1.00  3.300          H  
ATOM    280 2HB  GLU A  16      -8.009 -11.337   1.279  1.00  3.300          H  
ATOM    281 1HG  GLU A  16     -10.409 -11.643   1.836  1.00  3.300          H  
ATOM    282 2HG  GLU A  16     -10.738 -10.044   1.168  1.00  3.300          H  
ATOM    283  N   LYS A  17      -6.551  -9.511   4.299  1.00  2.730          N  
ATOM    284  CA  LYS A  17      -5.138  -9.340   4.645  1.00  3.330          C  
ATOM    285  C   LYS A  17      -4.353 -10.600   4.267  1.00  3.480          C  
ATOM    286  O   LYS A  17      -4.704 -11.698   4.711  1.00  3.840          O  
ATOM    287  CB  LYS A  17      -5.001  -9.077   6.150  1.00  4.420          C  
ATOM    288  CG  LYS A  17      -3.572  -8.797   6.670  1.00  4.420          C  
ATOM    289  CD  LYS A  17      -3.615  -8.515   8.180  1.00  4.420          C  
ATOM    290  CE  LYS A  17      -2.236  -8.252   8.783  1.00  4.420          C  
ATOM    291  NZ  LYS A  17      -2.330  -8.017  10.277  1.00  4.420          N  
ATOM    292  H   LYS A  17      -7.298  -9.424   4.995  1.00  3.280          H  
ATOM    293  HA  LYS A  17      -4.732  -8.498   4.076  1.00  4.000          H  
ATOM    294 1HB  LYS A  17      -5.635  -8.238   6.425  1.00  5.310          H  
ATOM    295 2HB  LYS A  17      -5.376  -9.947   6.690  1.00  5.310          H  
ATOM    296 1HG  LYS A  17      -2.934  -9.663   6.484  1.00  5.310          H  
ATOM    297 2HG  LYS A  17      -3.150  -7.935   6.152  1.00  5.310          H  
ATOM    298 1HD  LYS A  17      -4.245  -7.644   8.362  1.00  5.310          H  
ATOM    299 2HD  LYS A  17      -4.057  -9.371   8.687  1.00  5.310          H  
ATOM    300 1HE  LYS A  17      -1.586  -9.108   8.595  1.00  5.310          H  
ATOM    301 2HE  LYS A  17      -1.800  -7.368   8.316  1.00  5.310          H  
ATOM    302 1HZ  LYS A  17      -1.407  -7.838  10.669  1.00  5.310          H  
ATOM    303 2HZ  LYS A  17      -2.921  -7.212  10.460  1.00  5.310          H  
ATOM    304 3HZ  LYS A  17      -2.728  -8.829  10.725  1.00  5.310          H  
ATOM    305  N   ASN A  18      -3.244 -10.455   3.538  1.00  3.730          N  
ATOM    306  CA  ASN A  18      -2.473 -11.628   3.141  1.00  4.450          C  
ATOM    307  C   ASN A  18      -1.001 -11.579   3.558  1.00  4.730          C  
ATOM    308  O   ASN A  18      -0.106 -11.397   2.726  1.00  5.270          O  
ATOM    309  CB  ASN A  18      -2.570 -11.803   1.633  1.00  5.940          C  
ATOM    310  CG  ASN A  18      -1.996 -13.088   1.134  1.00  5.940          C  
ATOM    311  OD1 ASN A  18      -1.937 -14.047   1.916  1.00  5.940          O  
ATOM    312  ND2 ASN A  18      -1.583 -13.161  -0.129  1.00  5.940          N  
ATOM    313  H   ASN A  18      -3.003  -9.538   3.156  1.00  4.480          H  
ATOM    314  HA  ASN A  18      -2.911 -12.503   3.620  1.00  5.340          H  
ATOM    315 1HB  ASN A  18      -3.617 -11.737   1.336  1.00  7.130          H  
ATOM    316 2HB  ASN A  18      -2.042 -10.985   1.160  1.00  7.130          H  
ATOM    317 1HD2 ASN A  18      -1.206 -14.018  -0.474  1.00  7.130          H  
ATOM    318 2HD2 ASN A  18      -1.638 -12.365  -0.778  1.00  7.130          H  
ATOM    319  N   ALA A  19      -0.722 -11.793   4.848  1.00  4.750          N  
ATOM    320  CA  ALA A  19       0.658 -11.759   5.344  1.00  5.410          C  
ATOM    321  C   ALA A  19       1.317 -13.106   5.046  1.00  6.240          C  
ATOM    322  O   ALA A  19       1.606 -13.894   5.949  1.00  6.470          O  
ATOM    323  CB  ALA A  19       0.692 -11.464   6.837  1.00  7.310          C  
ATOM    324  H   ALA A  19      -1.476 -11.974   5.499  1.00  5.700          H  
ATOM    325  HA  ALA A  19       1.204 -10.983   4.805  1.00  6.490          H  
ATOM    326 1HB  ALA A  19       1.728 -11.439   7.178  1.00  8.770          H  
ATOM    327 2HB  ALA A  19       0.217 -10.513   7.035  1.00  8.770          H  
ATOM    328 3HB  ALA A  19       0.157 -12.250   7.366  1.00  8.770          H  
ATOM    329  N   SER A  20       1.533 -13.352   3.759  1.00  6.940          N  
ATOM    330  CA  SER A  20       1.993 -14.626   3.219  1.00  7.860          C  
ATOM    331  C   SER A  20       3.449 -15.031   3.432  1.00  8.220          C  
ATOM    332  O   SER A  20       3.755 -16.224   3.320  1.00  8.310          O  
ATOM    333  CB  SER A  20       1.740 -14.631   1.727  1.00 10.640          C  
ATOM    334  OG  SER A  20       2.579 -13.712   1.074  1.00 10.640          O  
ATOM    335  H   SER A  20       1.264 -12.609   3.109  1.00  8.330          H  
ATOM    336  HA  SER A  20       1.375 -15.403   3.672  1.00  9.430          H  
ATOM    337 1HB  SER A  20       1.912 -15.629   1.333  1.00 12.760          H  
ATOM    338 2HB  SER A  20       0.703 -14.378   1.539  1.00 12.760          H  
ATOM    339  HG  SER A  20       2.339 -13.753   0.139  1.00 12.760          H  
ATOM    340  N   ASP A  21       4.348 -14.097   3.734  1.00  8.660          N  
ATOM    341  CA  ASP A  21       5.759 -14.465   3.869  1.00  9.200          C  
ATOM    342  C   ASP A  21       6.496 -13.394   4.702  1.00  9.440          C  
ATOM    343  O   ASP A  21       6.606 -12.239   4.288  1.00  9.730          O  
ATOM    344  CB  ASP A  21       6.390 -14.646   2.472  1.00 12.660          C  
ATOM    345  CG  ASP A  21       7.742 -15.315   2.493  1.00 12.660          C  
ATOM    346  OD1 ASP A  21       8.126 -15.756   3.551  1.00 12.660          O  
ATOM    347  OD2 ASP A  21       8.394 -15.382   1.469  1.00 12.660          O  
ATOM    348  H   ASP A  21       4.059 -13.134   3.824  1.00 10.390          H  
ATOM    349  HA  ASP A  21       5.818 -15.415   4.401  1.00 11.040          H  
ATOM    350 1HB  ASP A  21       5.727 -15.238   1.842  1.00 15.200          H  
ATOM    351 2HB  ASP A  21       6.501 -13.683   2.002  1.00 15.200          H  
ATOM    352  N   ASN A  22       6.999 -13.761   5.884  1.00  9.560          N  
ATOM    353  CA  ASN A  22       7.579 -12.799   6.837  1.00 10.090          C  
ATOM    354  C   ASN A  22       8.736 -11.884   6.362  1.00 10.000          C  
ATOM    355  O   ASN A  22       8.824 -10.762   6.869  1.00  9.910          O  
ATOM    356  CB  ASN A  22       7.997 -13.510   8.114  1.00 13.910          C  
ATOM    357  CG  ASN A  22       6.833 -13.911   8.970  1.00 13.910          C  
ATOM    358  OD1 ASN A  22       5.727 -13.373   8.854  1.00 13.910          O  
ATOM    359  ND2 ASN A  22       7.058 -14.867   9.835  1.00 13.910          N  
ATOM    360  H   ASN A  22       6.927 -14.742   6.139  1.00 11.470          H  
ATOM    361  HA  ASN A  22       6.774 -12.116   7.112  1.00 12.110          H  
ATOM    362 1HB  ASN A  22       8.569 -14.400   7.879  1.00 16.700          H  
ATOM    363 2HB  ASN A  22       8.643 -12.856   8.701  1.00 16.700          H  
ATOM    364 1HD2 ASN A  22       6.321 -15.181  10.435  1.00 16.700          H  
ATOM    365 2HD2 ASN A  22       7.965 -15.281   9.902  1.00 16.700          H  
ATOM    366  N   PRO A  23       9.663 -12.305   5.466  1.00 10.240          N  
ATOM    367  CA  PRO A  23      10.727 -11.477   4.936  1.00 10.430          C  
ATOM    368  C   PRO A  23      10.186 -10.253   4.200  1.00  9.980          C  
ATOM    369  O   PRO A  23      10.901  -9.270   4.041  1.00 10.370          O  
ATOM    370  CB  PRO A  23      11.469 -12.425   3.987  1.00 15.640          C  
ATOM    371  CG  PRO A  23      11.174 -13.789   4.533  1.00 15.640          C  
ATOM    372  CD  PRO A  23       9.761 -13.691   5.031  1.00 15.640          C  
ATOM    373  HA  PRO A  23      11.380 -11.178   5.761  1.00 12.520          H  
ATOM    374 1HB  PRO A  23      11.094 -12.298   2.955  1.00 18.770          H  
ATOM    375 2HB  PRO A  23      12.542 -12.189   3.974  1.00 18.770          H  
ATOM    376 1HG  PRO A  23      11.271 -14.548   3.737  1.00 18.770          H  
ATOM    377 2HG  PRO A  23      11.888 -14.056   5.323  1.00 18.770          H  
ATOM    378 1HD  PRO A  23       9.142 -13.824   4.182  1.00 18.770          H  
ATOM    379 2HD  PRO A  23       9.581 -14.424   5.819  1.00 18.770          H  
ATOM    380  N   ILE A  24       8.913 -10.292   3.759  1.00  9.400          N  
ATOM    381  CA  ILE A  24       8.361  -9.144   3.052  1.00  8.980          C  
ATOM    382  C   ILE A  24       8.288  -8.009   4.062  1.00  9.370          C  
ATOM    383  O   ILE A  24       8.760  -6.888   3.806  1.00  9.650          O  
ATOM    384  CB  ILE A  24       6.944  -9.472   2.517  1.00 12.740          C  
ATOM    385  CG1 ILE A  24       7.053 -10.541   1.392  1.00 12.740          C  
ATOM    386  CG2 ILE A  24       6.237  -8.201   2.001  1.00 12.740          C  
ATOM    387  CD1 ILE A  24       5.721 -11.175   0.985  1.00 12.740          C  
ATOM    388  H   ILE A  24       8.307 -11.100   3.909  1.00 11.280          H  
ATOM    389  HA  ILE A  24       9.013  -8.868   2.239  1.00 10.780          H  
ATOM    390  HB  ILE A  24       6.354  -9.899   3.321  1.00 15.290          H  
ATOM    391 1HG1 ILE A  24       7.506 -10.084   0.516  1.00 15.290          H  
ATOM    392 2HG1 ILE A  24       7.709 -11.346   1.743  1.00 15.290          H  
ATOM    393 1HG2 ILE A  24       5.253  -8.446   1.671  1.00 15.290          H  
ATOM    394 2HG2 ILE A  24       6.151  -7.470   2.793  1.00 15.290          H  
ATOM    395 3HG2 ILE A  24       6.791  -7.766   1.184  1.00 15.290          H  
ATOM    396 1HD1 ILE A  24       5.899 -11.918   0.208  1.00 15.290          H  
ATOM    397 2HD1 ILE A  24       5.276 -11.661   1.857  1.00 15.290          H  
ATOM    398 3HD1 ILE A  24       5.041 -10.435   0.609  1.00 15.290          H  
ATOM    399  N   SER A  25       7.697  -8.306   5.214  1.00  9.630          N  
ATOM    400  CA  SER A  25       7.547  -7.343   6.282  1.00 10.250          C  
ATOM    401  C   SER A  25       8.903  -6.906   6.807  1.00 10.660          C  
ATOM    402  O   SER A  25       9.125  -5.718   7.046  1.00 11.000          O  
ATOM    403  CB  SER A  25       6.728  -7.953   7.401  1.00 14.100          C  
ATOM    404  OG  SER A  25       5.415  -8.201   6.979  1.00 14.100          O  
ATOM    405  H   SER A  25       7.330  -9.241   5.347  1.00 11.560          H  
ATOM    406  HA  SER A  25       7.031  -6.469   5.896  1.00 12.300          H  
ATOM    407 1HB  SER A  25       7.192  -8.887   7.718  1.00 16.920          H  
ATOM    408 2HB  SER A  25       6.719  -7.283   8.258  1.00 16.920          H  
ATOM    409  HG  SER A  25       4.982  -8.638   7.713  1.00 16.920          H  
ATOM    410  N   ALA A  26       9.835  -7.858   6.948  1.00 10.830          N  
ATOM    411  CA  ALA A  26      11.167  -7.536   7.456  1.00 11.430          C  
ATOM    412  C   ALA A  26      11.899  -6.526   6.565  1.00 11.330          C  
ATOM    413  O   ALA A  26      12.552  -5.606   7.061  1.00 11.950          O  
ATOM    414  CB  ALA A  26      11.994  -8.795   7.574  1.00 15.760          C  
ATOM    415  H   ALA A  26       9.585  -8.831   6.744  1.00 13.000          H  
ATOM    416  HA  ALA A  26      11.047  -7.092   8.444  1.00 13.720          H  
ATOM    417 1HB  ALA A  26      12.970  -8.549   7.985  1.00 18.910          H  
ATOM    418 2HB  ALA A  26      11.487  -9.509   8.224  1.00 18.910          H  
ATOM    419 3HB  ALA A  26      12.116  -9.222   6.588  1.00 18.910          H  
ATOM    420  N   LEU A  27      11.754  -6.684   5.244  1.00 10.720          N  
ATOM    421  CA  LEU A  27      12.375  -5.788   4.277  1.00 10.770          C  
ATOM    422  C   LEU A  27      11.572  -4.516   4.015  1.00 10.590          C  
ATOM    423  O   LEU A  27      12.137  -3.507   3.590  1.00 10.990          O  
ATOM    424  CB  LEU A  27      12.533  -6.503   2.927  1.00 15.060          C  
ATOM    425  CG  LEU A  27      13.474  -7.724   2.840  1.00 15.060          C  
ATOM    426  CD1 LEU A  27      13.310  -8.335   1.443  1.00 15.060          C  
ATOM    427  CD2 LEU A  27      14.927  -7.310   3.094  1.00 15.060          C  
ATOM    428  H   LEU A  27      11.253  -7.505   4.895  1.00 12.860          H  
ATOM    429  HA  LEU A  27      13.344  -5.492   4.664  1.00 12.920          H  
ATOM    430 1HB  LEU A  27      11.544  -6.861   2.644  1.00 18.070          H  
ATOM    431 2HB  LEU A  27      12.854  -5.773   2.185  1.00 18.070          H  
ATOM    432  HG  LEU A  27      13.186  -8.470   3.577  1.00 18.070          H  
ATOM    433 1HD1 LEU A  27      13.949  -9.211   1.348  1.00 18.070          H  
ATOM    434 2HD1 LEU A  27      12.267  -8.629   1.303  1.00 18.070          H  
ATOM    435 3HD1 LEU A  27      13.587  -7.600   0.688  1.00 18.070          H  
ATOM    436 1HD2 LEU A  27      15.568  -8.187   3.013  1.00 18.070          H  
ATOM    437 2HD2 LEU A  27      15.231  -6.568   2.355  1.00 18.070          H  
ATOM    438 3HD2 LEU A  27      15.026  -6.890   4.090  1.00 18.070          H  
ATOM    439  N   GLY A  28      10.249  -4.555   4.237  1.00 10.190          N  
ATOM    440  CA  GLY A  28       9.399  -3.420   3.907  1.00 10.240          C  
ATOM    441  C   GLY A  28       9.068  -3.461   2.418  1.00  9.730          C  
ATOM    442  O   GLY A  28       8.866  -2.429   1.771  1.00  9.960          O  
ATOM    443  H   GLY A  28       9.799  -5.401   4.584  1.00 12.230          H  
ATOM    444 1HA  GLY A  28       8.481  -3.476   4.493  1.00 12.290          H  
ATOM    445 2HA  GLY A  28       9.902  -2.489   4.160  1.00 12.290          H  
ATOM    446  N   HIS A  29       9.131  -4.668   1.862  1.00  9.230          N  
ATOM    447  CA  HIS A  29       8.883  -4.949   0.469  1.00  8.940          C  
ATOM    448  C   HIS A  29       7.373  -4.849   0.281  1.00  8.500          C  
ATOM    449  O   HIS A  29       6.656  -5.069   1.260  1.00  8.240          O  
ATOM    450  CB  HIS A  29       9.423  -6.353   0.136  1.00 12.630          C  
ATOM    451  CG  HIS A  29       9.463  -6.723  -1.306  1.00 12.630          C  
ATOM    452  ND1 HIS A  29       8.337  -7.073  -2.036  1.00 12.630          N  
ATOM    453  CD2 HIS A  29      10.507  -6.798  -2.163  1.00 12.630          C  
ATOM    454  CE1 HIS A  29       8.698  -7.347  -3.282  1.00 12.630          C  
ATOM    455  NE2 HIS A  29      10.006  -7.187  -3.380  1.00 12.630          N  
ATOM    456  H   HIS A  29       9.231  -5.469   2.488  1.00 11.080          H  
ATOM    457  HA  HIS A  29       9.400  -4.215  -0.142  1.00 10.730          H  
ATOM    458 1HB  HIS A  29      10.438  -6.432   0.519  1.00 15.160          H  
ATOM    459 2HB  HIS A  29       8.844  -7.091   0.659  1.00 15.160          H  
ATOM    460  HD2 HIS A  29      11.553  -6.591  -1.930  1.00 15.160          H  
ATOM    461  HE1 HIS A  29       8.029  -7.651  -4.090  1.00 15.160          H  
ATOM    462  HE2 HIS A  29      10.559  -7.327  -4.217  1.00 15.160          H  
ATOM    463  N   PRO A  30       6.842  -4.354  -0.849  1.00  8.680          N  
ATOM    464  CA  PRO A  30       5.417  -4.329  -1.122  1.00  8.600          C  
ATOM    465  C   PRO A  30       4.748  -5.710  -1.152  1.00  8.150          C  
ATOM    466  O   PRO A  30       3.561  -5.806  -0.890  1.00  8.010          O  
ATOM    467  CB  PRO A  30       5.350  -3.625  -2.486  1.00 12.900          C  
ATOM    468  CG  PRO A  30       6.734  -3.777  -3.088  1.00 12.900          C  
ATOM    469  CD  PRO A  30       7.673  -3.731  -1.904  1.00 12.900          C  
ATOM    470  HA  PRO A  30       4.931  -3.702  -0.355  1.00 10.320          H  
ATOM    471 1HB  PRO A  30       4.568  -4.109  -3.101  1.00 15.480          H  
ATOM    472 2HB  PRO A  30       5.047  -2.576  -2.355  1.00 15.480          H  
ATOM    473 1HG  PRO A  30       6.807  -4.728  -3.645  1.00 15.480          H  
ATOM    474 2HG  PRO A  30       6.923  -2.973  -3.815  1.00 15.480          H  
ATOM    475 1HD  PRO A  30       8.558  -4.304  -2.154  1.00 15.480          H  
ATOM    476 2HD  PRO A  30       7.920  -2.690  -1.628  1.00 15.480          H  
ATOM    477  N   GLY A  31       5.484  -6.792  -1.435  1.00  8.170          N  
ATOM    478  CA  GLY A  31       4.860  -8.108  -1.438  1.00  8.020          C  
ATOM    479  C   GLY A  31       3.668  -8.197  -2.382  1.00  7.450          C  
ATOM    480  O   GLY A  31       3.713  -7.729  -3.521  1.00  7.180          O  
ATOM    481  H   GLY A  31       6.476  -6.755  -1.676  1.00  9.800          H  
ATOM    482 1HA  GLY A  31       5.605  -8.856  -1.711  1.00  9.620          H  
ATOM    483 2HA  GLY A  31       4.527  -8.341  -0.437  1.00  9.620          H  
ATOM    484  N   ASP A  32       2.607  -8.856  -1.900  1.00  7.500          N  
ATOM    485  CA  ASP A  32       1.367  -9.017  -2.654  1.00  7.270          C  
ATOM    486  C   ASP A  32       0.559  -7.730  -2.615  1.00  6.420          C  
ATOM    487  O   ASP A  32       0.639  -6.962  -1.659  1.00  6.290          O  
ATOM    488  CB  ASP A  32       0.514 -10.164  -2.091  1.00 10.270          C  
ATOM    489  CG  ASP A  32      -0.651 -10.572  -3.018  1.00 10.270          C  
ATOM    490  OD1 ASP A  32      -0.734 -10.035  -4.120  1.00 10.270          O  
ATOM    491  OD2 ASP A  32      -1.473 -11.364  -2.599  1.00 10.270          O  
ATOM    492  H   ASP A  32       2.647  -9.221  -0.963  1.00  9.000          H  
ATOM    493  HA  ASP A  32       1.614  -9.235  -3.693  1.00  8.720          H  
ATOM    494 1HB  ASP A  32       1.144 -11.039  -1.923  1.00 12.320          H  
ATOM    495 2HB  ASP A  32       0.102  -9.874  -1.128  1.00 12.320          H  
ATOM    496  N   ALA A  33      -0.339  -7.559  -3.569  1.00  6.150          N  
ATOM    497  CA  ALA A  33      -1.196  -6.373  -3.644  1.00  5.710          C  
ATOM    498  C   ALA A  33      -2.010  -6.184  -2.377  1.00  4.670          C  
ATOM    499  O   ALA A  33      -2.351  -5.069  -2.001  1.00  4.760          O  
ATOM    500  CB  ALA A  33      -2.141  -6.472  -4.826  1.00  8.170          C  
ATOM    501  H   ALA A  33      -0.407  -8.306  -4.266  1.00  7.380          H  
ATOM    502  HA  ALA A  33      -0.551  -5.500  -3.760  1.00  6.850          H  
ATOM    503 1HB  ALA A  33      -2.753  -5.574  -4.874  1.00  9.800          H  
ATOM    504 2HB  ALA A  33      -1.567  -6.574  -5.747  1.00  9.800          H  
ATOM    505 3HB  ALA A  33      -2.781  -7.346  -4.699  1.00  9.800          H  
ATOM    506  N   ILE A  34      -2.332  -7.293  -1.739  1.00  4.060          N  
ATOM    507  CA  ILE A  34      -3.140  -7.310  -0.543  1.00  3.400          C  
ATOM    508  C   ILE A  34      -2.351  -7.798   0.680  1.00  2.570          C  
ATOM    509  O   ILE A  34      -2.942  -8.258   1.664  1.00  2.810          O  
ATOM    510  CB  ILE A  34      -4.361  -8.203  -0.787  1.00  5.020          C  
ATOM    511  CG1 ILE A  34      -3.917  -9.643  -1.143  1.00  5.020          C  
ATOM    512  CG2 ILE A  34      -5.130  -7.615  -1.945  1.00  5.020          C  
ATOM    513  CD1 ILE A  34      -5.024 -10.680  -1.104  1.00  5.020          C  
ATOM    514  H   ILE A  34      -1.992  -8.167  -2.122  1.00  4.870          H  
ATOM    515  HA  ILE A  34      -3.484  -6.295  -0.342  1.00  4.080          H  
ATOM    516  HB  ILE A  34      -4.994  -8.238   0.108  1.00  6.030          H  
ATOM    517 1HG1 ILE A  34      -3.498  -9.646  -2.146  1.00  6.030          H  
ATOM    518 2HG1 ILE A  34      -3.152  -9.946  -0.464  1.00  6.030          H  
ATOM    519 1HG2 ILE A  34      -6.001  -8.210  -2.134  1.00  6.030          H  
ATOM    520 2HG2 ILE A  34      -5.418  -6.625  -1.678  1.00  6.030          H  
ATOM    521 3HG2 ILE A  34      -4.517  -7.585  -2.828  1.00  6.030          H  
ATOM    522 1HD1 ILE A  34      -4.603 -11.648  -1.362  1.00  6.030          H  
ATOM    523 2HD1 ILE A  34      -5.443 -10.725  -0.099  1.00  6.030          H  
ATOM    524 3HD1 ILE A  34      -5.811 -10.433  -1.807  1.00  6.030          H  
ATOM    525  N   GLY A  35      -1.024  -7.689   0.632  1.00  2.300          N  
ATOM    526  CA  GLY A  35      -0.204  -8.152   1.738  1.00  2.030          C  
ATOM    527  C   GLY A  35      -0.177  -7.199   2.933  1.00  1.710          C  
ATOM    528  O   GLY A  35      -0.743  -6.096   2.922  1.00  2.100          O  
ATOM    529  H   GLY A  35      -0.569  -7.307  -0.204  1.00  2.760          H  
ATOM    530 1HA  GLY A  35      -0.562  -9.123   2.056  1.00  2.440          H  
ATOM    531 2HA  GLY A  35       0.813  -8.301   1.379  1.00  2.440          H  
ATOM    532  N   ARG A  36       0.545  -7.602   3.977  1.00  1.570          N  
ATOM    533  CA  ARG A  36       0.605  -6.827   5.213  1.00  1.750          C  
ATOM    534  C   ARG A  36       1.162  -5.424   5.029  1.00  1.740          C  
ATOM    535  O   ARG A  36       0.648  -4.463   5.607  1.00  2.130          O  
ATOM    536  CB  ARG A  36       1.446  -7.547   6.249  1.00  2.380          C  
ATOM    537  CG  ARG A  36       1.482  -6.870   7.607  1.00  2.380          C  
ATOM    538  CD  ARG A  36       2.196  -7.665   8.617  1.00  2.380          C  
ATOM    539  NE  ARG A  36       2.243  -6.970   9.903  1.00  2.380          N  
ATOM    540  CZ  ARG A  36       2.864  -7.419  11.019  1.00  2.380          C  
ATOM    541  NH1 ARG A  36       3.500  -8.578  11.022  1.00  2.380          N  
ATOM    542  NH2 ARG A  36       2.835  -6.687  12.119  1.00  2.380          N  
ATOM    543  H   ARG A  36       1.034  -8.485   3.926  1.00  1.880          H  
ATOM    544  HA  ARG A  36      -0.412  -6.743   5.604  1.00  2.100          H  
ATOM    545 1HB  ARG A  36       1.071  -8.542   6.383  1.00  2.850          H  
ATOM    546 2HB  ARG A  36       2.475  -7.627   5.893  1.00  2.850          H  
ATOM    547 1HG  ARG A  36       1.987  -5.907   7.532  1.00  2.850          H  
ATOM    548 2HG  ARG A  36       0.469  -6.709   7.957  1.00  2.850          H  
ATOM    549 1HD  ARG A  36       1.689  -8.618   8.755  1.00  2.850          H  
ATOM    550 2HD  ARG A  36       3.209  -7.831   8.281  1.00  2.850          H  
ATOM    551  HE  ARG A  36       1.756  -6.052   9.961  1.00  2.850          H  
ATOM    552 1HH1 ARG A  36       3.534  -9.144  10.190  1.00  2.850          H  
ATOM    553 2HH1 ARG A  36       3.958  -8.902  11.863  1.00  2.850          H  
ATOM    554 1HH2 ARG A  36       2.350  -5.795  12.123  1.00  2.850          H  
ATOM    555 2HH2 ARG A  36       3.294  -7.010  12.955  1.00  2.850          H  
ATOM    556  N   THR A  37       2.177  -5.296   4.173  1.00  1.730          N  
ATOM    557  CA  THR A  37       2.884  -4.044   3.946  1.00  1.760          C  
ATOM    558  C   THR A  37       2.106  -3.068   3.078  1.00  1.540          C  
ATOM    559  O   THR A  37       2.547  -1.935   2.858  1.00  1.660          O  
ATOM    560  CB  THR A  37       4.269  -4.305   3.337  1.00  2.450          C  
ATOM    561  OG1 THR A  37       4.118  -5.004   2.114  1.00  2.450          O  
ATOM    562  CG2 THR A  37       5.128  -5.127   4.294  1.00  2.450          C  
ATOM    563  H   THR A  37       2.510  -6.110   3.675  1.00  2.080          H  
ATOM    564  HA  THR A  37       3.039  -3.568   4.914  1.00  2.110          H  
ATOM    565  HB  THR A  37       4.761  -3.356   3.138  1.00  2.940          H  
ATOM    566  HG1 THR A  37       5.001  -5.035   1.675  1.00  2.940          H  
ATOM    567 1HG2 THR A  37       6.108  -5.292   3.840  1.00  2.940          H  
ATOM    568 2HG2 THR A  37       5.248  -4.583   5.229  1.00  2.940          H  
ATOM    569 3HG2 THR A  37       4.654  -6.085   4.495  1.00  2.940          H  
ATOM    570  N   ILE A  38       0.963  -3.513   2.559  1.00  1.350          N  
ATOM    571  CA  ILE A  38       0.107  -2.644   1.787  1.00  1.280          C  
ATOM    572  C   ILE A  38      -1.086  -2.297   2.653  1.00  1.100          C  
ATOM    573  O   ILE A  38      -1.361  -1.130   2.899  1.00  1.110          O  
ATOM    574  CB  ILE A  38      -0.376  -3.291   0.476  1.00  1.820          C  
ATOM    575  CG1 ILE A  38       0.852  -3.729  -0.398  1.00  1.820          C  
ATOM    576  CG2 ILE A  38      -1.333  -2.313  -0.279  1.00  1.820          C  
ATOM    577  CD1 ILE A  38       1.838  -2.632  -0.808  1.00  1.820          C  
ATOM    578  H   ILE A  38       0.655  -4.462   2.756  1.00  1.620          H  
ATOM    579  HA  ILE A  38       0.629  -1.721   1.562  1.00  1.540          H  
ATOM    580  HB  ILE A  38      -0.927  -4.209   0.706  1.00  2.180          H  
ATOM    581 1HG1 ILE A  38       1.407  -4.496   0.153  1.00  2.180          H  
ATOM    582 2HG1 ILE A  38       0.465  -4.191  -1.311  1.00  2.180          H  
ATOM    583 1HG2 ILE A  38      -1.684  -2.790  -1.197  1.00  2.180          H  
ATOM    584 2HG2 ILE A  38      -2.194  -2.075   0.345  1.00  2.180          H  
ATOM    585 3HG2 ILE A  38      -0.810  -1.395  -0.524  1.00  2.180          H  
ATOM    586 1HD1 ILE A  38       2.621  -3.087  -1.407  1.00  2.180          H  
ATOM    587 2HD1 ILE A  38       1.333  -1.872  -1.395  1.00  2.180          H  
ATOM    588 3HD1 ILE A  38       2.286  -2.176   0.072  1.00  2.180          H  
ATOM    589  N   ARG A  39      -1.799  -3.296   3.166  1.00  1.040          N  
ATOM    590  CA  ARG A  39      -2.999  -3.001   3.944  1.00  1.020          C  
ATOM    591  C   ARG A  39      -2.727  -2.091   5.143  1.00  1.050          C  
ATOM    592  O   ARG A  39      -3.426  -1.094   5.351  1.00  1.050          O  
ATOM    593  CB  ARG A  39      -3.657  -4.272   4.444  1.00  1.440          C  
ATOM    594  CG  ARG A  39      -4.955  -4.040   5.243  1.00  1.440          C  
ATOM    595  CD  ARG A  39      -5.572  -5.310   5.670  1.00  1.440          C  
ATOM    596  NE  ARG A  39      -6.817  -5.090   6.379  1.00  1.440          N  
ATOM    597  CZ  ARG A  39      -6.980  -4.860   7.689  1.00  1.440          C  
ATOM    598  NH1 ARG A  39      -5.969  -4.809   8.529  1.00  1.440          N  
ATOM    599  NH2 ARG A  39      -8.211  -4.677   8.098  1.00  1.440          N  
ATOM    600  H   ARG A  39      -1.529  -4.266   2.988  1.00  1.250          H  
ATOM    601  HA  ARG A  39      -3.712  -2.501   3.286  1.00  1.220          H  
ATOM    602 1HB  ARG A  39      -3.905  -4.907   3.591  1.00  1.720          H  
ATOM    603 2HB  ARG A  39      -2.960  -4.825   5.074  1.00  1.720          H  
ATOM    604 1HG  ARG A  39      -4.747  -3.448   6.130  1.00  1.720          H  
ATOM    605 2HG  ARG A  39      -5.679  -3.509   4.619  1.00  1.720          H  
ATOM    606 1HD  ARG A  39      -5.792  -5.909   4.781  1.00  1.720          H  
ATOM    607 2HD  ARG A  39      -4.890  -5.853   6.312  1.00  1.720          H  
ATOM    608  HE  ARG A  39      -7.684  -5.082   5.834  1.00  1.720          H  
ATOM    609 1HH1 ARG A  39      -5.030  -4.940   8.198  1.00  1.720          H  
ATOM    610 2HH1 ARG A  39      -6.135  -4.631   9.511  1.00  1.720          H  
ATOM    611 1HH2 ARG A  39      -8.953  -4.711   7.379  1.00  1.720          H  
ATOM    612 2HH2 ARG A  39      -8.420  -4.497   9.068  1.00  1.720          H  
ATOM    613  N   GLU A  40      -1.646  -2.356   5.887  1.00  1.160          N  
ATOM    614  CA  GLU A  40      -1.356  -1.590   7.105  1.00  1.310          C  
ATOM    615  C   GLU A  40      -0.669  -0.264   6.808  1.00  1.320          C  
ATOM    616  O   GLU A  40      -0.287   0.474   7.721  1.00  1.470          O  
ATOM    617  CB  GLU A  40      -0.544  -2.434   8.096  1.00  1.770          C  
ATOM    618  CG  GLU A  40      -1.334  -3.625   8.669  1.00  1.770          C  
ATOM    619  CD  GLU A  40      -0.558  -4.520   9.626  1.00  1.770          C  
ATOM    620  OE1 GLU A  40       0.643  -4.403   9.711  1.00  1.770          O  
ATOM    621  OE2 GLU A  40      -1.191  -5.311  10.297  1.00  1.770          O  
ATOM    622  H   GLU A  40      -1.028  -3.143   5.665  1.00  1.390          H  
ATOM    623  HA  GLU A  40      -2.306  -1.368   7.586  1.00  1.570          H  
ATOM    624 1HB  GLU A  40       0.347  -2.819   7.605  1.00  2.130          H  
ATOM    625 2HB  GLU A  40      -0.217  -1.808   8.930  1.00  2.130          H  
ATOM    626 1HG  GLU A  40      -2.214  -3.247   9.185  1.00  2.130          H  
ATOM    627 2HG  GLU A  40      -1.671  -4.221   7.824  1.00  2.130          H  
ATOM    628  N   THR A  41      -0.497   0.036   5.530  1.00  1.310          N  
ATOM    629  CA  THR A  41       0.102   1.250   5.058  1.00  1.450          C  
ATOM    630  C   THR A  41      -0.993   2.183   4.535  1.00  1.350          C  
ATOM    631  O   THR A  41      -0.745   3.364   4.298  1.00  1.470          O  
ATOM    632  CB  THR A  41       1.125   0.914   3.940  1.00  1.970          C  
ATOM    633  OG1 THR A  41       2.140   0.062   4.485  1.00  1.970          O  
ATOM    634  CG2 THR A  41       1.785   2.149   3.361  1.00  1.970          C  
ATOM    635  H   THR A  41      -0.809  -0.611   4.807  1.00  1.570          H  
ATOM    636  HA  THR A  41       0.620   1.735   5.881  1.00  1.740          H  
ATOM    637  HB  THR A  41       0.617   0.383   3.142  1.00  2.370          H  
ATOM    638  HG1 THR A  41       2.513  -0.495   3.773  1.00  2.370          H  
ATOM    639 1HG2 THR A  41       2.496   1.835   2.597  1.00  2.370          H  
ATOM    640 2HG2 THR A  41       1.059   2.801   2.906  1.00  2.370          H  
ATOM    641 3HG2 THR A  41       2.312   2.679   4.150  1.00  2.370          H  
ATOM    642  N   VAL A  42      -2.218   1.646   4.319  1.00  1.230          N  
ATOM    643  CA  VAL A  42      -3.271   2.476   3.735  1.00  1.260          C  
ATOM    644  C   VAL A  42      -4.516   2.531   4.643  1.00  1.200          C  
ATOM    645  O   VAL A  42      -5.037   3.623   4.940  1.00  1.300          O  
ATOM    646  CB  VAL A  42      -3.598   1.973   2.285  1.00  1.750          C  
ATOM    647  CG1 VAL A  42      -2.307   2.033   1.458  1.00  1.750          C  
ATOM    648  CG2 VAL A  42      -4.233   0.547   2.225  1.00  1.750          C  
ATOM    649  H   VAL A  42      -2.426   0.689   4.597  1.00  1.480          H  
ATOM    650  HA  VAL A  42      -2.897   3.487   3.637  1.00  1.510          H  
ATOM    651  HB  VAL A  42      -4.256   2.675   1.831  1.00  2.100          H  
ATOM    652 1HG1 VAL A  42      -2.521   1.752   0.428  1.00  2.100          H  
ATOM    653 2HG1 VAL A  42      -1.903   3.043   1.486  1.00  2.100          H  
ATOM    654 3HG1 VAL A  42      -1.577   1.336   1.870  1.00  2.100          H  
ATOM    655 1HG2 VAL A  42      -4.414   0.285   1.184  1.00  2.100          H  
ATOM    656 2HG2 VAL A  42      -3.557  -0.167   2.656  1.00  2.100          H  
ATOM    657 3HG2 VAL A  42      -5.177   0.511   2.746  1.00  2.100          H  
ATOM    658  N   LEU A  43      -4.992   1.378   5.121  1.00  1.120          N  
ATOM    659  CA  LEU A  43      -6.201   1.325   5.926  1.00  1.230          C  
ATOM    660  C   LEU A  43      -6.129   2.184   7.185  1.00  1.320          C  
ATOM    661  O   LEU A  43      -7.124   2.803   7.520  1.00  1.470          O  
ATOM    662  CB  LEU A  43      -6.639  -0.135   6.175  1.00  1.680          C  
ATOM    663  CG  LEU A  43      -7.918  -0.336   7.014  1.00  1.680          C  
ATOM    664  CD1 LEU A  43      -8.653  -1.523   6.467  1.00  1.680          C  
ATOM    665  CD2 LEU A  43      -7.550  -0.617   8.481  1.00  1.680          C  
ATOM    666  H   LEU A  43      -4.499   0.506   4.918  1.00  1.340          H  
ATOM    667  HA  LEU A  43      -6.997   1.746   5.314  1.00  1.480          H  
ATOM    668 1HB  LEU A  43      -6.832  -0.588   5.204  1.00  2.010          H  
ATOM    669 2HB  LEU A  43      -5.853  -0.707   6.626  1.00  2.010          H  
ATOM    670  HG  LEU A  43      -8.547   0.542   6.964  1.00  2.010          H  
ATOM    671 1HD1 LEU A  43      -9.562  -1.702   7.038  1.00  2.010          H  
ATOM    672 2HD1 LEU A  43      -8.908  -1.315   5.448  1.00  2.010          H  
ATOM    673 3HD1 LEU A  43      -8.020  -2.395   6.508  1.00  2.010          H  
ATOM    674 1HD2 LEU A  43      -8.465  -0.776   9.056  1.00  2.010          H  
ATOM    675 2HD2 LEU A  43      -6.928  -1.508   8.537  1.00  2.010          H  
ATOM    676 3HD2 LEU A  43      -7.012   0.218   8.903  1.00  2.010          H  
ATOM    677  N   PRO A  44      -5.033   2.204   7.969  1.00  1.340          N  
ATOM    678  CA  PRO A  44      -4.853   3.034   9.158  1.00  1.450          C  
ATOM    679  C   PRO A  44      -4.842   4.546   8.885  1.00  1.380          C  
ATOM    680  O   PRO A  44      -4.877   5.329   9.827  1.00  1.480          O  
ATOM    681  CB  PRO A  44      -3.487   2.580   9.686  1.00  2.170          C  
ATOM    682  CG  PRO A  44      -3.294   1.215   9.125  1.00  2.170          C  
ATOM    683  CD  PRO A  44      -3.895   1.285   7.758  1.00  2.170          C  
ATOM    684  HA  PRO A  44      -5.641   2.793   9.881  1.00  1.740          H  
ATOM    685 1HB  PRO A  44      -2.706   3.291   9.360  1.00  2.610          H  
ATOM    686 2HB  PRO A  44      -3.484   2.594  10.787  1.00  2.610          H  
ATOM    687 1HG  PRO A  44      -2.228   0.965   9.119  1.00  2.610          H  
ATOM    688 2HG  PRO A  44      -3.787   0.464   9.758  1.00  2.610          H  
ATOM    689 1HD  PRO A  44      -3.152   1.719   7.073  1.00  2.610          H  
ATOM    690 2HD  PRO A  44      -4.185   0.299   7.472  1.00  2.610          H  
ATOM    691  N   ARG A  45      -4.702   4.957   7.619  1.00  1.280          N  
ATOM    692  CA  ARG A  45      -4.609   6.371   7.289  1.00  1.320          C  
ATOM    693  C   ARG A  45      -5.947   6.909   6.786  1.00  1.200          C  
ATOM    694  O   ARG A  45      -6.305   8.069   7.025  1.00  1.460          O  
ATOM    695  CB  ARG A  45      -3.585   6.547   6.187  1.00  1.830          C  
ATOM    696  CG  ARG A  45      -2.163   6.103   6.542  1.00  1.830          C  
ATOM    697  CD  ARG A  45      -1.239   6.288   5.383  1.00  1.830          C  
ATOM    698  NE  ARG A  45       0.053   5.642   5.600  1.00  1.830          N  
ATOM    699  CZ  ARG A  45       1.110   6.141   6.271  1.00  1.830          C  
ATOM    700  NH1 ARG A  45       1.056   7.338   6.825  1.00  1.830          N  
ATOM    701  NH2 ARG A  45       2.208   5.414   6.378  1.00  1.830          N  
ATOM    702  H   ARG A  45      -4.695   4.307   6.835  1.00  1.540          H  
ATOM    703  HA  ARG A  45      -4.305   6.923   8.183  1.00  1.580          H  
ATOM    704 1HB  ARG A  45      -3.903   5.984   5.309  1.00  2.200          H  
ATOM    705 2HB  ARG A  45      -3.538   7.597   5.907  1.00  2.200          H  
ATOM    706 1HG  ARG A  45      -1.796   6.676   7.392  1.00  2.200          H  
ATOM    707 2HG  ARG A  45      -2.173   5.040   6.798  1.00  2.200          H  
ATOM    708 1HD  ARG A  45      -1.692   5.828   4.505  1.00  2.200          H  
ATOM    709 2HD  ARG A  45      -1.078   7.343   5.192  1.00  2.200          H  
ATOM    710  HE  ARG A  45       0.138   4.705   5.177  1.00  2.200          H  
ATOM    711 1HH1 ARG A  45       0.222   7.896   6.747  1.00  2.200          H  
ATOM    712 2HH1 ARG A  45       1.855   7.699   7.328  1.00  2.200          H  
ATOM    713 1HH2 ARG A  45       2.245   4.491   5.957  1.00  2.200          H  
ATOM    714 2HH2 ARG A  45       3.006   5.769   6.879  1.00  2.200          H  
ATOM    715  N   TYR A  46      -6.713   6.073   6.097  1.00  0.950          N  
ATOM    716  CA  TYR A  46      -7.960   6.521   5.488  1.00  1.000          C  
ATOM    717  C   TYR A  46      -9.099   6.954   6.471  1.00  0.990          C  
ATOM    718  O   TYR A  46     -10.056   7.571   6.012  1.00  1.140          O  
ATOM    719  CB  TYR A  46      -8.469   5.463   4.519  1.00  1.380          C  
ATOM    720  CG  TYR A  46      -7.675   5.242   3.263  1.00  1.380          C  
ATOM    721  CD1 TYR A  46      -7.445   3.936   2.861  1.00  1.380          C  
ATOM    722  CD2 TYR A  46      -7.180   6.293   2.509  1.00  1.380          C  
ATOM    723  CE1 TYR A  46      -6.741   3.681   1.726  1.00  1.380          C  
ATOM    724  CE2 TYR A  46      -6.457   6.033   1.374  1.00  1.380          C  
ATOM    725  CZ  TYR A  46      -6.236   4.729   0.979  1.00  1.380          C  
ATOM    726  OH  TYR A  46      -5.520   4.468  -0.168  1.00  1.380          O  
ATOM    727  H   TYR A  46      -6.358   5.128   5.901  1.00  1.140          H  
ATOM    728  HA  TYR A  46      -7.730   7.406   4.905  1.00  1.200          H  
ATOM    729 1HB  TYR A  46      -8.501   4.548   5.020  1.00  1.660          H  
ATOM    730 2HB  TYR A  46      -9.442   5.715   4.228  1.00  1.660          H  
ATOM    731  HD1 TYR A  46      -7.826   3.110   3.445  1.00  1.660          H  
ATOM    732  HD2 TYR A  46      -7.357   7.324   2.793  1.00  1.660          H  
ATOM    733  HE1 TYR A  46      -6.567   2.653   1.416  1.00  1.660          H  
ATOM    734  HE2 TYR A  46      -6.069   6.860   0.776  1.00  1.660          H  
ATOM    735  HH  TYR A  46      -5.279   5.296  -0.594  1.00  1.660          H  
ATOM    736  N   PRO A  47      -9.169   6.472   7.744  1.00  0.950          N  
ATOM    737  CA  PRO A  47     -10.049   6.961   8.805  1.00  1.020          C  
ATOM    738  C   PRO A  47      -9.578   8.303   9.397  1.00  1.150          C  
ATOM    739  O   PRO A  47     -10.270   8.883  10.241  1.00  1.270          O  
ATOM    740  CB  PRO A  47      -9.981   5.853   9.869  1.00  1.530          C  
ATOM    741  CG  PRO A  47      -9.487   4.662   9.139  1.00  1.530          C  
ATOM    742  CD  PRO A  47      -8.559   5.213   8.086  1.00  1.530          C  
ATOM    743  HA  PRO A  47     -11.074   7.053   8.410  1.00  1.220          H  
ATOM    744 1HB  PRO A  47      -9.306   6.166  10.683  1.00  1.840          H  
ATOM    745 2HB  PRO A  47     -10.976   5.699  10.320  1.00  1.840          H  
ATOM    746 1HG  PRO A  47      -8.982   3.947   9.810  1.00  1.840          H  
ATOM    747 2HG  PRO A  47     -10.347   4.141   8.712  1.00  1.840          H  
ATOM    748 1HD  PRO A  47      -7.562   5.334   8.516  1.00  1.840          H  
ATOM    749 2HD  PRO A  47      -8.584   4.558   7.243  1.00  1.840          H  
ATOM    750  N   VAL A  48      -8.351   8.731   9.045  1.00  1.510          N  
ATOM    751  CA  VAL A  48      -7.715   9.916   9.606  1.00  1.810          C  
ATOM    752  C   VAL A  48      -7.740  11.041   8.581  1.00  2.040          C  
ATOM    753  O   VAL A  48      -8.172  12.167   8.870  1.00  2.490          O  
ATOM    754  CB  VAL A  48      -6.266   9.591  10.015  1.00  2.410          C  
ATOM    755  CG1 VAL A  48      -5.581  10.842  10.562  1.00  2.410          C  
ATOM    756  CG2 VAL A  48      -6.287   8.445  11.023  1.00  2.410          C  
ATOM    757  H   VAL A  48      -7.815   8.254   8.324  1.00  1.810          H  
ATOM    758  HA  VAL A  48      -8.269  10.230  10.490  1.00  2.170          H  
ATOM    759  HB  VAL A  48      -5.705   9.283   9.141  1.00  2.900          H  
ATOM    760 1HG1 VAL A  48      -4.555  10.600  10.832  1.00  2.900          H  
ATOM    761 2HG1 VAL A  48      -5.572  11.630   9.807  1.00  2.900          H  
ATOM    762 3HG1 VAL A  48      -6.117  11.195  11.443  1.00  2.900          H  
ATOM    763 1HG2 VAL A  48      -5.267   8.186  11.310  1.00  2.900          H  
ATOM    764 2HG2 VAL A  48      -6.848   8.743  11.906  1.00  2.900          H  
ATOM    765 3HG2 VAL A  48      -6.759   7.571  10.572  1.00  2.900          H  
ATOM    766  N   ASP A  49      -7.237  10.770   7.378  1.00  2.110          N  
ATOM    767  CA  ASP A  49      -7.275  11.817   6.375  1.00  2.650          C  
ATOM    768  C   ASP A  49      -8.672  11.815   5.838  1.00  2.810          C  
ATOM    769  O   ASP A  49      -9.020  11.081   4.914  1.00  3.140          O  
ATOM    770  CB  ASP A  49      -6.279  11.642   5.235  1.00  3.490          C  
ATOM    771  CG  ASP A  49      -6.350  12.867   4.250  1.00  3.490          C  
ATOM    772  OD1 ASP A  49      -7.349  13.610   4.291  1.00  3.490          O  
ATOM    773  OD2 ASP A  49      -5.423  13.056   3.494  1.00  3.490          O  
ATOM    774  H   ASP A  49      -6.860   9.848   7.166  1.00  2.530          H  
ATOM    775  HA  ASP A  49      -7.087  12.779   6.852  1.00  3.180          H  
ATOM    776 1HB  ASP A  49      -5.268  11.567   5.633  1.00  4.190          H  
ATOM    777 2HB  ASP A  49      -6.495  10.723   4.686  1.00  4.190          H  
ATOM    778  N   ASN A  50      -9.484  12.648   6.454  1.00  2.830          N  
ATOM    779  CA  ASN A  50     -10.884  12.682   6.179  1.00  3.160          C  
ATOM    780  C   ASN A  50     -11.266  13.740   5.183  1.00  2.920          C  
ATOM    781  O   ASN A  50     -12.442  14.036   5.028  1.00  2.940          O  
ATOM    782  CB  ASN A  50     -11.676  12.809   7.465  1.00  4.290          C  
ATOM    783  CG  ASN A  50     -11.654  11.531   8.254  1.00  4.290          C  
ATOM    784  OD1 ASN A  50     -12.312  10.561   7.856  1.00  4.290          O  
ATOM    785  ND2 ASN A  50     -10.925  11.498   9.329  1.00  4.290          N  
ATOM    786  H   ASN A  50      -9.080  13.192   7.216  1.00  3.400          H  
ATOM    787  HA  ASN A  50     -11.161  11.720   5.739  1.00  3.790          H  
ATOM    788 1HB  ASN A  50     -11.244  13.602   8.082  1.00  5.150          H  
ATOM    789 2HB  ASN A  50     -12.704  13.081   7.248  1.00  5.150          H  
ATOM    790 1HD2 ASN A  50     -10.860  10.643   9.875  1.00  5.150          H  
ATOM    791 2HD2 ASN A  50     -10.396  12.307   9.608  1.00  5.150          H  
ATOM    792  N   ASN A  51     -10.321  14.275   4.410  1.00  3.000          N  
ATOM    793  CA  ASN A  51     -10.774  15.283   3.452  1.00  3.020          C  
ATOM    794  C   ASN A  51     -11.888  14.784   2.503  1.00  2.440          C  
ATOM    795  O   ASN A  51     -12.875  15.494   2.347  1.00  2.340          O  
ATOM    796  CB  ASN A  51      -9.609  15.841   2.649  1.00  4.220          C  
ATOM    797  CG  ASN A  51      -8.813  16.815   3.407  1.00  4.220          C  
ATOM    798  OD1 ASN A  51      -9.201  17.984   3.520  1.00  4.220          O  
ATOM    799  ND2 ASN A  51      -7.717  16.378   3.950  1.00  4.220          N  
ATOM    800  H   ASN A  51      -9.321  14.013   4.496  1.00  3.600          H  
ATOM    801  HA  ASN A  51     -11.198  16.109   4.017  1.00  3.620          H  
ATOM    802 1HB  ASN A  51      -8.930  15.045   2.367  1.00  5.060          H  
ATOM    803 2HB  ASN A  51      -9.963  16.302   1.738  1.00  5.060          H  
ATOM    804 1HD2 ASN A  51      -7.143  17.001   4.478  1.00  5.060          H  
ATOM    805 2HD2 ASN A  51      -7.449  15.400   3.853  1.00  5.060          H  
ATOM    806  N   PRO A  52     -11.883  13.513   2.012  1.00  2.500          N  
ATOM    807  CA  PRO A  52     -12.900  12.959   1.135  1.00  2.440          C  
ATOM    808  C   PRO A  52     -14.309  12.917   1.769  1.00  2.310          C  
ATOM    809  O   PRO A  52     -15.290  12.699   1.031  1.00  2.660          O  
ATOM    810  CB  PRO A  52     -12.396  11.526   0.888  1.00  3.660          C  
ATOM    811  CG  PRO A  52     -10.913  11.563   1.123  1.00  3.660          C  
ATOM    812  CD  PRO A  52     -10.731  12.549   2.234  1.00  3.660          C  
ATOM    813  HA  PRO A  52     -12.921  13.536   0.205  1.00  2.930          H  
ATOM    814 1HB  PRO A  52     -12.867  10.869   1.590  1.00  4.390          H  
ATOM    815 2HB  PRO A  52     -12.670  11.175  -0.119  1.00  4.390          H  
ATOM    816 1HG  PRO A  52     -10.590  10.553   1.433  1.00  4.390          H  
ATOM    817 2HG  PRO A  52     -10.348  11.800   0.233  1.00  4.390          H  
ATOM    818 1HD  PRO A  52     -10.850  11.976   3.162  1.00  4.390          H  
ATOM    819 2HD  PRO A  52      -9.745  13.003   2.150  1.00  4.390          H  
ATOM    820  N   HIS A  53     -14.420  13.059   3.113  1.00  2.480          N  
ATOM    821  CA  HIS A  53     -15.725  12.967   3.778  1.00  2.940          C  
ATOM    822  C   HIS A  53     -16.683  14.033   3.298  1.00  2.820          C  
ATOM    823  O   HIS A  53     -17.900  13.857   3.400  1.00  3.120          O  
ATOM    824  CB  HIS A  53     -15.663  13.114   5.326  1.00  3.930          C  
ATOM    825  CG  HIS A  53     -15.607  14.559   5.887  1.00  3.930          C  
ATOM    826  ND1 HIS A  53     -14.468  15.302   5.927  1.00  3.930          N  
ATOM    827  CD2 HIS A  53     -16.592  15.334   6.425  1.00  3.930          C  
ATOM    828  CE1 HIS A  53     -14.724  16.486   6.475  1.00  3.930          C  
ATOM    829  NE2 HIS A  53     -16.018  16.539   6.782  1.00  3.930          N  
ATOM    830  H   HIS A  53     -13.614  13.277   3.700  1.00  2.980          H  
ATOM    831  HA  HIS A  53     -16.160  11.997   3.575  1.00  3.530          H  
ATOM    832 1HB  HIS A  53     -16.535  12.629   5.758  1.00  4.720          H  
ATOM    833 2HB  HIS A  53     -14.783  12.586   5.698  1.00  4.720          H  
ATOM    834  HD1 HIS A  53     -13.536  14.931   5.834  1.00  4.720          H  
ATOM    835  HD2 HIS A  53     -17.653  15.163   6.601  1.00  4.720          H  
ATOM    836  HE1 HIS A  53     -13.930  17.221   6.599  1.00  4.720          H  
ATOM    837  N   THR A  54     -16.162  15.100   2.685  1.00  2.870          N  
ATOM    838  CA  THR A  54     -17.005  16.206   2.251  1.00  3.180          C  
ATOM    839  C   THR A  54     -17.840  15.852   1.033  1.00  2.930          C  
ATOM    840  O   THR A  54     -18.794  16.558   0.697  1.00  3.150          O  
ATOM    841  CB  THR A  54     -16.171  17.435   1.918  1.00  4.330          C  
ATOM    842  OG1 THR A  54     -15.288  17.146   0.848  1.00  4.330          O  
ATOM    843  CG2 THR A  54     -15.367  17.781   3.096  1.00  4.330          C  
ATOM    844  H   THR A  54     -15.143  15.187   2.581  1.00  3.440          H  
ATOM    845  HA  THR A  54     -17.684  16.455   3.059  1.00  3.820          H  
ATOM    846  HB  THR A  54     -16.822  18.259   1.663  1.00  5.190          H  
ATOM    847  HG1 THR A  54     -14.925  17.979   0.516  1.00  5.190          H  
ATOM    848 1HG2 THR A  54     -14.777  18.669   2.879  1.00  5.190          H  
ATOM    849 2HG2 THR A  54     -16.045  17.970   3.888  1.00  5.190          H  
ATOM    850 3HG2 THR A  54     -14.708  16.968   3.370  1.00  5.190          H  
ATOM    851  N   TYR A  55     -17.511  14.762   0.375  1.00  2.890          N  
ATOM    852  CA  TYR A  55     -18.275  14.334  -0.779  1.00  2.800          C  
ATOM    853  C   TYR A  55     -19.055  13.070  -0.369  1.00  2.920          C  
ATOM    854  O   TYR A  55     -20.199  12.884  -0.772  1.00  3.180          O  
ATOM    855  CB  TYR A  55     -17.318  14.097  -1.929  1.00  3.960          C  
ATOM    856  CG  TYR A  55     -16.500  15.321  -2.332  1.00  3.960          C  
ATOM    857  CD1 TYR A  55     -15.197  15.461  -1.837  1.00  3.960          C  
ATOM    858  CD2 TYR A  55     -17.023  16.293  -3.165  1.00  3.960          C  
ATOM    859  CE1 TYR A  55     -14.456  16.575  -2.160  1.00  3.960          C  
ATOM    860  CE2 TYR A  55     -16.274  17.410  -3.495  1.00  3.960          C  
ATOM    861  CZ  TYR A  55     -15.002  17.556  -2.986  1.00  3.960          C  
ATOM    862  OH  TYR A  55     -14.250  18.671  -3.256  1.00  3.960          O  
ATOM    863  H   TYR A  55     -16.702  14.213   0.671  1.00  3.470          H  
ATOM    864  HA  TYR A  55     -18.989  15.121  -1.057  1.00  3.360          H  
ATOM    865 1HB  TYR A  55     -16.647  13.380  -1.597  1.00  4.750          H  
ATOM    866 2HB  TYR A  55     -17.839  13.702  -2.811  1.00  4.750          H  
ATOM    867  HD1 TYR A  55     -14.773  14.697  -1.180  1.00  4.750          H  
ATOM    868  HD2 TYR A  55     -18.026  16.187  -3.557  1.00  4.750          H  
ATOM    869  HE1 TYR A  55     -13.450  16.691  -1.767  1.00  4.750          H  
ATOM    870  HE2 TYR A  55     -16.699  18.182  -4.143  1.00  4.750          H  
ATOM    871  HH  TYR A  55     -14.633  19.241  -3.966  1.00  4.750          H  
ATOM    872  N   TYR A  56     -18.410  12.197   0.440  1.00  3.350          N  
ATOM    873  CA  TYR A  56     -18.974  10.919   0.926  1.00  4.060          C  
ATOM    874  C   TYR A  56     -20.103  10.990   1.958  1.00  4.740          C  
ATOM    875  O   TYR A  56     -21.119  10.302   1.802  1.00  5.060          O  
ATOM    876  CB  TYR A  56     -17.861  10.085   1.554  1.00  5.400          C  
ATOM    877  CG  TYR A  56     -18.248   8.751   2.166  1.00  5.400          C  
ATOM    878  CD1 TYR A  56     -18.449   7.640   1.374  1.00  5.400          C  
ATOM    879  CD2 TYR A  56     -18.354   8.632   3.541  1.00  5.400          C  
ATOM    880  CE1 TYR A  56     -18.770   6.433   1.937  1.00  5.400          C  
ATOM    881  CE2 TYR A  56     -18.678   7.425   4.106  1.00  5.400          C  
ATOM    882  CZ  TYR A  56     -18.887   6.327   3.311  1.00  5.400          C  
ATOM    883  OH  TYR A  56     -19.218   5.117   3.882  1.00  5.400          O  
ATOM    884  H   TYR A  56     -17.455  12.432   0.725  1.00  4.020          H  
ATOM    885  HA  TYR A  56     -19.358  10.384   0.064  1.00  4.870          H  
ATOM    886 1HB  TYR A  56     -17.121   9.886   0.815  1.00  6.480          H  
ATOM    887 2HB  TYR A  56     -17.407  10.665   2.324  1.00  6.480          H  
ATOM    888  HD1 TYR A  56     -18.353   7.716   0.325  1.00  6.480          H  
ATOM    889  HD2 TYR A  56     -18.185   9.496   4.178  1.00  6.480          H  
ATOM    890  HE1 TYR A  56     -18.931   5.560   1.310  1.00  6.480          H  
ATOM    891  HE2 TYR A  56     -18.765   7.333   5.193  1.00  6.480          H  
ATOM    892  HH  TYR A  56     -19.321   4.452   3.184  1.00  6.480          H  
ATOM    893  N   SER A  57     -19.912  11.753   3.043  1.00  5.300          N  
ATOM    894  CA  SER A  57     -20.843  11.758   4.171  1.00  6.260          C  
ATOM    895  C   SER A  57     -22.037  12.687   3.997  1.00  6.600          C  
ATOM    896  O   SER A  57     -22.957  12.693   4.815  1.00  7.330          O  
ATOM    897  CB  SER A  57     -20.113  12.131   5.460  1.00  8.380          C  
ATOM    898  OG  SER A  57     -19.162  11.164   5.832  1.00  8.380          O  
ATOM    899  H   SER A  57     -19.082  12.350   3.117  1.00  6.360          H  
ATOM    900  HA  SER A  57     -21.226  10.741   4.279  1.00  7.510          H  
ATOM    901 1HB  SER A  57     -19.616  13.094   5.327  1.00 10.060          H  
ATOM    902 2HB  SER A  57     -20.840  12.250   6.258  1.00 10.060          H  
ATOM    903  HG  SER A  57     -18.730  11.507   6.616  1.00 10.060          H  
ATOM    904  N   TYR A  58     -21.995  13.503   2.964  1.00  6.380          N  
ATOM    905  CA  TYR A  58     -23.054  14.450   2.678  1.00  7.020          C  
ATOM    906  C   TYR A  58     -24.327  13.663   2.361  1.00  7.370          C  
ATOM    907  O   TYR A  58     -24.276  12.611   1.720  1.00  7.740          O  
ATOM    908  CB  TYR A  58     -22.575  15.468   1.630  1.00  9.570          C  
ATOM    909  CG  TYR A  58     -23.587  16.559   1.225  1.00  9.570          C  
ATOM    910  CD1 TYR A  58     -24.295  17.274   2.193  1.00  9.570          C  
ATOM    911  CD2 TYR A  58     -23.740  16.901  -0.111  1.00  9.570          C  
ATOM    912  CE1 TYR A  58     -25.169  18.277   1.807  1.00  9.570          C  
ATOM    913  CE2 TYR A  58     -24.596  17.898  -0.479  1.00  9.570          C  
ATOM    914  CZ  TYR A  58     -25.319  18.579   0.465  1.00  9.570          C  
ATOM    915  OH  TYR A  58     -26.187  19.579   0.084  1.00  9.570          O  
ATOM    916  H   TYR A  58     -21.210  13.429   2.336  1.00  7.660          H  
ATOM    917  HA  TYR A  58     -23.255  15.009   3.589  1.00  8.420          H  
ATOM    918 1HB  TYR A  58     -21.683  15.977   2.020  1.00 11.490          H  
ATOM    919 2HB  TYR A  58     -22.252  14.943   0.742  1.00 11.490          H  
ATOM    920  HD1 TYR A  58     -24.174  17.054   3.249  1.00 11.490          H  
ATOM    921  HD2 TYR A  58     -23.170  16.385  -0.886  1.00 11.490          H  
ATOM    922  HE1 TYR A  58     -25.733  18.831   2.559  1.00 11.490          H  
ATOM    923  HE2 TYR A  58     -24.704  18.150  -1.536  1.00 11.490          H  
ATOM    924  HH  TYR A  58     -26.154  19.678  -0.870  1.00 11.490          H  
ATOM    925  N   ALA A  59     -25.461  14.113   2.888  1.00  7.540          N  
ATOM    926  CA  ALA A  59     -26.712  13.382   2.735  1.00  8.040          C  
ATOM    927  C   ALA A  59     -26.939  12.941   1.287  1.00  8.310          C  
ATOM    928  O   ALA A  59     -26.773  13.744   0.387  1.00  8.260          O  
ATOM    929  CB  ALA A  59     -27.880  14.251   3.164  1.00 11.060          C  
ATOM    930  H   ALA A  59     -25.444  14.966   3.430  1.00  9.050          H  
ATOM    931  HA  ALA A  59     -26.666  12.540   3.409  1.00  9.650          H  
ATOM    932 1HB  ALA A  59     -28.811  13.688   3.079  1.00 13.270          H  
ATOM    933 2HB  ALA A  59     -27.741  14.569   4.196  1.00 13.270          H  
ATOM    934 3HB  ALA A  59     -27.929  15.128   2.518  1.00 13.270          H  
ATOM    935  N   PRO A  60     -27.366  11.684   1.042  1.00  8.910          N  
ATOM    936  CA  PRO A  60     -27.648  11.097  -0.262  1.00  9.480          C  
ATOM    937  C   PRO A  60     -28.718  11.845  -1.040  1.00  9.510          C  
ATOM    938  O   PRO A  60     -29.570  12.491  -0.450  1.00  9.830          O  
ATOM    939  CB  PRO A  60     -28.177   9.710   0.104  1.00 14.220          C  
ATOM    940  CG  PRO A  60     -27.574   9.390   1.420  1.00 14.220          C  
ATOM    941  CD  PRO A  60     -27.462  10.697   2.149  1.00 14.220          C  
ATOM    942  HA  PRO A  60     -26.730  11.004  -0.822  1.00 11.380          H  
ATOM    943 1HB  PRO A  60     -29.264   9.733   0.121  1.00 17.060          H  
ATOM    944 2HB  PRO A  60     -27.898   8.986  -0.684  1.00 17.060          H  
ATOM    945 1HG  PRO A  60     -28.206   8.656   1.944  1.00 17.060          H  
ATOM    946 2HG  PRO A  60     -26.598   8.901   1.261  1.00 17.060          H  
ATOM    947 1HD  PRO A  60     -28.335  10.884   2.792  1.00 17.060          H  
ATOM    948 2HD  PRO A  60     -26.515  10.616   2.710  1.00 17.060          H  
ATOM    949  N   VAL A  61     -28.649  11.748  -2.374  1.00  9.430          N  
ATOM    950  CA  VAL A  61     -29.652  12.344  -3.258  1.00  9.740          C  
ATOM    951  C   VAL A  61     -31.026  11.823  -2.863  1.00  9.830          C  
ATOM    952  O   VAL A  61     -31.950  12.600  -2.623  1.00 10.280          O  
ATOM    953  CB  VAL A  61     -29.371  11.973  -4.736  1.00 13.510          C  
ATOM    954  CG1 VAL A  61     -30.540  12.382  -5.631  1.00 13.510          C  
ATOM    955  CG2 VAL A  61     -28.111  12.664  -5.229  1.00 13.510          C  
ATOM    956  H   VAL A  61     -27.872  11.232  -2.776  1.00 11.320          H  
ATOM    957  HA  VAL A  61     -29.629  13.425  -3.141  1.00 11.690          H  
ATOM    958  HB  VAL A  61     -29.253  10.911  -4.799  1.00 16.210          H  
ATOM    959 1HG1 VAL A  61     -30.317  12.091  -6.659  1.00 16.210          H  
ATOM    960 2HG1 VAL A  61     -31.463  11.889  -5.323  1.00 16.210          H  
ATOM    961 3HG1 VAL A  61     -30.680  13.458  -5.575  1.00 16.210          H  
ATOM    962 1HG2 VAL A  61     -27.918  12.374  -6.269  1.00 16.210          H  
ATOM    963 2HG2 VAL A  61     -28.248  13.726  -5.167  1.00 16.210          H  
ATOM    964 3HG2 VAL A  61     -27.276  12.372  -4.627  1.00 16.210          H  
ATOM    965  N   THR A  62     -31.163  10.499  -2.812  1.00  9.570          N  
ATOM    966  CA  THR A  62     -32.411   9.909  -2.363  1.00  9.820          C  
ATOM    967  C   THR A  62     -32.200   9.444  -0.938  1.00  9.650          C  
ATOM    968  O   THR A  62     -31.292   8.648  -0.682  1.00  9.800          O  
ATOM    969  CB  THR A  62     -32.785   8.685  -3.199  1.00 13.650          C  
ATOM    970  OG1 THR A  62     -31.729   7.729  -3.086  1.00 13.650          O  
ATOM    971  CG2 THR A  62     -32.965   9.070  -4.666  1.00 13.650          C  
ATOM    972  H   THR A  62     -30.371   9.899  -3.065  1.00 11.480          H  
ATOM    973  HA  THR A  62     -33.210  10.650  -2.388  1.00 11.780          H  
ATOM    974  HB  THR A  62     -33.706   8.250  -2.813  1.00 16.380          H  
ATOM    975  HG1 THR A  62     -31.580   7.523  -2.136  1.00 16.380          H  
ATOM    976 1HG2 THR A  62     -33.222   8.181  -5.240  1.00 16.380          H  
ATOM    977 2HG2 THR A  62     -33.767   9.801  -4.754  1.00 16.380          H  
ATOM    978 3HG2 THR A  62     -32.043   9.497  -5.048  1.00 16.380          H  
ATOM    979  N   THR A  63     -33.083   9.842  -0.023  1.00  9.600          N  
ATOM    980  CA  THR A  63     -32.908   9.499   1.384  1.00  9.470          C  
ATOM    981  C   THR A  63     -34.062   8.756   2.025  1.00  9.150          C  
ATOM    982  O   THR A  63     -35.175   8.687   1.499  1.00  9.610          O  
ATOM    983  CB  THR A  63     -32.675  10.768   2.227  1.00 13.310          C  
ATOM    984  OG1 THR A  63     -33.850  11.604   2.165  1.00 13.310          O  
ATOM    985  CG2 THR A  63     -31.481  11.537   1.696  1.00 13.310          C  
ATOM    986  H   THR A  63     -33.830  10.465  -0.292  1.00 11.520          H  
ATOM    987  HA  THR A  63     -32.025   8.864   1.473  1.00 11.360          H  
ATOM    988  HB  THR A  63     -32.494  10.489   3.262  1.00 15.970          H  
ATOM    989  HG1 THR A  63     -34.575  11.198   2.662  1.00 15.970          H  
ATOM    990 1HG2 THR A  63     -31.324  12.430   2.294  1.00 15.970          H  
ATOM    991 2HG2 THR A  63     -30.593  10.918   1.735  1.00 15.970          H  
ATOM    992 3HG2 THR A  63     -31.670  11.829   0.669  1.00 15.970          H  
ATOM    993  N   THR A  64     -33.747   8.240   3.203  1.00  8.560          N  
ATOM    994  CA  THR A  64     -34.595   7.514   4.125  1.00  8.440          C  
ATOM    995  C   THR A  64     -34.419   8.276   5.452  1.00  7.790          C  
ATOM    996  O   THR A  64     -33.740   9.311   5.447  1.00  7.430          O  
ATOM    997  CB  THR A  64     -34.128   6.031   4.190  1.00 11.860          C  
ATOM    998  OG1 THR A  64     -32.840   5.955   4.804  1.00 11.860          O  
ATOM    999  CG2 THR A  64     -34.016   5.476   2.780  1.00 11.860          C  
ATOM   1000  H   THR A  64     -32.787   8.356   3.492  1.00 10.270          H  
ATOM   1001  HA  THR A  64     -35.631   7.571   3.793  1.00 10.130          H  
ATOM   1002  HB  THR A  64     -34.827   5.422   4.726  1.00 14.240          H  
ATOM   1003  HG1 THR A  64     -32.625   5.031   4.986  1.00 14.240          H  
ATOM   1004 1HG2 THR A  64     -33.689   4.439   2.828  1.00 14.240          H  
ATOM   1005 2HG2 THR A  64     -34.990   5.528   2.292  1.00 14.240          H  
ATOM   1006 3HG2 THR A  64     -33.295   6.043   2.200  1.00 14.240          H  
ATOM   1007  N   PRO A  65     -35.041   7.896   6.590  1.00  7.830          N  
ATOM   1008  CA  PRO A  65     -34.869   8.556   7.886  1.00  7.400          C  
ATOM   1009  C   PRO A  65     -33.487   8.273   8.483  1.00  6.740          C  
ATOM   1010  O   PRO A  65     -33.345   7.543   9.467  1.00  7.100          O  
ATOM   1011  CB  PRO A  65     -36.001   7.950   8.738  1.00 11.100          C  
ATOM   1012  CG  PRO A  65     -36.946   7.277   7.746  1.00 11.100          C  
ATOM   1013  CD  PRO A  65     -36.069   6.845   6.594  1.00 11.100          C  
ATOM   1014  HA  PRO A  65     -35.014   9.640   7.757  1.00  8.880          H  
ATOM   1015 1HB  PRO A  65     -35.589   7.241   9.473  1.00 13.320          H  
ATOM   1016 2HB  PRO A  65     -36.491   8.747   9.314  1.00 13.320          H  
ATOM   1017 1HG  PRO A  65     -37.449   6.427   8.234  1.00 13.320          H  
ATOM   1018 2HG  PRO A  65     -37.737   7.980   7.444  1.00 13.320          H  
ATOM   1019 1HD  PRO A  65     -35.622   5.866   6.822  1.00 13.320          H  
ATOM   1020 2HD  PRO A  65     -36.658   6.837   5.670  1.00 13.320          H  
ATOM   1021  N   ILE A  66     -32.477   8.846   7.842  1.00  6.030          N  
ATOM   1022  CA  ILE A  66     -31.070   8.683   8.171  1.00  5.540          C  
ATOM   1023  C   ILE A  66     -30.717   9.550   9.394  1.00  5.210          C  
ATOM   1024  O   ILE A  66     -31.026  10.737   9.387  1.00  5.060          O  
ATOM   1025  CB  ILE A  66     -30.206   9.110   6.961  1.00  7.950          C  
ATOM   1026  CG1 ILE A  66     -30.510   8.158   5.770  1.00  7.950          C  
ATOM   1027  CG2 ILE A  66     -28.707   9.088   7.334  1.00  7.950          C  
ATOM   1028  CD1 ILE A  66     -29.971   8.612   4.418  1.00  7.950          C  
ATOM   1029  H   ILE A  66     -32.732   9.417   7.034  1.00  7.240          H  
ATOM   1030  HA  ILE A  66     -30.886   7.637   8.337  1.00  6.650          H  
ATOM   1031  HB  ILE A  66     -30.485  10.117   6.653  1.00  9.540          H  
ATOM   1032 1HG1 ILE A  66     -30.094   7.179   5.993  1.00  9.540          H  
ATOM   1033 2HG1 ILE A  66     -31.573   8.052   5.683  1.00  9.540          H  
ATOM   1034 1HG2 ILE A  66     -28.105   9.395   6.487  1.00  9.540          H  
ATOM   1035 2HG2 ILE A  66     -28.515   9.777   8.157  1.00  9.540          H  
ATOM   1036 3HG2 ILE A  66     -28.420   8.084   7.633  1.00  9.540          H  
ATOM   1037 1HD1 ILE A  66     -30.248   7.880   3.659  1.00  9.540          H  
ATOM   1038 2HD1 ILE A  66     -30.400   9.581   4.157  1.00  9.540          H  
ATOM   1039 3HD1 ILE A  66     -28.894   8.696   4.451  1.00  9.540          H  
ATOM   1040  N   PRO A  67     -30.124   8.979  10.462  1.00  5.550          N  
ATOM   1041  CA  PRO A  67     -29.710   9.680  11.675  1.00  5.810          C  
ATOM   1042  C   PRO A  67     -28.728  10.807  11.356  1.00  5.360          C  
ATOM   1043  O   PRO A  67     -27.884  10.669  10.484  1.00  5.440          O  
ATOM   1044  CB  PRO A  67     -29.007   8.568  12.469  1.00  8.710          C  
ATOM   1045  CG  PRO A  67     -29.659   7.290  11.999  1.00  8.710          C  
ATOM   1046  CD  PRO A  67     -29.936   7.508  10.536  1.00  8.710          C  
ATOM   1047  HA  PRO A  67     -30.589  10.060  12.201  1.00  6.970          H  
ATOM   1048 1HB  PRO A  67     -27.920   8.595  12.276  1.00 10.460          H  
ATOM   1049 2HB  PRO A  67     -29.137   8.743  13.549  1.00 10.460          H  
ATOM   1050 1HG  PRO A  67     -28.982   6.437  12.181  1.00 10.460          H  
ATOM   1051 2HG  PRO A  67     -30.574   7.094  12.574  1.00 10.460          H  
ATOM   1052 1HD  PRO A  67     -29.090   7.184   9.915  1.00 10.460          H  
ATOM   1053 2HD  PRO A  67     -30.874   6.969  10.316  1.00 10.460          H  
ATOM   1054  N   ALA A  68     -28.850  11.920  12.094  1.00  5.310          N  
ATOM   1055  CA  ALA A  68     -27.969  13.082  11.909  1.00  5.330          C  
ATOM   1056  C   ALA A  68     -26.487  12.745  12.059  1.00  4.540          C  
ATOM   1057  O   ALA A  68     -25.645  13.282  11.331  1.00  4.770          O  
ATOM   1058  CB  ALA A  68     -28.328  14.163  12.915  1.00  7.450          C  
ATOM   1059  H   ALA A  68     -29.580  11.965  12.785  1.00  6.370          H  
ATOM   1060  HA  ALA A  68     -28.125  13.461  10.902  1.00  6.400          H  
ATOM   1061 1HB  ALA A  68     -27.696  15.035  12.746  1.00  8.940          H  
ATOM   1062 2HB  ALA A  68     -29.372  14.443  12.791  1.00  8.940          H  
ATOM   1063 3HB  ALA A  68     -28.167  13.790  13.925  1.00  8.940          H  
ATOM   1064  N   THR A  69     -26.163  11.888  13.025  1.00  4.040          N  
ATOM   1065  CA  THR A  69     -24.792  11.500  13.307  1.00  3.630          C  
ATOM   1066  C   THR A  69     -24.693   9.987  13.342  1.00  3.080          C  
ATOM   1067  O   THR A  69     -25.712   9.295  13.349  1.00  3.270          O  
ATOM   1068  CB  THR A  69     -24.302  12.072  14.655  1.00  5.250          C  
ATOM   1069  OG1 THR A  69     -25.036  11.462  15.728  1.00  5.250          O  
ATOM   1070  CG2 THR A  69     -24.526  13.581  14.692  1.00  5.250          C  
ATOM   1071  H   THR A  69     -26.895  11.490  13.594  1.00  4.850          H  
ATOM   1072  HA  THR A  69     -24.145  11.867  12.510  1.00  4.360          H  
ATOM   1073  HB  THR A  69     -23.242  11.858  14.775  1.00  6.300          H  
ATOM   1074  HG1 THR A  69     -24.620  11.678  16.569  1.00  6.300          H  
ATOM   1075 1HG2 THR A  69     -24.174  13.974  15.644  1.00  6.300          H  
ATOM   1076 2HG2 THR A  69     -23.974  14.049  13.878  1.00  6.300          H  
ATOM   1077 3HG2 THR A  69     -25.582  13.804  14.585  1.00  6.300          H  
ATOM   1078  N   SER A  70     -23.466   9.469  13.380  1.00  2.890          N  
ATOM   1079  CA  SER A  70     -23.247   8.030  13.425  1.00  2.870          C  
ATOM   1080  C   SER A  70     -21.923   7.639  14.048  1.00  2.530          C  
ATOM   1081  O   SER A  70     -20.931   8.361  13.946  1.00  2.510          O  
ATOM   1082  CB  SER A  70     -23.321   7.419  12.050  1.00  4.030          C  
ATOM   1083  OG  SER A  70     -23.062   6.045  12.131  1.00  4.030          O  
ATOM   1084  H   SER A  70     -22.671  10.090  13.374  1.00  3.470          H  
ATOM   1085  HA  SER A  70     -24.039   7.590  14.032  1.00  3.440          H  
ATOM   1086 1HB  SER A  70     -24.313   7.585  11.627  1.00  4.830          H  
ATOM   1087 2HB  SER A  70     -22.593   7.894  11.394  1.00  4.830          H  
ATOM   1088  HG  SER A  70     -23.211   5.698  11.238  1.00  4.830          H  
ATOM   1089  N   SER A  71     -21.934   6.485  14.711  1.00  2.440          N  
ATOM   1090  CA  SER A  71     -20.774   5.857  15.337  1.00  2.350          C  
ATOM   1091  C   SER A  71     -19.890   5.119  14.335  1.00  1.990          C  
ATOM   1092  O   SER A  71     -18.790   4.664  14.664  1.00  2.160          O  
ATOM   1093  CB  SER A  71     -21.256   4.839  16.335  1.00  3.330          C  
ATOM   1094  OG  SER A  71     -21.903   3.806  15.642  1.00  3.330          O  
ATOM   1095  H   SER A  71     -22.804   5.970  14.754  1.00  2.930          H  
ATOM   1096  HA  SER A  71     -20.181   6.629  15.830  1.00  2.820          H  
ATOM   1097 1HB  SER A  71     -20.411   4.435  16.893  1.00  3.990          H  
ATOM   1098 2HB  SER A  71     -21.941   5.297  17.044  1.00  3.990          H  
ATOM   1099  HG  SER A  71     -22.097   3.083  16.292  1.00  3.990          H  
ATOM   1100  N   TRP A  72     -20.376   4.979  13.112  1.00  1.750          N  
ATOM   1101  CA  TRP A  72     -19.672   4.198  12.109  1.00  1.450          C  
ATOM   1102  C   TRP A  72     -18.299   4.753  11.785  1.00  1.360          C  
ATOM   1103  O   TRP A  72     -18.126   5.954  11.563  1.00  1.580          O  
ATOM   1104  CB  TRP A  72     -20.462   4.188  10.806  1.00  2.150          C  
ATOM   1105  CG  TRP A  72     -21.761   3.461  10.851  1.00  2.150          C  
ATOM   1106  CD1 TRP A  72     -22.350   2.835  11.915  1.00  2.150          C  
ATOM   1107  CD2 TRP A  72     -22.672   3.321   9.750  1.00  2.150          C  
ATOM   1108  NE1 TRP A  72     -23.564   2.321  11.540  1.00  2.150          N  
ATOM   1109  CE2 TRP A  72     -23.776   2.610  10.219  1.00  2.150          C  
ATOM   1110  CE3 TRP A  72     -22.646   3.747   8.419  1.00  2.150          C  
ATOM   1111  CZ2 TRP A  72     -24.846   2.313   9.407  1.00  2.150          C  
ATOM   1112  CZ3 TRP A  72     -23.718   3.448   7.603  1.00  2.150          C  
ATOM   1113  CH2 TRP A  72     -24.790   2.750   8.082  1.00  2.150          C  
ATOM   1114  H   TRP A  72     -21.272   5.404  12.889  1.00  2.100          H  
ATOM   1115  HA  TRP A  72     -19.554   3.178  12.478  1.00  1.740          H  
ATOM   1116 1HB  TRP A  72     -20.665   5.215  10.511  1.00  2.580          H  
ATOM   1117 2HB  TRP A  72     -19.853   3.750  10.038  1.00  2.580          H  
ATOM   1118  HD1 TRP A  72     -21.929   2.761  12.921  1.00  2.580          H  
ATOM   1119  HE1 TRP A  72     -24.202   1.819  12.142  1.00  2.580          H  
ATOM   1120  HE3 TRP A  72     -21.797   4.305   8.031  1.00  2.580          H  
ATOM   1121  HZ2 TRP A  72     -25.713   1.758   9.771  1.00  2.580          H  
ATOM   1122  HZ3 TRP A  72     -23.687   3.781   6.563  1.00  2.580          H  
ATOM   1123  HH2 TRP A  72     -25.622   2.531   7.411  1.00  2.580          H  
ATOM   1124  N   THR A  73     -17.331   3.853  11.670  1.00  1.230          N  
ATOM   1125  CA  THR A  73     -15.980   4.255  11.285  1.00  1.220          C  
ATOM   1126  C   THR A  73     -15.744   3.885   9.837  1.00  1.020          C  
ATOM   1127  O   THR A  73     -15.959   2.740   9.431  1.00  0.940          O  
ATOM   1128  CB  THR A  73     -14.894   3.642  12.195  1.00  1.710          C  
ATOM   1129  OG1 THR A  73     -15.087   4.108  13.537  1.00  1.710          O  
ATOM   1130  CG2 THR A  73     -13.485   4.042  11.704  1.00  1.710          C  
ATOM   1131  H   THR A  73     -17.570   2.875  11.872  1.00  1.480          H  
ATOM   1132  HA  THR A  73     -15.899   5.339  11.368  1.00  1.460          H  
ATOM   1133  HB  THR A  73     -14.981   2.569  12.184  1.00  2.050          H  
ATOM   1134  HG1 THR A  73     -15.936   3.787  13.870  1.00  2.050          H  
ATOM   1135 1HG2 THR A  73     -12.740   3.601  12.362  1.00  2.050          H  
ATOM   1136 2HG2 THR A  73     -13.321   3.679  10.688  1.00  2.050          H  
ATOM   1137 3HG2 THR A  73     -13.384   5.127  11.721  1.00  2.050          H  
ATOM   1138  N   THR A  74     -15.321   4.859   9.035  1.00  1.030          N  
ATOM   1139  CA  THR A  74     -15.155   4.595   7.612  1.00  0.970          C  
ATOM   1140  C   THR A  74     -13.718   4.747   7.117  1.00  0.910          C  
ATOM   1141  O   THR A  74     -13.043   5.739   7.393  1.00  0.960          O  
ATOM   1142  CB  THR A  74     -16.108   5.511   6.793  1.00  1.380          C  
ATOM   1143  OG1 THR A  74     -16.076   5.119   5.452  1.00  1.380          O  
ATOM   1144  CG2 THR A  74     -15.689   6.990   6.853  1.00  1.380          C  
ATOM   1145  H   THR A  74     -15.143   5.778   9.417  1.00  1.240          H  
ATOM   1146  HA  THR A  74     -15.452   3.567   7.417  1.00  1.160          H  
ATOM   1147  HB  THR A  74     -17.122   5.406   7.179  1.00  1.660          H  
ATOM   1148  HG1 THR A  74     -16.608   4.317   5.356  1.00  1.660          H  
ATOM   1149 1HG2 THR A  74     -16.389   7.577   6.261  1.00  1.660          H  
ATOM   1150 2HG2 THR A  74     -15.710   7.334   7.883  1.00  1.660          H  
ATOM   1151 3HG2 THR A  74     -14.698   7.134   6.446  1.00  1.660          H  
ATOM   1152  N   VAL A  75     -13.265   3.748   6.371  1.00  0.870          N  
ATOM   1153  CA  VAL A  75     -11.933   3.763   5.778  1.00  0.860          C  
ATOM   1154  C   VAL A  75     -12.147   4.325   4.379  1.00  0.900          C  
ATOM   1155  O   VAL A  75     -12.567   3.577   3.493  1.00  1.080          O  
ATOM   1156  CB  VAL A  75     -11.408   2.307   5.669  1.00  1.210          C  
ATOM   1157  CG1 VAL A  75     -10.028   2.259   5.111  1.00  1.210          C  
ATOM   1158  CG2 VAL A  75     -11.454   1.615   7.028  1.00  1.210          C  
ATOM   1159  H   VAL A  75     -13.892   2.953   6.219  1.00  1.040          H  
ATOM   1160  HA  VAL A  75     -11.261   4.402   6.353  1.00  1.030          H  
ATOM   1161  HB  VAL A  75     -12.040   1.785   4.973  1.00  1.450          H  
ATOM   1162 1HG1 VAL A  75      -9.720   1.225   5.011  1.00  1.450          H  
ATOM   1163 2HG1 VAL A  75     -10.008   2.735   4.135  1.00  1.450          H  
ATOM   1164 3HG1 VAL A  75      -9.363   2.758   5.793  1.00  1.450          H  
ATOM   1165 1HG2 VAL A  75     -11.116   0.584   6.920  1.00  1.450          H  
ATOM   1166 2HG2 VAL A  75     -10.808   2.132   7.723  1.00  1.450          H  
ATOM   1167 3HG2 VAL A  75     -12.479   1.619   7.404  1.00  1.450          H  
ATOM   1168  N   LEU A  76     -11.950   5.648   4.201  1.00  0.850          N  
ATOM   1169  CA  LEU A  76     -12.416   6.308   2.972  1.00  0.920          C  
ATOM   1170  C   LEU A  76     -11.461   6.963   1.930  1.00  1.040          C  
ATOM   1171  O   LEU A  76     -11.085   8.120   2.099  1.00  1.460          O  
ATOM   1172  CB  LEU A  76     -13.375   7.415   3.420  1.00  1.260          C  
ATOM   1173  CG  LEU A  76     -14.031   8.304   2.336  1.00  1.260          C  
ATOM   1174  CD1 LEU A  76     -14.941   7.488   1.432  1.00  1.260          C  
ATOM   1175  CD2 LEU A  76     -14.760   9.418   3.049  1.00  1.260          C  
ATOM   1176  H   LEU A  76     -11.531   6.223   4.942  1.00  1.020          H  
ATOM   1177  HA  LEU A  76     -13.017   5.571   2.449  1.00  1.100          H  
ATOM   1178 1HB  LEU A  76     -14.187   6.938   3.974  1.00  1.510          H  
ATOM   1179 2HB  LEU A  76     -12.837   8.067   4.112  1.00  1.510          H  
ATOM   1180  HG  LEU A  76     -13.291   8.728   1.700  1.00  1.510          H  
ATOM   1181 1HD1 LEU A  76     -15.380   8.141   0.682  1.00  1.510          H  
ATOM   1182 2HD1 LEU A  76     -14.371   6.704   0.927  1.00  1.510          H  
ATOM   1183 3HD1 LEU A  76     -15.718   7.040   2.031  1.00  1.510          H  
ATOM   1184 1HD2 LEU A  76     -15.200  10.067   2.316  1.00  1.510          H  
ATOM   1185 2HD2 LEU A  76     -15.528   8.993   3.691  1.00  1.510          H  
ATOM   1186 3HD2 LEU A  76     -14.050   9.982   3.657  1.00  1.510          H  
ATOM   1187  N   PRO A  77     -10.964   6.231   0.929  1.00  1.000          N  
ATOM   1188  CA  PRO A  77     -10.347   6.732  -0.305  1.00  1.150          C  
ATOM   1189  C   PRO A  77     -11.536   7.065  -1.243  1.00  1.390          C  
ATOM   1190  O   PRO A  77     -12.586   6.473  -1.003  1.00  1.600          O  
ATOM   1191  CB  PRO A  77      -9.506   5.532  -0.741  1.00  1.720          C  
ATOM   1192  CG  PRO A  77     -10.256   4.330  -0.219  1.00  1.720          C  
ATOM   1193  CD  PRO A  77     -10.853   4.772   1.098  1.00  1.720          C  
ATOM   1194  HA  PRO A  77      -9.733   7.619  -0.084  1.00  1.380          H  
ATOM   1195 1HB  PRO A  77      -9.435   5.498  -1.825  1.00  2.070          H  
ATOM   1196 2HB  PRO A  77      -8.504   5.622  -0.369  1.00  2.070          H  
ATOM   1197 1HG  PRO A  77     -11.030   4.037  -0.910  1.00  2.070          H  
ATOM   1198 2HG  PRO A  77      -9.579   3.469  -0.114  1.00  2.070          H  
ATOM   1199 1HD  PRO A  77     -11.814   4.305   1.201  1.00  2.070          H  
ATOM   1200 2HD  PRO A  77     -10.201   4.527   1.940  1.00  2.070          H  
ATOM   1201  N   ASP A  78     -11.439   7.871  -2.334  1.00  1.710          N  
ATOM   1202  CA  ASP A  78     -10.350   8.706  -2.890  1.00  1.580          C  
ATOM   1203  C   ASP A  78     -10.957   9.830  -3.773  1.00  1.420          C  
ATOM   1204  O   ASP A  78     -12.107   9.720  -4.213  1.00  2.110          O  
ATOM   1205  CB  ASP A  78      -9.291   7.911  -3.687  1.00  2.260          C  
ATOM   1206  CG  ASP A  78      -9.822   7.179  -4.922  1.00  2.260          C  
ATOM   1207  OD1 ASP A  78      -9.770   5.956  -4.963  1.00  2.260          O  
ATOM   1208  OD2 ASP A  78     -10.247   7.836  -5.825  1.00  2.260          O  
ATOM   1209  H   ASP A  78     -12.314   7.878  -2.868  1.00  2.050          H  
ATOM   1210  HA  ASP A  78      -9.830   9.188  -2.063  1.00  1.900          H  
ATOM   1211 1HB  ASP A  78      -8.534   8.619  -4.043  1.00  2.720          H  
ATOM   1212 2HB  ASP A  78      -8.777   7.220  -3.047  1.00  2.720          H  
ATOM   1213  N   PHE A  79     -10.220  10.926  -4.002  1.00  1.300          N  
ATOM   1214  CA  PHE A  79     -10.722  11.947  -4.934  1.00  1.250          C  
ATOM   1215  C   PHE A  79      -9.594  12.517  -5.780  1.00  1.410          C  
ATOM   1216  O   PHE A  79      -8.420  12.354  -5.438  1.00  1.600          O  
ATOM   1217  CB  PHE A  79     -11.470  13.060  -4.202  1.00  1.770          C  
ATOM   1218  CG  PHE A  79     -10.745  13.963  -3.279  1.00  1.770          C  
ATOM   1219  CD1 PHE A  79     -10.165  15.132  -3.721  1.00  1.770          C  
ATOM   1220  CD2 PHE A  79     -10.709  13.672  -1.938  1.00  1.770          C  
ATOM   1221  CE1 PHE A  79      -9.541  15.980  -2.827  1.00  1.770          C  
ATOM   1222  CE2 PHE A  79     -10.090  14.518  -1.046  1.00  1.770          C  
ATOM   1223  CZ  PHE A  79      -9.503  15.666  -1.489  1.00  1.770          C  
ATOM   1224  H   PHE A  79      -9.299  11.032  -3.602  1.00  1.560          H  
ATOM   1225  HA  PHE A  79     -11.433  11.474  -5.616  1.00  1.500          H  
ATOM   1226 1HB  PHE A  79     -12.020  13.665  -4.924  1.00  2.120          H  
ATOM   1227 2HB  PHE A  79     -12.166  12.567  -3.591  1.00  2.120          H  
ATOM   1228  HD1 PHE A  79     -10.204  15.380  -4.783  1.00  2.120          H  
ATOM   1229  HD2 PHE A  79     -11.188  12.762  -1.598  1.00  2.120          H  
ATOM   1230  HE1 PHE A  79      -9.078  16.903  -3.177  1.00  2.120          H  
ATOM   1231  HE2 PHE A  79     -10.066  14.280   0.002  1.00  2.120          H  
ATOM   1232  HZ  PHE A  79      -9.015  16.342  -0.785  1.00  2.120          H  
ATOM   1233  N   GLY A  80      -9.929  13.182  -6.897  1.00  1.530          N  
ATOM   1234  CA  GLY A  80      -8.855  13.676  -7.743  1.00  1.880          C  
ATOM   1235  C   GLY A  80      -9.282  14.555  -8.936  1.00  1.750          C  
ATOM   1236  O   GLY A  80     -10.316  15.213  -8.887  1.00  1.540          O  
ATOM   1237  H   GLY A  80     -10.918  13.301  -7.159  1.00  1.840          H  
ATOM   1238 1HA  GLY A  80      -8.150  14.235  -7.125  1.00  2.260          H  
ATOM   1239 2HA  GLY A  80      -8.333  12.792  -8.095  1.00  2.260          H  
ATOM   1240  N   PRO A  81      -8.451  14.594 -10.001  1.00  2.050          N  
ATOM   1241  CA  PRO A  81      -8.564  15.397 -11.215  1.00  2.130          C  
ATOM   1242  C   PRO A  81      -9.834  15.231 -12.039  1.00  2.000          C  
ATOM   1243  O   PRO A  81     -10.444  14.164 -12.106  1.00  1.960          O  
ATOM   1244  CB  PRO A  81      -7.361  14.913 -12.036  1.00  3.190          C  
ATOM   1245  CG  PRO A  81      -6.377  14.395 -11.035  1.00  3.190          C  
ATOM   1246  CD  PRO A  81      -7.212  13.767  -9.970  1.00  3.190          C  
ATOM   1247  HA  PRO A  81      -8.431  16.457 -10.942  1.00  2.560          H  
ATOM   1248 1HB  PRO A  81      -7.690  14.134 -12.739  1.00  3.830          H  
ATOM   1249 2HB  PRO A  81      -6.968  15.740 -12.655  1.00  3.830          H  
ATOM   1250 1HG  PRO A  81      -5.689  13.679 -11.517  1.00  3.830          H  
ATOM   1251 2HG  PRO A  81      -5.755  15.218 -10.654  1.00  3.830          H  
ATOM   1252 1HD  PRO A  81      -7.432  12.717 -10.229  1.00  3.830          H  
ATOM   1253 2HD  PRO A  81      -6.662  13.868  -9.017  1.00  3.830          H  
ATOM   1254  N   PHE A  82     -10.202  16.317 -12.685  1.00  2.110          N  
ATOM   1255  CA  PHE A  82     -11.335  16.451 -13.588  1.00  2.280          C  
ATOM   1256  C   PHE A  82     -12.676  16.021 -13.001  1.00  2.150          C  
ATOM   1257  O   PHE A  82     -13.491  15.431 -13.698  1.00  2.460          O  
ATOM   1258  CB  PHE A  82     -11.092  15.591 -14.838  1.00  3.120          C  
ATOM   1259  CG  PHE A  82      -9.770  15.826 -15.487  1.00  3.120          C  
ATOM   1260  CD1 PHE A  82      -8.767  14.877 -15.367  1.00  3.120          C  
ATOM   1261  CD2 PHE A  82      -9.505  16.979 -16.200  1.00  3.120          C  
ATOM   1262  CE1 PHE A  82      -7.533  15.076 -15.940  1.00  3.120          C  
ATOM   1263  CE2 PHE A  82      -8.273  17.183 -16.774  1.00  3.120          C  
ATOM   1264  CZ  PHE A  82      -7.286  16.230 -16.645  1.00  3.120          C  
ATOM   1265  H   PHE A  82      -9.634  17.144 -12.556  1.00  2.530          H  
ATOM   1266  HA  PHE A  82     -11.380  17.491 -13.881  1.00  2.740          H  
ATOM   1267 1HB  PHE A  82     -11.161  14.535 -14.571  1.00  3.750          H  
ATOM   1268 2HB  PHE A  82     -11.874  15.775 -15.574  1.00  3.750          H  
ATOM   1269  HD1 PHE A  82      -8.971  13.960 -14.804  1.00  3.750          H  
ATOM   1270  HD2 PHE A  82     -10.268  17.727 -16.303  1.00  3.750          H  
ATOM   1271  HE1 PHE A  82      -6.753  14.320 -15.836  1.00  3.750          H  
ATOM   1272  HE2 PHE A  82      -8.074  18.098 -17.334  1.00  3.750          H  
ATOM   1273  HZ  PHE A  82      -6.312  16.395 -17.100  1.00  3.750          H  
ATOM   1274  N   GLY A  83     -12.933  16.383 -11.759  1.00  1.850          N  
ATOM   1275  CA  GLY A  83     -14.209  16.123 -11.090  1.00  1.890          C  
ATOM   1276  C   GLY A  83     -14.407  14.709 -10.519  1.00  1.690          C  
ATOM   1277  O   GLY A  83     -15.451  14.424  -9.909  1.00  1.830          O  
ATOM   1278  H   GLY A  83     -12.209  16.857 -11.242  1.00  2.220          H  
ATOM   1279 1HA  GLY A  83     -14.322  16.836 -10.287  1.00  2.270          H  
ATOM   1280 2HA  GLY A  83     -15.008  16.334 -11.793  1.00  2.270          H  
ATOM   1281  N   VAL A  84     -13.415  13.814 -10.679  1.00  1.550          N  
ATOM   1282  CA  VAL A  84     -13.588  12.434 -10.209  1.00  1.560          C  
ATOM   1283  C   VAL A  84     -13.715  12.313  -8.699  1.00  1.340          C  
ATOM   1284  O   VAL A  84     -12.958  12.926  -7.921  1.00  1.360          O  
ATOM   1285  CB  VAL A  84     -12.435  11.500 -10.694  1.00  2.180          C  
ATOM   1286  CG1 VAL A  84     -11.118  11.835 -10.047  1.00  2.180          C  
ATOM   1287  CG2 VAL A  84     -12.774  10.031 -10.404  1.00  2.180          C  
ATOM   1288  H   VAL A  84     -12.552  14.078 -11.166  1.00  1.860          H  
ATOM   1289  HA  VAL A  84     -14.512  12.051 -10.651  1.00  1.870          H  
ATOM   1290  HB  VAL A  84     -12.319  11.656 -11.756  1.00  2.620          H  
ATOM   1291 1HG1 VAL A  84     -10.341  11.191 -10.453  1.00  2.620          H  
ATOM   1292 2HG1 VAL A  84     -10.887  12.840 -10.250  1.00  2.620          H  
ATOM   1293 3HG1 VAL A  84     -11.172  11.688  -8.979  1.00  2.620          H  
ATOM   1294 1HG2 VAL A  84     -11.978   9.402 -10.789  1.00  2.620          H  
ATOM   1295 2HG2 VAL A  84     -12.868   9.857  -9.336  1.00  2.620          H  
ATOM   1296 3HG2 VAL A  84     -13.702   9.776 -10.889  1.00  2.620          H  
ATOM   1297  N   TYR A  85     -14.646  11.465  -8.283  1.00  1.350          N  
ATOM   1298  CA  TYR A  85     -14.794  11.177  -6.871  1.00  1.340          C  
ATOM   1299  C   TYR A  85     -15.211   9.735  -6.729  1.00  1.320          C  
ATOM   1300  O   TYR A  85     -16.175   9.280  -7.377  1.00  1.380          O  
ATOM   1301  CB  TYR A  85     -15.797  12.085  -6.149  1.00  1.880          C  
ATOM   1302  CG  TYR A  85     -15.786  11.751  -4.670  1.00  1.880          C  
ATOM   1303  CD1 TYR A  85     -14.801  12.254  -3.919  1.00  1.880          C  
ATOM   1304  CD2 TYR A  85     -16.703  10.926  -4.105  1.00  1.880          C  
ATOM   1305  CE1 TYR A  85     -14.674  11.925  -2.582  1.00  1.880          C  
ATOM   1306  CE2 TYR A  85     -16.600  10.598  -2.760  1.00  1.880          C  
ATOM   1307  CZ  TYR A  85     -15.594  11.080  -2.015  1.00  1.880          C  
ATOM   1308  OH  TYR A  85     -15.517  10.744  -0.700  1.00  1.880          O  
ATOM   1309  H   TYR A  85     -15.237  10.986  -8.972  1.00  1.620          H  
ATOM   1310  HA  TYR A  85     -13.821  11.275  -6.388  1.00  1.610          H  
ATOM   1311 1HB  TYR A  85     -15.526  13.136  -6.278  1.00  2.260          H  
ATOM   1312 2HB  TYR A  85     -16.808  11.940  -6.541  1.00  2.260          H  
ATOM   1313  HD1 TYR A  85     -14.105  12.914  -4.399  1.00  2.260          H  
ATOM   1314  HD2 TYR A  85     -17.506  10.529  -4.716  1.00  2.260          H  
ATOM   1315  HE1 TYR A  85     -13.869  12.337  -1.981  1.00  2.260          H  
ATOM   1316  HE2 TYR A  85     -17.313   9.952  -2.295  1.00  2.260          H  
ATOM   1317  HH  TYR A  85     -15.023  11.425  -0.212  1.00  2.260          H  
ATOM   1318  N   ASN A  86     -14.516   9.009  -5.866  1.00  1.290          N  
ATOM   1319  CA  ASN A  86     -14.851   7.639  -5.633  1.00  1.320          C  
ATOM   1320  C   ASN A  86     -15.200   7.409  -4.166  1.00  1.190          C  
ATOM   1321  O   ASN A  86     -14.306   7.344  -3.322  1.00  1.310          O  
ATOM   1322  CB  ASN A  86     -13.708   6.736  -6.060  1.00  1.840          C  
ATOM   1323  CG  ASN A  86     -13.370   6.793  -7.544  1.00  1.840          C  
ATOM   1324  OD1 ASN A  86     -14.198   6.526  -8.426  1.00  1.840          O  
ATOM   1325  ND2 ASN A  86     -12.131   7.099  -7.839  1.00  1.840          N  
ATOM   1326  H   ASN A  86     -13.712   9.401  -5.358  1.00  1.550          H  
ATOM   1327  HA  ASN A  86     -15.694   7.383  -6.250  1.00  1.580          H  
ATOM   1328 1HB  ASN A  86     -12.807   7.005  -5.491  1.00  2.200          H  
ATOM   1329 2HB  ASN A  86     -13.942   5.720  -5.812  1.00  2.200          H  
ATOM   1330 1HD2 ASN A  86     -11.820   7.118  -8.784  1.00  2.200          H  
ATOM   1331 2HD2 ASN A  86     -11.455   7.301  -7.094  1.00  2.200          H  
ATOM   1332  N   PRO A  87     -16.488   7.277  -3.803  1.00  1.100          N  
ATOM   1333  CA  PRO A  87     -16.926   7.041  -2.449  1.00  1.090          C  
ATOM   1334  C   PRO A  87     -16.674   5.577  -2.134  1.00  0.980          C  
ATOM   1335  O   PRO A  87     -17.598   4.775  -2.223  1.00  1.160          O  
ATOM   1336  CB  PRO A  87     -18.459   7.299  -2.519  1.00  1.640          C  
ATOM   1337  CG  PRO A  87     -18.704   7.970  -3.799  1.00  1.640          C  
ATOM   1338  CD  PRO A  87     -17.597   7.512  -4.728  1.00  1.640          C  
ATOM   1339  HA  PRO A  87     -16.416   7.703  -1.749  1.00  1.310          H  
ATOM   1340 1HB  PRO A  87     -19.030   6.379  -2.406  1.00  1.960          H  
ATOM   1341 2HB  PRO A  87     -18.758   7.951  -1.709  1.00  1.960          H  
ATOM   1342 1HG  PRO A  87     -19.667   7.662  -4.129  1.00  1.960          H  
ATOM   1343 2HG  PRO A  87     -18.796   9.038  -3.682  1.00  1.960          H  
ATOM   1344 1HD  PRO A  87     -17.883   6.588  -5.212  1.00  1.960          H  
ATOM   1345 2HD  PRO A  87     -17.414   8.319  -5.425  1.00  1.960          H  
ATOM   1346  N   LYS A  88     -15.397   5.193  -1.970  1.00  0.890          N  
ATOM   1347  CA  LYS A  88     -15.115   3.784  -1.690  1.00  0.850          C  
ATOM   1348  C   LYS A  88     -14.910   3.601  -0.218  1.00  0.820          C  
ATOM   1349  O   LYS A  88     -13.975   4.160   0.322  1.00  1.110          O  
ATOM   1350  CB  LYS A  88     -13.797   3.281  -2.311  1.00  1.210          C  
ATOM   1351  CG  LYS A  88     -13.660   3.289  -3.726  1.00  1.210          C  
ATOM   1352  CD  LYS A  88     -12.573   2.302  -4.251  1.00  1.210          C  
ATOM   1353  CE  LYS A  88     -11.133   2.541  -3.759  1.00  1.210          C  
ATOM   1354  NZ  LYS A  88     -10.601   3.837  -4.196  1.00  1.210          N  
ATOM   1355  H   LYS A  88     -14.629   5.886  -1.940  1.00  1.070          H  
ATOM   1356  HA  LYS A  88     -15.954   3.173  -1.996  1.00  1.020          H  
ATOM   1357 1HB  LYS A  88     -12.989   3.861  -1.909  1.00  1.450          H  
ATOM   1358 2HB  LYS A  88     -13.657   2.270  -2.041  1.00  1.450          H  
ATOM   1359 1HG  LYS A  88     -14.561   2.911  -4.073  1.00  1.450          H  
ATOM   1360 2HG  LYS A  88     -13.504   4.297  -4.094  1.00  1.450          H  
ATOM   1361 1HD  LYS A  88     -12.871   1.264  -4.039  1.00  1.450          H  
ATOM   1362 2HD  LYS A  88     -12.543   2.426  -5.304  1.00  1.450          H  
ATOM   1363 1HE  LYS A  88     -11.090   2.475  -2.676  1.00  1.450          H  
ATOM   1364 2HE  LYS A  88     -10.504   1.750  -4.179  1.00  1.450          H  
ATOM   1365 1HZ  LYS A  88      -9.643   3.964  -3.897  1.00  1.450          H  
ATOM   1366 2HZ  LYS A  88     -10.611   3.941  -5.200  1.00  1.450          H  
ATOM   1367 3HZ  LYS A  88     -11.170   4.575  -3.794  1.00  1.450          H  
ATOM   1368  N   ALA A  89     -15.688   2.791   0.469  1.00  0.770          N  
ATOM   1369  CA  ALA A  89     -15.282   2.669   1.859  1.00  0.880          C  
ATOM   1370  C   ALA A  89     -15.642   1.390   2.535  1.00  0.780          C  
ATOM   1371  O   ALA A  89     -16.681   0.773   2.273  1.00  0.710          O  
ATOM   1372  CB  ALA A  89     -15.866   3.806   2.666  1.00  1.190          C  
ATOM   1373  H   ALA A  89     -16.516   2.337   0.069  1.00  0.920          H  
ATOM   1374  HA  ALA A  89     -14.200   2.743   1.890  1.00  1.060          H  
ATOM   1375 1HB  ALA A  89     -15.482   3.706   3.667  1.00  1.430          H  
ATOM   1376 2HB  ALA A  89     -15.558   4.749   2.253  1.00  1.430          H  
ATOM   1377 3HB  ALA A  89     -16.952   3.748   2.674  1.00  1.430          H  
ATOM   1378  N   SER A  90     -14.775   1.040   3.471  1.00  0.900          N  
ATOM   1379  CA  SER A  90     -15.009  -0.070   4.378  1.00  0.910          C  
ATOM   1380  C   SER A  90     -15.607   0.507   5.645  1.00  0.790          C  
ATOM   1381  O   SER A  90     -15.073   1.467   6.222  1.00  0.830          O  
ATOM   1382  CB  SER A  90     -13.769  -0.875   4.672  1.00  1.270          C  
ATOM   1383  OG  SER A  90     -14.026  -1.825   5.664  1.00  1.270          O  
ATOM   1384  H   SER A  90     -13.924   1.609   3.552  1.00  1.080          H  
ATOM   1385  HA  SER A  90     -15.736  -0.740   3.928  1.00  1.090          H  
ATOM   1386 1HB  SER A  90     -13.450  -1.376   3.760  1.00  1.520          H  
ATOM   1387 2HB  SER A  90     -12.972  -0.233   4.991  1.00  1.520          H  
ATOM   1388  HG  SER A  90     -13.246  -2.378   5.702  1.00  1.520          H  
ATOM   1389  N   VAL A  91     -16.753  -0.009   6.056  1.00  0.720          N  
ATOM   1390  CA  VAL A  91     -17.447   0.550   7.199  1.00  0.700          C  
ATOM   1391  C   VAL A  91     -17.578  -0.402   8.387  1.00  0.650          C  
ATOM   1392  O   VAL A  91     -18.095  -1.532   8.289  1.00  0.690          O  
ATOM   1393  CB  VAL A  91     -18.845   1.042   6.761  1.00  0.990          C  
ATOM   1394  CG1 VAL A  91     -19.601   1.639   7.965  1.00  0.990          C  
ATOM   1395  CG2 VAL A  91     -18.695   2.072   5.610  1.00  0.990          C  
ATOM   1396  H   VAL A  91     -17.153  -0.789   5.543  1.00  0.860          H  
ATOM   1397  HA  VAL A  91     -16.887   1.417   7.543  1.00  0.840          H  
ATOM   1398  HB  VAL A  91     -19.426   0.195   6.404  1.00  1.190          H  
ATOM   1399 1HG1 VAL A  91     -20.579   1.965   7.646  1.00  1.190          H  
ATOM   1400 2HG1 VAL A  91     -19.716   0.903   8.753  1.00  1.190          H  
ATOM   1401 3HG1 VAL A  91     -19.034   2.485   8.346  1.00  1.190          H  
ATOM   1402 1HG2 VAL A  91     -19.680   2.410   5.288  1.00  1.190          H  
ATOM   1403 2HG2 VAL A  91     -18.117   2.920   5.963  1.00  1.190          H  
ATOM   1404 3HG2 VAL A  91     -18.181   1.607   4.764  1.00  1.190          H  
ATOM   1405  N   THR A  92     -17.119   0.072   9.537  1.00  0.740          N  
ATOM   1406  CA  THR A  92     -17.232  -0.693  10.765  1.00  0.870          C  
ATOM   1407  C   THR A  92     -18.493  -0.278  11.496  1.00  1.210          C  
ATOM   1408  O   THR A  92     -18.622   0.857  11.985  1.00  1.510          O  
ATOM   1409  CB  THR A  92     -16.010  -0.498  11.682  1.00  1.170          C  
ATOM   1410  OG1 THR A  92     -14.828  -0.948  11.011  1.00  1.170          O  
ATOM   1411  CG2 THR A  92     -16.187  -1.281  12.979  1.00  1.170          C  
ATOM   1412  H   THR A  92     -16.685   1.002   9.540  1.00  0.890          H  
ATOM   1413  HA  THR A  92     -17.312  -1.752  10.514  1.00  1.040          H  
ATOM   1414  HB  THR A  92     -15.905   0.549  11.911  1.00  1.400          H  
ATOM   1415  HG1 THR A  92     -14.660  -0.387  10.245  1.00  1.400          H  
ATOM   1416 1HG2 THR A  92     -15.317  -1.130  13.611  1.00  1.400          H  
ATOM   1417 2HG2 THR A  92     -17.078  -0.939  13.509  1.00  1.400          H  
ATOM   1418 3HG2 THR A  92     -16.288  -2.338  12.745  1.00  1.400          H  
ATOM   1419  N   LYS A  93     -19.413  -1.225  11.611  1.00  1.420          N  
ATOM   1420  CA  LYS A  93     -20.711  -1.000  12.229  1.00  1.910          C  
ATOM   1421  C   LYS A  93     -20.716  -1.680  13.599  1.00  1.900          C  
ATOM   1422  O   LYS A  93     -19.946  -2.619  13.834  1.00  2.180          O  
ATOM   1423  CB  LYS A  93     -21.821  -1.518  11.309  1.00  2.480          C  
ATOM   1424  CG  LYS A  93     -21.854  -0.804   9.944  1.00  2.480          C  
ATOM   1425  CD  LYS A  93     -23.046  -1.220   9.078  1.00  2.480          C  
ATOM   1426  CE  LYS A  93     -22.972  -0.555   7.691  1.00  2.480          C  
ATOM   1427  NZ  LYS A  93     -24.156  -0.911   6.784  1.00  2.480          N  
ATOM   1428  H   LYS A  93     -19.209  -2.130  11.207  1.00  1.700          H  
ATOM   1429  HA  LYS A  93     -20.852   0.071  12.384  1.00  2.290          H  
ATOM   1430 1HB  LYS A  93     -21.690  -2.588  11.134  1.00  2.970          H  
ATOM   1431 2HB  LYS A  93     -22.785  -1.373  11.782  1.00  2.970          H  
ATOM   1432 1HG  LYS A  93     -21.878   0.272  10.100  1.00  2.970          H  
ATOM   1433 2HG  LYS A  93     -20.939  -1.046   9.400  1.00  2.970          H  
ATOM   1434 1HD  LYS A  93     -23.072  -2.303   8.972  1.00  2.970          H  
ATOM   1435 2HD  LYS A  93     -23.964  -0.893   9.567  1.00  2.970          H  
ATOM   1436 1HE  LYS A  93     -22.935   0.514   7.824  1.00  2.970          H  
ATOM   1437 2HE  LYS A  93     -22.053  -0.869   7.207  1.00  2.970          H  
ATOM   1438 1HZ  LYS A  93     -24.033  -0.433   5.884  1.00  2.970          H  
ATOM   1439 2HZ  LYS A  93     -24.220  -1.904   6.616  1.00  2.970          H  
ATOM   1440 3HZ  LYS A  93     -25.031  -0.622   7.190  1.00  2.970          H  
ATOM   1441  N   ASP A  94     -21.630  -1.283  14.481  1.00  2.220          N  
ATOM   1442  CA  ASP A  94     -21.671  -1.810  15.849  1.00  2.560          C  
ATOM   1443  C   ASP A  94     -22.246  -3.211  16.007  1.00  2.840          C  
ATOM   1444  O   ASP A  94     -23.292  -3.397  16.638  1.00  3.510          O  
ATOM   1445  CB  ASP A  94     -22.492  -0.862  16.713  1.00  3.450          C  
ATOM   1446  CG  ASP A  94     -21.848   0.503  16.866  1.00  3.450          C  
ATOM   1447  OD1 ASP A  94     -20.655   0.578  17.022  1.00  3.450          O  
ATOM   1448  OD2 ASP A  94     -22.564   1.477  16.781  1.00  3.450          O  
ATOM   1449  H   ASP A  94     -22.273  -0.544  14.232  1.00  2.660          H  
ATOM   1450  HA  ASP A  94     -20.646  -1.825  16.225  1.00  3.070          H  
ATOM   1451 1HB  ASP A  94     -23.486  -0.744  16.283  1.00  4.140          H  
ATOM   1452 2HB  ASP A  94     -22.616  -1.297  17.706  1.00  4.140          H  
ATOM   1453  N   ASP A  95     -21.575  -4.195  15.424  1.00  2.930          N  
ATOM   1454  CA  ASP A  95     -21.958  -5.612  15.499  1.00  3.650          C  
ATOM   1455  C   ASP A  95     -23.447  -5.750  15.166  1.00  3.930          C  
ATOM   1456  O   ASP A  95     -24.185  -6.436  15.872  1.00  4.740          O  
ATOM   1457  CB  ASP A  95     -21.696  -6.158  16.927  1.00  4.820          C  
ATOM   1458  CG  ASP A  95     -21.534  -7.720  17.035  1.00  4.820          C  
ATOM   1459  OD1 ASP A  95     -20.888  -8.286  16.166  1.00  4.820          O  
ATOM   1460  OD2 ASP A  95     -22.006  -8.313  17.986  1.00  4.820          O  
ATOM   1461  H   ASP A  95     -20.726  -3.922  14.918  1.00  3.520          H  
ATOM   1462  HA  ASP A  95     -21.372  -6.176  14.774  1.00  4.380          H  
ATOM   1463 1HB  ASP A  95     -20.789  -5.694  17.319  1.00  5.790          H  
ATOM   1464 2HB  ASP A  95     -22.516  -5.854  17.580  1.00  5.790          H  
ATOM   1465  N   THR A  96     -23.904  -5.095  14.094  1.00  3.620          N  
ATOM   1466  CA  THR A  96     -25.326  -5.077  13.767  1.00  4.350          C  
ATOM   1467  C   THR A  96     -25.900  -6.425  13.351  1.00  4.570          C  
ATOM   1468  O   THR A  96     -27.083  -6.691  13.579  1.00  4.930          O  
ATOM   1469  CB  THR A  96     -25.598  -4.038  12.671  1.00  5.800          C  
ATOM   1470  OG1 THR A  96     -24.858  -4.374  11.492  1.00  5.800          O  
ATOM   1471  CG2 THR A  96     -25.138  -2.657  13.169  1.00  5.800          C  
ATOM   1472  H   THR A  96     -23.262  -4.578  13.513  1.00  4.340          H  
ATOM   1473  HA  THR A  96     -25.861  -4.757  14.663  1.00  5.220          H  
ATOM   1474  HB  THR A  96     -26.663  -4.021  12.437  1.00  6.960          H  
ATOM   1475  HG1 THR A  96     -25.197  -3.859  10.753  1.00  6.960          H  
ATOM   1476 1HG2 THR A  96     -25.325  -1.910  12.399  1.00  6.960          H  
ATOM   1477 2HG2 THR A  96     -25.693  -2.401  14.071  1.00  6.960          H  
ATOM   1478 3HG2 THR A  96     -24.079  -2.683  13.398  1.00  6.960          H  
ATOM   1479  N   VAL A  97     -25.087  -7.268  12.718  1.00  4.790          N  
ATOM   1480  CA  VAL A  97     -25.511  -8.600  12.334  1.00  5.370          C  
ATOM   1481  C   VAL A  97     -24.448  -9.469  12.935  1.00  5.070          C  
ATOM   1482  O   VAL A  97     -24.684 -10.582  13.410  1.00  5.560          O  
ATOM   1483  CB  VAL A  97     -25.679  -8.754  10.797  1.00  7.290          C  
ATOM   1484  CG1 VAL A  97     -26.766  -7.793  10.324  1.00  7.290          C  
ATOM   1485  CG2 VAL A  97     -24.359  -8.458  10.029  1.00  7.290          C  
ATOM   1486  H   VAL A  97     -24.121  -7.008  12.544  1.00  5.750          H  
ATOM   1487  HA  VAL A  97     -26.467  -8.836  12.811  1.00  6.440          H  
ATOM   1488  HB  VAL A  97     -26.013  -9.768  10.577  1.00  8.740          H  
ATOM   1489 1HG1 VAL A  97     -26.923  -7.912   9.253  1.00  8.740          H  
ATOM   1490 2HG1 VAL A  97     -27.695  -8.013  10.853  1.00  8.740          H  
ATOM   1491 3HG1 VAL A  97     -26.468  -6.768  10.533  1.00  8.740          H  
ATOM   1492 1HG2 VAL A  97     -24.539  -8.570   8.962  1.00  8.740          H  
ATOM   1493 2HG2 VAL A  97     -24.038  -7.435  10.230  1.00  8.740          H  
ATOM   1494 3HG2 VAL A  97     -23.574  -9.149  10.314  1.00  8.740          H  
ATOM   1495  N   PHE A  98     -23.251  -8.912  12.843  1.00  4.540          N  
ATOM   1496  CA  PHE A  98     -21.998  -9.476  13.295  1.00  4.510          C  
ATOM   1497  C   PHE A  98     -20.887  -8.467  13.031  1.00  4.040          C  
ATOM   1498  O   PHE A  98     -21.004  -7.598  12.156  1.00  4.450          O  
ATOM   1499  CB  PHE A  98     -21.698 -10.820  12.616  1.00  6.330          C  
ATOM   1500  CG  PHE A  98     -20.396 -11.423  13.059  1.00  6.330          C  
ATOM   1501  CD1 PHE A  98     -20.256 -11.995  14.318  1.00  6.330          C  
ATOM   1502  CD2 PHE A  98     -19.311 -11.408  12.218  1.00  6.330          C  
ATOM   1503  CE1 PHE A  98     -19.043 -12.524  14.709  1.00  6.330          C  
ATOM   1504  CE2 PHE A  98     -18.105 -11.930  12.600  1.00  6.330          C  
ATOM   1505  CZ  PHE A  98     -17.968 -12.488  13.845  1.00  6.330          C  
ATOM   1506  H   PHE A  98     -23.230  -7.997  12.407  1.00  5.450          H  
ATOM   1507  HA  PHE A  98     -22.052  -9.638  14.377  1.00  5.410          H  
ATOM   1508 1HB  PHE A  98     -22.485 -11.536  12.841  1.00  7.590          H  
ATOM   1509 2HB  PHE A  98     -21.673 -10.688  11.536  1.00  7.590          H  
ATOM   1510  HD1 PHE A  98     -21.113 -12.017  14.998  1.00  7.590          H  
ATOM   1511  HD2 PHE A  98     -19.426 -10.968  11.250  1.00  7.590          H  
ATOM   1512  HE1 PHE A  98     -18.932 -12.971  15.698  1.00  7.590          H  
ATOM   1513  HE2 PHE A  98     -17.252 -11.898  11.919  1.00  7.590          H  
ATOM   1514  HZ  PHE A  98     -17.010 -12.901  14.152  1.00  7.590          H  
ATOM   1515  N   SER A  99     -19.762  -8.636  13.692  1.00  3.500          N  
ATOM   1516  CA  SER A  99     -18.583  -7.804  13.486  1.00  3.360          C  
ATOM   1517  C   SER A  99     -17.796  -8.160  12.225  1.00  3.060          C  
ATOM   1518  O   SER A  99     -16.679  -8.684  12.282  1.00  3.540          O  
ATOM   1519  CB  SER A  99     -17.707  -7.876  14.713  1.00  4.760          C  
ATOM   1520  OG  SER A  99     -18.348  -7.251  15.791  1.00  4.760          O  
ATOM   1521  H   SER A  99     -19.727  -9.360  14.408  1.00  4.200          H  
ATOM   1522  HA  SER A  99     -18.919  -6.774  13.382  1.00  4.030          H  
ATOM   1523 1HB  SER A  99     -17.508  -8.923  14.957  1.00  5.710          H  
ATOM   1524 2HB  SER A  99     -16.753  -7.391  14.518  1.00  5.710          H  
ATOM   1525  HG  SER A  99     -19.184  -7.756  15.944  1.00  5.710          H  
ATOM   1526  N   SER A 100     -18.406  -7.832  11.089  1.00  2.760          N  
ATOM   1527  CA  SER A 100     -17.879  -8.065   9.747  1.00  2.830          C  
ATOM   1528  C   SER A 100     -17.952  -6.756   8.941  1.00  2.210          C  
ATOM   1529  O   SER A 100     -19.045  -6.234   8.730  1.00  2.110          O  
ATOM   1530  CB  SER A 100     -18.682  -9.126   9.029  1.00  3.930          C  
ATOM   1531  OG  SER A 100     -18.247  -9.272   7.709  1.00  3.930          O  
ATOM   1532  H   SER A 100     -19.341  -7.432  11.206  1.00  3.310          H  
ATOM   1533  HA  SER A 100     -16.870  -8.438   9.834  1.00  3.400          H  
ATOM   1534 1HB  SER A 100     -18.558 -10.066   9.534  1.00  4.720          H  
ATOM   1535 2HB  SER A 100     -19.740  -8.869   9.052  1.00  4.720          H  
ATOM   1536  HG  SER A 100     -18.813  -9.946   7.321  1.00  4.720          H  
ATOM   1537  N   PRO A 101     -16.810  -6.153   8.546  1.00  2.160          N  
ATOM   1538  CA  PRO A 101     -16.745  -4.893   7.817  1.00  1.670          C  
ATOM   1539  C   PRO A 101     -17.566  -4.925   6.536  1.00  1.360          C  
ATOM   1540  O   PRO A 101     -17.570  -5.916   5.785  1.00  1.640          O  
ATOM   1541  CB  PRO A 101     -15.246  -4.754   7.528  1.00  2.500          C  
ATOM   1542  CG  PRO A 101     -14.573  -5.515   8.644  1.00  2.500          C  
ATOM   1543  CD  PRO A 101     -15.485  -6.697   8.917  1.00  2.500          C  
ATOM   1544  HA  PRO A 101     -17.093  -4.076   8.468  1.00  2.000          H  
ATOM   1545 1HB  PRO A 101     -15.020  -5.134   6.541  1.00  3.010          H  
ATOM   1546 2HB  PRO A 101     -14.977  -3.683   7.520  1.00  3.010          H  
ATOM   1547 1HG  PRO A 101     -13.560  -5.819   8.332  1.00  3.010          H  
ATOM   1548 2HG  PRO A 101     -14.453  -4.865   9.525  1.00  3.010          H  
ATOM   1549 1HD  PRO A 101     -15.224  -7.564   8.296  1.00  3.010          H  
ATOM   1550 2HD  PRO A 101     -15.421  -6.907  10.001  1.00  3.010          H  
ATOM   1551  N   VAL A 102     -18.245  -3.822   6.290  1.00  1.140          N  
ATOM   1552  CA  VAL A 102     -19.110  -3.652   5.140  1.00  1.080          C  
ATOM   1553  C   VAL A 102     -18.449  -2.840   4.037  1.00  0.990          C  
ATOM   1554  O   VAL A 102     -17.839  -1.821   4.315  1.00  0.850          O  
ATOM   1555  CB  VAL A 102     -20.406  -2.979   5.614  1.00  1.540          C  
ATOM   1556  CG1 VAL A 102     -21.340  -2.717   4.446  1.00  1.540          C  
ATOM   1557  CG2 VAL A 102     -21.058  -3.875   6.663  1.00  1.540          C  
ATOM   1558  H   VAL A 102     -18.189  -3.060   6.976  1.00  1.370          H  
ATOM   1559  HA  VAL A 102     -19.351  -4.639   4.745  1.00  1.300          H  
ATOM   1560  HB  VAL A 102     -20.163  -2.020   6.061  1.00  1.840          H  
ATOM   1561 1HG1 VAL A 102     -22.242  -2.235   4.801  1.00  1.840          H  
ATOM   1562 2HG1 VAL A 102     -20.859  -2.073   3.729  1.00  1.840          H  
ATOM   1563 3HG1 VAL A 102     -21.598  -3.660   3.969  1.00  1.840          H  
ATOM   1564 1HG2 VAL A 102     -21.964  -3.415   7.024  1.00  1.840          H  
ATOM   1565 2HG2 VAL A 102     -21.295  -4.839   6.218  1.00  1.840          H  
ATOM   1566 3HG2 VAL A 102     -20.376  -4.029   7.502  1.00  1.840          H  
ATOM   1567  N   VAL A 103     -18.507  -3.299   2.792  1.00  1.140          N  
ATOM   1568  CA  VAL A 103     -17.897  -2.493   1.732  1.00  1.100          C  
ATOM   1569  C   VAL A 103     -18.972  -1.907   0.826  1.00  1.150          C  
ATOM   1570  O   VAL A 103     -19.832  -2.623   0.312  1.00  1.310          O  
ATOM   1571  CB  VAL A 103     -16.853  -3.304   0.919  1.00  1.560          C  
ATOM   1572  CG1 VAL A 103     -15.628  -3.589   1.801  1.00  1.560          C  
ATOM   1573  CG2 VAL A 103     -17.444  -4.621   0.419  1.00  1.560          C  
ATOM   1574  H   VAL A 103     -19.007  -4.154   2.590  1.00  1.370          H  
ATOM   1575  HA  VAL A 103     -17.368  -1.655   2.183  1.00  1.320          H  
ATOM   1576  HB  VAL A 103     -16.536  -2.717   0.071  1.00  1.870          H  
ATOM   1577 1HG1 VAL A 103     -14.884  -4.143   1.230  1.00  1.870          H  
ATOM   1578 2HG1 VAL A 103     -15.202  -2.644   2.136  1.00  1.870          H  
ATOM   1579 3HG1 VAL A 103     -15.935  -4.172   2.662  1.00  1.870          H  
ATOM   1580 1HG2 VAL A 103     -16.683  -5.154  -0.154  1.00  1.870          H  
ATOM   1581 2HG2 VAL A 103     -17.749  -5.231   1.260  1.00  1.870          H  
ATOM   1582 3HG2 VAL A 103     -18.302  -4.440  -0.220  1.00  1.870          H  
ATOM   1583  N   GLU A 104     -18.915  -0.583   0.654  1.00  1.080          N  
ATOM   1584  CA  GLU A 104     -19.892   0.155  -0.151  1.00  1.230          C  
ATOM   1585  C   GLU A 104     -19.221   1.077  -1.169  1.00  1.050          C  
ATOM   1586  O   GLU A 104     -18.201   1.714  -0.860  1.00  1.060          O  
ATOM   1587  CB  GLU A 104     -20.785   1.013   0.771  1.00  1.660          C  
ATOM   1588  CG  GLU A 104     -21.653   0.219   1.775  1.00  1.660          C  
ATOM   1589  CD  GLU A 104     -22.456   1.080   2.714  1.00  1.660          C  
ATOM   1590  OE1 GLU A 104     -22.156   2.241   2.796  1.00  1.660          O  
ATOM   1591  OE2 GLU A 104     -23.379   0.585   3.344  1.00  1.660          O  
ATOM   1592  H   GLU A 104     -18.169  -0.075   1.143  1.00  1.300          H  
ATOM   1593  HA  GLU A 104     -20.512  -0.560  -0.687  1.00  1.480          H  
ATOM   1594 1HB  GLU A 104     -20.148   1.674   1.355  1.00  1.990          H  
ATOM   1595 2HB  GLU A 104     -21.439   1.645   0.159  1.00  1.990          H  
ATOM   1596 1HG  GLU A 104     -22.334  -0.430   1.243  1.00  1.990          H  
ATOM   1597 2HG  GLU A 104     -20.982  -0.389   2.349  1.00  1.990          H  
ATOM   1598  N   THR A 105     -19.786   1.145  -2.387  1.00  1.020          N  
ATOM   1599  CA  THR A 105     -19.295   2.032  -3.442  1.00  0.950          C  
ATOM   1600  C   THR A 105     -20.398   2.774  -4.230  1.00  1.070          C  
ATOM   1601  O   THR A 105     -21.397   2.162  -4.635  1.00  1.220          O  
ATOM   1602  CB  THR A 105     -18.457   1.211  -4.434  1.00  1.360          C  
ATOM   1603  OG1 THR A 105     -19.226   0.129  -4.939  1.00  1.360          O  
ATOM   1604  CG2 THR A 105     -17.206   0.676  -3.805  1.00  1.360          C  
ATOM   1605  H   THR A 105     -20.592   0.568  -2.590  1.00  1.220          H  
ATOM   1606  HA  THR A 105     -18.660   2.785  -2.984  1.00  1.140          H  
ATOM   1607  HB  THR A 105     -18.207   1.828  -5.238  1.00  1.630          H  
ATOM   1608  HG1 THR A 105     -18.802  -0.227  -5.744  1.00  1.630          H  
ATOM   1609 1HG2 THR A 105     -16.660   0.157  -4.548  1.00  1.630          H  
ATOM   1610 2HG2 THR A 105     -16.604   1.482  -3.434  1.00  1.630          H  
ATOM   1611 3HG2 THR A 105     -17.453   0.008  -2.990  1.00  1.630          H  
ATOM   1612  N   HIS A 106     -20.187   4.084  -4.499  1.00  1.160          N  
ATOM   1613  CA  HIS A 106     -21.150   4.879  -5.309  1.00  1.330          C  
ATOM   1614  C   HIS A 106     -20.510   5.937  -6.263  1.00  1.320          C  
ATOM   1615  O   HIS A 106     -20.766   7.133  -6.109  1.00  1.740          O  
ATOM   1616  CB  HIS A 106     -22.162   5.572  -4.402  1.00  1.790          C  
ATOM   1617  CG  HIS A 106     -22.819   4.662  -3.441  1.00  1.790          C  
ATOM   1618  ND1 HIS A 106     -23.551   3.562  -3.835  1.00  1.790          N  
ATOM   1619  CD2 HIS A 106     -22.890   4.709  -2.096  1.00  1.790          C  
ATOM   1620  CE1 HIS A 106     -24.038   2.967  -2.753  1.00  1.790          C  
ATOM   1621  NE2 HIS A 106     -23.651   3.644  -1.695  1.00  1.790          N  
ATOM   1622  H   HIS A 106     -19.373   4.522  -4.046  1.00  1.390          H  
ATOM   1623  HA  HIS A 106     -21.711   4.197  -5.945  1.00  1.600          H  
ATOM   1624 1HB  HIS A 106     -21.668   6.357  -3.833  1.00  2.150          H  
ATOM   1625 2HB  HIS A 106     -22.923   6.025  -4.988  1.00  2.150          H  
ATOM   1626  HD1 HIS A 106     -23.084   2.944  -4.498  1.00  2.150          H  
ATOM   1627  HD2 HIS A 106     -22.483   5.402  -1.359  1.00  2.150          H  
ATOM   1628  HE1 HIS A 106     -24.648   2.072  -2.846  1.00  2.150          H  
ATOM   1629  N   MET A 107     -19.676   5.499  -7.202  1.00  1.410          N  
ATOM   1630  CA  MET A 107     -18.817   6.328  -8.091  1.00  1.530          C  
ATOM   1631  C   MET A 107     -19.324   7.277  -9.169  1.00  1.780          C  
ATOM   1632  O   MET A 107     -20.361   7.071  -9.803  1.00  1.960          O  
ATOM   1633  CB  MET A 107     -17.857   5.436  -8.831  1.00  2.090          C  
ATOM   1634  CG  MET A 107     -16.841   4.964  -8.004  1.00  2.090          C  
ATOM   1635  SD  MET A 107     -17.356   3.670  -7.040  1.00  2.090          S  
ATOM   1636  CE  MET A 107     -16.281   3.919  -5.734  1.00  2.090          C  
ATOM   1637  H   MET A 107     -19.594   4.494  -7.278  1.00  1.690          H  
ATOM   1638  HA  MET A 107     -18.238   6.967  -7.436  1.00  1.840          H  
ATOM   1639 1HB  MET A 107     -18.392   4.595  -9.269  1.00  2.510          H  
ATOM   1640 2HB  MET A 107     -17.401   5.998  -9.634  1.00  2.510          H  
ATOM   1641 1HG  MET A 107     -16.020   4.667  -8.617  1.00  2.510          H  
ATOM   1642 2HG  MET A 107     -16.516   5.745  -7.371  1.00  2.510          H  
ATOM   1643 1HE  MET A 107     -16.467   3.203  -4.982  1.00  2.510          H  
ATOM   1644 2HE  MET A 107     -15.279   3.833  -6.086  1.00  2.510          H  
ATOM   1645 3HE  MET A 107     -16.431   4.888  -5.314  1.00  2.510          H  
ATOM   1646  N   PHE A 108     -18.465   8.282  -9.435  1.00  1.990          N  
ATOM   1647  CA  PHE A 108     -18.562   9.215 -10.552  1.00  2.420          C  
ATOM   1648  C   PHE A 108     -17.156   9.348 -11.170  1.00  2.630          C  
ATOM   1649  O   PHE A 108     -16.225   9.846 -10.525  1.00  2.480          O  
ATOM   1650  CB  PHE A 108     -19.038  10.580 -10.084  1.00  3.220          C  
ATOM   1651  CG  PHE A 108     -19.234  11.556 -11.190  1.00  3.220          C  
ATOM   1652  CD1 PHE A 108     -20.441  11.612 -11.866  1.00  3.220          C  
ATOM   1653  CD2 PHE A 108     -18.217  12.441 -11.557  1.00  3.220          C  
ATOM   1654  CE1 PHE A 108     -20.641  12.528 -12.871  1.00  3.220          C  
ATOM   1655  CE2 PHE A 108     -18.418  13.357 -12.564  1.00  3.220          C  
ATOM   1656  CZ  PHE A 108     -19.637  13.404 -13.221  1.00  3.220          C  
ATOM   1657  H   PHE A 108     -17.667   8.418  -8.801  1.00  2.390          H  
ATOM   1658  HA  PHE A 108     -19.250   8.822 -11.301  1.00  2.900          H  
ATOM   1659 1HB  PHE A 108     -19.981  10.471  -9.554  1.00  3.860          H  
ATOM   1660 2HB  PHE A 108     -18.314  11.000  -9.385  1.00  3.860          H  
ATOM   1661  HD1 PHE A 108     -21.242  10.924 -11.588  1.00  3.860          H  
ATOM   1662  HD2 PHE A 108     -17.251  12.406 -11.036  1.00  3.860          H  
ATOM   1663  HE1 PHE A 108     -21.600  12.559 -13.379  1.00  3.860          H  
ATOM   1664  HE2 PHE A 108     -17.610  14.044 -12.829  1.00  3.860          H  
ATOM   1665  HZ  PHE A 108     -19.804  14.128 -14.009  1.00  3.860          H  
ATOM   1666  N   GLY A 109     -17.006   8.959 -12.439  1.00  3.100          N  
ATOM   1667  CA  GLY A 109     -15.680   8.946 -13.063  1.00  3.440          C  
ATOM   1668  C   GLY A 109     -15.195  10.323 -13.540  1.00  3.660          C  
ATOM   1669  O   GLY A 109     -15.928  11.300 -13.460  1.00  3.850          O  
ATOM   1670  H   GLY A 109     -17.812   8.618 -12.947  1.00  3.720          H  
ATOM   1671 1HA  GLY A 109     -14.974   8.521 -12.350  1.00  4.130          H  
ATOM   1672 2HA  GLY A 109     -15.725   8.265 -13.909  1.00  4.130          H  
ATOM   1673  N   PRO A 110     -13.943  10.413 -14.050  1.00  3.960          N  
ATOM   1674  CA  PRO A 110     -13.289  11.609 -14.583  1.00  4.430          C  
ATOM   1675  C   PRO A 110     -13.927  12.155 -15.861  1.00  4.970          C  
ATOM   1676  O   PRO A 110     -13.749  13.325 -16.213  1.00  5.370          O  
ATOM   1677  CB  PRO A 110     -11.857  11.125 -14.842  1.00  6.640          C  
ATOM   1678  CG  PRO A 110     -11.977   9.630 -15.035  1.00  6.640          C  
ATOM   1679  CD  PRO A 110     -13.095   9.196 -14.109  1.00  6.640          C  
ATOM   1680  HA  PRO A 110     -13.295  12.392 -13.806  1.00  5.320          H  
ATOM   1681 1HB  PRO A 110     -11.455  11.633 -15.734  1.00  7.970          H  
ATOM   1682 2HB  PRO A 110     -11.208  11.408 -13.997  1.00  7.970          H  
ATOM   1683 1HG  PRO A 110     -12.181   9.402 -16.095  1.00  7.970          H  
ATOM   1684 2HG  PRO A 110     -11.015   9.144 -14.792  1.00  7.970          H  
ATOM   1685 1HD  PRO A 110     -13.612   8.348 -14.564  1.00  7.970          H  
ATOM   1686 2HD  PRO A 110     -12.688   8.952 -13.121  1.00  7.970          H  
ATOM   1687  N   ASN A 111     -14.697  11.338 -16.576  1.00  5.410          N  
ATOM   1688  CA  ASN A 111     -15.259  11.885 -17.789  1.00  6.340          C  
ATOM   1689  C   ASN A 111     -16.545  12.581 -17.416  1.00  6.940          C  
ATOM   1690  O   ASN A 111     -17.632  12.000 -17.431  1.00  7.700          O  
ATOM   1691  CB  ASN A 111     -15.490  10.791 -18.807  1.00  8.500          C  
ATOM   1692  CG  ASN A 111     -14.198  10.190 -19.278  1.00  8.500          C  
ATOM   1693  OD1 ASN A 111     -13.207  10.892 -19.509  1.00  8.500          O  
ATOM   1694  ND2 ASN A 111     -14.189   8.891 -19.426  1.00  8.500          N  
ATOM   1695  H   ASN A 111     -14.873  10.383 -16.310  1.00  6.490          H  
ATOM   1696  HA  ASN A 111     -14.582  12.630 -18.208  1.00  7.610          H  
ATOM   1697 1HB  ASN A 111     -16.106  10.009 -18.365  1.00 10.200          H  
ATOM   1698 2HB  ASN A 111     -16.029  11.195 -19.664  1.00 10.200          H  
ATOM   1699 1HD2 ASN A 111     -13.355   8.431 -19.739  1.00 10.200          H  
ATOM   1700 2HD2 ASN A 111     -15.010   8.355 -19.233  1.00 10.200          H  
ATOM   1701  N   SER A 112     -16.383  13.846 -17.087  1.00  6.830          N  
ATOM   1702  CA  SER A 112     -17.458  14.678 -16.596  1.00  7.660          C  
ATOM   1703  C   SER A 112     -18.136  15.493 -17.679  1.00  8.130          C  
ATOM   1704  O   SER A 112     -17.612  15.656 -18.785  1.00  8.060          O  
ATOM   1705  CB  SER A 112     -16.951  15.597 -15.514  1.00 10.390          C  
ATOM   1706  OG  SER A 112     -16.032  16.550 -16.021  1.00 10.390          O  
ATOM   1707  H   SER A 112     -15.425  14.195 -17.103  1.00  8.200          H  
ATOM   1708  HA  SER A 112     -18.210  14.024 -16.153  1.00  9.190          H  
ATOM   1709 1HB  SER A 112     -17.806  16.091 -15.079  1.00 12.470          H  
ATOM   1710 2HB  SER A 112     -16.469  15.013 -14.725  1.00 12.470          H  
ATOM   1711  HG  SER A 112     -15.178  16.084 -16.022  1.00 12.470          H  
ATOM   1712  N   ASP A 113     -19.293  16.019 -17.309  1.00  8.900          N  
ATOM   1713  CA  ASP A 113     -20.120  16.889 -18.123  1.00  9.410          C  
ATOM   1714  C   ASP A 113     -21.077  17.643 -17.223  1.00  9.510          C  
ATOM   1715  O   ASP A 113     -21.434  17.160 -16.151  1.00  9.860          O  
ATOM   1716  CB  ASP A 113     -20.899  16.117 -19.181  1.00 12.970          C  
ATOM   1717  CG  ASP A 113     -21.481  17.035 -20.244  1.00 12.970          C  
ATOM   1718  OD1 ASP A 113     -22.574  17.544 -19.995  1.00 12.970          O  
ATOM   1719  OD2 ASP A 113     -20.844  17.278 -21.234  1.00 12.970          O  
ATOM   1720  H   ASP A 113     -19.631  15.802 -16.384  1.00 10.680          H  
ATOM   1721  HA  ASP A 113     -19.481  17.614 -18.625  1.00 11.290          H  
ATOM   1722 1HB  ASP A 113     -20.247  15.383 -19.661  1.00 15.560          H  
ATOM   1723 2HB  ASP A 113     -21.704  15.585 -18.711  1.00 15.560          H  
ATOM   1724  N   TRP A 114     -21.494  18.815 -17.671  1.00  9.460          N  
ATOM   1725  CA  TRP A 114     -22.436  19.662 -16.951  1.00  9.850          C  
ATOM   1726  C   TRP A 114     -23.797  18.996 -16.766  1.00 10.480          C  
ATOM   1727  O   TRP A 114     -24.559  19.362 -15.873  1.00 10.930          O  
ATOM   1728  CB  TRP A 114     -22.624  20.961 -17.719  1.00 13.630          C  
ATOM   1729  CG  TRP A 114     -21.382  21.774 -17.789  1.00 13.630          C  
ATOM   1730  CD1 TRP A 114     -20.629  22.000 -18.902  1.00 13.630          C  
ATOM   1731  CD2 TRP A 114     -20.730  22.481 -16.715  1.00 13.630          C  
ATOM   1732  NE1 TRP A 114     -19.558  22.788 -18.594  1.00 13.630          N  
ATOM   1733  CE2 TRP A 114     -19.604  23.098 -17.260  1.00 13.630          C  
ATOM   1734  CE3 TRP A 114     -21.008  22.644 -15.354  1.00 13.630          C  
ATOM   1735  CZ2 TRP A 114     -18.748  23.859 -16.497  1.00 13.630          C  
ATOM   1736  CZ3 TRP A 114     -20.147  23.406 -14.589  1.00 13.630          C  
ATOM   1737  CH2 TRP A 114     -19.045  24.005 -15.147  1.00 13.630          C  
ATOM   1738  H   TRP A 114     -21.152  19.139 -18.566  1.00 11.350          H  
ATOM   1739  HA  TRP A 114     -22.029  19.877 -15.967  1.00 11.820          H  
ATOM   1740 1HB  TRP A 114     -22.946  20.734 -18.737  1.00 16.360          H  
ATOM   1741 2HB  TRP A 114     -23.406  21.553 -17.251  1.00 16.360          H  
ATOM   1742  HD1 TRP A 114     -20.841  21.603 -19.895  1.00 16.360          H  
ATOM   1743  HE1 TRP A 114     -18.849  23.100 -19.247  1.00 16.360          H  
ATOM   1744  HE3 TRP A 114     -21.883  22.175 -14.902  1.00 16.360          H  
ATOM   1745  HZ2 TRP A 114     -17.870  24.341 -16.928  1.00 16.360          H  
ATOM   1746  HZ3 TRP A 114     -20.376  23.526 -13.533  1.00 16.360          H  
ATOM   1747  HH2 TRP A 114     -18.387  24.601 -14.514  1.00 16.360          H  
ATOM   1748  N   ASN A 115     -24.096  18.019 -17.621  1.00 10.750          N  
ATOM   1749  CA  ASN A 115     -25.360  17.313 -17.587  1.00 11.560          C  
ATOM   1750  C   ASN A 115     -25.285  15.956 -16.875  1.00 11.810          C  
ATOM   1751  O   ASN A 115     -26.235  15.174 -16.957  1.00 12.310          O  
ATOM   1752  CB  ASN A 115     -25.830  17.126 -19.010  1.00 15.860          C  
ATOM   1753  CG  ASN A 115     -26.162  18.426 -19.672  1.00 15.860          C  
ATOM   1754  OD1 ASN A 115     -27.245  19.003 -19.481  1.00 15.860          O  
ATOM   1755  ND2 ASN A 115     -25.220  18.926 -20.443  1.00 15.860          N  
ATOM   1756  H   ASN A 115     -23.420  17.774 -18.359  1.00 12.900          H  
ATOM   1757  HA  ASN A 115     -26.082  17.927 -17.051  1.00 13.870          H  
ATOM   1758 1HB  ASN A 115     -25.044  16.625 -19.583  1.00 19.030          H  
ATOM   1759 2HB  ASN A 115     -26.709  16.481 -19.025  1.00 19.030          H  
ATOM   1760 1HD2 ASN A 115     -25.362  19.796 -20.912  1.00 19.030          H  
ATOM   1761 2HD2 ASN A 115     -24.325  18.430 -20.538  1.00 19.030          H  
ATOM   1762  N   GLU A 116     -24.186  15.678 -16.162  1.00 11.670          N  
ATOM   1763  CA  GLU A 116     -24.045  14.396 -15.464  1.00 12.110          C  
ATOM   1764  C   GLU A 116     -23.883  14.611 -13.960  1.00 12.080          C  
ATOM   1765  O   GLU A 116     -23.377  15.643 -13.520  1.00 12.430          O  
ATOM   1766  CB  GLU A 116     -22.838  13.618 -16.005  1.00 16.780          C  
ATOM   1767  CG  GLU A 116     -22.904  13.218 -17.490  1.00 16.780          C  
ATOM   1768  CD  GLU A 116     -23.883  12.103 -17.808  1.00 16.780          C  
ATOM   1769  OE1 GLU A 116     -24.382  11.476 -16.903  1.00 16.780          O  
ATOM   1770  OE2 GLU A 116     -24.116  11.872 -18.974  1.00 16.780          O  
ATOM   1771  H   GLU A 116     -23.418  16.354 -16.110  1.00 14.000          H  
ATOM   1772  HA  GLU A 116     -24.943  13.802 -15.627  1.00 14.530          H  
ATOM   1773 1HB  GLU A 116     -21.935  14.215 -15.863  1.00 20.130          H  
ATOM   1774 2HB  GLU A 116     -22.717  12.704 -15.431  1.00 20.130          H  
ATOM   1775 1HG  GLU A 116     -23.208  14.088 -18.059  1.00 20.130          H  
ATOM   1776 2HG  GLU A 116     -21.908  12.929 -17.819  1.00 20.130          H  
ATOM   1777  N   THR A 117     -24.317  13.635 -13.164  1.00 11.850          N  
ATOM   1778  CA  THR A 117     -24.180  13.758 -11.718  1.00 11.990          C  
ATOM   1779  C   THR A 117     -24.020  12.401 -11.024  1.00 11.970          C  
ATOM   1780  O   THR A 117     -23.710  11.392 -11.664  1.00 12.120          O  
ATOM   1781  CB  THR A 117     -25.348  14.565 -11.116  1.00 16.730          C  
ATOM   1782  OG1 THR A 117     -25.041  14.843  -9.741  1.00 16.730          O  
ATOM   1783  CG2 THR A 117     -26.678  13.795 -11.231  1.00 16.730          C  
ATOM   1784  H   THR A 117     -24.716  12.798 -13.561  1.00 14.220          H  
ATOM   1785  HA  THR A 117     -23.269  14.322 -11.514  1.00 14.390          H  
ATOM   1786  HB  THR A 117     -25.444  15.509 -11.650  1.00 20.080          H  
ATOM   1787  HG1 THR A 117     -24.324  15.498  -9.739  1.00 20.080          H  
ATOM   1788 1HG2 THR A 117     -27.476  14.396 -10.801  1.00 20.080          H  
ATOM   1789 2HG2 THR A 117     -26.892  13.607 -12.282  1.00 20.080          H  
ATOM   1790 3HG2 THR A 117     -26.637  12.841 -10.704  1.00 20.080          H  
ATOM   1791  N   THR A 118     -24.223  12.395  -9.710  1.00 11.960          N  
ATOM   1792  CA  THR A 118     -24.050  11.243  -8.848  1.00 12.110          C  
ATOM   1793  C   THR A 118     -25.160  10.190  -8.842  1.00 12.050          C  
ATOM   1794  O   THR A 118     -26.274  10.374  -9.342  1.00 12.380          O  
ATOM   1795  CB  THR A 118     -23.844  11.708  -7.389  1.00 16.890          C  
ATOM   1796  OG1 THR A 118     -24.987  12.450  -6.932  1.00 16.890          O  
ATOM   1797  CG2 THR A 118     -22.670  12.542  -7.270  1.00 16.890          C  
ATOM   1798  H   THR A 118     -24.526  13.262  -9.279  1.00 14.350          H  
ATOM   1799  HA  THR A 118     -23.139  10.736  -9.170  1.00 14.530          H  
ATOM   1800  HB  THR A 118     -23.721  10.857  -6.778  1.00 20.270          H  
ATOM   1801  HG1 THR A 118     -24.864  12.677  -5.972  1.00 20.270          H  
ATOM   1802 1HG2 THR A 118     -22.551  12.838  -6.230  1.00 20.270          H  
ATOM   1803 2HG2 THR A 118     -21.803  11.974  -7.592  1.00 20.270          H  
ATOM   1804 3HG2 THR A 118     -22.805  13.413  -7.884  1.00 20.270          H  
ATOM   1805  N   VAL A 119     -24.772   9.071  -8.237  1.00 11.830          N  
ATOM   1806  CA  VAL A 119     -25.527   7.865  -7.914  1.00 11.720          C  
ATOM   1807  C   VAL A 119     -26.593   8.219  -6.885  1.00 11.800          C  
ATOM   1808  O   VAL A 119     -26.291   8.941  -5.955  1.00 11.870          O  
ATOM   1809  CB  VAL A 119     -24.524   6.811  -7.354  1.00 16.450          C  
ATOM   1810  CG1 VAL A 119     -25.219   5.563  -6.820  1.00 16.450          C  
ATOM   1811  CG2 VAL A 119     -23.539   6.419  -8.445  1.00 16.450          C  
ATOM   1812  H   VAL A 119     -23.809   9.091  -7.939  1.00 14.200          H  
ATOM   1813  HA  VAL A 119     -26.003   7.492  -8.821  1.00 14.060          H  
ATOM   1814  HB  VAL A 119     -23.979   7.260  -6.541  1.00 19.740          H  
ATOM   1815 1HG1 VAL A 119     -24.470   4.868  -6.435  1.00 19.740          H  
ATOM   1816 2HG1 VAL A 119     -25.879   5.825  -6.029  1.00 19.740          H  
ATOM   1817 3HG1 VAL A 119     -25.777   5.077  -7.617  1.00 19.740          H  
ATOM   1818 1HG2 VAL A 119     -22.814   5.708  -8.051  1.00 19.740          H  
ATOM   1819 2HG2 VAL A 119     -24.078   5.965  -9.271  1.00 19.740          H  
ATOM   1820 3HG2 VAL A 119     -23.004   7.300  -8.807  1.00 19.740          H  
ATOM   1821  N   ASN A 120     -27.819   7.709  -6.990  1.00 11.990          N  
ATOM   1822  CA  ASN A 120     -28.857   8.094  -6.010  1.00 12.240          C  
ATOM   1823  C   ASN A 120     -28.456   7.878  -4.534  1.00 12.210          C  
ATOM   1824  O   ASN A 120     -28.846   8.634  -3.640  1.00 12.430          O  
ATOM   1825  CB  ASN A 120     -30.136   7.333  -6.291  1.00 17.040          C  
ATOM   1826  CG  ASN A 120     -30.891   7.844  -7.480  1.00 17.040          C  
ATOM   1827  OD1 ASN A 120     -30.713   8.979  -7.930  1.00 17.040          O  
ATOM   1828  ND2 ASN A 120     -31.750   7.014  -8.007  1.00 17.040          N  
ATOM   1829  H   ASN A 120     -28.042   7.106  -7.769  1.00 14.390          H  
ATOM   1830  HA  ASN A 120     -29.051   9.157  -6.145  1.00 14.690          H  
ATOM   1831 1HB  ASN A 120     -29.897   6.281  -6.459  1.00 20.440          H  
ATOM   1832 2HB  ASN A 120     -30.774   7.372  -5.423  1.00 20.440          H  
ATOM   1833 1HD2 ASN A 120     -32.292   7.290  -8.801  1.00 20.440          H  
ATOM   1834 2HD2 ASN A 120     -31.874   6.102  -7.613  1.00 20.440          H  
ATOM   1835  N   ALA A 121     -27.645   6.856  -4.270  1.00 12.130          N  
ATOM   1836  CA  ALA A 121     -27.189   6.545  -2.909  1.00 12.310          C  
ATOM   1837  C   ALA A 121     -26.014   7.435  -2.468  1.00 12.270          C  
ATOM   1838  O   ALA A 121     -25.543   7.341  -1.333  1.00 12.590          O  
ATOM   1839  CB  ALA A 121     -26.780   5.099  -2.848  1.00 17.160          C  
ATOM   1840  H   ALA A 121     -27.365   6.250  -5.021  1.00 14.560          H  
ATOM   1841  HA  ALA A 121     -28.018   6.724  -2.222  1.00 14.770          H  
ATOM   1842 1HB  ALA A 121     -26.459   4.847  -1.836  1.00 20.590          H  
ATOM   1843 2HB  ALA A 121     -27.621   4.470  -3.130  1.00 20.590          H  
ATOM   1844 3HB  ALA A 121     -25.962   4.947  -3.539  1.00 20.590          H  
ATOM   1845  N   ALA A 122     -25.527   8.255  -3.378  1.00 12.070          N  
ATOM   1846  CA  ALA A 122     -24.436   9.178  -3.164  1.00 12.230          C  
ATOM   1847  C   ALA A 122     -25.031  10.547  -2.929  1.00 12.380          C  
ATOM   1848  O   ALA A 122     -26.207  10.773  -3.196  1.00 12.470          O  
ATOM   1849  CB  ALA A 122     -23.493   9.205  -4.345  1.00 17.060          C  
ATOM   1850  H   ALA A 122     -25.984   8.309  -4.282  1.00 14.480          H  
ATOM   1851  HA  ALA A 122     -23.891   8.886  -2.269  1.00 14.680          H  
ATOM   1852 1HB  ALA A 122     -22.701   9.932  -4.161  1.00 20.470          H  
ATOM   1853 2HB  ALA A 122     -23.060   8.244  -4.506  1.00 20.470          H  
ATOM   1854 3HB  ALA A 122     -24.048   9.489  -5.198  1.00 20.470          H  
ATOM   1855  N   SER A 123     -24.245  11.451  -2.387  1.00 12.610          N  
ATOM   1856  CA  SER A 123     -24.667  12.817  -2.128  1.00 12.980          C  
ATOM   1857  C   SER A 123     -24.910  13.648  -3.411  1.00 13.170          C  
ATOM   1858  O   SER A 123     -24.257  13.411  -4.439  1.00 13.190          O  
ATOM   1859  CB  SER A 123     -23.560  13.412  -1.314  1.00 18.020          C  
ATOM   1860  OG  SER A 123     -22.395  13.541  -2.082  1.00 18.020          O  
ATOM   1861  H   SER A 123     -23.301  11.196  -2.125  1.00 15.130          H  
ATOM   1862  HA  SER A 123     -25.567  12.780  -1.529  1.00 15.580          H  
ATOM   1863 1HB  SER A 123     -23.848  14.330  -0.917  1.00 21.630          H  
ATOM   1864 2HB  SER A 123     -23.345  12.758  -0.486  1.00 21.630          H  
ATOM   1865  HG  SER A 123     -21.655  13.653  -1.423  1.00 21.630          H  
ATOM   1866  N   PRO A 124     -25.801  14.670  -3.389  1.00 13.500          N  
ATOM   1867  CA  PRO A 124     -26.032  15.580  -4.487  1.00 13.940          C  
ATOM   1868  C   PRO A 124     -24.771  16.365  -4.599  1.00 14.280          C  
ATOM   1869  O   PRO A 124     -24.102  16.572  -3.588  1.00 14.630          O  
ATOM   1870  CB  PRO A 124     -27.254  16.399  -4.045  1.00 20.910          C  
ATOM   1871  CG  PRO A 124     -27.229  16.335  -2.550  1.00 20.910          C  
ATOM   1872  CD  PRO A 124     -26.599  14.977  -2.201  1.00 20.910          C  
ATOM   1873  HA  PRO A 124     -26.229  15.010  -5.407  1.00 16.730          H  
ATOM   1874 1HB  PRO A 124     -27.162  17.431  -4.424  1.00 25.090          H  
ATOM   1875 2HB  PRO A 124     -28.176  15.988  -4.476  1.00 25.090          H  
ATOM   1876 1HG  PRO A 124     -26.677  17.183  -2.158  1.00 25.090          H  
ATOM   1877 2HG  PRO A 124     -28.254  16.426  -2.156  1.00 25.090          H  
ATOM   1878 1HD  PRO A 124     -25.958  15.125  -1.333  1.00 25.090          H  
ATOM   1879 2HD  PRO A 124     -27.375  14.227  -2.023  1.00 25.090          H  
ATOM   1880  N   THR A 125     -24.441  16.790  -5.803  1.00 14.370          N  
ATOM   1881  CA  THR A 125     -23.216  17.542  -6.079  1.00 14.900          C  
ATOM   1882  C   THR A 125     -21.923  16.903  -5.522  1.00 15.280          C  
ATOM   1883  O   THR A 125     -20.898  17.583  -5.464  1.00 15.690          O  
ATOM   1884  CB  THR A 125     -23.307  19.018  -5.608  1.00 20.650          C  
ATOM   1885  OG1 THR A 125     -23.280  19.095  -4.182  1.00 20.650          O  
ATOM   1886  CG2 THR A 125     -24.590  19.657  -6.120  1.00 20.650          C  
ATOM   1887  H   THR A 125     -25.059  16.573  -6.574  1.00 17.240          H  
ATOM   1888  HA  THR A 125     -23.097  17.585  -7.160  1.00 17.880          H  
ATOM   1889  HB  THR A 125     -22.450  19.567  -6.008  1.00 24.780          H  
ATOM   1890  HG1 THR A 125     -22.420  18.783  -3.867  1.00 24.780          H  
ATOM   1891 1HG2 THR A 125     -24.624  20.692  -5.795  1.00 24.780          H  
ATOM   1892 2HG2 THR A 125     -24.607  19.615  -7.207  1.00 24.780          H  
ATOM   1893 3HG2 THR A 125     -25.453  19.131  -5.722  1.00 24.780          H  
ATOM   1894  N   GLY A 126     -21.944  15.612  -5.100  1.00 15.260          N  
ATOM   1895  CA  GLY A 126     -20.709  14.943  -4.709  1.00 15.700          C  
ATOM   1896  C   GLY A 126     -19.774  14.922  -5.919  1.00 15.860          C  
ATOM   1897  O   GLY A 126     -18.557  15.043  -5.794  1.00 16.120          O  
ATOM   1898  H   GLY A 126     -22.818  15.076  -5.036  1.00 18.310          H  
ATOM   1899 1HA  GLY A 126     -20.252  15.474  -3.875  1.00 18.840          H  
ATOM   1900 2HA  GLY A 126     -20.930  13.929  -4.380  1.00 18.840          H  
ATOM   1901  N   ALA A 127     -20.375  14.763  -7.099  1.00 15.830          N  
ATOM   1902  CA  ALA A 127     -19.691  14.780  -8.381  1.00 16.110          C  
ATOM   1903  C   ALA A 127     -19.530  16.195  -8.843  1.00 16.170          C  
ATOM   1904  O   ALA A 127     -20.477  16.980  -8.728  1.00 16.570          O  
ATOM   1905  CB  ALA A 127     -20.508  14.069  -9.423  1.00 22.440          C  
ATOM   1906  H   ALA A 127     -21.368  14.621  -7.092  1.00 19.000          H  
ATOM   1907  HA  ALA A 127     -18.703  14.325  -8.273  1.00 19.330          H  
ATOM   1908 1HB  ALA A 127     -20.000  14.146 -10.355  1.00 26.930          H  
ATOM   1909 2HB  ALA A 127     -20.630  13.040  -9.158  1.00 26.930          H  
ATOM   1910 3HB  ALA A 127     -21.475  14.546  -9.518  1.00 26.930          H  
ATOM   1911  N   THR A 128     -18.412  16.518  -9.465  1.00 15.900          N  
ATOM   1912  CA  THR A 128     -18.304  17.859 -10.007  1.00 16.100          C  
ATOM   1913  C   THR A 128     -17.785  17.737 -11.415  1.00 16.050          C  
ATOM   1914  O   THR A 128     -17.450  16.640 -11.858  1.00 15.760          O  
ATOM   1915  CB  THR A 128     -17.370  18.736  -9.182  1.00 22.460          C  
ATOM   1916  OG1 THR A 128     -16.060  18.276  -9.362  1.00 22.460          O  
ATOM   1917  CG2 THR A 128     -17.726  18.641  -7.690  1.00 22.460          C  
ATOM   1918  H   THR A 128     -17.619  15.866  -9.555  1.00 19.080          H  
ATOM   1919  HA  THR A 128     -19.288  18.326 -10.042  1.00 19.320          H  
ATOM   1920  HB  THR A 128     -17.446  19.776  -9.507  1.00 26.950          H  
ATOM   1921  HG1 THR A 128     -15.772  18.506 -10.260  1.00 26.950          H  
ATOM   1922 1HG2 THR A 128     -17.052  19.266  -7.110  1.00 26.950          H  
ATOM   1923 2HG2 THR A 128     -18.755  18.985  -7.539  1.00 26.950          H  
ATOM   1924 3HG2 THR A 128     -17.643  17.613  -7.336  1.00 26.950          H  
ATOM   1925  N   THR A 129     -17.734  18.836 -12.134  1.00 16.500          N  
ATOM   1926  CA  THR A 129     -17.173  18.757 -13.472  1.00 16.650          C  
ATOM   1927  C   THR A 129     -15.708  19.119 -13.451  1.00 16.880          C  
ATOM   1928  O   THR A 129     -15.185  19.645 -12.460  1.00 16.860          O  
ATOM   1929  CB  THR A 129     -17.896  19.664 -14.489  1.00 23.250          C  
ATOM   1930  OG1 THR A 129     -17.705  21.041 -14.129  1.00 23.250          O  
ATOM   1931  CG2 THR A 129     -19.363  19.345 -14.515  1.00 23.250          C  
ATOM   1932  H   THR A 129     -18.055  19.722 -11.748  1.00 19.800          H  
ATOM   1933  HA  THR A 129     -17.254  17.742 -13.814  1.00 19.980          H  
ATOM   1934  HB  THR A 129     -17.487  19.492 -15.484  1.00 27.900          H  
ATOM   1935  HG1 THR A 129     -18.011  21.594 -14.881  1.00 27.900          H  
ATOM   1936 1HG2 THR A 129     -19.844  19.981 -15.242  1.00 27.900          H  
ATOM   1937 2HG2 THR A 129     -19.503  18.303 -14.794  1.00 27.900          H  
ATOM   1938 3HG2 THR A 129     -19.797  19.517 -13.535  1.00 27.900          H  
ATOM   1939  N   ARG A 130     -15.035  18.873 -14.565  1.00 17.230          N  
ATOM   1940  CA  ARG A 130     -13.640  19.257 -14.645  1.00 17.600          C  
ATOM   1941  C   ARG A 130     -13.393  20.750 -14.436  1.00 17.080          C  
ATOM   1942  O   ARG A 130     -12.334  21.131 -13.946  1.00 17.250          O  
ATOM   1943  CB  ARG A 130     -13.058  18.799 -15.973  1.00 24.490          C  
ATOM   1944  CG  ARG A 130     -13.643  19.442 -17.227  1.00 24.490          C  
ATOM   1945  CD  ARG A 130     -13.114  18.788 -18.464  1.00 24.490          C  
ATOM   1946  NE  ARG A 130     -13.666  19.389 -19.689  1.00 24.490          N  
ATOM   1947  CZ  ARG A 130     -14.843  19.045 -20.292  1.00 24.490          C  
ATOM   1948  NH1 ARG A 130     -15.605  18.084 -19.804  1.00 24.490          N  
ATOM   1949  NH2 ARG A 130     -15.228  19.679 -21.391  1.00 24.490          N  
ATOM   1950  H   ARG A 130     -15.491  18.367 -15.321  1.00 20.680          H  
ATOM   1951  HA  ARG A 130     -13.128  18.744 -13.847  1.00 21.120          H  
ATOM   1952 1HB  ARG A 130     -12.003  19.015 -15.977  1.00 29.390          H  
ATOM   1953 2HB  ARG A 130     -13.179  17.718 -16.066  1.00 29.390          H  
ATOM   1954 1HG  ARG A 130     -14.726  19.353 -17.224  1.00 29.390          H  
ATOM   1955 2HG  ARG A 130     -13.362  20.496 -17.267  1.00 29.390          H  
ATOM   1956 1HD  ARG A 130     -12.030  18.917 -18.483  1.00 29.390          H  
ATOM   1957 2HD  ARG A 130     -13.344  17.722 -18.453  1.00 29.390          H  
ATOM   1958  HE  ARG A 130     -13.124  20.132 -20.116  1.00 29.390          H  
ATOM   1959 1HH1 ARG A 130     -15.335  17.583 -18.973  1.00 29.390          H  
ATOM   1960 2HH1 ARG A 130     -16.475  17.835 -20.267  1.00 29.390          H  
ATOM   1961 1HH2 ARG A 130     -14.654  20.415 -21.783  1.00 29.390          H  
ATOM   1962 2HH2 ARG A 130     -16.097  19.426 -21.842  1.00 29.390          H  
ATOM   1963  N   ALA A 131     -14.363  21.594 -14.792  1.00 16.590          N  
ATOM   1964  CA  ALA A 131     -14.228  23.027 -14.604  1.00 16.220          C  
ATOM   1965  C   ALA A 131     -14.692  23.462 -13.206  1.00 15.830          C  
ATOM   1966  O   ALA A 131     -14.075  24.338 -12.595  1.00 15.620          O  
ATOM   1967  CB  ALA A 131     -15.030  23.751 -15.665  1.00 22.860          C  
ATOM   1968  H   ALA A 131     -15.195  21.234 -15.229  1.00 19.910          H  
ATOM   1969  HA  ALA A 131     -13.172  23.286 -14.701  1.00 19.460          H  
ATOM   1970 1HB  ALA A 131     -14.918  24.829 -15.549  1.00 27.430          H  
ATOM   1971 2HB  ALA A 131     -14.674  23.450 -16.650  1.00 27.430          H  
ATOM   1972 3HB  ALA A 131     -16.066  23.481 -15.553  1.00 27.430          H  
ATOM   1973  N   SER A 132     -15.799  22.859 -12.727  1.00 15.860          N  
ATOM   1974  CA  SER A 132     -16.424  23.215 -11.444  1.00 15.660          C  
ATOM   1975  C   SER A 132     -15.821  22.581 -10.186  1.00 15.160          C  
ATOM   1976  O   SER A 132     -16.144  23.015  -9.080  1.00 15.250          O  
ATOM   1977  CB  SER A 132     -17.908  22.893 -11.468  1.00 22.000          C  
ATOM   1978  OG  SER A 132     -18.123  21.513 -11.550  1.00 22.000          O  
ATOM   1979  H   SER A 132     -16.251  22.151 -13.290  1.00 19.030          H  
ATOM   1980  HA  SER A 132     -16.324  24.296 -11.334  1.00 18.790          H  
ATOM   1981 1HB  SER A 132     -18.365  23.280 -10.560  1.00 26.400          H  
ATOM   1982 2HB  SER A 132     -18.373  23.387 -12.300  1.00 26.400          H  
ATOM   1983  HG  SER A 132     -18.037  21.317 -12.494  1.00 26.400          H  
ATOM   1984  N   LEU A 133     -14.936  21.590 -10.315  1.00 14.810          N  
ATOM   1985  CA  LEU A 133     -14.361  20.973  -9.119  1.00 14.490          C  
ATOM   1986  C   LEU A 133     -13.646  21.960  -8.221  1.00 14.700          C  
ATOM   1987  O   LEU A 133     -12.759  22.701  -8.650  1.00 14.910          O  
ATOM   1988  CB  LEU A 133     -13.343  19.872  -9.496  1.00 20.410          C  
ATOM   1989  CG  LEU A 133     -12.606  19.108  -8.269  1.00 20.410          C  
ATOM   1990  CD1 LEU A 133     -13.601  18.283  -7.418  1.00 20.410          C  
ATOM   1991  CD2 LEU A 133     -11.516  18.171  -8.832  1.00 20.410          C  
ATOM   1992  H   LEU A 133     -14.738  21.200 -11.239  1.00 17.770          H  
ATOM   1993  HA  LEU A 133     -15.171  20.535  -8.550  1.00 17.390          H  
ATOM   1994 1HB  LEU A 133     -13.832  19.145 -10.123  1.00 24.500          H  
ATOM   1995 2HB  LEU A 133     -12.568  20.345 -10.094  1.00 24.500          H  
ATOM   1996  HG  LEU A 133     -12.139  19.850  -7.621  1.00 24.500          H  
ATOM   1997 1HD1 LEU A 133     -13.058  17.796  -6.604  1.00 24.500          H  
ATOM   1998 2HD1 LEU A 133     -14.365  18.927  -6.993  1.00 24.500          H  
ATOM   1999 3HD1 LEU A 133     -14.073  17.520  -8.026  1.00 24.500          H  
ATOM   2000 1HD2 LEU A 133     -10.998  17.676  -8.005  1.00 24.500          H  
ATOM   2001 2HD2 LEU A 133     -11.963  17.418  -9.453  1.00 24.500          H  
ATOM   2002 3HD2 LEU A 133     -10.797  18.747  -9.410  1.00 24.500          H  
ATOM   2003  N   ARG A 134     -14.024  21.918  -6.943  1.00 14.790          N  
ATOM   2004  CA  ARG A 134     -13.455  22.727  -5.883  1.00 15.220          C  
ATOM   2005  C   ARG A 134     -13.392  21.803  -4.679  1.00 14.950          C  
ATOM   2006  O   ARG A 134     -14.191  20.855  -4.601  1.00 14.950          O  
ATOM   2007  CB  ARG A 134     -14.331  23.931  -5.546  1.00 21.140          C  
ATOM   2008  CG  ARG A 134     -14.561  24.912  -6.695  1.00 21.140          C  
ATOM   2009  CD  ARG A 134     -13.366  25.672  -7.114  1.00 21.140          C  
ATOM   2010  NE  ARG A 134     -13.723  26.647  -8.140  1.00 21.140          N  
ATOM   2011  CZ  ARG A 134     -13.811  26.381  -9.479  1.00 21.140          C  
ATOM   2012  NH1 ARG A 134     -13.572  25.171  -9.962  1.00 21.140          N  
ATOM   2013  NH2 ARG A 134     -14.147  27.360 -10.311  1.00 21.140          N  
ATOM   2014  H   ARG A 134     -14.773  21.294  -6.690  1.00 17.750          H  
ATOM   2015  HA  ARG A 134     -12.450  23.047  -6.148  1.00 18.260          H  
ATOM   2016 1HB  ARG A 134     -15.309  23.581  -5.216  1.00 25.360          H  
ATOM   2017 2HB  ARG A 134     -13.888  24.478  -4.712  1.00 25.360          H  
ATOM   2018 1HG  ARG A 134     -14.927  24.381  -7.544  1.00 25.360          H  
ATOM   2019 2HG  ARG A 134     -15.318  25.635  -6.390  1.00 25.360          H  
ATOM   2020 1HD  ARG A 134     -12.956  26.210  -6.260  1.00 25.360          H  
ATOM   2021 2HD  ARG A 134     -12.611  25.008  -7.518  1.00 25.360          H  
ATOM   2022  HE  ARG A 134     -13.919  27.590  -7.836  1.00 25.360          H  
ATOM   2023 1HH1 ARG A 134     -13.304  24.382  -9.353  1.00 25.360          H  
ATOM   2024 2HH1 ARG A 134     -13.660  24.985 -10.971  1.00 25.360          H  
ATOM   2025 1HH2 ARG A 134     -14.332  28.286  -9.955  1.00 25.360          H  
ATOM   2026 2HH2 ARG A 134     -14.219  27.184 -11.306  1.00 25.360          H  
ATOM   2027  N   MET A 135     -12.494  22.086  -3.733  1.00 14.910          N  
ATOM   2028  CA  MET A 135     -12.470  21.297  -2.512  1.00 14.860          C  
ATOM   2029  C   MET A 135     -13.570  21.772  -1.579  1.00 15.140          C  
ATOM   2030  O   MET A 135     -13.539  22.906  -1.094  1.00 15.390          O  
ATOM   2031  CB  MET A 135     -11.121  21.368  -1.800  1.00 20.820          C  
ATOM   2032  CG  MET A 135     -11.070  20.479  -0.554  1.00 20.820          C  
ATOM   2033  SD  MET A 135     -11.209  18.734  -0.978  1.00 20.820          S  
ATOM   2034  CE  MET A 135     -11.978  18.062   0.479  1.00 20.820          C  
ATOM   2035  H   MET A 135     -11.851  22.856  -3.854  1.00 17.890          H  
ATOM   2036  HA  MET A 135     -12.650  20.267  -2.761  1.00 17.830          H  
ATOM   2037 1HB  MET A 135     -10.326  21.058  -2.474  1.00 24.990          H  
ATOM   2038 2HB  MET A 135     -10.922  22.395  -1.492  1.00 24.990          H  
ATOM   2039 1HG  MET A 135     -10.126  20.639  -0.037  1.00 24.990          H  
ATOM   2040 2HG  MET A 135     -11.881  20.738   0.136  1.00 24.990          H  
ATOM   2041 1HE  MET A 135     -12.133  16.992   0.353  1.00 24.990          H  
ATOM   2042 2HE  MET A 135     -11.343  18.239   1.349  1.00 24.990          H  
ATOM   2043 3HE  MET A 135     -12.941  18.551   0.638  1.00 24.990          H  
ATOM   2044  N   SER A 136     -14.540  20.899  -1.348  1.00 15.230          N  
ATOM   2045  CA  SER A 136     -15.702  21.199  -0.523  1.00 15.640          C  
ATOM   2046  C   SER A 136     -15.367  21.416   0.945  1.00 15.400          C  
ATOM   2047  O   SER A 136     -14.442  20.809   1.489  1.00 15.340          O  
ATOM   2048  CB  SER A 136     -16.745  20.107  -0.666  1.00 21.730          C  
ATOM   2049  OG  SER A 136     -17.251  20.065  -1.970  1.00 21.730          O  
ATOM   2050  H   SER A 136     -14.480  19.995  -1.811  1.00 18.280          H  
ATOM   2051  HA  SER A 136     -16.144  22.122  -0.899  1.00 18.770          H  
ATOM   2052 1HB  SER A 136     -16.291  19.159  -0.437  1.00 26.080          H  
ATOM   2053 2HB  SER A 136     -17.551  20.272   0.046  1.00 26.080          H  
ATOM   2054  HG  SER A 136     -17.947  19.398  -1.961  1.00 26.080          H  
ATOM   2055  N   GLN A 137     -16.155  22.279   1.585  1.00 15.400          N  
ATOM   2056  CA  GLN A 137     -16.046  22.568   3.013  1.00 15.350          C  
ATOM   2057  C   GLN A 137     -16.496  21.396   3.870  1.00 14.790          C  
ATOM   2058  O   GLN A 137     -17.593  20.873   3.679  1.00 14.640          O  
ATOM   2059  CB  GLN A 137     -16.903  23.794   3.361  1.00 21.510          C  
ATOM   2060  CG  GLN A 137     -16.977  24.152   4.863  1.00 21.510          C  
ATOM   2061  CD  GLN A 137     -15.687  24.680   5.428  1.00 21.510          C  
ATOM   2062  OE1 GLN A 137     -15.116  25.639   4.898  1.00 21.510          O  
ATOM   2063  NE2 GLN A 137     -15.209  24.062   6.504  1.00 21.510          N  
ATOM   2064  H   GLN A 137     -16.871  22.749   1.050  1.00 18.480          H  
ATOM   2065  HA  GLN A 137     -15.003  22.779   3.244  1.00 18.420          H  
ATOM   2066 1HB  GLN A 137     -16.516  24.663   2.832  1.00 25.810          H  
ATOM   2067 2HB  GLN A 137     -17.921  23.627   3.014  1.00 25.810          H  
ATOM   2068 1HG  GLN A 137     -17.732  24.926   4.986  1.00 25.810          H  
ATOM   2069 2HG  GLN A 137     -17.268  23.274   5.447  1.00 25.810          H  
ATOM   2070 1HE2 GLN A 137     -14.357  24.376   6.928  1.00 25.810          H  
ATOM   2071 2HE2 GLN A 137     -15.702  23.251   6.912  1.00 25.810          H  
ATOM   2072  N   GLY A 138     -15.661  21.000   4.825  1.00 14.620          N  
ATOM   2073  CA  GLY A 138     -16.016  19.911   5.723  1.00 14.250          C  
ATOM   2074  C   GLY A 138     -16.199  20.315   7.176  1.00 13.760          C  
ATOM   2075  O   GLY A 138     -16.207  21.500   7.534  1.00 13.460          O  
ATOM   2076  H   GLY A 138     -14.756  21.444   4.910  1.00 17.540          H  
ATOM   2077 1HA  GLY A 138     -16.929  19.431   5.374  1.00 17.100          H  
ATOM   2078 2HA  GLY A 138     -15.228  19.166   5.676  1.00 17.100          H  
ATOM   2079  N   GLY A 139     -16.335  19.294   8.022  1.00 13.850          N  
ATOM   2080  CA  GLY A 139     -16.507  19.472   9.456  1.00 13.610          C  
ATOM   2081  C   GLY A 139     -15.230  19.062  10.163  1.00 12.820          C  
ATOM   2082  O   GLY A 139     -14.144  19.106   9.584  1.00 12.580          O  
ATOM   2083  H   GLY A 139     -16.307  18.341   7.640  1.00 16.620          H  
ATOM   2084 1HA  GLY A 139     -16.744  20.512   9.684  1.00 16.330          H  
ATOM   2085 2HA  GLY A 139     -17.337  18.862   9.807  1.00 16.330          H  
ATOM   2086  N   LEU A 140     -15.351  18.667  11.419  1.00 12.580          N  
ATOM   2087  CA  LEU A 140     -14.178  18.249  12.159  1.00 12.020          C  
ATOM   2088  C   LEU A 140     -14.210  16.741  12.232  1.00 11.840          C  
ATOM   2089  O   LEU A 140     -15.290  16.149  12.278  1.00 11.690          O  
ATOM   2090  CB  LEU A 140     -14.182  18.871  13.555  1.00 17.050          C  
ATOM   2091  CG  LEU A 140     -14.254  20.426  13.604  1.00 17.050          C  
ATOM   2092  CD1 LEU A 140     -14.322  20.864  15.055  1.00 17.050          C  
ATOM   2093  CD2 LEU A 140     -13.043  21.046  12.899  1.00 17.050          C  
ATOM   2094  H   LEU A 140     -16.262  18.645  11.857  1.00 15.100          H  
ATOM   2095  HA  LEU A 140     -13.276  18.532  11.623  1.00 14.420          H  
ATOM   2096 1HB  LEU A 140     -15.032  18.477  14.109  1.00 20.460          H  
ATOM   2097 2HB  LEU A 140     -13.270  18.562  14.068  1.00 20.460          H  
ATOM   2098  HG  LEU A 140     -15.163  20.763  13.107  1.00 20.460          H  
ATOM   2099 1HD1 LEU A 140     -14.394  21.950  15.104  1.00 20.460          H  
ATOM   2100 2HD1 LEU A 140     -15.200  20.423  15.526  1.00 20.460          H  
ATOM   2101 3HD1 LEU A 140     -13.425  20.536  15.578  1.00 20.460          H  
ATOM   2102 1HD2 LEU A 140     -13.116  22.132  12.948  1.00 20.460          H  
ATOM   2103 2HD2 LEU A 140     -12.127  20.723  13.392  1.00 20.460          H  
ATOM   2104 3HD2 LEU A 140     -13.019  20.744  11.853  1.00 20.460          H  
ATOM   2105  N   CYS A 141     -13.045  16.120  12.198  1.00 12.050          N  
ATOM   2106  CA  CYS A 141     -12.944  14.674  12.294  1.00 12.150          C  
ATOM   2107  C   CYS A 141     -11.832  14.285  13.251  1.00 12.530          C  
ATOM   2108  O   CYS A 141     -11.482  13.110  13.350  1.00 12.760          O  
ATOM   2109  OXT CYS A 141     -11.072  15.176  13.629  1.00 18.230          O  
ATOM   2110  CB  CYS A 141     -12.702  14.081  10.914  1.00 16.340          C  
ATOM   2111  SG  CYS A 141     -14.029  14.458   9.734  1.00 16.340          S  
ATOM   2112  H   CYS A 141     -12.197  16.668  12.135  1.00 14.460          H  
ATOM   2113  HA  CYS A 141     -13.886  14.282  12.684  1.00 14.580          H  
ATOM   2114 1HB  CYS A 141     -11.771  14.472  10.514  1.00 19.610          H  
ATOM   2115 2HB  CYS A 141     -12.608  12.998  10.986  1.00 19.610          H  
ATOM   2116  HG  CYS A 141     -14.505  15.501  10.435  1.00 19.610          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 -665.478 78.5132 491.094 -39.9472 12.6653 25.3782 241.264 -263.033 -1.18863 -8.3556 -198.386 -42.5947 -51.3759 -29.6751 -28.6849 -12.1248 0 7.19438 8.96827 70.6528 99.5323 -36.0091 54.1185 -44.6912 36.0329 114.285 -181.845
THR:NtermProteinFull_1 -1.27773 0.08146 0.68794 -0.18585 0.08912 0.06041 0.09661 -0.43138 -0.05074 -0.16437 0.67525 -1.06129 0 0 0 0 0 0.07668 0.01219 0.21977 0 0 2.29551 -1.0874 0 0.09833 0.1345
LEU_2 -5.23893 0.35539 2.17028 -0.494 0.21306 0.1196 1.14357 -1.47196 -0.01318 -0.08911 -0.52386 0.20956 0 0 0 0 0 0.29139 0.01373 0.31305 0 -0.28473 0 0.18072 0.02965 0.51707 -2.5587
ILE_3 -5.70601 0.48497 3.33901 -0.66731 0.53451 0.14731 1.99465 -2.11858 -0.05074 -0.16437 -0.94752 0.47655 0 0 0 0 0 -0.06078 0.1353 0.63471 0 -0.46511 0 0.73287 0.11416 0.69681 -0.88958
TYR_4 -4.00142 0.24087 3.37088 -1.04118 0.0886 0.41967 1.41514 -1.84219 -0 -0 -0.72176 -0.27128 0 0 0 0 0 0.02288 0.06402 0 1.74676 -0.36172 0 1.2797 0.18619 0.41299 1.00816
SER_5 -4.39949 0.33473 4.84254 -0.02885 0 0.06654 2.02374 -2.34165 -0 -0 -1.6823 -0.54288 0 0 0 -0.31368 0 -0.03106 0.00864 0.74102 0 0.33078 0.60799 -0.77834 0.17934 0.23861 -0.74432
LEU_6 -8.5046 0.98782 5.0484 -0.48751 0.35218 0.11995 2.52993 -2.83791 -0 -0 -1.63856 0.22925 0 0 0 0 0 0.17749 0.04237 0.31554 0 -0.30775 0 0.18072 -0.08717 0.95825 -2.92161
MET_7 -7.43979 0.63164 5.56436 -0.44333 0.18271 0.16068 3.11379 -3.00045 -0.02879 -0.16657 -1.88728 -0.26177 0 0 0 0 0 0.00944 0.03514 2.13455 0 0.00209 0 0.60916 -0.21148 1.01748 0.02158
LEU_8 -6.51862 0.40429 5.75877 -0.65704 0.20399 0.22005 2.84339 -2.98215 -0 -0 -2.49864 0.10722 0 0 0 0 0 0.0226 0.04197 0.95468 0 -0.24361 0 0.18072 -0.15633 0.38871 -1.93001
GLN_9 -6.28302 0.42827 6.41991 -0.26977 0.0226 0.21846 3.235 -3.20224 -0 -0 -2.91428 -0.4423 0 0 0 -0.31368 0 0.18229 0.05448 0 3.19202 -0.16559 0 -0.18838 -0.26886 0.48034 0.18525
LEU_10 -9.96231 0.98068 5.10224 -0.47368 0.14527 0.10619 2.97436 -3.53266 -5e-05 -0.00014 -2.8301 0.20128 0 0 0 0 0 -0.00377 0.28545 0.65875 0 -0.21345 0 0.18072 -0.19326 0.84376 -5.73071
GLU_11 -6.16875 0.26518 6.60925 -0.32494 0.04981 0.35733 2.85689 -2.955 -0 -0 -3.06221 -0.54624 0 0 0 0 0 -0.02993 0.05072 0 3.29616 -0.11771 0 -2.7348 -0.18944 0.82582 -1.81787
HIS_12 -7.13309 0.59928 5.9977 -0.44271 0.11133 0.41408 2.14606 -3.14602 -0.01976 -0.14166 -0.96895 -0.53827 0 0 0 0 0 -0.03854 0.02206 0 2.88785 0.08888 0 -0.45461 -0.27371 0.51258 -0.37749
LEU_13 -5.24675 0.33699 3.4553 -0.49922 0.22634 0.13093 1.81459 -2.0165 -0 -0 -1.60722 -0.02499 0 0 0 0 0 -0.05292 0.21451 2.61817 0 -0.27304 0 0.18072 -0.14125 0.55221 -0.33212
GLN_14 -7.45042 0.73162 5.08115 -0.25617 0.04256 0.20875 2.73058 -2.65651 -0.00093 -0.00524 -3.14698 -0.6571 0 0 -0.62179 0 0 -0.00033 0.03067 0 2.95798 -0.17614 0 -0.18838 -0.06593 0.66732 -2.77529
LYS_15 -5.58573 0.30211 6.26365 -0.43101 0.12141 0.15003 2.87849 -2.42268 -0.00558 -0.01766 -3.84032 -0.02659 0 0 -0.60574 0 0 -0.02472 0.23783 2.63478 0 -0.17661 0 -1.5107 0.20388 0.63397 -1.22118
GLU_16 -4.34018 0.14263 5.00592 -0.26619 0.05184 0.45331 1.91484 -2.14457 -0.01976 -0.14166 -0.89869 -0.43279 0 0 0 0 0 0.05379 0.01266 0 3.03238 0.25046 0 -2.7348 0.56436 0.38566 0.88922
LYS_17 -4.10743 0.21578 4.36807 -0.36523 0.0373 0.18726 1.12881 -1.63475 -0.01279 -0.14137 -2.00104 0.06852 0 0 0 0 0 -0.08949 0.0116 1.65106 0 0.01625 0 -1.5107 0.04802 0.49332 -1.63683
ASN_18 -4.74958 0.55236 4.69801 -0.36912 0.08652 0.73797 2.24816 -2.24574 -0.016 -0.15926 -2.70426 -0.78097 0 0 0 -0.88574 0 0.08143 0.03777 0 2.22941 -0.53055 0 -0.93687 0.32495 0.56809 -1.81341
ALA_19 -1.97247 0.10526 1.44202 -0.0302 0.00994 0 0.19411 -0.84193 -0 -0 0.48141 -0.50788 0 0 0 0 0 0.16494 0 0 0 -0.0991 0 1.8394 0.74542 0.40395 1.93489
SER_20 -1.89239 0.25985 2.22587 -0.03023 0.00141 0.04861 0.74858 -1.01195 -0.0028 -0.01566 -0.73973 -1.00298 0 0 0 0 0 -0.03613 0.00333 0.22739 0 -0.1856 0.60199 -0.77834 -0.16223 0.62431 -1.11671
ASP_21 -3.71748 0.73495 4.02005 -0.16441 0.02495 0.53353 1.70591 -1.69244 -0.00479 -0.01858 -1.54458 -1.23471 0 0 0 0 0 0.13742 0.27356 0 2.52988 -0.68511 0 -2.3716 -0.0023 0.61171 -0.86405
ASN_22 -2.55134 0.56393 3.20648 -0.19139 0.05133 0.30279 1.682 -1.49856 -0 -0 -1.32838 -0.29645 0 0 0 0 0 0.14117 0.00042 0 1.4901 0.21358 0 -0.93687 5.97861 1.52333 8.35077
PRO_23 -4.42132 1.07937 3.63139 -0.0786 8e-05 0.04728 1.44296 -1.67813 -0 -0 -1.60452 0.63004 0 0 0 0 0 -0.16737 0.01083 0.45023 0 -0.50154 0 -2.4119 5.45503 1.60795 3.49179
ILE_24 -7.65996 0.75917 5.33814 -0.4803 0.29848 0.08884 3.58188 -3.1796 -0 -0 -2.96434 0.14458 0 0 0 0 0 -0.0575 0.03021 0.47048 0 -0.48611 0 0.73287 -0.11935 0.52446 -2.97805
SER_25 -3.68424 0.26076 3.72742 -0.02342 0 0.02162 1.50581 -1.9307 -0.02229 -0.16424 0.07833 -0.33501 0 0 0 0 0 -0.02581 0.00013 0.49137 0 0.30012 0.6088 -0.77834 0.06994 0.32451 0.42475
ALA_26 -2.65935 0.17839 2.28386 -0.02204 0 0 1.15415 -1.41164 -0 -0 -0.22411 -0.35067 0 0 0 0 0 0.01128 0 0 0 -0.28431 0 1.8394 -0.26144 0.20212 0.45565
LEU_27 -3.53468 0.242 3.2466 -0.4992 0.1673 0.13127 1.41708 -1.61969 -0 -0 -0.75752 0.18646 0 0 0 0 0 -0.01207 0.02654 0.23304 0 -0.25324 0 0.18072 -0.36339 0.39103 -0.81776
GLY_28 -2.13667 0.05107 2.39895 -6e-05 0 0 1.27576 -1.21013 -0 -0 -0.71968 -0.40299 0 0 0 0 0 -0.16985 0 0 0 -1.39081 0 0.83697 -0.37934 0.55896 -1.28782
HIS_29 -5.66229 0.71374 4.99881 -0.41021 0.01267 0.26185 2.64366 -2.40187 -0 -0 -2.31315 -0.96602 0 0 -1.92892 0 0 0.01825 0.015 0 1.74794 -0.08421 0 -0.45461 -0.4406 1.53412 -2.71584
PRO_30 -3.86489 0.45751 2.56815 -0.0826 0 0.05106 1.16671 -1.26872 -0 -0 0.49354 0.6722 0 0 0 0 0 -0.06961 0.01748 0.53587 0 -0.20023 0 -2.4119 -0.4313 1.63226 -0.73447
GLY_31 -2.43919 0.26505 2.22377 -0.00018 0 0 0.92095 -1.20457 -0.00363 -0.05479 -0.63394 -0.25696 0 0 -1.16601 0 0 -0.11271 0 0 0 -1.36831 0 0.83697 -0.16731 0.49866 -2.6622
ASP_32 -4.10761 0.40654 5.80682 -0.13653 0.02283 0.42279 2.76828 -2.52367 -0.00363 -0.05479 -2.70344 -1.36872 0 0 -0.46183 -0.88574 0 0.03232 0.00551 0 3.92117 0.11033 0 -2.3716 -0.02255 0.36195 -0.78157
ALA_33 -2.69354 0.28991 2.2599 -0.02383 1e-05 0 1.13122 -1.28852 -0 -0 -1.23206 -0.39668 0 0 -0.46183 0 0 -0.10911 0 0 0 -0.36189 0 1.8394 -0.41926 0.3603 -1.10598
ILE_34 -6.99159 0.95814 4.46357 -0.60187 0.42412 0.20069 2.26387 -2.52548 -0 -0 -1.67247 -0.13047 0 0 0 0 0 0.02011 0.04184 0.41993 0 0.17579 0 0.73287 -0.25131 0.30242 -2.16985
GLY_35 -4.11013 0.23089 4.85966 -0.00021 0 0 2.26149 -2.33437 -0.01121 -0.08224 -3.23499 -0.18788 0 0 0 0 0 -0.03371 0 0 0 -0.43843 0 0.83697 0.06917 0.35415 -1.82083
ARG_36 -5.25305 0.35602 5.91719 -0.5697 0.0873 0.35283 2.06473 -2.43498 -0.02607 -0.27167 -1.1802 0.22401 0 0 0 -0.72676 0 -0.01341 0.01284 2.70301 0 -0.1446 0 -1.2888 -0.24879 0.30733 -0.13276
THR_37 -4.9097 0.24049 3.57207 -0.12536 0.05075 0.06916 1.3822 -2.06523 -0 -0 -2.0915 -1.14812 0 0 -1.0932 0 0 0.13911 0.01172 0.0483 0 -0.04095 2.31572 -1.0874 -0.36344 0.29792 -4.79744
ILE_38 -6.64467 0.5518 5.41065 -0.62657 0.34313 0.13454 3.22244 -2.92413 -0.00961 -0.07945 -1.48706 0.20187 0 0 0 0 0 -0.00019 0.01435 0.76295 0 -0.55253 0 0.73287 -0.00363 0.4953 -0.45793
ARG_39 -8.35454 0.44176 7.70966 -0.7323 0.1282 0.47368 3.81669 -3.50629 -0 -0 -4.44548 0.25144 0 0 -0.62179 0 0 0.00241 0.01128 2.67863 0 -0.10641 0 -1.2888 -0.02284 0.79321 -2.7715
GLU_40 -4.77996 0.2599 6.41806 -0.22223 0.04249 0.32671 1.94705 -2.45842 -0.01121 -0.08224 -3.83656 -0.60161 0 0 0 -0.72676 0 -0.05053 0.01153 0 2.98109 -0.06211 0 -2.7348 -0.24374 0.58979 -3.23353
THR_41 -4.47387 0.42941 4.63082 -0.21308 0.37031 0.08178 2.21408 -2.21639 -0.00816 -0.12373 -2.57003 -0.14206 0 0 -0.79018 0 0 -0.04634 0.0012 1.21286 0 -0.56912 2.40242 -1.0874 -0.26783 0.586 -0.5793
VAL_42 -6.68361 0.81069 3.7136 -0.22584 0.09938 0.03501 2.95616 -2.49819 -0 -0 -1.99626 -0.05043 0 0 0 0 0 -0.00223 0.08882 1.28592 0 -0.46442 0 1.9342 0.03535 0.90729 -0.05456
LEU_43 -7.2426 1.55308 3.29241 -0.67274 0.24272 0.27873 2.24425 -2.14152 -0.00961 -0.07945 -0.91185 -0.1048 0 0 0 0 0 0.11675 0.4812 1.53105 0 -0.21926 0 0.18072 1.19452 1.89438 1.62798
PRO_44 -4.56206 0.77241 2.61902 -0.08369 1e-05 0.05009 0.43839 -1.07369 -0 -0 0.01103 0.58048 0 0 0 0 0 -0.02419 0.0198 0.51471 0 -0.48455 0 -2.4119 0.91778 1.70177 -1.0146
ARG_45 -5.47978 0.42381 5.03145 -0.5918 0.0958 0.34045 3.2508 -2.37667 -0 -0 -4.01455 0.11726 0 0 -0.45989 0 0 -0.04714 0.60856 2.5307 0 -0.1073 0 -1.2888 0.02638 0.59267 -1.34804
TYR_46 -8.67731 1.46452 4.18768 -0.60226 0.23466 0.3075 2.01567 -2.57124 -0 -0 -0.19413 -0.28192 0 0 0 0 0 1.22044 0.03033 0 2.96454 0.04699 0.00359 1.2797 5.8644 2.08698 9.38016
PRO_47 -5.38441 1.09502 2.75317 -0.08621 6e-05 0.0524 1.07558 -1.33623 -0 -0 -0.84643 0.58867 0 0 -0.58595 0 0 0.01872 0.00155 0.71582 0 -0.155 0 -2.4119 5.764 2.04299 3.30184
VAL_48 -3.82872 0.36362 3.60573 -0.28617 0.19609 0.06125 1.89131 -1.93435 -0 -0 -1.41362 -0.27129 0 0 0 0 0 0.08161 0.03297 0.16953 0 -0.53145 0 1.9342 0.08636 0.46854 0.62561
ASP_49 -3.47356 0.13683 5.06141 -0.24879 0.12799 0.83385 2.57569 -2.21888 -0.0218 -0.16326 -2.68328 -1.1738 0 0 -0.67203 -0.81869 0 -0.0043 0.00297 0 1.89683 -0.85167 0 -2.3716 0.02275 0.73351 -3.30985
ASN_50 -6.1909 0.82388 6.28029 -0.22005 0.03998 0.34477 2.98576 -2.95895 -0.03105 -0.24057 -3.0002 -0.56566 0 0 -0.58595 0 0 -0.06306 0.05871 0 2.42181 -0.67175 0 -0.93687 -0.32491 0.98232 -1.85239
ASN_51 -4.59602 0.87402 4.62107 -0.21752 0.00613 0.29945 2.89783 -2.28729 -0 -0 -2.84154 -0.27281 0 0 -0.67203 -0.81869 0 0.0003 0.10685 0 3.39024 0.33615 0 -0.93687 5.39568 1.76635 7.0513
PRO_52 -7.44215 1.51679 4.13984 -0.07775 4e-05 0.04692 2.60914 -2.02681 -0 -0 -3.00841 0.57682 0 0 0 0 0 -0.08321 0.00523 0.47528 0 -0.53006 0 -2.4119 5.53539 1.78758 1.11273
HIS_D_53 -8.32551 0.69362 7.43675 -0.72944 0.02331 0.74603 4.31663 -3.85078 -0 -0 -4.50991 -0.40745 0 0 -1.23888 0 0 -0.05285 0.63798 0 1.72691 0.06468 0 -0.45461 -0.23723 0.90429 -3.25646
THR_54 -6.43945 0.89877 4.61022 -0.12975 0.12938 0.06763 1.90528 -2.6537 -0.03383 -0.25944 -0.49186 -1.10232 0 0 0 0 0 0.02752 0.01128 0.0917 0 -0.01085 2.24233 -1.0874 -0.28912 0.65389 -1.85971
TYR_55 -9.1633 1.07753 4.80957 -0.60949 0.03797 0.34027 3.91871 -3.00068 -0.06124 -0.54215 -2.30661 -0.15607 0 0 -1.49497 0 0 0.00279 0.04776 0 2.14246 -0.21686 0.07494 1.2797 0.02547 0.74741 -3.04679
TYR_56 -7.13568 0.83573 2.89379 -0.91194 0.04682 0.34478 1.96839 -2.13166 -0.01256 -0.0997 0.24036 -0.22056 0 0 0 0 0 0.22025 0.01539 0 1.9309 -0.13148 0.00018 1.2797 0.35802 1.0213 0.51202
SER_57 -2.59256 0.09086 2.83087 -0.02761 0.00859 0.02715 1.2424 -1.34516 -0 -0 -1.3522 -0.13231 0 0 0 0 0 -0.03521 0.01096 0.76592 0 -0.27334 0.60505 -0.77834 -0.19694 0.63567 -0.51622
TYR_58 -4.97699 0.72421 3.76851 -0.57692 0.10262 0.02023 1.60147 -1.86735 -0.01555 -0.15141 -0.04444 -0.21559 0 0 0 0 0 0.25964 0.00013 0 3.287 0.07153 0.00044 1.2797 -0.65004 0.64625 3.26344
ALA_59 -2.77702 0.93181 2.22393 -0.02611 0.00111 0 1.18616 -1.27514 -0.0143 -0.12059 -0.51958 -0.23254 0 0 0 0 0 -0.11158 0 0 0 -0.03711 0 1.8394 -0.26763 1.24301 2.04385
PRO_60 -5.91527 1.03753 2.66433 -0.11564 0.00057 0.08631 0.95629 -1.62749 -0 -0 -0.44225 0.30477 0 0 0 0 0 -0.01499 0.07405 0.16118 0 -1.20054 0 -2.4119 -0.22522 1.03216 -5.6361
VAL_61 -5.47796 0.48575 3.01011 -0.29598 0.17534 0.06386 1.89413 -1.97568 -0.00709 -0.05082 -1.67352 0.06858 0 0 0 0 0 0.16364 0.0218 0.04633 0 -0.10209 0 1.9342 -0.00346 0.44097 -1.28188
THR_62 -3.80797 0.37508 2.86058 -0.16892 0.05771 0.13469 0.91587 -1.64954 -0.01014 -0.0888 -1.04197 -1.85409 0 0 0 0 0 0.04095 0.00868 2.11368 0 -0.07586 2.55563 -1.0874 0.2999 0.46839 0.04648
THR_63 -3.2661 0.34536 0.85821 -0.11381 0.07267 0.0767 0.44606 -0.91017 -0.00424 -0.01844 -0.36037 -0.60754 0 0 0 0 0 -0.00594 0.00162 0.09433 0 -0.59966 2.28546 -1.0874 -0.14316 0.81044 -2.126
THR_64 -2.84014 0.68972 2.62882 -0.1028 0.11123 0.06339 1.37495 -1.20373 -0.0034 -0.04362 -0.82709 -1.05733 0 0 0 0 0 -0.01205 0.01095 0.24581 0 -0.80073 2.26951 -1.0874 0.04387 1.93119 1.39115
PRO_65 -1.44939 0.3445 0.90019 -0.11949 0.09801 0.08208 0.25831 -0.34567 -0 -0 0.21458 0.22824 0 0 0 0 0 -0.01493 0.00858 1.11627 0 -0.91918 0 -2.4119 0.76657 1.67939 0.43617
ILE_66 -3.88627 0.68788 2.14462 -0.47759 0.32647 0.10243 1.41601 -1.221 -0.0034 -0.04362 -1.24328 0.31581 0 0 0 0 0 -0.03834 0.03943 0.36902 0 -0.47409 0 0.73287 0.24689 1.04861 0.04245
PRO_67 -2.31644 0.5161 1.76511 -0.12015 0.00215 0.08853 0.75981 -0.86687 -0 -0 -0.01608 0.24595 0 0 0 0 0 -0.08749 0.04164 0.15686 0 -1.02125 0 -2.4119 -0.69871 0.97149 -2.99124
ALA_68 -1.10752 0.08922 0.7952 -0.02282 0 0 0.28247 -0.53783 -0 -0 0.10106 -0.34721 0 0 0 0 0 -0.05908 0 0 0 -0.3415 0 1.8394 -0.62922 0.23419 0.29635
THR_69 -1.75966 0.19327 1.51296 -0.10601 0.06824 0.0762 0.37345 -0.85141 -0 -0 0.1509 -0.8303 0 0 0 0 0 0.01365 0.01604 0.10541 0 -0.62834 2.27879 -1.0874 -0.4405 0.14033 -0.77438
SER_70 -2.00174 0.15163 2.13748 -0.02658 0 0.04589 0.99379 -0.95845 -0.01064 -0.12431 0.23086 -1.15435 0 0 -0.96212 0 0 -0.01992 0.0104 0.98047 0 -0.40518 0.61782 -0.77834 -0.25611 0.22038 -1.30899
SER_71 -1.69362 0.03692 2.45761 -0.03371 0.00158 0.05785 0.96708 -1.05487 -0.02624 -0.24879 -1.21335 -1.21045 0 0 0 -0.62113 0 0.03928 0.00749 0.26744 0 -0.30919 0.63835 -0.77834 -0.40205 0.38462 -2.73352
TRP_72 -5.70743 0.44746 3.50277 -0.7212 0.17501 0.37 1.3298 -1.89348 -0.0038 -0.01124 -0.82725 -0.28261 0 0 -0.96212 0 0 -0.01698 0.0079 0 2.85549 -0.01445 0 1.6906 -0.69288 0.41461 -0.33982
THR_73 -3.16374 0.2428 3.35201 -0.17199 0.08761 0.06116 2.11971 -1.62758 -0.01897 -0.073 -1.96956 -0.3176 0 0 0 0 0 0.051 0.01644 0.11855 0 -0.06548 2.36646 -1.0874 -0.28494 0.33617 -0.02836
THR_74 -4.64339 0.42285 2.48574 -0.23801 0.35744 0.10358 1.14601 -1.59062 -0.01132 -0.13396 -0.56501 -1.0501 0 0 0 0 0 -0.0163 0.14669 1.58257 0 -0.20063 2.30471 -1.0874 0.08642 0.37313 -0.52762
VAL_75 -8.10921 0.85423 2.69399 -0.30002 0.20069 0.07378 2.71667 -2.25902 -0.01883 -0.07225 -1.36018 -0.44164 0 0 0 0 0 0.42662 0.03012 0.13752 0 0.01859 0 1.9342 0.2133 0.84164 -2.41981
LEU_76 -8.36259 1.17879 2.18177 -0.73016 0.61281 0.29302 1.15609 -2.12585 -0.0218 -0.16326 -1.42575 0.02292 0 0 0 0 0 3.17486 0.03496 0.94812 0 -0.02096 0 0.18072 0.59017 2.28618 -0.18996
PRO_77 -6.75782 0.90501 4.36938 -0.21548 0.01474 0.16021 2.24897 -1.74775 -0 -0 -0.04201 -0.10127 0 0 0 0 0 0.1407 0.07679 0.24921 0 -0.49431 0 -2.4119 0.46153 3.42732 0.28332
ASP_78 -4.3128 0.45768 6.58533 -0.246 0.02533 0.88183 3.17158 -2.72711 -0 -0 -6.00976 -0.24045 0 0 0 -0.92973 0 0.02168 0.01089 0 3.21778 0.32366 0 -2.3716 0.30468 2.19201 0.355
PHE_79 -5.23472 0.8124 0.42353 -0.86042 0.05566 0.44775 0.4169 -0.73904 -0 -0 -0.28371 -0.18848 0 0 0 0 0 0.19362 0.00453 0 1.7222 -0.48544 0 1.0402 0.16346 0.94576 -1.56581
GLY_80 -2.35952 0.53302 2.21979 -0.00086 0 0 1.09216 -1.3011 -0.01318 -0.04354 -0.62144 -0.28582 0 0 0 0 0 -0.08785 0 0 0 -1.45435 0 0.83697 0.62702 1.14901 0.29032
PRO_81 -2.98541 0.67997 1.47204 -0.11091 0.00066 0.07977 0.8646 -0.94961 -0 -0 -0.56782 0.32518 0 0 0 0 0 -0.04771 0.00223 0.14094 0 -1.1659 0 -2.4119 0.40952 1.06192 -3.20242
PHE_82 -4.63526 0.495 2.51372 -0.66977 0.06086 0.44192 1.12699 -1.46736 -0.03912 -0.29122 0.46641 -0.25451 0 0 0 0 0 0.01632 0.13802 0 1.91861 0.31186 0 1.0402 -0.29732 0.63848 1.51382
GLY_83 -4.07445 0.3614 3.34278 -5e-05 0 0 1.30929 -1.96784 -0.02061 -0.10589 -1.06386 -0.37662 0 0 0 0 0 -0.15208 0 0 0 -1.42141 0 0.83697 -0.49789 0.4631 -3.36714
VAL_84 -6.55629 0.76544 3.21769 -0.37274 0.34179 0.0896 2.09802 -2.31154 -0 -0 -2.3016 0.0194 0 0 0 0 0 0.13132 0.02891 1.36766 0 -0.10416 0 1.9342 -0.7771 0.54386 -1.88554
TYR_85 -10.4515 1.91195 4.60787 -0.8527 0.09036 0.09986 3.26974 -3.00765 -0.02141 -0.17663 -2.26737 -0.51621 0 0 0 0 0 -0.02565 0.03351 0 1.97901 -0.28564 0.35025 1.2797 -0.0597 0.94778 -3.09438
ASN_86 -7.24591 0.88805 6.12687 -0.18155 0.00747 0.29684 3.41692 -3.15091 -0.01001 -0.09221 -2.62965 -0.68764 0 0 0 -0.92973 0 0.11629 0.00781 0 2.88857 -0.34727 0 -0.93687 0.16203 1.62109 -0.67982
PRO_87 -6.99007 1.59123 2.82077 -0.15374 0.19857 0.10603 1.46411 -1.45831 -0.00172 -0.00474 -0.96267 0.10028 0 0 0 0 0 0.0153 0.06061 1.17371 0 -0.74988 0 -2.4119 0.32134 1.72913 -3.15193
LYS_88 -8.66514 1.95941 6.67091 -0.60302 0.09914 0.44311 3.067 -3.04146 -0 -0 -4.47441 0.11208 0 0 0 0 0 0.22502 0.64335 2.81686 0 0.2869 0 -1.5107 0.40381 2.39893 0.83178
ALA_89 -5.81961 0.7646 2.44297 -0.02302 0 0 2.33721 -2.32528 -0.00252 -0.00697 -2.63507 -0.37541 0 0 0 0 0 0.16786 0 0 0 -0.46474 0 1.8394 0.06536 2.16975 -1.86546
SER_90 -5.25188 0.57379 4.44473 -0.02964 0 0.05171 2.63026 -2.34021 -0.01813 -0.06428 -2.78376 -0.9396 0 0 0 0 0 0.08631 0.00966 0.59202 0 0.47731 0.64038 -0.77834 0.13331 0.77684 -1.78952
VAL_91 -6.73446 0.42333 3.46472 -0.27223 0.19751 0.05714 2.4333 -2.33759 -0.00212 -0.01528 -2.74205 -0.24289 0 0 0 0 0 0.04303 0.03256 0.25266 0 -0.77043 0 1.9342 -0.10291 0.43224 -3.94925
THR_92 -3.24577 0.18174 3.27368 -0.18314 0.11122 0.07206 1.76698 -1.56723 -0.03266 -0.18278 -2.24228 -0.31454 0 0 0 0 0 -0.08839 0.00265 0.09175 0 0.28211 2.34621 -1.0874 -0.07597 0.30682 -0.58493
LYS_93 -6.011 0.3354 3.87639 -0.28456 0.03815 0.13613 1.09196 -1.84012 -0.00017 -0.00533 -1.69328 -0.09993 0 0 0 0 0 0.2872 0.17192 1.91353 0 -0.064 0 -1.5107 0.12267 0.43009 -3.10565
ASP_94 -2.09715 0.19844 2.71029 -0.13509 0.04026 0.41606 0.69735 -1.24128 -0 -0 -1.27004 -0.62512 0 0 0 -0.62113 0 0.06367 0.04825 0 3.56192 -0.54326 0 -2.3716 0.14692 0.51594 -0.50556
ASP_95 -3.71583 0.30277 4.96177 -0.2275 0.03998 0.75405 2.12065 -2.31458 -0.00315 -0.02014 -3.29822 -0.33273 0 0 0 -0.48777 0 0.20705 0.21894 0 2.39961 -0.59375 0 -2.3716 -0.03774 0.41762 -1.98056
THR_96 -3.07147 0.22623 2.50204 -0.11892 0.08817 0.05465 0.50769 -1.4296 -0 -0 0.4833 -1.09137 0 0 0 0 0 0.16385 0.00742 0.4778 0 0.14111 2.25331 -1.0874 -0.25109 0.37752 0.23325
VAL_97 -2.11878 0.4622 1.40098 -0.24341 0.09423 0.03986 0.53779 -0.87262 -0 -0 0.16917 -0.10975 0 0 0 0 0 0.03989 0.00054 0.81789 0 -0.303 0 1.9342 0.36083 1.09126 3.30128
PHE_98 -4.77544 0.8848 3.8147 -0.6916 0.04128 -0.03899 1.76649 -2.18737 -0.00258 -0.01331 -1.79048 -0.58046 0 0 0 0 0 0.05164 0.06619 0 1.81129 0.025 0 1.0402 0.88684 1.11703 1.42522
SER_99 -2.93694 0.29377 2.76084 -0.0394 0.01195 0.02904 1.24483 -1.35209 -0.00332 -0.02546 -1.77921 -0.28713 0 0 0 -0.48777 0 0.03409 0.09202 0.26927 0 0.37883 2.06341 -0.77834 1.04202 0.46133 0.99172
SER_100 -2.29136 0.52764 2.68863 -0.03366 0.00206 0.06161 1.04687 -1.22574 -0.00942 -0.04383 -0.35283 -0.81929 0 0 0 0 0 -0.06811 0.02275 0.2854 0 0.14996 0.60061 -0.77834 1.76859 1.03777 2.56932
PRO_101 -3.53932 0.4272 3.08841 -0.11391 0.00145 0.08344 1.16015 -1.22944 -0 -0 -2.19412 0.27787 0 0 -0.60574 0 0 -0.09517 0.02066 0.1276 0 -0.95948 0 -2.4119 0.83371 0.95828 -4.1703
VAL_102 -5.05677 0.44301 4.22785 -0.27631 0.21964 0.05446 2.77955 -2.22296 -0.00968 -0.0307 -2.21345 -0.02833 0 0 0 0 0 -0.04415 0.00326 0.25502 0 -0.59594 0 1.9342 -0.53991 0.43008 -0.67114
VAL_103 -5.67344 0.34609 1.11748 -0.31499 0.2779 0.07212 0.60628 -1.24242 -0 -0 -0.08287 -0.64064 0 0 0 0 0 -0.04576 0.07303 2.01818 0 -0.73348 0 1.9342 -0.37699 0.41121 -2.25409
GLU_104 -4.11141 0.32787 3.81787 -0.20302 0.03666 0.3226 2.14041 -1.99274 -0.02223 -0.1304 -2.9575 -0.5599 0 0 0 0 0 -0.00237 0.0307 0 3.23509 0.0412 0 -2.7348 -0.14996 0.30913 -2.6028
THR_105 -7.16892 1.38603 2.78536 -0.11721 0.03387 0.09745 1.83543 -2.10367 -0.01561 -0.07746 -1.66194 -0.05524 0 0 -0.46394 0 0 0.00571 0.10129 1.28503 0 -0.05409 2.31552 -1.0874 0.14001 0.5687 -2.25108
HIS_D_106 -7.0239 0.92664 3.68092 -0.44042 0.02444 0.59253 1.40641 -2.34908 -0 -0 -1.14972 -0.39914 0 0 -0.46394 0 0 0.27053 0.36558 0 2.32893 -0.73317 0 -0.45461 0.74052 1.24897 -1.42848
MET_107 -10.062 2.07083 2.10227 -0.57138 0.52327 0.34513 0.983 -1.565 -0 -0 -0.59934 -0.03873 0 0 0 0 0 0.42621 1.11456 4.36436 0 0.22577 0 0.60916 0.44142 2.7651 3.13465
PHE_108 -7.26981 0.65148 3.08546 -0.78036 0.06906 0.16619 2.55428 -2.41622 -0.00743 -0.06235 -1.54028 -0.63824 0 0 0 0 0 0.03967 0.00048 0 2.5565 -0.2365 0 1.0402 -0.00387 2.19863 -0.5931
GLY_109 -2.77056 0.3412 2.20665 -0.00023 0 0 0.79594 -1.33641 -0.01379 -0.13368 1.01621 -0.16302 0 0 0 0 0 -0.06647 0 0 0 -0.3141 0 0.83697 -0.14094 0.75755 1.01533
PRO_110 -3.78007 0.3979 2.08424 -0.08796 0.00026 0.05469 1.14646 -1.00366 -0.00107 -0.00693 -0.40792 0.6995 0 0 0 0 0 -0.10517 0.00363 0.46807 0 -0.24096 0 -2.4119 -0.5474 0.83377 -2.90452
ASN_111 -1.59114 0.13762 1.57893 -0.19492 0.01815 0.3111 0.24666 -0.76509 -0 -0 0.04119 -0.59589 0 0 0 0 0 -0.02763 0.00842 0 2.6456 -0.59593 0 -0.93687 -0.20748 0.61302 0.68576
SER_112 -3.72601 0.33411 3.74666 -0.03444 0 0.06138 1.62999 -1.65893 -0.04264 -0.27127 -1.77942 -0.21858 0 0 -0.54008 0 0 -0.02904 0.00044 0.30645 0 -0.2567 1.73147 -0.77834 -0.07287 0.56837 -1.02945
ASP_113 -4.37461 0.41886 5.43769 -0.14415 0.00471 0.4316 2.45604 -2.39565 -0.01625 -0.10689 -3.03089 -1.23371 0 0 -1.04549 -0.63902 0 0.0466 0.0715 0 3.09009 0.27481 0 -2.3716 0.31609 0.4267 -2.38356
TRP_114 -4.09985 0.33923 2.1781 -0.96593 0.0565 0.41192 0.80415 -1.43693 -0 -0 -0.15538 -0.30089 0 0 0 0 0 -0.09565 0.08197 0 1.74156 -0.05826 0 1.6906 0.16831 0.20306 0.56252
ASN_115 -2.60496 0.28385 3.58143 -0.23059 0.04479 0.34213 1.50994 -1.52593 -0 -0 -2.23814 -0.44876 0 0 -1.04549 -0.63902 0 -0.06757 0.03368 0 2.42821 -0.55738 0 -0.93687 -0.60346 0.26397 -2.41015
GLU_116 -3.30691 0.22688 3.32616 -0.33301 0.05543 0.59253 1.03239 -1.47201 -0.02666 -0.1494 -0.29928 -0.76917 0 0 0 0 0 0.02587 0.01471 0 3.09075 0.0885 0 -2.7348 -0.3704 0.28864 -0.71978
THR_117 -2.65004 0.18952 1.66997 -0.16399 0.06805 0.05897 0.55984 -1.07863 -0.04101 -0.23924 -1.2564 -0.94835 0 0 -0.14276 0 0 -0.04956 0.01176 0.23502 0 -0.44063 2.30214 -1.0874 0.56189 0.31102 -2.12983
THR_118 -4.92922 0.74925 2.38841 -0.11343 0.07956 0.06807 1.65962 -1.75874 -0.01136 -0.09827 -1.39669 -0.63655 0 0 -0.14276 0 0 0.04633 0.04733 0.04619 0 -0.40383 2.39864 -1.0874 0.2714 1.16538 -1.65809
VAL_119 -5.3724 0.63656 2.61533 -0.27136 0.12705 0.05326 1.90606 -2.11029 -0.00285 -0.03238 -0.36676 0.31579 0 0 0 0 0 -0.04093 0.00279 0.21901 0 -0.06952 0 1.9342 -0.51145 1.38295 0.41506
ASN_120 -4.24809 0.41354 3.30288 -0.17807 0.03411 0.26797 2.07675 -1.91533 -0 -0 -0.67583 -0.35346 0 0 0 0 0 -0.07725 0.028 0 1.52911 0.20936 0 -0.93687 -0.16887 0.60945 -0.08259
ALA_121 -3.26726 0.38812 1.94582 -0.02732 0.00323 0 0.4482 -1.38394 -0 -0 -0.04113 -0.41612 0 0 0 0 0 -0.03343 0 0 0 -0.00393 0 1.8394 -0.23763 0.34532 -0.44068
ALA_122 -5.36408 0.86743 3.87323 -0.02065 0 0 3.00724 -2.50567 -0.02443 -0.20939 -2.55511 -0.20248 0 0 0 0 0 -0.01456 0 0 0 0.19835 0 1.8394 -0.14051 0.39398 -0.85726
SER_123 -5.78221 0.87621 4.81339 -0.03688 3e-05 0.08037 2.08048 -2.49533 -0.03218 -0.21366 -3.98456 -0.15145 0 0 -0.46179 0 0 0.02936 0.00539 0.56931 0 -0.15806 0.77668 -0.77834 -0.16393 1.31557 -3.71162
PRO_124 -5.18471 1.28897 2.777 -0.21104 0.0078 0.15481 1.4777 -1.36156 -0 -0 -0.19468 -0.03516 0 0 0 0 0 0.1247 0.03303 0.66189 0 -0.93257 0 -2.4119 -0.65987 1.50479 -2.96081
THR_125 -2.43895 0.25235 2.41292 -0.13775 0.07665 0.09392 0.95434 -1.30919 -0.01456 -0.09126 0.2383 -0.4598 0 0 0 0 0 0.22146 0.01438 0.34201 0 1.0364 2.35108 -1.0874 1.75649 0.86511 5.07651
GLY_126 -3.15601 0.47075 2.55028 -5e-05 0 0 1.17775 -1.50778 -0.01115 -0.09685 -0.17613 -0.44372 0 0 0 0 0 0.12123 0 0 0 0.47575 0 0.83697 2.23546 0.59879 3.0753
ALA_127 -4.04661 1.17222 0.95658 -0.0273 0.002 0 0.62753 -1.40625 -0.0145 -0.1122 -0.66673 -0.27095 0 0 0 0 0 0.01248 0 0 0 0.10426 0 1.8394 0.0899 0.56337 -1.1768
THR_128 -5.22672 0.62877 3.76448 -0.11108 0.08356 0.07624 1.72439 -2.14541 -1e-05 -0.0001 -1.17233 -0.41444 0 0 0 0 0 -0.01008 0.09098 0.15076 0 -0.64319 2.27213 -1.0874 -0.25322 0.70341 -1.56926
THR_129 -7.26999 0.63164 5.98345 -0.11003 0.05245 0.07368 3.44369 -3.13512 -0.0095 -0.0816 -3.44441 -0.71165 0 0 -0.74911 -0.63988 0 -0.01707 0.00985 0.04864 0 -0.52462 2.29262 -1.0874 -0.28611 0.51608 -5.01439
ARG_130 -4.04175 0.39872 3.62636 -0.69775 0.10421 0.47236 0.93314 -1.68482 -0 -0 -0.13243 0.39497 0 0 -0.54008 0 0 -0.0148 0.06186 2.0824 0 -0.17406 0 -1.2888 -0.3565 0.45094 -0.40603
ALA_131 -2.58598 0.28348 2.47082 -0.02203 0 0 1.26077 -1.35864 -0 -0 -0.22776 -0.3293 0 0 -0.68438 0 0 -0.04795 0 0 0 0.26126 0 1.8394 -0.02939 0.30552 1.13584
SER_132 -4.50814 0.27536 5.21098 -0.03883 0.00405 0.05152 2.20803 -2.36088 -0 -0 -1.56078 -0.34963 0 0 -0.74911 -0.63988 0 -0.02454 0.00401 0.32235 0 -0.27704 1.7384 -0.77834 -0.12451 0.57289 -1.0241
LEU_133 -6.05705 0.611 4.65385 -0.55442 0.12508 0.13785 2.32876 -2.61244 -0.0095 -0.0816 -1.64993 0.27938 0 0 -0.44845 0 0 -0.02398 0.13056 0.40918 0 -0.12672 0 0.18072 -0.56913 0.82697 -2.44988
ARG_134 -4.06455 0.27053 5.14899 -0.93124 0.17759 0.71267 2.28182 -2.35648 -0.01432 -0.12926 -2.73244 -0.24616 0 0 -1.41398 0 0 0.02587 0.14166 1.91232 0 -0.18828 0 -1.2888 -0.32225 0.81439 -2.20193
MET_135 -4.55429 0.4072 1.33957 -0.5454 0.14093 0.06505 0.71328 -1.06582 -0 -0 -0.25137 -0.3154 0 0 0 0 0 -0.08265 0.22602 2.80231 0 0.22332 0 0.60916 0.07411 0.60959 0.39559
SER_136 -3.72183 0.18187 3.41519 -0.02527 0 0.02058 1.50438 -1.58527 -0.00622 -0.04163 -0.73659 -0.15766 0 0 -0.75202 0 0 -0.01922 0.01189 0.51739 0 -0.10748 0.6099 -0.77834 -0.0984 0.23011 -1.53861
GLN_137 -1.89117 0.06731 1.93879 -0.66223 0.10182 0.43709 0.72767 -0.95559 -0 -0 -1.13692 -0.19223 0 0 -0.90588 0 0 -0.02279 0.06875 0 2.75852 0.0892 0 -0.18838 -0.39416 0.20568 0.04547
GLY_138 -2.27751 0.44144 1.80579 -0.00041 0 0 0.92688 -1.0402 -0 -0 -1.15568 -0.20678 0 0 -0.90588 0 0 -0.14429 0 0 0 -0.55641 0 0.83697 0.13982 0.23147 -1.90479
GLY_139 -1.53752 0.0665 1.58182 -0.00041 0 0 0.73243 -0.81938 -0 -0 -0.94846 -0.17765 0 0 -1.23888 0 0 -0.02979 0 0 0 -1.0963 0 0.83697 0.45605 0.17985 -1.99475
LEU_140 -1.18159 0.10588 0.84259 -0.4709 0.21292 0.09324 -0.04616 -0.44328 -0 -0 -0.24748 0.13577 0 0 0 0 0 -0.00211 0.03905 0.57894 0 -0.35926 0 0.18072 0.05703 0.22616 -0.27846
CYS:CtermProteinFull_141 -2.51284 0.14621 1.27379 -0.07457 0.00405 0.03749 -0.05177 -0.55993 -0 -0 -0.38711 -1.07251 0 0 0 0 0 0 0.00134 0.8473 0 0 0 3.6196 -0.14208 0.65126 1.78023
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600706 MODEL 2 2024-03-23_00000227_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 50.174
ATOM      1  N   THR A   1       5.797  34.556 -18.788  1.00  2.540          N  
ATOM      2  CA  THR A   1       6.328  35.270 -17.636  1.00  2.020          C  
ATOM      3  C   THR A   1       6.030  34.500 -16.363  1.00  1.720          C  
ATOM      4  O   THR A   1       5.284  34.975 -15.504  1.00  1.510          O  
ATOM      5  CB  THR A   1       5.722  36.665 -17.513  1.00  3.040          C  
ATOM      6  OG1 THR A   1       4.312  36.530 -17.491  1.00  3.040          O  
ATOM      7  CG2 THR A   1       6.147  37.553 -18.683  1.00  3.040          C  
ATOM      8 1H   THR A   1       5.771  35.159 -19.594  1.00  3.050          H  
ATOM      9 2H   THR A   1       6.411  33.765 -18.964  1.00  3.050          H  
ATOM     10 3H   THR A   1       4.864  34.229 -18.578  1.00  3.050          H  
ATOM     11  HA  THR A   1       7.399  35.361 -17.749  1.00  2.420          H  
ATOM     12  HB  THR A   1       6.053  37.123 -16.579  1.00  3.640          H  
ATOM     13  HG1 THR A   1       4.052  36.156 -16.621  1.00  3.640          H  
ATOM     14 1HG2 THR A   1       5.697  38.539 -18.567  1.00  3.640          H  
ATOM     15 2HG2 THR A   1       7.233  37.649 -18.689  1.00  3.640          H  
ATOM     16 3HG2 THR A   1       5.818  37.120 -19.622  1.00  3.640          H  
ATOM     17  N   LEU A   2       6.623  33.313 -16.236  1.00  1.820          N  
ATOM     18  CA  LEU A   2       6.375  32.431 -15.084  1.00  1.690          C  
ATOM     19  C   LEU A   2       7.229  32.682 -13.847  1.00  1.450          C  
ATOM     20  O   LEU A   2       7.026  32.041 -12.813  1.00  1.370          O  
ATOM     21  CB  LEU A   2       6.586  30.981 -15.493  1.00  2.420          C  
ATOM     22  CG  LEU A   2       5.654  30.365 -16.501  1.00  2.420          C  
ATOM     23  CD1 LEU A   2       6.198  28.996 -16.824  1.00  2.420          C  
ATOM     24  CD2 LEU A   2       4.228  30.260 -15.947  1.00  2.420          C  
ATOM     25  H   LEU A   2       7.240  32.990 -16.988  1.00  2.180          H  
ATOM     26  HA  LEU A   2       5.342  32.570 -14.783  1.00  2.030          H  
ATOM     27 1HB  LEU A   2       7.527  30.943 -15.966  1.00  2.900          H  
ATOM     28 2HB  LEU A   2       6.615  30.349 -14.605  1.00  2.900          H  
ATOM     29  HG  LEU A   2       5.646  30.959 -17.406  1.00  2.900          H  
ATOM     30 1HD1 LEU A   2       5.563  28.518 -17.555  1.00  2.900          H  
ATOM     31 2HD1 LEU A   2       7.209  29.085 -17.222  1.00  2.900          H  
ATOM     32 3HD1 LEU A   2       6.226  28.382 -15.925  1.00  2.900          H  
ATOM     33 1HD2 LEU A   2       3.588  29.788 -16.695  1.00  2.900          H  
ATOM     34 2HD2 LEU A   2       4.233  29.652 -15.041  1.00  2.900          H  
ATOM     35 3HD2 LEU A   2       3.833  31.243 -15.718  1.00  2.900          H  
ATOM     36  N   ILE A   3       8.144  33.635 -13.910  1.00  1.460          N  
ATOM     37  CA  ILE A   3       9.006  33.925 -12.763  1.00  1.420          C  
ATOM     38  C   ILE A   3       8.190  34.185 -11.487  1.00  1.300          C  
ATOM     39  O   ILE A   3       8.569  33.719 -10.409  1.00  1.260          O  
ATOM     40  CB  ILE A   3       9.970  35.111 -13.097  1.00  2.000          C  
ATOM     41  CG1 ILE A   3      11.023  35.300 -11.969  1.00  2.000          C  
ATOM     42  CG2 ILE A   3       9.197  36.412 -13.393  1.00  2.000          C  
ATOM     43  CD1 ILE A   3      12.205  36.209 -12.325  1.00  2.000          C  
ATOM     44  H   ILE A   3       8.253  34.134 -14.777  1.00  1.750          H  
ATOM     45  HA  ILE A   3       9.631  33.049 -12.584  1.00  1.700          H  
ATOM     46  HB  ILE A   3      10.543  34.832 -13.973  1.00  2.400          H  
ATOM     47 1HG1 ILE A   3      10.526  35.710 -11.087  1.00  2.400          H  
ATOM     48 2HG1 ILE A   3      11.416  34.338 -11.713  1.00  2.400          H  
ATOM     49 1HG2 ILE A   3       9.882  37.202 -13.671  1.00  2.400          H  
ATOM     50 2HG2 ILE A   3       8.501  36.253 -14.213  1.00  2.400          H  
ATOM     51 3HG2 ILE A   3       8.656  36.720 -12.518  1.00  2.400          H  
ATOM     52 1HD1 ILE A   3      12.878  36.264 -11.473  1.00  2.400          H  
ATOM     53 2HD1 ILE A   3      12.732  35.790 -13.179  1.00  2.400          H  
ATOM     54 3HD1 ILE A   3      11.864  37.206 -12.566  1.00  2.400          H  
ATOM     55  N   TYR A   4       7.049  34.873 -11.601  1.00  1.370          N  
ATOM     56  CA  TYR A   4       6.270  35.175 -10.420  1.00  1.390          C  
ATOM     57  C   TYR A   4       5.478  33.967  -9.953  1.00  1.250          C  
ATOM     58  O   TYR A   4       5.320  33.767  -8.751  1.00  1.230          O  
ATOM     59  CB  TYR A   4       5.369  36.371 -10.681  1.00  1.940          C  
ATOM     60  CG  TYR A   4       6.183  37.611 -10.910  1.00  1.940          C  
ATOM     61  CD1 TYR A   4       6.897  38.173  -9.864  1.00  1.940          C  
ATOM     62  CD2 TYR A   4       6.240  38.179 -12.173  1.00  1.940          C  
ATOM     63  CE1 TYR A   4       7.663  39.292 -10.075  1.00  1.940          C  
ATOM     64  CE2 TYR A   4       7.010  39.303 -12.386  1.00  1.940          C  
ATOM     65  CZ  TYR A   4       7.721  39.857 -11.342  1.00  1.940          C  
ATOM     66  OH  TYR A   4       8.494  40.977 -11.557  1.00  1.940          O  
ATOM     67  H   TYR A   4       6.751  35.203 -12.506  1.00  1.640          H  
ATOM     68  HA  TYR A   4       6.959  35.441  -9.620  1.00  1.670          H  
ATOM     69 1HB  TYR A   4       4.750  36.189 -11.561  1.00  2.330          H  
ATOM     70 2HB  TYR A   4       4.711  36.535  -9.828  1.00  2.330          H  
ATOM     71  HD1 TYR A   4       6.856  37.728  -8.875  1.00  2.330          H  
ATOM     72  HD2 TYR A   4       5.682  37.736 -13.000  1.00  2.330          H  
ATOM     73  HE1 TYR A   4       8.227  39.728  -9.249  1.00  2.330          H  
ATOM     74  HE2 TYR A   4       7.062  39.751 -13.376  1.00  2.330          H  
ATOM     75  HH  TYR A   4       8.915  41.240 -10.734  1.00  2.330          H  
ATOM     76  N   SER A   5       4.981  33.151 -10.883  1.00  1.220          N  
ATOM     77  CA  SER A   5       4.216  31.980 -10.489  1.00  1.170          C  
ATOM     78  C   SER A   5       5.105  31.036  -9.695  1.00  1.050          C  
ATOM     79  O   SER A   5       4.702  30.533  -8.641  1.00  1.110          O  
ATOM     80  CB  SER A   5       3.686  31.260 -11.720  1.00  1.660          C  
ATOM     81  OG  SER A   5       2.745  32.043 -12.406  1.00  1.660          O  
ATOM     82  H   SER A   5       5.092  33.368 -11.864  1.00  1.460          H  
ATOM     83  HA  SER A   5       3.383  32.293  -9.862  1.00  1.400          H  
ATOM     84 1HB  SER A   5       4.519  31.023 -12.386  1.00  1.990          H  
ATOM     85 2HB  SER A   5       3.233  30.317 -11.417  1.00  1.990          H  
ATOM     86  HG  SER A   5       2.466  31.520 -13.160  1.00  1.990          H  
ATOM     87  N   LEU A   6       6.335  30.831 -10.168  1.00  0.970          N  
ATOM     88  CA  LEU A   6       7.262  29.953  -9.476  1.00  0.910          C  
ATOM     89  C   LEU A   6       7.615  30.527  -8.096  1.00  0.950          C  
ATOM     90  O   LEU A   6       7.713  29.778  -7.117  1.00  0.950          O  
ATOM     91  CB  LEU A   6       8.502  29.720 -10.348  1.00  1.300          C  
ATOM     92  CG  LEU A   6       8.337  28.877 -11.626  1.00  1.300          C  
ATOM     93  CD1 LEU A   6       9.599  28.999 -12.443  1.00  1.300          C  
ATOM     94  CD2 LEU A   6       8.111  27.395 -11.266  1.00  1.300          C  
ATOM     95  H   LEU A   6       6.615  31.284 -11.046  1.00  1.160          H  
ATOM     96  HA  LEU A   6       6.762  28.999  -9.311  1.00  1.090          H  
ATOM     97 1HB  LEU A   6       8.868  30.695 -10.673  1.00  1.560          H  
ATOM     98 2HB  LEU A   6       9.255  29.231  -9.752  1.00  1.560          H  
ATOM     99  HG  LEU A   6       7.497  29.251 -12.216  1.00  1.560          H  
ATOM    100 1HD1 LEU A   6       9.481  28.405 -13.337  1.00  1.560          H  
ATOM    101 2HD1 LEU A   6       9.767  30.047 -12.714  1.00  1.560          H  
ATOM    102 3HD1 LEU A   6      10.442  28.638 -11.877  1.00  1.560          H  
ATOM    103 1HD2 LEU A   6       8.019  26.812 -12.180  1.00  1.560          H  
ATOM    104 2HD2 LEU A   6       8.952  27.028 -10.689  1.00  1.560          H  
ATOM    105 3HD2 LEU A   6       7.205  27.280 -10.685  1.00  1.560          H  
ATOM    106  N   MET A   7       7.799  31.856  -8.014  1.00  1.050          N  
ATOM    107  CA  MET A   7       8.095  32.528  -6.756  1.00  1.180          C  
ATOM    108  C   MET A   7       6.992  32.279  -5.755  1.00  1.180          C  
ATOM    109  O   MET A   7       7.264  31.951  -4.599  1.00  1.230          O  
ATOM    110  CB  MET A   7       8.208  34.020  -6.985  1.00  1.600          C  
ATOM    111  CG  MET A   7       8.455  34.862  -5.748  1.00  1.600          C  
ATOM    112  SD  MET A   7       8.229  36.621  -6.087  1.00  1.600          S  
ATOM    113  CE  MET A   7       6.414  36.710  -6.196  1.00  1.600          C  
ATOM    114  H   MET A   7       7.792  32.428  -8.862  1.00  1.260          H  
ATOM    115  HA  MET A   7       9.026  32.135  -6.347  1.00  1.420          H  
ATOM    116 1HB  MET A   7       9.033  34.202  -7.679  1.00  1.920          H  
ATOM    117 2HB  MET A   7       7.325  34.359  -7.464  1.00  1.920          H  
ATOM    118 1HG  MET A   7       7.781  34.583  -4.936  1.00  1.920          H  
ATOM    119 2HG  MET A   7       9.479  34.704  -5.407  1.00  1.920          H  
ATOM    120 1HE  MET A   7       6.114  37.740  -6.384  1.00  1.920          H  
ATOM    121 2HE  MET A   7       6.042  36.081  -7.001  1.00  1.920          H  
ATOM    122 3HE  MET A   7       5.978  36.375  -5.245  1.00  1.920          H  
ATOM    123  N   LEU A   8       5.740  32.451  -6.187  1.00  1.190          N  
ATOM    124  CA  LEU A   8       4.614  32.261  -5.294  1.00  1.280          C  
ATOM    125  C   LEU A   8       4.561  30.825  -4.801  1.00  1.190          C  
ATOM    126  O   LEU A   8       4.310  30.587  -3.621  1.00  1.260          O  
ATOM    127  CB  LEU A   8       3.310  32.644  -6.000  1.00  1.760          C  
ATOM    128  CG  LEU A   8       3.121  34.168  -6.315  1.00  1.760          C  
ATOM    129  CD1 LEU A   8       1.900  34.345  -7.199  1.00  1.760          C  
ATOM    130  CD2 LEU A   8       2.965  34.969  -5.023  1.00  1.760          C  
ATOM    131  H   LEU A   8       5.580  32.764  -7.150  1.00  1.430          H  
ATOM    132  HA  LEU A   8       4.758  32.900  -4.432  1.00  1.540          H  
ATOM    133 1HB  LEU A   8       3.277  32.107  -6.951  1.00  2.110          H  
ATOM    134 2HB  LEU A   8       2.474  32.313  -5.389  1.00  2.110          H  
ATOM    135  HG  LEU A   8       3.984  34.537  -6.851  1.00  2.110          H  
ATOM    136 1HD1 LEU A   8       1.775  35.402  -7.434  1.00  2.110          H  
ATOM    137 2HD1 LEU A   8       2.039  33.784  -8.125  1.00  2.110          H  
ATOM    138 3HD1 LEU A   8       1.016  33.981  -6.682  1.00  2.110          H  
ATOM    139 1HD2 LEU A   8       2.834  36.020  -5.269  1.00  2.110          H  
ATOM    140 2HD2 LEU A   8       2.096  34.615  -4.471  1.00  2.110          H  
ATOM    141 3HD2 LEU A   8       3.845  34.869  -4.401  1.00  2.110          H  
ATOM    142  N   GLN A   9       4.862  29.864  -5.676  1.00  1.080          N  
ATOM    143  CA  GLN A   9       4.847  28.472  -5.256  1.00  1.090          C  
ATOM    144  C   GLN A   9       5.864  28.253  -4.128  1.00  1.100          C  
ATOM    145  O   GLN A   9       5.565  27.581  -3.138  1.00  1.200          O  
ATOM    146  CB  GLN A   9       5.118  27.584  -6.462  1.00  1.520          C  
ATOM    147  CG  GLN A   9       3.954  27.592  -7.457  1.00  1.520          C  
ATOM    148  CD  GLN A   9       4.270  26.870  -8.747  1.00  1.520          C  
ATOM    149  OE1 GLN A   9       5.422  26.556  -9.011  1.00  1.520          O  
ATOM    150  NE2 GLN A   9       3.251  26.608  -9.560  1.00  1.520          N  
ATOM    151  H   GLN A   9       5.027  30.111  -6.659  1.00  1.300          H  
ATOM    152  HA  GLN A   9       3.859  28.236  -4.872  1.00  1.310          H  
ATOM    153 1HB  GLN A   9       6.006  27.931  -6.977  1.00  1.830          H  
ATOM    154 2HB  GLN A   9       5.308  26.575  -6.132  1.00  1.830          H  
ATOM    155 1HG  GLN A   9       3.102  27.122  -6.987  1.00  1.830          H  
ATOM    156 2HG  GLN A   9       3.697  28.608  -7.688  1.00  1.830          H  
ATOM    157 1HE2 GLN A   9       3.412  26.132 -10.428  1.00  1.830          H  
ATOM    158 2HE2 GLN A   9       2.320  26.885  -9.310  1.00  1.830          H  
ATOM    159  N   LEU A  10       7.047  28.880  -4.228  1.00  1.090          N  
ATOM    160  CA  LEU A  10       8.005  28.793  -3.120  1.00  1.190          C  
ATOM    161  C   LEU A  10       7.457  29.521  -1.870  1.00  1.200          C  
ATOM    162  O   LEU A  10       7.543  28.990  -0.748  1.00  1.280          O  
ATOM    163  CB  LEU A  10       9.371  29.402  -3.516  1.00  1.630          C  
ATOM    164  CG  LEU A  10      10.237  28.621  -4.573  1.00  1.630          C  
ATOM    165  CD1 LEU A  10      11.422  29.485  -4.988  1.00  1.630          C  
ATOM    166  CD2 LEU A  10      10.762  27.310  -3.969  1.00  1.630          C  
ATOM    167  H   LEU A  10       7.279  29.369  -5.100  1.00  1.310          H  
ATOM    168  HA  LEU A  10       8.136  27.748  -2.863  1.00  1.430          H  
ATOM    169 1HB  LEU A  10       9.193  30.401  -3.923  1.00  1.950          H  
ATOM    170 2HB  LEU A  10       9.971  29.516  -2.616  1.00  1.950          H  
ATOM    171  HG  LEU A  10       9.631  28.410  -5.458  1.00  1.950          H  
ATOM    172 1HD1 LEU A  10      12.016  28.952  -5.713  1.00  1.950          H  
ATOM    173 2HD1 LEU A  10      11.061  30.421  -5.423  1.00  1.950          H  
ATOM    174 3HD1 LEU A  10      12.035  29.714  -4.117  1.00  1.950          H  
ATOM    175 1HD2 LEU A  10      11.368  26.786  -4.706  1.00  1.950          H  
ATOM    176 2HD2 LEU A  10      11.376  27.522  -3.093  1.00  1.950          H  
ATOM    177 3HD2 LEU A  10       9.936  26.672  -3.677  1.00  1.950          H  
ATOM    178  N   GLU A  11       6.801  30.683  -2.065  1.00  1.200          N  
ATOM    179  CA  GLU A  11       6.228  31.444  -0.949  1.00  1.310          C  
ATOM    180  C   GLU A  11       5.178  30.636  -0.212  1.00  1.310          C  
ATOM    181  O   GLU A  11       5.039  30.764   1.003  1.00  1.390          O  
ATOM    182  CB  GLU A  11       5.579  32.770  -1.357  1.00  1.790          C  
ATOM    183  CG  GLU A  11       6.514  33.891  -1.802  1.00  1.790          C  
ATOM    184  CD  GLU A  11       5.744  35.156  -2.090  1.00  1.790          C  
ATOM    185  OE1 GLU A  11       4.538  35.105  -1.977  1.00  1.790          O  
ATOM    186  OE2 GLU A  11       6.336  36.153  -2.416  1.00  1.790          O  
ATOM    187  H   GLU A  11       6.775  31.082  -3.009  1.00  1.440          H  
ATOM    188  HA  GLU A  11       7.027  31.679  -0.259  1.00  1.570          H  
ATOM    189 1HB  GLU A  11       4.876  32.587  -2.152  1.00  2.150          H  
ATOM    190 2HB  GLU A  11       5.008  33.139  -0.519  1.00  2.150          H  
ATOM    191 1HG  GLU A  11       7.242  34.082  -1.013  1.00  2.150          H  
ATOM    192 2HG  GLU A  11       7.053  33.583  -2.690  1.00  2.150          H  
ATOM    193  N   HIS A  12       4.462  29.774  -0.924  1.00  1.290          N  
ATOM    194  CA  HIS A  12       3.431  28.971  -0.308  1.00  1.390          C  
ATOM    195  C   HIS A  12       4.026  28.128   0.813  1.00  1.380          C  
ATOM    196  O   HIS A  12       3.369  27.925   1.833  1.00  1.460          O  
ATOM    197  CB  HIS A  12       2.743  28.074  -1.345  1.00  1.910          C  
ATOM    198  CG  HIS A  12       1.914  28.838  -2.364  1.00  1.910          C  
ATOM    199  ND1 HIS A  12       1.497  28.273  -3.554  1.00  1.910          N  
ATOM    200  CD2 HIS A  12       1.440  30.113  -2.371  1.00  1.910          C  
ATOM    201  CE1 HIS A  12       0.806  29.164  -4.243  1.00  1.910          C  
ATOM    202  NE2 HIS A  12       0.758  30.285  -3.550  1.00  1.910          N  
ATOM    203  H   HIS A  12       4.586  29.748  -1.943  1.00  1.550          H  
ATOM    204  HA  HIS A  12       2.678  29.618   0.136  1.00  1.670          H  
ATOM    205 1HB  HIS A  12       3.484  27.489  -1.873  1.00  2.290          H  
ATOM    206 2HB  HIS A  12       2.089  27.369  -0.834  1.00  2.290          H  
ATOM    207  HD2 HIS A  12       1.578  30.864  -1.594  1.00  2.290          H  
ATOM    208  HE1 HIS A  12       0.355  29.002  -5.220  1.00  2.290          H  
ATOM    209  HE2 HIS A  12       0.296  31.138  -3.836  1.00  2.290          H  
ATOM    210  N   LEU A  13       5.265  27.640   0.684  1.00  1.360          N  
ATOM    211  CA  LEU A  13       5.791  26.877   1.802  1.00  1.500          C  
ATOM    212  C   LEU A  13       6.398  27.804   2.840  1.00  1.560          C  
ATOM    213  O   LEU A  13       6.281  27.551   4.036  1.00  1.820          O  
ATOM    214  CB  LEU A  13       6.784  25.806   1.365  1.00  2.040          C  
ATOM    215  CG  LEU A  13       6.213  24.633   0.516  1.00  2.040          C  
ATOM    216  CD1 LEU A  13       7.363  23.712   0.151  1.00  2.040          C  
ATOM    217  CD2 LEU A  13       5.130  23.857   1.305  1.00  2.040          C  
ATOM    218  H   LEU A  13       5.846  27.843  -0.137  1.00  1.630          H  
ATOM    219  HA  LEU A  13       4.962  26.379   2.294  1.00  1.800          H  
ATOM    220 1HB  LEU A  13       7.546  26.295   0.758  1.00  2.450          H  
ATOM    221 2HB  LEU A  13       7.259  25.398   2.232  1.00  2.450          H  
ATOM    222  HG  LEU A  13       5.779  25.021  -0.408  1.00  2.450          H  
ATOM    223 1HD1 LEU A  13       6.997  22.888  -0.456  1.00  2.450          H  
ATOM    224 2HD1 LEU A  13       8.103  24.273  -0.412  1.00  2.450          H  
ATOM    225 3HD1 LEU A  13       7.820  23.312   1.057  1.00  2.450          H  
ATOM    226 1HD2 LEU A  13       4.763  23.035   0.706  1.00  2.450          H  
ATOM    227 2HD2 LEU A  13       5.562  23.467   2.208  1.00  2.450          H  
ATOM    228 3HD2 LEU A  13       4.286  24.489   1.551  1.00  2.450          H  
ATOM    229  N   GLN A  14       6.934  28.947   2.407  1.00  1.420          N  
ATOM    230  CA  GLN A  14       7.534  29.903   3.350  1.00  1.560          C  
ATOM    231  C   GLN A  14       6.449  30.378   4.341  1.00  1.590          C  
ATOM    232  O   GLN A  14       6.694  30.592   5.530  1.00  1.820          O  
ATOM    233  CB  GLN A  14       8.069  31.133   2.603  1.00  2.130          C  
ATOM    234  CG  GLN A  14       9.276  30.897   1.671  1.00  2.130          C  
ATOM    235  CD  GLN A  14       9.601  32.161   0.871  1.00  2.130          C  
ATOM    236  OE1 GLN A  14       8.845  33.121   1.033  1.00  2.130          O  
ATOM    237  NE2 GLN A  14      10.643  32.157   0.030  1.00  2.130          N  
ATOM    238  H   GLN A  14       6.998  29.107   1.396  1.00  1.700          H  
ATOM    239  HA  GLN A  14       8.328  29.415   3.900  1.00  1.870          H  
ATOM    240 1HB  GLN A  14       7.265  31.572   2.032  1.00  2.550          H  
ATOM    241 2HB  GLN A  14       8.373  31.875   3.337  1.00  2.550          H  
ATOM    242 1HG  GLN A  14      10.143  30.592   2.243  1.00  2.550          H  
ATOM    243 2HG  GLN A  14       9.007  30.133   0.965  1.00  2.550          H  
ATOM    244 1HE2 GLN A  14      10.868  32.983  -0.560  1.00  2.550          H  
ATOM    245 2HE2 GLN A  14      11.215  31.348  -0.074  1.00  2.550          H  
ATOM    246  N   LYS A  15       5.223  30.505   3.833  1.00  1.600          N  
ATOM    247  CA  LYS A  15       4.045  30.946   4.570  1.00  1.800          C  
ATOM    248  C   LYS A  15       3.242  29.805   5.231  1.00  1.970          C  
ATOM    249  O   LYS A  15       2.160  30.057   5.770  1.00  2.210          O  
ATOM    250  CB  LYS A  15       3.144  31.735   3.626  1.00  2.440          C  
ATOM    251  CG  LYS A  15       3.774  33.032   3.113  1.00  2.440          C  
ATOM    252  CD  LYS A  15       2.855  33.755   2.141  1.00  2.440          C  
ATOM    253  CE  LYS A  15       3.522  35.012   1.572  1.00  2.440          C  
ATOM    254  NZ  LYS A  15       2.654  35.701   0.580  1.00  2.440          N  
ATOM    255  H   LYS A  15       5.125  30.355   2.823  1.00  1.920          H  
ATOM    256  HA  LYS A  15       4.381  31.610   5.366  1.00  2.160          H  
ATOM    257 1HB  LYS A  15       2.910  31.114   2.758  1.00  2.930          H  
ATOM    258 2HB  LYS A  15       2.213  31.977   4.124  1.00  2.930          H  
ATOM    259 1HG  LYS A  15       3.991  33.683   3.959  1.00  2.930          H  
ATOM    260 2HG  LYS A  15       4.713  32.803   2.607  1.00  2.930          H  
ATOM    261 1HD  LYS A  15       2.613  33.083   1.315  1.00  2.930          H  
ATOM    262 2HD  LYS A  15       1.933  34.033   2.647  1.00  2.930          H  
ATOM    263 1HE  LYS A  15       3.753  35.701   2.381  1.00  2.930          H  
ATOM    264 2HE  LYS A  15       4.450  34.723   1.083  1.00  2.930          H  
ATOM    265 1HZ  LYS A  15       3.141  36.511   0.212  1.00  2.930          H  
ATOM    266 2HZ  LYS A  15       2.441  35.065  -0.185  1.00  2.930          H  
ATOM    267 3HZ  LYS A  15       1.794  35.992   1.019  1.00  2.930          H  
ATOM    268  N   GLU A  16       3.771  28.571   5.173  1.00  2.150          N  
ATOM    269  CA  GLU A  16       3.186  27.335   5.708  1.00  2.530          C  
ATOM    270  C   GLU A  16       1.813  26.967   5.134  1.00  2.420          C  
ATOM    271  O   GLU A  16       0.975  26.372   5.825  1.00  2.790          O  
ATOM    272  CB  GLU A  16       3.069  27.405   7.249  1.00  3.390          C  
ATOM    273  CG  GLU A  16       4.400  27.591   7.993  1.00  3.390          C  
ATOM    274  CD  GLU A  16       4.283  27.524   9.519  1.00  3.390          C  
ATOM    275  OE1 GLU A  16       3.189  27.419  10.023  1.00  3.390          O  
ATOM    276  OE2 GLU A  16       5.303  27.571  10.167  1.00  3.390          O  
ATOM    277  H   GLU A  16       4.680  28.458   4.718  1.00  2.580          H  
ATOM    278  HA  GLU A  16       3.872  26.524   5.460  1.00  3.040          H  
ATOM    279 1HB  GLU A  16       2.407  28.220   7.534  1.00  4.070          H  
ATOM    280 2HB  GLU A  16       2.620  26.482   7.617  1.00  4.070          H  
ATOM    281 1HG  GLU A  16       5.093  26.822   7.657  1.00  4.070          H  
ATOM    282 2HG  GLU A  16       4.818  28.558   7.711  1.00  4.070          H  
ATOM    283  N   LYS A  17       1.600  27.207   3.842  1.00  2.400          N  
ATOM    284  CA  LYS A  17       0.339  26.857   3.207  1.00  2.730          C  
ATOM    285  C   LYS A  17       0.412  25.411   2.749  1.00  2.600          C  
ATOM    286  O   LYS A  17       0.416  25.104   1.556  1.00  3.120          O  
ATOM    287  CB  LYS A  17       0.047  27.785   2.021  1.00  3.690          C  
ATOM    288  CG  LYS A  17       0.027  29.293   2.358  1.00  3.690          C  
ATOM    289  CD  LYS A  17      -1.084  29.664   3.349  1.00  3.690          C  
ATOM    290  CE  LYS A  17      -1.149  31.170   3.576  1.00  3.690          C  
ATOM    291  NZ  LYS A  17      -2.203  31.544   4.570  1.00  3.690          N  
ATOM    292  H   LYS A  17       2.322  27.639   3.271  1.00  2.880          H  
ATOM    293  HA  LYS A  17      -0.464  26.933   3.937  1.00  3.280          H  
ATOM    294 1HB  LYS A  17       0.802  27.631   1.253  1.00  4.430          H  
ATOM    295 2HB  LYS A  17      -0.917  27.523   1.586  1.00  4.430          H  
ATOM    296 1HG  LYS A  17       0.988  29.561   2.798  1.00  4.430          H  
ATOM    297 2HG  LYS A  17      -0.098  29.866   1.439  1.00  4.430          H  
ATOM    298 1HD  LYS A  17      -2.046  29.304   2.986  1.00  4.430          H  
ATOM    299 2HD  LYS A  17      -0.873  29.196   4.312  1.00  4.430          H  
ATOM    300 1HE  LYS A  17      -0.183  31.512   3.943  1.00  4.430          H  
ATOM    301 2HE  LYS A  17      -1.363  31.666   2.630  1.00  4.430          H  
ATOM    302 1HZ  LYS A  17      -2.208  32.547   4.694  1.00  4.430          H  
ATOM    303 2HZ  LYS A  17      -3.109  31.242   4.238  1.00  4.430          H  
ATOM    304 3HZ  LYS A  17      -2.000  31.098   5.455  1.00  4.430          H  
ATOM    305  N   ASN A  18       0.424  24.503   3.717  1.00  2.450          N  
ATOM    306  CA  ASN A  18       0.582  23.072   3.457  1.00  2.720          C  
ATOM    307  C   ASN A  18      -0.719  22.433   2.980  1.00  2.730          C  
ATOM    308  O   ASN A  18      -1.309  21.600   3.671  1.00  2.870          O  
ATOM    309  CB  ASN A  18       1.094  22.368   4.699  1.00  3.700          C  
ATOM    310  CG  ASN A  18       1.498  20.944   4.442  1.00  3.700          C  
ATOM    311  OD1 ASN A  18       1.857  20.576   3.322  1.00  3.700          O  
ATOM    312  ND2 ASN A  18       1.425  20.127   5.465  1.00  3.700          N  
ATOM    313  H   ASN A  18       0.394  24.877   4.671  1.00  2.940          H  
ATOM    314  HA  ASN A  18       1.315  22.947   2.656  1.00  3.260          H  
ATOM    315 1HB  ASN A  18       1.954  22.912   5.093  1.00  4.440          H  
ATOM    316 2HB  ASN A  18       0.322  22.382   5.469  1.00  4.440          H  
ATOM    317 1HD2 ASN A  18       1.654  19.154   5.355  1.00  4.440          H  
ATOM    318 2HD2 ASN A  18       1.105  20.466   6.349  1.00  4.440          H  
ATOM    319  N   ALA A  19      -1.162  22.854   1.800  1.00  3.070          N  
ATOM    320  CA  ALA A  19      -2.391  22.406   1.152  1.00  3.440          C  
ATOM    321  C   ALA A  19      -2.414  20.914   0.825  1.00  3.230          C  
ATOM    322  O   ALA A  19      -3.471  20.285   0.848  1.00  3.410          O  
ATOM    323  CB  ALA A  19      -2.627  23.194  -0.124  1.00  4.670          C  
ATOM    324  H   ALA A  19      -0.578  23.564   1.342  1.00  3.680          H  
ATOM    325  HA  ALA A  19      -3.213  22.603   1.849  1.00  4.130          H  
ATOM    326 1HB  ALA A  19      -3.569  22.887  -0.574  1.00  5.600          H  
ATOM    327 2HB  ALA A  19      -2.657  24.258   0.104  1.00  5.600          H  
ATOM    328 3HB  ALA A  19      -1.813  22.995  -0.821  1.00  5.600          H  
ATOM    329  N   SER A  20      -1.255  20.358   0.460  1.00  3.280          N  
ATOM    330  CA  SER A  20      -1.178  18.969   0.027  1.00  3.430          C  
ATOM    331  C   SER A  20       0.181  18.337   0.157  1.00  3.990          C  
ATOM    332  O   SER A  20       1.213  19.005   0.167  1.00  4.580          O  
ATOM    333  CB  SER A  20      -1.575  18.803  -1.419  1.00  4.740          C  
ATOM    334  OG  SER A  20      -1.439  17.441  -1.807  1.00  4.740          O  
ATOM    335  H   SER A  20      -0.406  20.904   0.463  1.00  3.940          H  
ATOM    336  HA  SER A  20      -1.868  18.391   0.643  1.00  4.120          H  
ATOM    337 1HB  SER A  20      -2.607  19.124  -1.551  1.00  5.690          H  
ATOM    338 2HB  SER A  20      -0.950  19.428  -2.048  1.00  5.690          H  
ATOM    339  HG  SER A  20      -0.459  17.274  -1.990  1.00  5.690          H  
ATOM    340  N   ASP A  21       0.156  17.024   0.221  1.00  4.200          N  
ATOM    341  CA  ASP A  21       1.338  16.189   0.204  1.00  4.830          C  
ATOM    342  C   ASP A  21       1.794  16.002  -1.233  1.00  4.800          C  
ATOM    343  O   ASP A  21       1.176  16.541  -2.166  1.00  5.000          O  
ATOM    344  CB  ASP A  21       1.032  14.823   0.819  1.00  6.510          C  
ATOM    345  CG  ASP A  21       0.793  14.874   2.304  1.00  6.510          C  
ATOM    346  OD1 ASP A  21       1.277  15.774   2.942  1.00  6.510          O  
ATOM    347  OD2 ASP A  21       0.109  14.016   2.790  1.00  6.510          O  
ATOM    348  H   ASP A  21      -0.751  16.571   0.241  1.00  5.040          H  
ATOM    349  HA  ASP A  21       2.134  16.681   0.766  1.00  5.800          H  
ATOM    350 1HB  ASP A  21       0.151  14.403   0.333  1.00  7.810          H  
ATOM    351 2HB  ASP A  21       1.853  14.133   0.625  1.00  7.810          H  
ATOM    352  N   ASN A  22       2.888  15.253  -1.380  1.00  4.710          N  
ATOM    353  CA  ASN A  22       3.512  14.885  -2.643  1.00  4.840          C  
ATOM    354  C   ASN A  22       2.661  13.707  -3.147  1.00  5.040          C  
ATOM    355  O   ASN A  22       1.610  13.460  -2.551  1.00  5.590          O  
ATOM    356  CB  ASN A  22       4.990  14.582  -2.381  1.00  6.720          C  
ATOM    357  CG  ASN A  22       5.236  13.351  -1.537  1.00  6.720          C  
ATOM    358  OD1 ASN A  22       4.311  12.585  -1.269  1.00  6.720          O  
ATOM    359  ND2 ASN A  22       6.461  13.143  -1.107  1.00  6.720          N  
ATOM    360  H   ASN A  22       3.305  14.887  -0.534  1.00  5.650          H  
ATOM    361  HA  ASN A  22       3.425  15.707  -3.358  1.00  5.810          H  
ATOM    362 1HB  ASN A  22       5.562  14.568  -3.286  1.00  8.070          H  
ATOM    363 2HB  ASN A  22       5.383  15.406  -1.800  1.00  8.070          H  
ATOM    364 1HD2 ASN A  22       6.660  12.338  -0.546  1.00  8.070          H  
ATOM    365 2HD2 ASN A  22       7.226  13.770  -1.343  1.00  8.070          H  
ATOM    366  N   PRO A  23       3.031  12.926  -4.181  1.00  4.920          N  
ATOM    367  CA  PRO A  23       4.175  12.811  -5.100  1.00  5.280          C  
ATOM    368  C   PRO A  23       4.253  13.679  -6.368  1.00  5.760          C  
ATOM    369  O   PRO A  23       3.742  13.236  -7.395  1.00  6.170          O  
ATOM    370  CB  PRO A  23       4.066  11.353  -5.551  1.00  7.920          C  
ATOM    371  CG  PRO A  23       2.600  11.055  -5.534  1.00  7.920          C  
ATOM    372  CD  PRO A  23       2.041  11.860  -4.400  1.00  7.920          C  
ATOM    373  HA  PRO A  23       5.092  12.888  -4.536  1.00  6.340          H  
ATOM    374 1HB  PRO A  23       4.523  11.231  -6.547  1.00  9.500          H  
ATOM    375 2HB  PRO A  23       4.642  10.715  -4.866  1.00  9.500          H  
ATOM    376 1HG  PRO A  23       2.154  11.326  -6.506  1.00  9.500          H  
ATOM    377 2HG  PRO A  23       2.439   9.977  -5.403  1.00  9.500          H  
ATOM    378 1HD  PRO A  23       1.073  12.305  -4.679  1.00  9.500          H  
ATOM    379 2HD  PRO A  23       1.956  11.240  -3.494  1.00  9.500          H  
ATOM    380  N   ILE A  24       4.822  14.893  -6.356  1.00  6.010          N  
ATOM    381  CA  ILE A  24       4.908  15.590  -7.649  1.00  6.720          C  
ATOM    382  C   ILE A  24       5.598  14.630  -8.617  1.00  6.740          C  
ATOM    383  O   ILE A  24       6.543  13.934  -8.239  1.00  7.310          O  
ATOM    384  CB  ILE A  24       5.753  16.885  -7.555  1.00  9.120          C  
ATOM    385  CG1 ILE A  24       5.631  17.780  -8.851  1.00  9.120          C  
ATOM    386  CG2 ILE A  24       7.211  16.537  -7.282  1.00  9.120          C  
ATOM    387  CD1 ILE A  24       6.251  19.180  -8.705  1.00  9.120          C  
ATOM    388  H   ILE A  24       5.222  15.354  -5.535  1.00  7.210          H  
ATOM    389  HA  ILE A  24       3.908  15.819  -8.014  1.00  8.060          H  
ATOM    390  HB  ILE A  24       5.364  17.471  -6.734  1.00 10.950          H  
ATOM    391 1HG1 ILE A  24       6.102  17.295  -9.688  1.00 10.950          H  
ATOM    392 2HG1 ILE A  24       4.571  17.901  -9.079  1.00 10.950          H  
ATOM    393 1HG2 ILE A  24       7.745  17.437  -7.144  1.00 10.950          H  
ATOM    394 2HG2 ILE A  24       7.272  15.947  -6.381  1.00 10.950          H  
ATOM    395 3HG2 ILE A  24       7.668  15.985  -8.095  1.00 10.950          H  
ATOM    396 1HD1 ILE A  24       6.099  19.750  -9.623  1.00 10.950          H  
ATOM    397 2HD1 ILE A  24       5.778  19.678  -7.883  1.00 10.950          H  
ATOM    398 3HD1 ILE A  24       7.303  19.111  -8.515  1.00 10.950          H  
ATOM    399  N   SER A  25       5.136  14.572  -9.858  1.00  6.320          N  
ATOM    400  CA  SER A  25       5.706  13.670 -10.855  1.00  6.500          C  
ATOM    401  C   SER A  25       7.160  13.965 -11.254  1.00  6.290          C  
ATOM    402  O   SER A  25       7.817  13.135 -11.881  1.00  6.390          O  
ATOM    403  CB  SER A  25       4.837  13.691 -12.097  1.00  9.030          C  
ATOM    404  OG  SER A  25       4.857  14.958 -12.705  1.00  9.030          O  
ATOM    405  H   SER A  25       4.354  15.155 -10.126  1.00  7.580          H  
ATOM    406  HA  SER A  25       5.673  12.662 -10.437  1.00  7.800          H  
ATOM    407 1HB  SER A  25       5.198  12.943 -12.802  1.00 10.830          H  
ATOM    408 2HB  SER A  25       3.815  13.425 -11.832  1.00 10.830          H  
ATOM    409  HG  SER A  25       4.377  14.860 -13.534  1.00 10.830          H  
ATOM    410  N   ALA A  26       7.648  15.156 -10.938  1.00  6.290          N  
ATOM    411  CA  ALA A  26       8.999  15.573 -11.302  1.00  6.410          C  
ATOM    412  C   ALA A  26      10.102  15.141 -10.325  1.00  6.180          C  
ATOM    413  O   ALA A  26      10.204  15.648  -9.204  1.00  5.860          O  
ATOM    414  CB  ALA A  26       9.031  17.087 -11.425  1.00  8.930          C  
ATOM    415  H   ALA A  26       7.048  15.772 -10.412  1.00  7.550          H  
ATOM    416  HA  ALA A  26       9.224  15.105 -12.253  1.00  7.690          H  
ATOM    417 1HB  ALA A  26      10.026  17.409 -11.738  1.00 10.710          H  
ATOM    418 2HB  ALA A  26       8.301  17.414 -12.158  1.00 10.710          H  
ATOM    419 3HB  ALA A  26       8.791  17.516 -10.461  1.00 10.710          H  
ATOM    420  N   LEU A  27      11.002  14.278 -10.795  1.00  6.640          N  
ATOM    421  CA  LEU A  27      12.109  13.777  -9.978  1.00  6.780          C  
ATOM    422  C   LEU A  27      13.303  14.689 -10.200  1.00  7.040          C  
ATOM    423  O   LEU A  27      13.319  15.427 -11.182  1.00  7.630          O  
ATOM    424  CB  LEU A  27      12.488  12.352 -10.400  1.00  9.440          C  
ATOM    425  CG  LEU A  27      11.377  11.271 -10.324  1.00  9.440          C  
ATOM    426  CD1 LEU A  27      11.931   9.969 -10.873  1.00  9.440          C  
ATOM    427  CD2 LEU A  27      10.900  11.091  -8.887  1.00  9.440          C  
ATOM    428  H   LEU A  27      10.899  13.905 -11.746  1.00  7.970          H  
ATOM    429  HA  LEU A  27      11.833  13.810  -8.924  1.00  8.140          H  
ATOM    430 1HB  LEU A  27      12.824  12.391 -11.434  1.00 11.320          H  
ATOM    431 2HB  LEU A  27      13.324  12.024  -9.782  1.00 11.320          H  
ATOM    432  HG  LEU A  27      10.529  11.572 -10.948  1.00 11.320          H  
ATOM    433 1HD1 LEU A  27      11.154   9.207 -10.842  1.00 11.320          H  
ATOM    434 2HD1 LEU A  27      12.252  10.117 -11.905  1.00 11.320          H  
ATOM    435 3HD1 LEU A  27      12.779   9.649 -10.270  1.00 11.320          H  
ATOM    436 1HD2 LEU A  27      10.130  10.326  -8.857  1.00 11.320          H  
ATOM    437 2HD2 LEU A  27      11.730  10.790  -8.246  1.00 11.320          H  
ATOM    438 3HD2 LEU A  27      10.482  12.024  -8.514  1.00 11.320          H  
ATOM    439  N   GLY A  28      14.292  14.711  -9.298  1.00  6.730          N  
ATOM    440  CA  GLY A  28      15.467  15.549  -9.594  1.00  7.000          C  
ATOM    441  C   GLY A  28      16.686  14.750 -10.056  1.00  7.160          C  
ATOM    442  O   GLY A  28      16.608  13.537 -10.273  1.00  7.280          O  
ATOM    443  H   GLY A  28      14.253  14.138  -8.445  1.00  8.080          H  
ATOM    444 1HA  GLY A  28      15.211  16.276 -10.365  1.00  8.400          H  
ATOM    445 2HA  GLY A  28      15.732  16.131  -8.714  1.00  8.400          H  
ATOM    446  N   HIS A  29      17.829  15.433 -10.150  1.00  7.280          N  
ATOM    447  CA  HIS A  29      19.078  14.816 -10.575  1.00  7.450          C  
ATOM    448  C   HIS A  29      19.639  13.929  -9.476  1.00  7.590          C  
ATOM    449  O   HIS A  29      19.407  14.205  -8.305  1.00  7.260          O  
ATOM    450  CB  HIS A  29      20.145  15.880 -10.881  1.00 10.360          C  
ATOM    451  CG  HIS A  29      19.976  16.623 -12.140  1.00 10.360          C  
ATOM    452  ND1 HIS A  29      19.015  17.569 -12.319  1.00 10.360          N  
ATOM    453  CD2 HIS A  29      20.695  16.587 -13.286  1.00 10.360          C  
ATOM    454  CE1 HIS A  29      19.126  18.083 -13.540  1.00 10.360          C  
ATOM    455  NE2 HIS A  29      20.145  17.508 -14.139  1.00 10.360          N  
ATOM    456  H   HIS A  29      17.822  16.433  -9.958  1.00  8.740          H  
ATOM    457  HA  HIS A  29      18.879  14.241 -11.472  1.00  8.940          H  
ATOM    458 1HB  HIS A  29      20.153  16.612 -10.071  1.00 12.430          H  
ATOM    459 2HB  HIS A  29      21.129  15.415 -10.890  1.00 12.430          H  
ATOM    460  HD2 HIS A  29      21.555  15.949 -13.489  1.00 12.430          H  
ATOM    461  HE1 HIS A  29      18.493  18.853 -13.980  1.00 12.430          H  
ATOM    462  HE2 HIS A  29      20.462  17.714 -15.076  1.00 12.430          H  
ATOM    463  N   PRO A  30      20.376  12.862  -9.815  1.00  8.230          N  
ATOM    464  CA  PRO A  30      21.082  11.989  -8.899  1.00  8.480          C  
ATOM    465  C   PRO A  30      22.288  12.713  -8.327  1.00  7.970          C  
ATOM    466  O   PRO A  30      22.801  13.640  -8.961  1.00  7.760          O  
ATOM    467  CB  PRO A  30      21.479  10.810  -9.794  1.00 12.720          C  
ATOM    468  CG  PRO A  30      21.583  11.404 -11.182  1.00 12.720          C  
ATOM    469  CD  PRO A  30      20.505  12.463 -11.237  1.00 12.720          C  
ATOM    470  HA  PRO A  30      20.394  11.677  -8.097  1.00 10.180          H  
ATOM    471 1HB  PRO A  30      22.431  10.373  -9.452  1.00 15.260          H  
ATOM    472 2HB  PRO A  30      20.723  10.015  -9.726  1.00 15.260          H  
ATOM    473 1HG  PRO A  30      22.588  11.820 -11.337  1.00 15.260          H  
ATOM    474 2HG  PRO A  30      21.450  10.616 -11.942  1.00 15.260          H  
ATOM    475 1HD  PRO A  30      20.861  13.282 -11.873  1.00 15.260          H  
ATOM    476 2HD  PRO A  30      19.561  12.027 -11.592  1.00 15.260          H  
ATOM    477  N   GLY A  31      22.792  12.233  -7.184  1.00  7.960          N  
ATOM    478  CA  GLY A  31      23.996  12.753  -6.509  1.00  7.670          C  
ATOM    479  C   GLY A  31      25.258  12.853  -7.367  1.00  7.640          C  
ATOM    480  O   GLY A  31      26.218  13.518  -6.985  1.00  7.970          O  
ATOM    481  H   GLY A  31      22.301  11.474  -6.728  1.00  9.550          H  
ATOM    482 1HA  GLY A  31      23.767  13.740  -6.114  1.00  9.200          H  
ATOM    483 2HA  GLY A  31      24.213  12.114  -5.652  1.00  9.200          H  
ATOM    484  N   ASP A  32      25.233  12.250  -8.552  1.00  7.510          N  
ATOM    485  CA  ASP A  32      26.320  12.278  -9.519  1.00  7.510          C  
ATOM    486  C   ASP A  32      26.549  13.710  -9.986  1.00  7.120          C  
ATOM    487  O   ASP A  32      27.612  14.062 -10.497  1.00  7.150          O  
ATOM    488  CB  ASP A  32      25.957  11.430 -10.731  1.00 10.510          C  
ATOM    489  CG  ASP A  32      25.893   9.943 -10.447  1.00 10.510          C  
ATOM    490  OD1 ASP A  32      26.369   9.504  -9.428  1.00 10.510          O  
ATOM    491  OD2 ASP A  32      25.330   9.257 -11.256  1.00 10.510          O  
ATOM    492  H   ASP A  32      24.411  11.714  -8.783  1.00  9.010          H  
ATOM    493  HA  ASP A  32      27.230  11.903  -9.048  1.00  9.010          H  
ATOM    494 1HB  ASP A  32      24.990  11.755 -11.115  1.00 12.620          H  
ATOM    495 2HB  ASP A  32      26.689  11.600 -11.519  1.00 12.620          H  
ATOM    496  N   ALA A  33      25.508  14.530  -9.836  1.00  6.980          N  
ATOM    497  CA  ALA A  33      25.499  15.919 -10.235  1.00  6.830          C  
ATOM    498  C   ALA A  33      26.200  16.838  -9.225  1.00  6.210          C  
ATOM    499  O   ALA A  33      26.337  18.031  -9.501  1.00  6.500          O  
ATOM    500  CB  ALA A  33      24.058  16.365 -10.430  1.00  9.620          C  
ATOM    501  H   ALA A  33      24.655  14.152  -9.413  1.00  8.380          H  
ATOM    502  HA  ALA A  33      26.033  16.001 -11.182  1.00  8.200          H  
ATOM    503 1HB  ALA A  33      24.030  17.400 -10.766  1.00 11.550          H  
ATOM    504 2HB  ALA A  33      23.583  15.726 -11.175  1.00 11.550          H  
ATOM    505 3HB  ALA A  33      23.539  16.268  -9.491  1.00 11.550          H  
ATOM    506  N   ILE A  34      26.619  16.316  -8.067  1.00  5.610          N  
ATOM    507  CA  ILE A  34      27.311  17.136  -7.077  1.00  5.160          C  
ATOM    508  C   ILE A  34      28.818  16.981  -7.261  1.00  5.160          C  
ATOM    509  O   ILE A  34      29.349  15.873  -7.274  1.00  5.290          O  
ATOM    510  CB  ILE A  34      26.887  16.770  -5.625  1.00  7.400          C  
ATOM    511  CG1 ILE A  34      25.323  16.933  -5.428  1.00  7.400          C  
ATOM    512  CG2 ILE A  34      27.673  17.606  -4.566  1.00  7.400          C  
ATOM    513  CD1 ILE A  34      24.747  18.348  -5.667  1.00  7.400          C  
ATOM    514  H   ILE A  34      26.489  15.318  -7.871  1.00  6.730          H  
ATOM    515  HA  ILE A  34      27.067  18.171  -7.254  1.00  6.190          H  
ATOM    516  HB  ILE A  34      27.114  15.709  -5.457  1.00  8.880          H  
ATOM    517 1HG1 ILE A  34      24.819  16.241  -6.103  1.00  8.880          H  
ATOM    518 2HG1 ILE A  34      25.084  16.655  -4.411  1.00  8.880          H  
ATOM    519 1HG2 ILE A  34      27.376  17.292  -3.570  1.00  8.880          H  
ATOM    520 2HG2 ILE A  34      28.746  17.434  -4.676  1.00  8.880          H  
ATOM    521 3HG2 ILE A  34      27.474  18.663  -4.681  1.00  8.880          H  
ATOM    522 1HD1 ILE A  34      23.678  18.334  -5.487  1.00  8.880          H  
ATOM    523 2HD1 ILE A  34      25.203  19.063  -4.985  1.00  8.880          H  
ATOM    524 3HD1 ILE A  34      24.927  18.665  -6.692  1.00  8.880          H  
ATOM    525  N   GLY A  35      29.504  18.108  -7.424  1.00  5.320          N  
ATOM    526  CA  GLY A  35      30.940  18.135  -7.653  1.00  5.550          C  
ATOM    527  C   GLY A  35      31.707  18.299  -6.350  1.00  4.950          C  
ATOM    528  O   GLY A  35      31.229  17.918  -5.284  1.00  4.840          O  
ATOM    529  H   GLY A  35      29.006  18.982  -7.396  1.00  6.380          H  
ATOM    530 1HA  GLY A  35      31.245  17.211  -8.146  1.00  6.660          H  
ATOM    531 2HA  GLY A  35      31.181  18.955  -8.329  1.00  6.660          H  
ATOM    532  N   ARG A  36      32.906  18.879  -6.446  1.00  4.970          N  
ATOM    533  CA  ARG A  36      33.797  19.057  -5.295  1.00  4.750          C  
ATOM    534  C   ARG A  36      33.309  20.161  -4.345  1.00  4.240          C  
ATOM    535  O   ARG A  36      33.751  20.246  -3.198  1.00  4.310          O  
ATOM    536  CB  ARG A  36      35.193  19.399  -5.792  1.00  6.740          C  
ATOM    537  CG  ARG A  36      35.296  20.784  -6.375  1.00  6.740          C  
ATOM    538  CD  ARG A  36      36.503  21.025  -7.150  1.00  6.740          C  
ATOM    539  NE  ARG A  36      36.458  22.369  -7.719  1.00  6.740          N  
ATOM    540  CZ  ARG A  36      36.942  23.499  -7.136  1.00  6.740          C  
ATOM    541  NH1 ARG A  36      37.557  23.454  -5.963  1.00  6.740          N  
ATOM    542  NH2 ARG A  36      36.796  24.660  -7.748  1.00  6.740          N  
ATOM    543  H   ARG A  36      33.222  19.172  -7.362  1.00  5.960          H  
ATOM    544  HA  ARG A  36      33.837  18.119  -4.743  1.00  5.700          H  
ATOM    545 1HB  ARG A  36      35.902  19.329  -4.969  1.00  8.090          H  
ATOM    546 2HB  ARG A  36      35.498  18.685  -6.556  1.00  8.090          H  
ATOM    547 1HG  ARG A  36      34.441  21.005  -7.014  1.00  8.090          H  
ATOM    548 2HG  ARG A  36      35.326  21.484  -5.546  1.00  8.090          H  
ATOM    549 1HD  ARG A  36      37.387  20.925  -6.528  1.00  8.090          H  
ATOM    550 2HD  ARG A  36      36.553  20.312  -7.973  1.00  8.090          H  
ATOM    551  HE  ARG A  36      35.954  22.474  -8.626  1.00  8.090          H  
ATOM    552 1HH1 ARG A  36      37.679  22.577  -5.483  1.00  8.090          H  
ATOM    553 2HH1 ARG A  36      37.910  24.304  -5.547  1.00  8.090          H  
ATOM    554 1HH2 ARG A  36      36.309  24.701  -8.659  1.00  8.090          H  
ATOM    555 2HH2 ARG A  36      37.144  25.505  -7.333  1.00  8.090          H  
ATOM    556  N   THR A  37      32.438  21.024  -4.853  1.00  4.000          N  
ATOM    557  CA  THR A  37      31.870  22.137  -4.109  1.00  3.740          C  
ATOM    558  C   THR A  37      30.634  22.696  -4.761  1.00  3.020          C  
ATOM    559  O   THR A  37      30.489  22.656  -5.985  1.00  3.260          O  
ATOM    560  CB  THR A  37      32.853  23.296  -3.890  1.00  5.340          C  
ATOM    561  OG1 THR A  37      32.156  24.317  -3.125  1.00  5.340          O  
ATOM    562  CG2 THR A  37      33.339  23.879  -5.236  1.00  5.340          C  
ATOM    563  H   THR A  37      32.137  20.877  -5.804  1.00  4.800          H  
ATOM    564  HA  THR A  37      31.580  21.768  -3.124  1.00  4.490          H  
ATOM    565  HB  THR A  37      33.706  22.939  -3.312  1.00  6.410          H  
ATOM    566  HG1 THR A  37      32.795  24.823  -2.546  1.00  6.410          H  
ATOM    567 1HG2 THR A  37      34.023  24.702  -5.047  1.00  6.410          H  
ATOM    568 2HG2 THR A  37      33.840  23.131  -5.807  1.00  6.410          H  
ATOM    569 3HG2 THR A  37      32.500  24.233  -5.811  1.00  6.410          H  
ATOM    570  N   ILE A  38      29.780  23.294  -3.948  1.00  2.730          N  
ATOM    571  CA  ILE A  38      28.570  23.959  -4.413  1.00  2.660          C  
ATOM    572  C   ILE A  38      28.857  25.123  -5.312  1.00  2.440          C  
ATOM    573  O   ILE A  38      28.039  25.478  -6.157  1.00  2.120          O  
ATOM    574  CB  ILE A  38      27.648  24.347  -3.269  1.00  3.750          C  
ATOM    575  CG1 ILE A  38      27.154  23.062  -2.552  1.00  3.750          C  
ATOM    576  CG2 ILE A  38      26.468  25.221  -3.764  1.00  3.750          C  
ATOM    577  CD1 ILE A  38      26.483  21.992  -3.462  1.00  3.750          C  
ATOM    578  H   ILE A  38      30.003  23.299  -2.958  1.00  3.280          H  
ATOM    579  HA  ILE A  38      28.023  23.281  -5.032  1.00  3.190          H  
ATOM    580  HB  ILE A  38      28.214  24.921  -2.526  1.00  4.500          H  
ATOM    581 1HG1 ILE A  38      27.969  22.598  -2.008  1.00  4.500          H  
ATOM    582 2HG1 ILE A  38      26.437  23.392  -1.838  1.00  4.500          H  
ATOM    583 1HG2 ILE A  38      25.854  25.477  -2.922  1.00  4.500          H  
ATOM    584 2HG2 ILE A  38      26.822  26.143  -4.210  1.00  4.500          H  
ATOM    585 3HG2 ILE A  38      25.873  24.683  -4.503  1.00  4.500          H  
ATOM    586 1HD1 ILE A  38      26.132  21.200  -2.886  1.00  4.500          H  
ATOM    587 2HD1 ILE A  38      25.664  22.406  -4.008  1.00  4.500          H  
ATOM    588 3HD1 ILE A  38      27.194  21.589  -4.144  1.00  4.500          H  
ATOM    589  N   ARG A  39      30.036  25.690  -5.199  1.00  2.790          N  
ATOM    590  CA  ARG A  39      30.414  26.806  -6.048  1.00  2.850          C  
ATOM    591  C   ARG A  39      30.342  26.399  -7.546  1.00  2.430          C  
ATOM    592  O   ARG A  39      30.390  27.268  -8.428  1.00  2.800          O  
ATOM    593  CB  ARG A  39      31.816  27.280  -5.694  1.00  3.970          C  
ATOM    594  CG  ARG A  39      31.935  27.875  -4.290  1.00  3.970          C  
ATOM    595  CD  ARG A  39      33.320  28.311  -3.966  1.00  3.970          C  
ATOM    596  NE  ARG A  39      33.453  28.641  -2.545  1.00  3.970          N  
ATOM    597  CZ  ARG A  39      33.171  29.822  -1.941  1.00  3.970          C  
ATOM    598  NH1 ARG A  39      32.744  30.865  -2.633  1.00  3.970          N  
ATOM    599  NH2 ARG A  39      33.328  29.915  -0.625  1.00  3.970          N  
ATOM    600  H   ARG A  39      30.682  25.334  -4.491  1.00  3.350          H  
ATOM    601  HA  ARG A  39      29.715  27.622  -5.872  1.00  3.420          H  
ATOM    602 1HB  ARG A  39      32.516  26.481  -5.781  1.00  4.760          H  
ATOM    603 2HB  ARG A  39      32.122  28.048  -6.399  1.00  4.760          H  
ATOM    604 1HG  ARG A  39      31.271  28.732  -4.202  1.00  4.760          H  
ATOM    605 2HG  ARG A  39      31.649  27.123  -3.554  1.00  4.760          H  
ATOM    606 1HD  ARG A  39      34.009  27.494  -4.185  1.00  4.760          H  
ATOM    607 2HD  ARG A  39      33.590  29.181  -4.558  1.00  4.760          H  
ATOM    608  HE  ARG A  39      33.781  27.875  -1.940  1.00  4.760          H  
ATOM    609 1HH1 ARG A  39      32.622  30.798  -3.632  1.00  4.760          H  
ATOM    610 2HH1 ARG A  39      32.539  31.734  -2.159  1.00  4.760          H  
ATOM    611 1HH2 ARG A  39      33.637  29.086  -0.090  1.00  4.760          H  
ATOM    612 2HH2 ARG A  39      33.123  30.774  -0.137  1.00  4.760          H  
ATOM    613  N   GLU A  40      30.327  25.076  -7.838  1.00  2.140          N  
ATOM    614  CA  GLU A  40      30.259  24.533  -9.188  1.00  2.290          C  
ATOM    615  C   GLU A  40      29.027  23.616  -9.443  1.00  2.140          C  
ATOM    616  O   GLU A  40      29.033  22.856 -10.418  1.00  2.500          O  
ATOM    617  CB  GLU A  40      31.569  23.779  -9.489  1.00  3.150          C  
ATOM    618  CG  GLU A  40      32.825  24.691  -9.490  1.00  3.150          C  
ATOM    619  CD  GLU A  40      34.149  23.998  -9.834  1.00  3.150          C  
ATOM    620  OE1 GLU A  40      34.223  22.791  -9.866  1.00  3.150          O  
ATOM    621  OE2 GLU A  40      35.108  24.708 -10.044  1.00  3.150          O  
ATOM    622  H   GLU A  40      30.296  24.390  -7.080  1.00  2.570          H  
ATOM    623  HA  GLU A  40      30.188  25.369  -9.879  1.00  2.750          H  
ATOM    624 1HB  GLU A  40      31.719  23.001  -8.735  1.00  3.780          H  
ATOM    625 2HB  GLU A  40      31.499  23.290 -10.461  1.00  3.780          H  
ATOM    626 1HG  GLU A  40      32.659  25.497 -10.201  1.00  3.780          H  
ATOM    627 2HG  GLU A  40      32.919  25.140  -8.502  1.00  3.780          H  
ATOM    628  N   THR A  41      27.999  23.634  -8.567  1.00  1.830          N  
ATOM    629  CA  THR A  41      26.815  22.760  -8.755  1.00  1.850          C  
ATOM    630  C   THR A  41      25.465  23.288  -8.203  1.00  1.610          C  
ATOM    631  O   THR A  41      25.289  24.492  -8.023  1.00  1.600          O  
ATOM    632  CB  THR A  41      27.081  21.316  -8.299  1.00  2.580          C  
ATOM    633  OG1 THR A  41      25.963  20.504  -8.676  1.00  2.580          O  
ATOM    634  CG2 THR A  41      27.316  21.240  -6.848  1.00  2.580          C  
ATOM    635  H   THR A  41      28.023  24.288  -7.779  1.00  2.200          H  
ATOM    636  HA  THR A  41      26.665  22.674  -9.832  1.00  2.220          H  
ATOM    637  HB  THR A  41      27.962  20.943  -8.822  1.00  3.100          H  
ATOM    638  HG1 THR A  41      26.252  19.575  -8.833  1.00  3.100          H  
ATOM    639 1HG2 THR A  41      27.507  20.234  -6.549  1.00  3.100          H  
ATOM    640 2HG2 THR A  41      28.174  21.842  -6.625  1.00  3.100          H  
ATOM    641 3HG2 THR A  41      26.450  21.608  -6.319  1.00  3.100          H  
ATOM    642  N   VAL A  42      24.491  22.372  -8.007  1.00  1.570          N  
ATOM    643  CA  VAL A  42      23.102  22.704  -7.634  1.00  1.470          C  
ATOM    644  C   VAL A  42      22.801  23.322  -6.256  1.00  1.330          C  
ATOM    645  O   VAL A  42      22.524  24.513  -6.218  1.00  1.420          O  
ATOM    646  CB  VAL A  42      22.240  21.413  -7.773  1.00  2.100          C  
ATOM    647  CG1 VAL A  42      20.777  21.600  -7.219  1.00  2.100          C  
ATOM    648  CG2 VAL A  42      22.181  21.029  -9.250  1.00  2.100          C  
ATOM    649  H   VAL A  42      24.742  21.406  -8.180  1.00  1.880          H  
ATOM    650  HA  VAL A  42      22.750  23.416  -8.382  1.00  1.760          H  
ATOM    651  HB  VAL A  42      22.709  20.607  -7.201  1.00  2.520          H  
ATOM    652 1HG1 VAL A  42      20.218  20.684  -7.365  1.00  2.520          H  
ATOM    653 2HG1 VAL A  42      20.742  21.845  -6.172  1.00  2.520          H  
ATOM    654 3HG1 VAL A  42      20.297  22.381  -7.756  1.00  2.520          H  
ATOM    655 1HG2 VAL A  42      21.597  20.116  -9.377  1.00  2.520          H  
ATOM    656 2HG2 VAL A  42      21.714  21.833  -9.810  1.00  2.520          H  
ATOM    657 3HG2 VAL A  42      23.189  20.867  -9.629  1.00  2.520          H  
ATOM    658  N   LEU A  43      22.922  22.593  -5.132  1.00  1.240          N  
ATOM    659  CA  LEU A  43      22.777  22.438  -3.672  1.00  1.170          C  
ATOM    660  C   LEU A  43      21.450  21.949  -3.002  1.00  1.310          C  
ATOM    661  O   LEU A  43      21.357  20.768  -2.683  1.00  1.620          O  
ATOM    662  CB  LEU A  43      23.182  23.796  -2.995  1.00  1.670          C  
ATOM    663  CG  LEU A  43      22.878  24.092  -1.437  1.00  1.670          C  
ATOM    664  CD1 LEU A  43      23.610  23.182  -0.552  1.00  1.670          C  
ATOM    665  CD2 LEU A  43      23.143  25.541  -1.230  1.00  1.670          C  
ATOM    666  H   LEU A  43      22.710  23.532  -4.826  1.00  1.490          H  
ATOM    667  HA  LEU A  43      23.532  21.709  -3.380  1.00  1.400          H  
ATOM    668 1HB  LEU A  43      24.234  23.776  -2.992  1.00  2.000          H  
ATOM    669 2HB  LEU A  43      22.940  24.662  -3.593  1.00  2.000          H  
ATOM    670  HG  LEU A  43      21.891  23.947  -1.194  1.00  2.000          H  
ATOM    671 1HD1 LEU A  43      23.370  23.405   0.479  1.00  2.000          H  
ATOM    672 2HD1 LEU A  43      23.307  22.171  -0.763  1.00  2.000          H  
ATOM    673 3HD1 LEU A  43      24.653  23.289  -0.697  1.00  2.000          H  
ATOM    674 1HD2 LEU A  43      22.935  25.815  -0.204  1.00  2.000          H  
ATOM    675 2HD2 LEU A  43      24.155  25.760  -1.465  1.00  2.000          H  
ATOM    676 3HD2 LEU A  43      22.505  26.114  -1.888  1.00  2.000          H  
ATOM    677  N   PRO A  44      20.444  22.825  -2.765  1.00  1.370          N  
ATOM    678  CA  PRO A  44      19.426  22.721  -1.725  1.00  1.600          C  
ATOM    679  C   PRO A  44      18.426  21.610  -1.565  1.00  1.220          C  
ATOM    680  O   PRO A  44      17.851  21.744  -0.495  1.00  1.460          O  
ATOM    681  CB  PRO A  44      18.585  23.990  -1.965  1.00  2.400          C  
ATOM    682  CG  PRO A  44      19.455  24.885  -2.624  1.00  2.400          C  
ATOM    683  CD  PRO A  44      20.161  23.957  -3.632  1.00  2.400          C  
ATOM    684  HA  PRO A  44      19.944  22.824  -0.763  1.00  1.920          H  
ATOM    685 1HB  PRO A  44      18.234  24.381  -0.999  1.00  2.880          H  
ATOM    686 2HB  PRO A  44      17.701  23.795  -2.564  1.00  2.880          H  
ATOM    687 1HG  PRO A  44      18.852  25.673  -3.033  1.00  2.880          H  
ATOM    688 2HG  PRO A  44      20.134  25.349  -1.905  1.00  2.880          H  
ATOM    689 1HD  PRO A  44      20.956  24.441  -4.105  1.00  2.880          H  
ATOM    690 2HD  PRO A  44      19.436  23.621  -4.392  1.00  2.880          H  
ATOM    691  N   ARG A  45      17.690  21.393  -2.682  1.00  1.090          N  
ATOM    692  CA  ARG A  45      16.931  20.137  -2.873  1.00  1.000          C  
ATOM    693  C   ARG A  45      16.151  19.784  -1.571  1.00  1.000          C  
ATOM    694  O   ARG A  45      15.925  18.602  -1.251  1.00  1.140          O  
ATOM    695  CB  ARG A  45      17.902  19.000  -3.191  1.00  1.440          C  
ATOM    696  CG  ARG A  45      18.756  19.200  -4.450  1.00  1.440          C  
ATOM    697  CD  ARG A  45      19.619  18.005  -4.731  1.00  1.440          C  
ATOM    698  NE  ARG A  45      20.454  18.208  -5.918  1.00  1.440          N  
ATOM    699  CZ  ARG A  45      21.152  17.253  -6.603  1.00  1.440          C  
ATOM    700  NH1 ARG A  45      21.095  15.984  -6.282  1.00  1.440          N  
ATOM    701  NH2 ARG A  45      21.894  17.604  -7.628  1.00  1.440          N  
ATOM    702  H   ARG A  45      17.074  22.154  -2.904  1.00  1.310          H  
ATOM    703  HA  ARG A  45      16.237  20.268  -3.695  1.00  1.200          H  
ATOM    704 1HB  ARG A  45      18.590  18.869  -2.350  1.00  1.720          H  
ATOM    705 2HB  ARG A  45      17.353  18.067  -3.305  1.00  1.720          H  
ATOM    706 1HG  ARG A  45      18.103  19.360  -5.309  1.00  1.720          H  
ATOM    707 2HG  ARG A  45      19.399  20.068  -4.319  1.00  1.720          H  
ATOM    708 1HD  ARG A  45      20.278  17.841  -3.875  1.00  1.720          H  
ATOM    709 2HD  ARG A  45      19.004  17.143  -4.874  1.00  1.720          H  
ATOM    710  HE  ARG A  45      20.550  19.159  -6.234  1.00  1.720          H  
ATOM    711 1HH1 ARG A  45      20.488  15.649  -5.533  1.00  1.720          H  
ATOM    712 2HH1 ARG A  45      21.602  15.299  -6.830  1.00  1.720          H  
ATOM    713 1HH2 ARG A  45      21.958  18.574  -7.903  1.00  1.720          H  
ATOM    714 2HH2 ARG A  45      22.396  16.899  -8.140  1.00  1.720          H  
ATOM    715  N   TYR A  46      15.659  20.842  -0.911  1.00  1.140          N  
ATOM    716  CA  TYR A  46      15.151  20.819   0.438  1.00  1.340          C  
ATOM    717  C   TYR A  46      13.994  19.992   0.887  1.00  1.340          C  
ATOM    718  O   TYR A  46      14.059  19.508   2.002  1.00  1.490          O  
ATOM    719  CB  TYR A  46      14.846  22.253   0.873  1.00  1.800          C  
ATOM    720  CG  TYR A  46      13.586  22.884   0.234  1.00  1.800          C  
ATOM    721  CD1 TYR A  46      12.310  22.714   0.796  1.00  1.800          C  
ATOM    722  CD2 TYR A  46      13.699  23.608  -0.918  1.00  1.800          C  
ATOM    723  CE1 TYR A  46      11.196  23.237   0.171  1.00  1.800          C  
ATOM    724  CE2 TYR A  46      12.572  24.113  -1.511  1.00  1.800          C  
ATOM    725  CZ  TYR A  46      11.351  23.931  -1.013  1.00  1.800          C  
ATOM    726  OH  TYR A  46      10.256  24.416  -1.724  1.00  1.800          O  
ATOM    727  H   TYR A  46      15.796  21.756  -1.316  1.00  1.370          H  
ATOM    728  HA  TYR A  46      15.995  20.495   1.050  1.00  1.610          H  
ATOM    729 1HB  TYR A  46      14.737  22.253   1.934  1.00  2.160          H  
ATOM    730 2HB  TYR A  46      15.703  22.876   0.626  1.00  2.160          H  
ATOM    731  HD1 TYR A  46      12.190  22.142   1.713  1.00  2.160          H  
ATOM    732  HD2 TYR A  46      14.671  23.775  -1.379  1.00  2.160          H  
ATOM    733  HE1 TYR A  46      10.212  23.076   0.600  1.00  2.160          H  
ATOM    734  HE2 TYR A  46      12.640  24.669  -2.404  1.00  2.160          H  
ATOM    735  HH  TYR A  46      10.474  24.478  -2.709  1.00  2.160          H  
ATOM    736  N   PRO A  47      12.959  19.686   0.118  1.00  1.390          N  
ATOM    737  CA  PRO A  47      11.838  18.978   0.678  1.00  1.580          C  
ATOM    738  C   PRO A  47      12.205  17.614   1.229  1.00  1.650          C  
ATOM    739  O   PRO A  47      11.516  17.097   2.122  1.00  2.000          O  
ATOM    740  CB  PRO A  47      10.928  18.823  -0.527  1.00  2.370          C  
ATOM    741  CG  PRO A  47      11.373  19.916  -1.504  1.00  2.370          C  
ATOM    742  CD  PRO A  47      12.847  19.993  -1.321  1.00  2.370          C  
ATOM    743  HA  PRO A  47      11.370  19.602   1.453  1.00  1.900          H  
ATOM    744 1HB  PRO A  47      11.039  17.810  -0.936  1.00  2.840          H  
ATOM    745 2HB  PRO A  47       9.892  18.928  -0.198  1.00  2.840          H  
ATOM    746 1HG  PRO A  47      11.117  19.668  -2.530  1.00  2.840          H  
ATOM    747 2HG  PRO A  47      10.855  20.853  -1.282  1.00  2.840          H  
ATOM    748 1HD  PRO A  47      13.341  19.216  -1.920  1.00  2.840          H  
ATOM    749 2HD  PRO A  47      13.171  20.977  -1.593  1.00  2.840          H  
ATOM    750  N   VAL A  48      13.311  17.049   0.700  1.00  1.470          N  
ATOM    751  CA  VAL A  48      13.757  15.708   1.038  1.00  1.630          C  
ATOM    752  C   VAL A  48      15.287  15.498   1.095  1.00  1.610          C  
ATOM    753  O   VAL A  48      15.736  14.528   1.710  1.00  1.870          O  
ATOM    754  CB  VAL A  48      13.119  14.703   0.021  1.00  2.220          C  
ATOM    755  CG1 VAL A  48      11.592  14.640   0.153  1.00  2.220          C  
ATOM    756  CG2 VAL A  48      13.402  15.185  -1.432  1.00  2.220          C  
ATOM    757  H   VAL A  48      13.877  17.582   0.042  1.00  1.760          H  
ATOM    758  HA  VAL A  48      13.359  15.479   2.029  1.00  1.960          H  
ATOM    759  HB  VAL A  48      13.521  13.707   0.200  1.00  2.660          H  
ATOM    760 1HG1 VAL A  48      11.193  13.928  -0.566  1.00  2.660          H  
ATOM    761 2HG1 VAL A  48      11.333  14.316   1.161  1.00  2.660          H  
ATOM    762 3HG1 VAL A  48      11.136  15.587  -0.039  1.00  2.660          H  
ATOM    763 1HG2 VAL A  48      12.940  14.508  -2.136  1.00  2.660          H  
ATOM    764 2HG2 VAL A  48      12.970  16.171  -1.576  1.00  2.660          H  
ATOM    765 3HG2 VAL A  48      14.462  15.230  -1.616  1.00  2.660          H  
ATOM    766  N   ASP A  49      16.071  16.347   0.394  1.00  1.480          N  
ATOM    767  CA  ASP A  49      17.550  16.342   0.315  1.00  1.740          C  
ATOM    768  C   ASP A  49      18.133  15.043  -0.274  1.00  1.840          C  
ATOM    769  O   ASP A  49      19.334  14.813  -0.184  1.00  2.150          O  
ATOM    770  CB  ASP A  49      18.152  16.594   1.720  1.00  2.330          C  
ATOM    771  CG  ASP A  49      19.629  17.268   1.779  1.00  2.330          C  
ATOM    772  OD1 ASP A  49      19.958  18.096   0.953  1.00  2.330          O  
ATOM    773  OD2 ASP A  49      20.380  16.949   2.690  1.00  2.330          O  
ATOM    774  H   ASP A  49      15.647  17.124  -0.109  1.00  1.780          H  
ATOM    775  HA  ASP A  49      17.851  17.166  -0.333  1.00  2.090          H  
ATOM    776 1HB  ASP A  49      17.467  17.234   2.280  1.00  2.800          H  
ATOM    777 2HB  ASP A  49      18.195  15.641   2.250  1.00  2.800          H  
ATOM    778  N   ASN A  50      17.276  14.209  -0.879  1.00  1.670          N  
ATOM    779  CA  ASN A  50      17.669  12.943  -1.497  1.00  1.850          C  
ATOM    780  C   ASN A  50      17.045  12.712  -2.879  1.00  1.690          C  
ATOM    781  O   ASN A  50      17.105  11.607  -3.417  1.00  1.850          O  
ATOM    782  CB  ASN A  50      17.324  11.820  -0.540  1.00  2.520          C  
ATOM    783  CG  ASN A  50      18.228  11.803   0.695  1.00  2.520          C  
ATOM    784  OD1 ASN A  50      19.296  11.174   0.665  1.00  2.520          O  
ATOM    785  ND2 ASN A  50      17.853  12.494   1.745  1.00  2.520          N  
ATOM    786  H   ASN A  50      16.302  14.469  -0.878  1.00  2.000          H  
ATOM    787  HA  ASN A  50      18.752  12.958  -1.637  1.00  2.220          H  
ATOM    788 1HB  ASN A  50      16.287  11.934  -0.214  1.00  3.020          H  
ATOM    789 2HB  ASN A  50      17.406  10.866  -1.053  1.00  3.020          H  
ATOM    790 1HD2 ASN A  50      18.431  12.518   2.557  1.00  3.020          H  
ATOM    791 2HD2 ASN A  50      17.003  13.051   1.728  1.00  3.020          H  
ATOM    792  N   ASN A  51      16.393  13.750  -3.403  1.00  1.540          N  
ATOM    793  CA  ASN A  51      15.693  13.828  -4.704  1.00  1.700          C  
ATOM    794  C   ASN A  51      14.412  13.016  -5.125  1.00  1.720          C  
ATOM    795  O   ASN A  51      14.070  13.108  -6.315  1.00  2.040          O  
ATOM    796  CB  ASN A  51      16.736  13.571  -5.781  1.00  2.320          C  
ATOM    797  CG  ASN A  51      17.750  14.631  -5.819  1.00  2.320          C  
ATOM    798  OD1 ASN A  51      18.865  14.521  -5.267  1.00  2.320          O  
ATOM    799  ND2 ASN A  51      17.381  15.693  -6.482  1.00  2.320          N  
ATOM    800  H   ASN A  51      16.460  14.599  -2.863  1.00  1.850          H  
ATOM    801  HA  ASN A  51      15.393  14.872  -4.795  1.00  2.040          H  
ATOM    802 1HB  ASN A  51      17.227  12.618  -5.631  1.00  2.780          H  
ATOM    803 2HB  ASN A  51      16.263  13.530  -6.761  1.00  2.780          H  
ATOM    804 1HD2 ASN A  51      17.990  16.478  -6.587  1.00  2.780          H  
ATOM    805 2HD2 ASN A  51      16.480  15.721  -6.895  1.00  2.780          H  
ATOM    806  N   PRO A  52      13.639  12.269  -4.272  1.00  1.700          N  
ATOM    807  CA  PRO A  52      12.416  11.586  -4.710  1.00  2.020          C  
ATOM    808  C   PRO A  52      11.175  12.450  -5.016  1.00  1.960          C  
ATOM    809  O   PRO A  52      10.885  12.701  -6.177  1.00  2.260          O  
ATOM    810  CB  PRO A  52      12.135  10.641  -3.529  1.00  3.030          C  
ATOM    811  CG  PRO A  52      12.795  11.292  -2.331  1.00  3.030          C  
ATOM    812  CD  PRO A  52      14.030  11.931  -2.890  1.00  3.030          C  
ATOM    813  HA  PRO A  52      12.663  10.987  -5.600  1.00  2.420          H  
ATOM    814 1HB  PRO A  52      11.051  10.502  -3.409  1.00  3.640          H  
ATOM    815 2HB  PRO A  52      12.557   9.648  -3.745  1.00  3.640          H  
ATOM    816 1HG  PRO A  52      12.131  11.998  -1.828  1.00  3.640          H  
ATOM    817 2HG  PRO A  52      13.044  10.520  -1.582  1.00  3.640          H  
ATOM    818 1HD  PRO A  52      14.298  12.773  -2.301  1.00  3.640          H  
ATOM    819 2HD  PRO A  52      14.804  11.161  -2.902  1.00  3.640          H  
ATOM    820  N   HIS A  53      10.460  12.937  -3.992  1.00  1.720          N  
ATOM    821  CA  HIS A  53       9.227  13.688  -4.260  1.00  1.710          C  
ATOM    822  C   HIS A  53       8.855  14.740  -3.220  1.00  1.650          C  
ATOM    823  O   HIS A  53       8.859  14.483  -2.013  1.00  1.920          O  
ATOM    824  CB  HIS A  53       8.019  12.754  -4.336  1.00  2.400          C  
ATOM    825  CG  HIS A  53       8.006  11.705  -5.395  1.00  2.400          C  
ATOM    826  ND1 HIS A  53       7.624  11.962  -6.689  1.00  2.400          N  
ATOM    827  CD2 HIS A  53       8.302  10.384  -5.348  1.00  2.400          C  
ATOM    828  CE1 HIS A  53       7.683  10.861  -7.392  1.00  2.400          C  
ATOM    829  NE2 HIS A  53       8.092   9.877  -6.605  1.00  2.400          N  
ATOM    830  H   HIS A  53      10.728  12.760  -3.039  1.00  2.060          H  
ATOM    831  HA  HIS A  53       9.327  14.203  -5.218  1.00  2.050          H  
ATOM    832 1HB  HIS A  53       7.881  12.264  -3.379  1.00  2.880          H  
ATOM    833 2HB  HIS A  53       7.170  13.376  -4.506  1.00  2.880          H  
ATOM    834  HD1 HIS A  53       7.399  12.860  -7.119  1.00  2.880          H  
ATOM    835  HD2 HIS A  53       8.639   9.729  -4.546  1.00  2.880          H  
ATOM    836  HE1 HIS A  53       7.413  10.880  -8.449  1.00  2.880          H  
ATOM    837  N   THR A  54       8.360  15.852  -3.729  1.00  1.480          N  
ATOM    838  CA  THR A  54       7.858  17.002  -2.986  1.00  1.470          C  
ATOM    839  C   THR A  54       6.464  17.469  -3.355  1.00  1.370          C  
ATOM    840  O   THR A  54       6.143  17.201  -4.509  1.00  1.520          O  
ATOM    841  CB  THR A  54       8.807  18.178  -3.188  1.00  2.060          C  
ATOM    842  OG1 THR A  54       8.422  19.240  -2.337  1.00  2.060          O  
ATOM    843  CG2 THR A  54       8.854  18.667  -4.620  1.00  2.060          C  
ATOM    844  H   THR A  54       8.391  15.925  -4.735  1.00  1.780          H  
ATOM    845  HA  THR A  54       7.852  16.739  -1.931  1.00  1.760          H  
ATOM    846  HB  THR A  54       9.794  17.844  -2.925  1.00  2.470          H  
ATOM    847  HG1 THR A  54       8.468  18.962  -1.422  1.00  2.470          H  
ATOM    848 1HG2 THR A  54       9.574  19.479  -4.673  1.00  2.470          H  
ATOM    849 2HG2 THR A  54       9.174  17.856  -5.251  1.00  2.470          H  
ATOM    850 3HG2 THR A  54       7.892  19.030  -4.974  1.00  2.470          H  
ATOM    851  N   TYR A  55       6.284  18.693  -2.846  1.00  1.320          N  
ATOM    852  CA  TYR A  55       4.942  19.233  -2.680  1.00  1.310          C  
ATOM    853  C   TYR A  55       5.065  20.744  -2.491  1.00  1.210          C  
ATOM    854  O   TYR A  55       6.094  21.214  -2.014  1.00  1.280          O  
ATOM    855  CB  TYR A  55       4.259  18.601  -1.473  1.00  1.840          C  
ATOM    856  CG  TYR A  55       4.928  18.911  -0.164  1.00  1.840          C  
ATOM    857  CD1 TYR A  55       4.484  19.976   0.590  1.00  1.840          C  
ATOM    858  CD2 TYR A  55       6.001  18.150   0.276  1.00  1.840          C  
ATOM    859  CE1 TYR A  55       5.100  20.285   1.777  1.00  1.840          C  
ATOM    860  CE2 TYR A  55       6.626  18.466   1.464  1.00  1.840          C  
ATOM    861  CZ  TYR A  55       6.178  19.532   2.211  1.00  1.840          C  
ATOM    862  OH  TYR A  55       6.795  19.847   3.388  1.00  1.840          O  
ATOM    863  H   TYR A  55       6.873  19.390  -3.293  1.00  1.580          H  
ATOM    864  HA  TYR A  55       4.358  19.043  -3.581  1.00  1.570          H  
ATOM    865 1HB  TYR A  55       3.225  18.935  -1.420  1.00  2.210          H  
ATOM    866 2HB  TYR A  55       4.254  17.543  -1.593  1.00  2.210          H  
ATOM    867  HD1 TYR A  55       3.637  20.573   0.244  1.00  2.210          H  
ATOM    868  HD2 TYR A  55       6.354  17.311  -0.312  1.00  2.210          H  
ATOM    869  HE1 TYR A  55       4.738  21.121   2.363  1.00  2.210          H  
ATOM    870  HE2 TYR A  55       7.473  17.873   1.809  1.00  2.210          H  
ATOM    871  HH  TYR A  55       7.516  19.235   3.538  1.00  2.210          H  
ATOM    872  N   TYR A  56       4.024  21.506  -2.815  1.00  1.220          N  
ATOM    873  CA  TYR A  56       4.013  22.925  -2.445  1.00  1.250          C  
ATOM    874  C   TYR A  56       2.579  23.439  -2.164  1.00  1.370          C  
ATOM    875  O   TYR A  56       2.306  23.522  -0.971  1.00  1.460          O  
ATOM    876  CB  TYR A  56       4.859  23.723  -3.445  1.00  1.740          C  
ATOM    877  CG  TYR A  56       4.514  23.561  -4.878  1.00  1.740          C  
ATOM    878  CD1 TYR A  56       3.644  24.392  -5.456  1.00  1.740          C  
ATOM    879  CD2 TYR A  56       5.100  22.552  -5.620  1.00  1.740          C  
ATOM    880  CE1 TYR A  56       3.330  24.251  -6.771  1.00  1.740          C  
ATOM    881  CE2 TYR A  56       4.787  22.432  -6.944  1.00  1.740          C  
ATOM    882  CZ  TYR A  56       3.914  23.280  -7.511  1.00  1.740          C  
ATOM    883  OH  TYR A  56       3.631  23.182  -8.845  1.00  1.740          O  
ATOM    884  H   TYR A  56       3.229  21.090  -3.274  1.00  1.460          H  
ATOM    885  HA  TYR A  56       4.546  23.016  -1.508  1.00  1.500          H  
ATOM    886 1HB  TYR A  56       4.782  24.787  -3.202  1.00  2.090          H  
ATOM    887 2HB  TYR A  56       5.908  23.452  -3.320  1.00  2.090          H  
ATOM    888  HD1 TYR A  56       3.199  25.186  -4.870  1.00  2.090          H  
ATOM    889  HD2 TYR A  56       5.819  21.872  -5.159  1.00  2.090          H  
ATOM    890  HE1 TYR A  56       2.625  24.928  -7.237  1.00  2.090          H  
ATOM    891  HE2 TYR A  56       5.239  21.682  -7.549  1.00  2.090          H  
ATOM    892  HH  TYR A  56       2.917  23.790  -9.068  1.00  2.090          H  
ATOM    893  N   SER A  57       1.685  22.881  -2.992  1.00  1.500          N  
ATOM    894  CA  SER A  57       0.407  23.553  -3.318  1.00  1.750          C  
ATOM    895  C   SER A  57      -0.502  22.541  -4.009  1.00  1.930          C  
ATOM    896  O   SER A  57      -0.945  21.550  -3.432  1.00  2.290          O  
ATOM    897  CB  SER A  57       0.562  24.789  -4.169  1.00  2.350          C  
ATOM    898  OG  SER A  57      -0.691  25.346  -4.451  1.00  2.350          O  
ATOM    899  H   SER A  57       1.476  21.938  -2.715  1.00  1.800          H  
ATOM    900  HA  SER A  57      -0.072  23.859  -2.387  1.00  2.100          H  
ATOM    901 1HB  SER A  57       1.174  25.516  -3.638  1.00  2.820          H  
ATOM    902 2HB  SER A  57       1.051  24.557  -5.081  1.00  2.820          H  
ATOM    903  HG  SER A  57      -0.521  26.149  -4.958  1.00  2.820          H  
ATOM    904  N   TYR A  58      -0.625  22.752  -5.314  1.00  1.840          N  
ATOM    905  CA  TYR A  58      -1.247  21.896  -6.309  1.00  2.170          C  
ATOM    906  C   TYR A  58      -0.166  21.868  -7.380  1.00  1.890          C  
ATOM    907  O   TYR A  58       0.251  22.928  -7.854  1.00  2.290          O  
ATOM    908  CB  TYR A  58      -2.576  22.484  -6.784  1.00  2.910          C  
ATOM    909  CG  TYR A  58      -3.285  21.684  -7.840  1.00  2.910          C  
ATOM    910  CD1 TYR A  58      -3.834  20.453  -7.526  1.00  2.910          C  
ATOM    911  CD2 TYR A  58      -3.412  22.194  -9.116  1.00  2.910          C  
ATOM    912  CE1 TYR A  58      -4.498  19.730  -8.496  1.00  2.910          C  
ATOM    913  CE2 TYR A  58      -4.076  21.475 -10.082  1.00  2.910          C  
ATOM    914  CZ  TYR A  58      -4.616  20.248  -9.778  1.00  2.910          C  
ATOM    915  OH  TYR A  58      -5.277  19.533 -10.749  1.00  2.910          O  
ATOM    916  H   TYR A  58      -0.276  23.633  -5.655  1.00  2.210          H  
ATOM    917  HA  TYR A  58      -1.389  20.890  -5.915  1.00  2.600          H  
ATOM    918 1HB  TYR A  58      -3.247  22.587  -5.930  1.00  3.490          H  
ATOM    919 2HB  TYR A  58      -2.402  23.485  -7.178  1.00  3.490          H  
ATOM    920  HD1 TYR A  58      -3.743  20.053  -6.515  1.00  3.490          H  
ATOM    921  HD2 TYR A  58      -2.985  23.166  -9.361  1.00  3.490          H  
ATOM    922  HE1 TYR A  58      -4.930  18.759  -8.252  1.00  3.490          H  
ATOM    923  HE2 TYR A  58      -4.175  21.876 -11.089  1.00  3.490          H  
ATOM    924  HH  TYR A  58      -5.599  18.706 -10.378  1.00  3.490          H  
ATOM    925  N   ALA A  59       0.330  20.677  -7.738  1.00  1.700          N  
ATOM    926  CA  ALA A  59       1.532  20.623  -8.578  1.00  1.980          C  
ATOM    927  C   ALA A  59       1.524  20.063 -10.016  1.00  1.830          C  
ATOM    928  O   ALA A  59       2.122  19.005 -10.234  1.00  2.440          O  
ATOM    929  CB  ALA A  59       2.577  19.836  -7.816  1.00  2.660          C  
ATOM    930  H   ALA A  59      -0.080  19.829  -7.369  1.00  2.040          H  
ATOM    931  HA  ALA A  59       1.872  21.641  -8.666  1.00  2.380          H  
ATOM    932 1HB  ALA A  59       3.501  19.891  -8.365  1.00  3.190          H  
ATOM    933 2HB  ALA A  59       2.713  20.270  -6.827  1.00  3.190          H  
ATOM    934 3HB  ALA A  59       2.267  18.797  -7.716  1.00  3.190          H  
ATOM    935  N   PRO A  60       0.777  20.630 -10.979  1.00  1.860          N  
ATOM    936  CA  PRO A  60       0.942  20.375 -12.398  1.00  2.270          C  
ATOM    937  C   PRO A  60       2.346  20.817 -12.790  1.00  1.840          C  
ATOM    938  O   PRO A  60       2.858  21.785 -12.224  1.00  1.790          O  
ATOM    939  CB  PRO A  60      -0.120  21.264 -13.046  1.00  3.410          C  
ATOM    940  CG  PRO A  60      -1.133  21.486 -11.961  1.00  3.410          C  
ATOM    941  CD  PRO A  60      -0.339  21.500 -10.666  1.00  3.410          C  
ATOM    942  HA  PRO A  60       0.783  19.303 -12.608  1.00  2.720          H  
ATOM    943 1HB  PRO A  60       0.344  22.199 -13.399  1.00  4.090          H  
ATOM    944 2HB  PRO A  60      -0.543  20.764 -13.929  1.00  4.090          H  
ATOM    945 1HG  PRO A  60      -1.675  22.427 -12.129  1.00  4.090          H  
ATOM    946 2HG  PRO A  60      -1.883  20.680 -11.982  1.00  4.090          H  
ATOM    947 1HD  PRO A  60       0.006  22.510 -10.399  1.00  4.090          H  
ATOM    948 2HD  PRO A  60      -0.965  21.051  -9.910  1.00  4.090          H  
ATOM    949  N   VAL A  61       2.951  20.155 -13.757  1.00  1.770          N  
ATOM    950  CA  VAL A  61       4.274  20.544 -14.239  1.00  1.590          C  
ATOM    951  C   VAL A  61       4.172  21.004 -15.694  1.00  1.630          C  
ATOM    952  O   VAL A  61       3.774  20.223 -16.561  1.00  1.870          O  
ATOM    953  CB  VAL A  61       5.287  19.398 -14.009  1.00  2.300          C  
ATOM    954  CG1 VAL A  61       5.443  19.188 -12.498  1.00  2.300          C  
ATOM    955  CG2 VAL A  61       4.846  18.091 -14.681  1.00  2.300          C  
ATOM    956  H   VAL A  61       2.475  19.373 -14.184  1.00  2.120          H  
ATOM    957  HA  VAL A  61       4.621  21.393 -13.650  1.00  1.910          H  
ATOM    958  HB  VAL A  61       6.242  19.695 -14.391  1.00  2.760          H  
ATOM    959 1HG1 VAL A  61       6.176  18.415 -12.312  1.00  2.760          H  
ATOM    960 2HG1 VAL A  61       5.778  20.124 -12.048  1.00  2.760          H  
ATOM    961 3HG1 VAL A  61       4.489  18.893 -12.056  1.00  2.760          H  
ATOM    962 1HG2 VAL A  61       5.591  17.322 -14.478  1.00  2.760          H  
ATOM    963 2HG2 VAL A  61       3.888  17.775 -14.281  1.00  2.760          H  
ATOM    964 3HG2 VAL A  61       4.764  18.221 -15.753  1.00  2.760          H  
ATOM    965  N   THR A  62       4.458  22.288 -15.944  1.00  1.490          N  
ATOM    966  CA  THR A  62       4.237  22.874 -17.266  1.00  1.600          C  
ATOM    967  C   THR A  62       5.519  23.346 -17.975  1.00  1.480          C  
ATOM    968  O   THR A  62       6.499  22.641 -17.735  1.00  1.350          O  
ATOM    969  CB  THR A  62       3.292  24.076 -17.069  1.00  2.200          C  
ATOM    970  OG1 THR A  62       3.902  25.012 -16.151  1.00  2.200          O  
ATOM    971  CG2 THR A  62       1.972  23.586 -16.472  1.00  2.200          C  
ATOM    972  H   THR A  62       4.789  22.880 -15.193  1.00  1.790          H  
ATOM    973  HA  THR A  62       3.753  22.130 -17.901  1.00  1.920          H  
ATOM    974  HB  THR A  62       3.095  24.564 -17.989  1.00  2.640          H  
ATOM    975  HG1 THR A  62       3.418  25.846 -16.184  1.00  2.640          H  
ATOM    976 1HG2 THR A  62       1.308  24.434 -16.322  1.00  2.640          H  
ATOM    977 2HG2 THR A  62       1.508  22.876 -17.157  1.00  2.640          H  
ATOM    978 3HG2 THR A  62       2.147  23.099 -15.514  1.00  2.640          H  
ATOM    979  N   THR A  63       5.679  24.676 -17.964  1.00  1.640          N  
ATOM    980  CA  THR A  63       6.347  25.251 -19.149  1.00  1.640          C  
ATOM    981  C   THR A  63       7.548  26.146 -18.818  1.00  1.560          C  
ATOM    982  O   THR A  63       7.788  26.499 -17.664  1.00  1.560          O  
ATOM    983  CB  THR A  63       5.373  25.995 -20.102  1.00  2.300          C  
ATOM    984  OG1 THR A  63       4.730  27.065 -19.408  1.00  2.300          O  
ATOM    985  CG2 THR A  63       4.353  25.051 -20.716  1.00  2.300          C  
ATOM    986  H   THR A  63       6.025  25.072 -17.102  1.00  1.970          H  
ATOM    987  HA  THR A  63       6.742  24.417 -19.727  1.00  1.970          H  
ATOM    988  HB  THR A  63       5.947  26.421 -20.916  1.00  2.760          H  
ATOM    989  HG1 THR A  63       4.309  27.656 -20.040  1.00  2.760          H  
ATOM    990 1HG2 THR A  63       3.714  25.609 -21.399  1.00  2.760          H  
ATOM    991 2HG2 THR A  63       4.875  24.271 -21.266  1.00  2.760          H  
ATOM    992 3HG2 THR A  63       3.750  24.601 -19.981  1.00  2.760          H  
ATOM    993  N   THR A  64       8.291  26.501 -19.882  1.00  1.720          N  
ATOM    994  CA  THR A  64       9.555  27.241 -19.856  1.00  1.770          C  
ATOM    995  C   THR A  64       9.674  28.796 -19.963  1.00  1.580          C  
ATOM    996  O   THR A  64      10.788  29.297 -19.782  1.00  2.020          O  
ATOM    997  CB  THR A  64      10.411  26.681 -21.019  1.00  2.460          C  
ATOM    998  OG1 THR A  64       9.744  26.943 -22.268  1.00  2.460          O  
ATOM    999  CG2 THR A  64      10.571  25.157 -20.893  1.00  2.460          C  
ATOM   1000  H   THR A  64       7.985  26.183 -20.792  1.00  2.060          H  
ATOM   1001  HA  THR A  64      10.034  26.976 -18.916  1.00  2.120          H  
ATOM   1002  HB  THR A  64      11.393  27.153 -21.020  1.00  2.950          H  
ATOM   1003  HG1 THR A  64       9.821  27.878 -22.491  1.00  2.950          H  
ATOM   1004 1HG2 THR A  64      11.165  24.791 -21.730  1.00  2.950          H  
ATOM   1005 2HG2 THR A  64      11.065  24.914 -19.993  1.00  2.950          H  
ATOM   1006 3HG2 THR A  64       9.601  24.671 -20.906  1.00  2.950          H  
ATOM   1007  N   PRO A  65       8.633  29.620 -20.237  1.00  1.500          N  
ATOM   1008  CA  PRO A  65       8.764  31.067 -20.451  1.00  1.850          C  
ATOM   1009  C   PRO A  65       8.986  31.864 -19.158  1.00  1.610          C  
ATOM   1010  O   PRO A  65       8.098  32.580 -18.666  1.00  2.120          O  
ATOM   1011  CB  PRO A  65       7.442  31.404 -21.148  1.00  2.780          C  
ATOM   1012  CG  PRO A  65       6.465  30.414 -20.596  1.00  2.780          C  
ATOM   1013  CD  PRO A  65       7.267  29.132 -20.407  1.00  2.780          C  
ATOM   1014  HA  PRO A  65       9.603  31.242 -21.139  1.00  2.220          H  
ATOM   1015 1HB  PRO A  65       7.164  32.446 -20.951  1.00  3.330          H  
ATOM   1016 2HB  PRO A  65       7.565  31.314 -22.239  1.00  3.330          H  
ATOM   1017 1HG  PRO A  65       6.045  30.784 -19.661  1.00  3.330          H  
ATOM   1018 2HG  PRO A  65       5.619  30.285 -21.292  1.00  3.330          H  
ATOM   1019 1HD  PRO A  65       6.907  28.666 -19.513  1.00  3.330          H  
ATOM   1020 2HD  PRO A  65       7.182  28.495 -21.296  1.00  3.330          H  
ATOM   1021  N   ILE A  66      10.200  31.697 -18.625  1.00  1.390          N  
ATOM   1022  CA  ILE A  66      10.665  32.285 -17.373  1.00  1.530          C  
ATOM   1023  C   ILE A  66      11.781  33.348 -17.579  1.00  1.340          C  
ATOM   1024  O   ILE A  66      12.874  32.992 -18.018  1.00  1.600          O  
ATOM   1025  CB  ILE A  66      11.248  31.151 -16.528  1.00  2.090          C  
ATOM   1026  CG1 ILE A  66      10.161  30.112 -16.288  1.00  2.090          C  
ATOM   1027  CG2 ILE A  66      11.751  31.723 -15.190  1.00  2.090          C  
ATOM   1028  CD1 ILE A  66      10.629  28.812 -15.864  1.00  2.090          C  
ATOM   1029  H   ILE A  66      10.822  31.061 -19.130  1.00  1.670          H  
ATOM   1030  HA  ILE A  66       9.812  32.683 -16.844  1.00  1.840          H  
ATOM   1031  HB  ILE A  66      12.062  30.672 -17.065  1.00  2.500          H  
ATOM   1032 1HG1 ILE A  66       9.534  30.477 -15.501  1.00  2.500          H  
ATOM   1033 2HG1 ILE A  66       9.575  29.963 -17.180  1.00  2.500          H  
ATOM   1034 1HG2 ILE A  66      12.161  30.932 -14.573  1.00  2.500          H  
ATOM   1035 2HG2 ILE A  66      12.535  32.468 -15.350  1.00  2.500          H  
ATOM   1036 3HG2 ILE A  66      10.928  32.195 -14.657  1.00  2.500          H  
ATOM   1037 1HD1 ILE A  66       9.761  28.165 -15.711  1.00  2.500          H  
ATOM   1038 2HD1 ILE A  66      11.258  28.394 -16.652  1.00  2.500          H  
ATOM   1039 3HD1 ILE A  66      11.191  28.886 -14.948  1.00  2.500          H  
ATOM   1040  N   PRO A  67      11.523  34.642 -17.290  1.00  1.740          N  
ATOM   1041  CA  PRO A  67      12.451  35.774 -17.340  1.00  2.120          C  
ATOM   1042  C   PRO A  67      13.642  35.626 -16.397  1.00  1.900          C  
ATOM   1043  O   PRO A  67      13.530  34.974 -15.368  1.00  2.440          O  
ATOM   1044  CB  PRO A  67      11.567  36.951 -16.913  1.00  3.180          C  
ATOM   1045  CG  PRO A  67      10.175  36.529 -17.261  1.00  3.180          C  
ATOM   1046  CD  PRO A  67      10.149  35.039 -17.049  1.00  3.180          C  
ATOM   1047  HA  PRO A  67      12.799  35.903 -18.376  1.00  2.540          H  
ATOM   1048 1HB  PRO A  67      11.704  37.144 -15.835  1.00  3.820          H  
ATOM   1049 2HB  PRO A  67      11.882  37.864 -17.440  1.00  3.820          H  
ATOM   1050 1HG  PRO A  67       9.448  37.059 -16.625  1.00  3.820          H  
ATOM   1051 2HG  PRO A  67       9.951  36.809 -18.302  1.00  3.820          H  
ATOM   1052 1HD  PRO A  67       9.836  34.791 -16.051  1.00  3.820          H  
ATOM   1053 2HD  PRO A  67       9.508  34.602 -17.819  1.00  3.820          H  
ATOM   1054  N   ALA A  68      14.780  36.205 -16.778  1.00  1.920          N  
ATOM   1055  CA  ALA A  68      16.007  36.217 -15.974  1.00  2.270          C  
ATOM   1056  C   ALA A  68      16.213  37.573 -15.303  1.00  2.310          C  
ATOM   1057  O   ALA A  68      15.619  38.568 -15.724  1.00  2.930          O  
ATOM   1058  CB  ALA A  68      17.207  35.877 -16.834  1.00  3.040          C  
ATOM   1059  H   ALA A  68      14.791  36.695 -17.663  1.00  2.300          H  
ATOM   1060  HA  ALA A  68      15.906  35.471 -15.194  1.00  2.720          H  
ATOM   1061 1HB  ALA A  68      18.105  35.865 -16.215  1.00  3.650          H  
ATOM   1062 2HB  ALA A  68      17.060  34.895 -17.284  1.00  3.650          H  
ATOM   1063 3HB  ALA A  68      17.316  36.625 -17.616  1.00  3.650          H  
ATOM   1064  N   THR A  69      17.076  37.626 -14.281  1.00  2.030          N  
ATOM   1065  CA  THR A  69      17.408  38.880 -13.603  1.00  2.270          C  
ATOM   1066  C   THR A  69      18.920  39.072 -13.499  1.00  2.160          C  
ATOM   1067  O   THR A  69      19.686  38.135 -13.720  1.00  2.390          O  
ATOM   1068  CB  THR A  69      16.865  38.905 -12.179  1.00  3.080          C  
ATOM   1069  OG1 THR A  69      17.554  37.919 -11.429  1.00  3.080          O  
ATOM   1070  CG2 THR A  69      15.371  38.591 -12.165  1.00  3.080          C  
ATOM   1071  H   THR A  69      17.539  36.786 -13.965  1.00  2.440          H  
ATOM   1072  HA  THR A  69      16.992  39.713 -14.171  1.00  2.720          H  
ATOM   1073  HB  THR A  69      17.036  39.882 -11.734  1.00  3.700          H  
ATOM   1074  HG1 THR A  69      18.512  38.101 -11.386  1.00  3.700          H  
ATOM   1075 1HG2 THR A  69      15.007  38.600 -11.139  1.00  3.700          H  
ATOM   1076 2HG2 THR A  69      14.839  39.343 -12.748  1.00  3.700          H  
ATOM   1077 3HG2 THR A  69      15.187  37.616 -12.596  1.00  3.700          H  
ATOM   1078  N   SER A  70      19.352  40.281 -13.107  1.00  2.380          N  
ATOM   1079  CA  SER A  70      20.777  40.582 -12.900  1.00  2.580          C  
ATOM   1080  C   SER A  70      21.325  40.277 -11.490  1.00  2.510          C  
ATOM   1081  O   SER A  70      22.533  40.072 -11.326  1.00  2.910          O  
ATOM   1082  CB  SER A  70      21.007  42.044 -13.199  1.00  3.530          C  
ATOM   1083  OG  SER A  70      20.305  42.842 -12.285  1.00  3.530          O  
ATOM   1084  H   SER A  70      18.686  41.025 -12.952  1.00  2.860          H  
ATOM   1085  HA  SER A  70      21.347  39.985 -13.613  1.00  3.100          H  
ATOM   1086 1HB  SER A  70      22.072  42.263 -13.138  1.00  4.240          H  
ATOM   1087 2HB  SER A  70      20.682  42.268 -14.214  1.00  4.240          H  
ATOM   1088  HG  SER A  70      20.534  43.753 -12.496  1.00  4.240          H  
ATOM   1089  N   SER A  71      20.445  40.224 -10.486  1.00  2.540          N  
ATOM   1090  CA  SER A  71      20.828  39.959  -9.096  1.00  2.650          C  
ATOM   1091  C   SER A  71      21.052  38.472  -8.931  1.00  2.160          C  
ATOM   1092  O   SER A  71      20.612  37.705  -9.777  1.00  2.260          O  
ATOM   1093  CB  SER A  71      19.739  40.415  -8.140  1.00  3.670          C  
ATOM   1094  OG  SER A  71      19.545  41.803  -8.208  1.00  3.670          O  
ATOM   1095  H   SER A  71      19.479  40.429 -10.677  1.00  3.050          H  
ATOM   1096  HA  SER A  71      21.756  40.485  -8.873  1.00  3.180          H  
ATOM   1097 1HB  SER A  71      18.808  39.899  -8.382  1.00  4.400          H  
ATOM   1098 2HB  SER A  71      20.012  40.133  -7.125  1.00  4.400          H  
ATOM   1099  HG  SER A  71      18.860  42.010  -7.568  1.00  4.400          H  
ATOM   1100  N   TRP A  72      21.729  38.038  -7.859  1.00  2.200          N  
ATOM   1101  CA  TRP A  72      21.863  36.592  -7.643  1.00  2.110          C  
ATOM   1102  C   TRP A  72      20.548  36.020  -7.128  1.00  1.570          C  
ATOM   1103  O   TRP A  72      20.006  36.462  -6.097  1.00  1.750          O  
ATOM   1104  CB  TRP A  72      23.000  36.260  -6.674  1.00  2.990          C  
ATOM   1105  CG  TRP A  72      24.378  36.480  -7.232  1.00  2.990          C  
ATOM   1106  CD1 TRP A  72      24.720  37.111  -8.397  1.00  2.990          C  
ATOM   1107  CD2 TRP A  72      25.621  36.039  -6.640  1.00  2.990          C  
ATOM   1108  NE1 TRP A  72      26.072  37.097  -8.556  1.00  2.990          N  
ATOM   1109  CE2 TRP A  72      26.642  36.439  -7.497  1.00  2.990          C  
ATOM   1110  CE3 TRP A  72      25.942  35.339  -5.472  1.00  2.990          C  
ATOM   1111  CZ2 TRP A  72      27.968  36.166  -7.227  1.00  2.990          C  
ATOM   1112  CZ3 TRP A  72      27.268  35.061  -5.203  1.00  2.990          C  
ATOM   1113  CH2 TRP A  72      28.256  35.464  -6.062  1.00  2.990          C  
ATOM   1114  H   TRP A  72      22.111  38.697  -7.195  1.00  2.640          H  
ATOM   1115  HA  TRP A  72      22.082  36.110  -8.602  1.00  2.530          H  
ATOM   1116 1HB  TRP A  72      22.896  36.847  -5.765  1.00  3.590          H  
ATOM   1117 2HB  TRP A  72      22.926  35.207  -6.396  1.00  3.590          H  
ATOM   1118  HD1 TRP A  72      24.027  37.563  -9.107  1.00  3.590          H  
ATOM   1119  HE1 TRP A  72      26.572  37.496  -9.341  1.00  3.590          H  
ATOM   1120  HE3 TRP A  72      25.167  35.015  -4.797  1.00  3.590          H  
ATOM   1121  HZ2 TRP A  72      28.770  36.474  -7.898  1.00  3.590          H  
ATOM   1122  HZ3 TRP A  72      27.505  34.511  -4.292  1.00  3.590          H  
ATOM   1123  HH2 TRP A  72      29.290  35.230  -5.830  1.00  3.590          H  
ATOM   1124  N   THR A  73      20.076  35.002  -7.825  1.00  1.470          N  
ATOM   1125  CA  THR A  73      18.789  34.401  -7.558  1.00  1.390          C  
ATOM   1126  C   THR A  73      18.753  32.916  -7.285  1.00  1.270          C  
ATOM   1127  O   THR A  73      19.756  32.189  -7.323  1.00  1.410          O  
ATOM   1128  CB  THR A  73      17.856  34.653  -8.760  1.00  1.980          C  
ATOM   1129  OG1 THR A  73      18.399  33.997  -9.914  1.00  1.980          O  
ATOM   1130  CG2 THR A  73      17.653  36.097  -9.065  1.00  1.980          C  
ATOM   1131  H   THR A  73      20.588  34.698  -8.662  1.00  1.760          H  
ATOM   1132  HA  THR A  73      18.370  34.890  -6.686  1.00  1.670          H  
ATOM   1133  HB  THR A  73      16.883  34.227  -8.546  1.00  2.370          H  
ATOM   1134  HG1 THR A  73      19.337  34.301 -10.077  1.00  2.370          H  
ATOM   1135 1HG2 THR A  73      16.984  36.169  -9.902  1.00  2.370          H  
ATOM   1136 2HG2 THR A  73      17.232  36.616  -8.253  1.00  2.370          H  
ATOM   1137 3HG2 THR A  73      18.591  36.542  -9.315  1.00  2.370          H  
ATOM   1138  N   THR A  74      17.540  32.518  -6.961  1.00  1.200          N  
ATOM   1139  CA  THR A  74      17.080  31.181  -6.780  1.00  1.220          C  
ATOM   1140  C   THR A  74      16.661  30.703  -8.172  1.00  1.130          C  
ATOM   1141  O   THR A  74      15.884  31.411  -8.836  1.00  1.090          O  
ATOM   1142  CB  THR A  74      15.881  31.188  -5.811  1.00  1.700          C  
ATOM   1143  OG1 THR A  74      16.272  31.716  -4.585  1.00  1.700          O  
ATOM   1144  CG2 THR A  74      15.388  29.886  -5.593  1.00  1.700          C  
ATOM   1145  H   THR A  74      16.843  33.238  -6.847  1.00  1.440          H  
ATOM   1146  HA  THR A  74      17.884  30.592  -6.388  1.00  1.460          H  
ATOM   1147  HB  THR A  74      15.100  31.793  -6.222  1.00  2.040          H  
ATOM   1148  HG1 THR A  74      16.409  32.674  -4.693  1.00  2.040          H  
ATOM   1149 1HG2 THR A  74      14.542  29.926  -4.912  1.00  2.040          H  
ATOM   1150 2HG2 THR A  74      15.083  29.532  -6.520  1.00  2.040          H  
ATOM   1151 3HG2 THR A  74      16.170  29.252  -5.173  1.00  2.040          H  
ATOM   1152  N   VAL A  75      17.163  29.540  -8.609  1.00  1.170          N  
ATOM   1153  CA  VAL A  75      16.868  28.990  -9.949  1.00  1.250          C  
ATOM   1154  C   VAL A  75      16.387  27.538  -9.901  1.00  1.190          C  
ATOM   1155  O   VAL A  75      16.632  26.869  -8.916  1.00  1.240          O  
ATOM   1156  CB  VAL A  75      18.134  29.053 -10.832  1.00  1.720          C  
ATOM   1157  CG1 VAL A  75      18.603  30.480 -10.988  1.00  1.720          C  
ATOM   1158  CG2 VAL A  75      19.243  28.187 -10.219  1.00  1.720          C  
ATOM   1159  H   VAL A  75      17.780  29.044  -7.959  1.00  1.400          H  
ATOM   1160  HA  VAL A  75      16.086  29.600 -10.398  1.00  1.500          H  
ATOM   1161  HB  VAL A  75      17.884  28.698 -11.818  1.00  2.060          H  
ATOM   1162 1HG1 VAL A  75      19.478  30.515 -11.638  1.00  2.060          H  
ATOM   1163 2HG1 VAL A  75      17.835  31.055 -11.425  1.00  2.060          H  
ATOM   1164 3HG1 VAL A  75      18.863  30.911 -10.025  1.00  2.060          H  
ATOM   1165 1HG2 VAL A  75      20.122  28.231 -10.851  1.00  2.060          H  
ATOM   1166 2HG2 VAL A  75      19.490  28.557  -9.227  1.00  2.060          H  
ATOM   1167 3HG2 VAL A  75      18.928  27.186 -10.144  1.00  2.060          H  
ATOM   1168  N   LEU A  76      15.774  27.019 -10.973  1.00  1.190          N  
ATOM   1169  CA  LEU A  76      15.321  25.610 -10.997  1.00  1.230          C  
ATOM   1170  C   LEU A  76      16.118  24.637 -11.911  1.00  1.330          C  
ATOM   1171  O   LEU A  76      15.610  24.225 -12.963  1.00  1.670          O  
ATOM   1172  CB  LEU A  76      13.825  25.543 -11.403  1.00  1.710          C  
ATOM   1173  CG  LEU A  76      12.743  25.872 -10.284  1.00  1.710          C  
ATOM   1174  CD1 LEU A  76      12.649  27.358 -10.054  1.00  1.710          C  
ATOM   1175  CD2 LEU A  76      11.415  25.331 -10.685  1.00  1.710          C  
ATOM   1176  H   LEU A  76      15.579  27.661 -11.748  1.00  1.430          H  
ATOM   1177  HA  LEU A  76      15.379  25.241  -9.999  1.00  1.480          H  
ATOM   1178 1HB  LEU A  76      13.666  26.244 -12.225  1.00  2.050          H  
ATOM   1179 2HB  LEU A  76      13.611  24.542 -11.771  1.00  2.050          H  
ATOM   1180  HG  LEU A  76      13.014  25.395  -9.371  1.00  2.050          H  
ATOM   1181 1HD1 LEU A  76      11.898  27.552  -9.291  1.00  2.050          H  
ATOM   1182 2HD1 LEU A  76      13.590  27.747  -9.723  1.00  2.050          H  
ATOM   1183 3HD1 LEU A  76      12.367  27.849 -10.974  1.00  2.050          H  
ATOM   1184 1HD2 LEU A  76      10.682  25.534  -9.909  1.00  2.050          H  
ATOM   1185 2HD2 LEU A  76      11.106  25.796 -11.597  1.00  2.050          H  
ATOM   1186 3HD2 LEU A  76      11.509  24.262 -10.816  1.00  2.050          H  
ATOM   1187  N   PRO A  77      17.304  24.139 -11.471  1.00  1.410          N  
ATOM   1188  CA  PRO A  77      18.250  23.331 -12.225  1.00  1.630          C  
ATOM   1189  C   PRO A  77      17.781  21.920 -12.518  1.00  1.880          C  
ATOM   1190  O   PRO A  77      18.358  21.258 -13.370  1.00  2.550          O  
ATOM   1191  CB  PRO A  77      19.462  23.277 -11.308  1.00  2.440          C  
ATOM   1192  CG  PRO A  77      18.903  23.412  -9.947  1.00  2.440          C  
ATOM   1193  CD  PRO A  77      17.716  24.309 -10.069  1.00  2.440          C  
ATOM   1194  HA  PRO A  77      18.498  23.851 -13.165  1.00  1.960          H  
ATOM   1195 1HB  PRO A  77      19.988  22.320 -11.455  1.00  2.930          H  
ATOM   1196 2HB  PRO A  77      20.168  24.072 -11.558  1.00  2.930          H  
ATOM   1197 1HG  PRO A  77      18.650  22.423  -9.528  1.00  2.930          H  
ATOM   1198 2HG  PRO A  77      19.675  23.847  -9.313  1.00  2.930          H  
ATOM   1199 1HD  PRO A  77      16.961  23.967  -9.348  1.00  2.930          H  
ATOM   1200 2HD  PRO A  77      18.033  25.288  -9.888  1.00  2.930          H  
ATOM   1201  N   ASP A  78      16.746  21.442 -11.805  1.00  2.030          N  
ATOM   1202  CA  ASP A  78      16.269  20.078 -12.035  1.00  2.470          C  
ATOM   1203  C   ASP A  78      15.675  19.885 -13.423  1.00  2.020          C  
ATOM   1204  O   ASP A  78      15.427  18.751 -13.821  1.00  2.250          O  
ATOM   1205  CB  ASP A  78      15.231  19.565 -11.009  1.00  3.280          C  
ATOM   1206  CG  ASP A  78      15.777  19.137  -9.582  1.00  3.280          C  
ATOM   1207  OD1 ASP A  78      16.965  19.092  -9.367  1.00  3.280          O  
ATOM   1208  OD2 ASP A  78      14.945  18.759  -8.752  1.00  3.280          O  
ATOM   1209  H   ASP A  78      16.303  22.008 -11.100  1.00  2.440          H  
ATOM   1210  HA  ASP A  78      17.126  19.421 -11.951  1.00  2.960          H  
ATOM   1211 1HB  ASP A  78      14.467  20.330 -10.866  1.00  3.940          H  
ATOM   1212 2HB  ASP A  78      14.726  18.693 -11.437  1.00  3.940          H  
ATOM   1213  N   PHE A  79      15.377  20.972 -14.140  1.00  2.150          N  
ATOM   1214  CA  PHE A  79      14.781  20.804 -15.455  1.00  2.420          C  
ATOM   1215  C   PHE A  79      15.627  19.859 -16.306  1.00  2.700          C  
ATOM   1216  O   PHE A  79      16.794  20.134 -16.601  1.00  3.410          O  
ATOM   1217  CB  PHE A  79      14.696  22.164 -16.152  1.00  3.280          C  
ATOM   1218  CG  PHE A  79      14.040  22.126 -17.485  1.00  3.280          C  
ATOM   1219  CD1 PHE A  79      12.680  22.136 -17.600  1.00  3.280          C  
ATOM   1220  CD2 PHE A  79      14.799  22.060 -18.635  1.00  3.280          C  
ATOM   1221  CE1 PHE A  79      12.077  22.084 -18.838  1.00  3.280          C  
ATOM   1222  CE2 PHE A  79      14.202  22.007 -19.870  1.00  3.280          C  
ATOM   1223  CZ  PHE A  79      12.836  22.019 -19.969  1.00  3.280          C  
ATOM   1224  H   PHE A  79      15.584  21.909 -13.777  1.00  2.580          H  
ATOM   1225  HA  PHE A  79      13.786  20.374 -15.342  1.00  2.900          H  
ATOM   1226 1HB  PHE A  79      14.152  22.866 -15.519  1.00  3.940          H  
ATOM   1227 2HB  PHE A  79      15.705  22.564 -16.279  1.00  3.940          H  
ATOM   1228  HD1 PHE A  79      12.078  22.183 -16.701  1.00  3.940          H  
ATOM   1229  HD2 PHE A  79      15.893  22.045 -18.552  1.00  3.940          H  
ATOM   1230  HE1 PHE A  79      10.992  22.089 -18.922  1.00  3.940          H  
ATOM   1231  HE2 PHE A  79      14.814  21.951 -20.770  1.00  3.940          H  
ATOM   1232  HZ  PHE A  79      12.358  21.974 -20.944  1.00  3.940          H  
ATOM   1233  N   GLY A  80      15.013  18.776 -16.766  1.00  2.630          N  
ATOM   1234  CA  GLY A  80      15.714  17.789 -17.573  1.00  3.340          C  
ATOM   1235  C   GLY A  80      14.908  16.499 -17.571  1.00  3.400          C  
ATOM   1236  O   GLY A  80      13.791  16.488 -17.057  1.00  3.240          O  
ATOM   1237  H   GLY A  80      14.048  18.602 -16.459  1.00  3.160          H  
ATOM   1238 1HA  GLY A  80      15.835  18.163 -18.590  1.00  4.010          H  
ATOM   1239 2HA  GLY A  80      16.703  17.634 -17.147  1.00  4.010          H  
ATOM   1240  N   PRO A  81      15.446  15.368 -18.052  1.00  3.940          N  
ATOM   1241  CA  PRO A  81      14.749  14.089 -18.185  1.00  4.340          C  
ATOM   1242  C   PRO A  81      14.580  13.364 -16.855  1.00  4.590          C  
ATOM   1243  O   PRO A  81      15.061  12.243 -16.678  1.00  5.240          O  
ATOM   1244  CB  PRO A  81      15.685  13.332 -19.129  1.00  6.510          C  
ATOM   1245  CG  PRO A  81      17.064  13.858 -18.777  1.00  6.510          C  
ATOM   1246  CD  PRO A  81      16.851  15.342 -18.489  1.00  6.510          C  
ATOM   1247  HA  PRO A  81      13.768  14.258 -18.658  1.00  5.210          H  
ATOM   1248 1HB  PRO A  81      15.589  12.248 -18.966  1.00  7.810          H  
ATOM   1249 2HB  PRO A  81      15.402  13.522 -20.174  1.00  7.810          H  
ATOM   1250 1HG  PRO A  81      17.456  13.309 -17.900  1.00  7.810          H  
ATOM   1251 2HG  PRO A  81      17.766  13.674 -19.605  1.00  7.810          H  
ATOM   1252 1HD  PRO A  81      17.527  15.639 -17.688  1.00  7.810          H  
ATOM   1253 2HD  PRO A  81      16.990  15.940 -19.400  1.00  7.810          H  
ATOM   1254  N   PHE A  82      13.912  14.046 -15.932  1.00  4.320          N  
ATOM   1255  CA  PHE A  82      13.644  13.610 -14.591  1.00  4.780          C  
ATOM   1256  C   PHE A  82      12.232  14.112 -14.363  1.00  4.490          C  
ATOM   1257  O   PHE A  82      11.404  13.504 -13.670  1.00  5.100          O  
ATOM   1258  CB  PHE A  82      14.609  14.289 -13.619  1.00  6.510          C  
ATOM   1259  CG  PHE A  82      16.035  14.124 -13.955  1.00  6.510          C  
ATOM   1260  CD1 PHE A  82      16.697  15.150 -14.592  1.00  6.510          C  
ATOM   1261  CD2 PHE A  82      16.725  12.977 -13.660  1.00  6.510          C  
ATOM   1262  CE1 PHE A  82      18.004  15.022 -14.937  1.00  6.510          C  
ATOM   1263  CE2 PHE A  82      18.048  12.847 -14.007  1.00  6.510          C  
ATOM   1264  CZ  PHE A  82      18.688  13.874 -14.648  1.00  6.510          C  
ATOM   1265  H   PHE A  82      13.522  14.953 -16.184  1.00  5.180          H  
ATOM   1266  HA  PHE A  82      13.681  12.522 -14.517  1.00  5.740          H  
ATOM   1267 1HB  PHE A  82      14.383  15.356 -13.551  1.00  7.810          H  
ATOM   1268 2HB  PHE A  82      14.468  13.862 -12.643  1.00  7.810          H  
ATOM   1269  HD1 PHE A  82      16.152  16.074 -14.824  1.00  7.810          H  
ATOM   1270  HD2 PHE A  82      16.209  12.162 -13.150  1.00  7.810          H  
ATOM   1271  HE1 PHE A  82      18.502  15.836 -15.443  1.00  7.810          H  
ATOM   1272  HE2 PHE A  82      18.585  11.930 -13.778  1.00  7.810          H  
ATOM   1273  HZ  PHE A  82      19.734  13.779 -14.928  1.00  7.810          H  
ATOM   1274  N   GLY A  83      12.003  15.298 -14.954  1.00  3.780          N  
ATOM   1275  CA  GLY A  83      10.780  16.077 -14.792  1.00  3.620          C  
ATOM   1276  C   GLY A  83      11.039  17.574 -14.980  1.00  2.940          C  
ATOM   1277  O   GLY A  83      12.165  18.007 -15.260  1.00  3.170          O  
ATOM   1278  H   GLY A  83      12.737  15.698 -15.550  1.00  4.540          H  
ATOM   1279 1HA  GLY A  83      10.025  15.736 -15.501  1.00  4.340          H  
ATOM   1280 2HA  GLY A  83      10.395  15.914 -13.805  1.00  4.340          H  
ATOM   1281  N   VAL A  84       9.984  18.387 -14.887  1.00  2.410          N  
ATOM   1282  CA  VAL A  84      10.207  19.813 -15.081  1.00  1.950          C  
ATOM   1283  C   VAL A  84       9.541  20.687 -14.015  1.00  1.690          C  
ATOM   1284  O   VAL A  84       8.497  20.340 -13.468  1.00  1.960          O  
ATOM   1285  CB  VAL A  84       9.682  20.226 -16.476  1.00  2.910          C  
ATOM   1286  CG1 VAL A  84      10.403  19.424 -17.566  1.00  2.910          C  
ATOM   1287  CG2 VAL A  84       8.164  20.055 -16.567  1.00  2.910          C  
ATOM   1288  H   VAL A  84       9.061  18.019 -14.691  1.00  2.890          H  
ATOM   1289  HA  VAL A  84      11.278  20.004 -15.045  1.00  2.340          H  
ATOM   1290  HB  VAL A  84       9.928  21.249 -16.639  1.00  3.500          H  
ATOM   1291 1HG1 VAL A  84      10.060  19.755 -18.545  1.00  3.500          H  
ATOM   1292 2HG1 VAL A  84      11.476  19.572 -17.487  1.00  3.500          H  
ATOM   1293 3HG1 VAL A  84      10.185  18.369 -17.462  1.00  3.500          H  
ATOM   1294 1HG2 VAL A  84       7.825  20.373 -17.554  1.00  3.500          H  
ATOM   1295 2HG2 VAL A  84       7.893  19.016 -16.413  1.00  3.500          H  
ATOM   1296 3HG2 VAL A  84       7.674  20.674 -15.824  1.00  3.500          H  
ATOM   1297  N   TYR A  85      10.125  21.867 -13.807  1.00  1.480          N  
ATOM   1298  CA  TYR A  85       9.624  22.961 -12.969  1.00  1.440          C  
ATOM   1299  C   TYR A  85       9.123  22.621 -11.580  1.00  1.310          C  
ATOM   1300  O   TYR A  85       8.071  23.086 -11.152  1.00  1.340          O  
ATOM   1301  CB  TYR A  85       8.646  23.792 -13.783  1.00  2.030          C  
ATOM   1302  CG  TYR A  85       9.438  24.336 -14.908  1.00  2.030          C  
ATOM   1303  CD1 TYR A  85       9.286  23.882 -16.187  1.00  2.030          C  
ATOM   1304  CD2 TYR A  85      10.410  25.242 -14.616  1.00  2.030          C  
ATOM   1305  CE1 TYR A  85      10.125  24.343 -17.158  1.00  2.030          C  
ATOM   1306  CE2 TYR A  85      11.232  25.676 -15.545  1.00  2.030          C  
ATOM   1307  CZ  TYR A  85      11.125  25.245 -16.815  1.00  2.030          C  
ATOM   1308  OH  TYR A  85      12.014  25.708 -17.743  1.00  2.030          O  
ATOM   1309  H   TYR A  85      10.990  22.039 -14.296  1.00  1.780          H  
ATOM   1310  HA  TYR A  85      10.480  23.597 -12.788  1.00  1.730          H  
ATOM   1311 1HB  TYR A  85       7.828  23.177 -14.172  1.00  2.440          H  
ATOM   1312 2HB  TYR A  85       8.237  24.609 -13.195  1.00  2.440          H  
ATOM   1313  HD1 TYR A  85       8.516  23.156 -16.424  1.00  2.440          H  
ATOM   1314  HD2 TYR A  85      10.532  25.603 -13.619  1.00  2.440          H  
ATOM   1315  HE1 TYR A  85      10.014  23.987 -18.172  1.00  2.440          H  
ATOM   1316  HE2 TYR A  85      11.996  26.379 -15.264  1.00  2.440          H  
ATOM   1317  HH  TYR A  85      11.925  25.207 -18.546  1.00  2.440          H  
ATOM   1318  N   ASN A  86       9.924  21.840 -10.877  1.00  1.350          N  
ATOM   1319  CA  ASN A  86       9.701  21.424  -9.506  1.00  1.340          C  
ATOM   1320  C   ASN A  86      10.276  22.513  -8.538  1.00  1.320          C  
ATOM   1321  O   ASN A  86      11.495  22.707  -8.515  1.00  1.380          O  
ATOM   1322  CB  ASN A  86      10.347  20.073  -9.313  1.00  1.880          C  
ATOM   1323  CG  ASN A  86      10.087  19.498  -8.014  1.00  1.880          C  
ATOM   1324  OD1 ASN A  86       9.867  20.237  -7.060  1.00  1.880          O  
ATOM   1325  ND2 ASN A  86      10.102  18.193  -7.904  1.00  1.880          N  
ATOM   1326  H   ASN A  86      10.757  21.510 -11.341  1.00  1.620          H  
ATOM   1327  HA  ASN A  86       8.640  21.282  -9.356  1.00  1.610          H  
ATOM   1328 1HB  ASN A  86       9.998  19.405 -10.078  1.00  2.260          H  
ATOM   1329 2HB  ASN A  86      11.426  20.167  -9.435  1.00  2.260          H  
ATOM   1330 1HD2 ASN A  86       9.963  17.777  -7.010  1.00  2.260          H  
ATOM   1331 2HD2 ASN A  86      10.260  17.568  -8.690  1.00  2.260          H  
ATOM   1332  N   PRO A  87       9.459  23.282  -7.765  1.00  1.390          N  
ATOM   1333  CA  PRO A  87       9.878  24.392  -6.895  1.00  1.470          C  
ATOM   1334  C   PRO A  87      10.716  24.033  -5.653  1.00  1.320          C  
ATOM   1335  O   PRO A  87      10.314  24.267  -4.501  1.00  1.360          O  
ATOM   1336  CB  PRO A  87       8.539  25.021  -6.464  1.00  2.210          C  
ATOM   1337  CG  PRO A  87       7.547  24.525  -7.435  1.00  2.210          C  
ATOM   1338  CD  PRO A  87       8.006  23.138  -7.821  1.00  2.210          C  
ATOM   1339  HA  PRO A  87      10.433  25.111  -7.512  1.00  1.760          H  
ATOM   1340 1HB  PRO A  87       8.285  24.729  -5.436  1.00  2.650          H  
ATOM   1341 2HB  PRO A  87       8.618  26.120  -6.470  1.00  2.650          H  
ATOM   1342 1HG  PRO A  87       6.559  24.572  -6.998  1.00  2.650          H  
ATOM   1343 2HG  PRO A  87       7.519  25.194  -8.309  1.00  2.650          H  
ATOM   1344 1HD  PRO A  87       7.675  22.368  -7.114  1.00  2.650          H  
ATOM   1345 2HD  PRO A  87       7.616  22.991  -8.817  1.00  2.650          H  
ATOM   1346  N   LYS A  88      11.918  23.539  -5.929  1.00  1.330          N  
ATOM   1347  CA  LYS A  88      12.939  23.234  -4.936  1.00  1.260          C  
ATOM   1348  C   LYS A  88      13.884  24.405  -5.083  1.00  1.270          C  
ATOM   1349  O   LYS A  88      13.867  25.233  -4.181  1.00  1.550          O  
ATOM   1350  CB  LYS A  88      13.682  21.970  -5.253  1.00  1.790          C  
ATOM   1351  CG  LYS A  88      12.869  20.769  -5.242  1.00  1.790          C  
ATOM   1352  CD  LYS A  88      13.730  19.642  -5.593  1.00  1.790          C  
ATOM   1353  CE  LYS A  88      12.984  18.432  -5.812  1.00  1.790          C  
ATOM   1354  NZ  LYS A  88      13.846  17.441  -6.323  1.00  1.790          N  
ATOM   1355  H   LYS A  88      12.134  23.343  -6.909  1.00  1.600          H  
ATOM   1356  HA  LYS A  88      12.502  23.184  -3.955  1.00  1.510          H  
ATOM   1357 1HB  LYS A  88      14.138  22.068  -6.243  1.00  2.150          H  
ATOM   1358 2HB  LYS A  88      14.485  21.843  -4.536  1.00  2.150          H  
ATOM   1359 1HG  LYS A  88      12.425  20.629  -4.268  1.00  2.150          H  
ATOM   1360 2HG  LYS A  88      12.079  20.872  -5.978  1.00  2.150          H  
ATOM   1361 1HD  LYS A  88      14.294  19.880  -6.502  1.00  2.150          H  
ATOM   1362 2HD  LYS A  88      14.427  19.459  -4.792  1.00  2.150          H  
ATOM   1363 1HE  LYS A  88      12.523  18.083  -4.887  1.00  2.150          H  
ATOM   1364 2HE  LYS A  88      12.234  18.627  -6.521  1.00  2.150          H  
ATOM   1365 1HZ  LYS A  88      13.311  16.605  -6.511  1.00  2.150          H  
ATOM   1366 2HZ  LYS A  88      14.264  17.846  -7.209  1.00  2.150          H  
ATOM   1367 3HZ  LYS A  88      14.550  17.287  -5.631  1.00  2.150          H  
ATOM   1368  N   ALA A  89      13.759  24.789  -6.332  1.00  1.260          N  
ATOM   1369  CA  ALA A  89      14.749  25.572  -6.998  1.00  1.320          C  
ATOM   1370  C   ALA A  89      16.177  25.254  -6.571  1.00  1.350          C  
ATOM   1371  O   ALA A  89      16.534  24.089  -6.387  1.00  1.590          O  
ATOM   1372  CB  ALA A  89      14.367  26.998  -6.792  1.00  1.820          C  
ATOM   1373  H   ALA A  89      12.866  25.226  -6.484  1.00  1.510          H  
ATOM   1374  HA  ALA A  89      14.686  25.344  -8.039  1.00  1.580          H  
ATOM   1375 1HB  ALA A  89      15.023  27.612  -7.346  1.00  2.190          H  
ATOM   1376 2HB  ALA A  89      13.357  27.145  -7.150  1.00  2.190          H  
ATOM   1377 3HB  ALA A  89      14.414  27.236  -5.730  1.00  2.190          H  
ATOM   1378  N   SER A  90      16.988  26.302  -6.424  1.00  1.410          N  
ATOM   1379  CA  SER A  90      18.372  26.207  -5.994  1.00  1.770          C  
ATOM   1380  C   SER A  90      19.009  27.560  -5.725  1.00  1.540          C  
ATOM   1381  O   SER A  90      18.680  28.532  -6.392  1.00  1.410          O  
ATOM   1382  CB  SER A  90      19.246  25.517  -6.968  1.00  2.330          C  
ATOM   1383  OG  SER A  90      20.512  25.576  -6.452  1.00  2.330          O  
ATOM   1384  H   SER A  90      16.622  27.217  -6.607  1.00  1.690          H  
ATOM   1385  HA  SER A  90      18.373  25.630  -5.092  1.00  2.120          H  
ATOM   1386 1HB  SER A  90      18.942  24.483  -7.093  1.00  2.800          H  
ATOM   1387 2HB  SER A  90      19.206  26.013  -7.929  1.00  2.800          H  
ATOM   1388  HG  SER A  90      21.116  25.158  -7.079  1.00  2.800          H  
ATOM   1389  N   VAL A  91      19.923  27.632  -4.760  1.00  1.680          N  
ATOM   1390  CA  VAL A  91      20.642  28.871  -4.467  1.00  1.660          C  
ATOM   1391  C   VAL A  91      21.880  28.959  -5.341  1.00  1.590          C  
ATOM   1392  O   VAL A  91      22.796  28.161  -5.161  1.00  1.710          O  
ATOM   1393  CB  VAL A  91      21.137  28.862  -2.993  1.00  2.330          C  
ATOM   1394  CG1 VAL A  91      21.915  30.158  -2.665  1.00  2.330          C  
ATOM   1395  CG2 VAL A  91      19.979  28.651  -2.047  1.00  2.330          C  
ATOM   1396  H   VAL A  91      20.154  26.782  -4.268  1.00  2.020          H  
ATOM   1397  HA  VAL A  91      20.002  29.723  -4.669  1.00  1.990          H  
ATOM   1398  HB  VAL A  91      21.836  28.048  -2.879  1.00  2.800          H  
ATOM   1399 1HG1 VAL A  91      22.278  30.108  -1.651  1.00  2.800          H  
ATOM   1400 2HG1 VAL A  91      22.768  30.271  -3.337  1.00  2.800          H  
ATOM   1401 3HG1 VAL A  91      21.265  31.019  -2.770  1.00  2.800          H  
ATOM   1402 1HG2 VAL A  91      20.349  28.612  -1.030  1.00  2.800          H  
ATOM   1403 2HG2 VAL A  91      19.290  29.440  -2.140  1.00  2.800          H  
ATOM   1404 3HG2 VAL A  91      19.480  27.733  -2.273  1.00  2.800          H  
ATOM   1405  N   THR A  92      21.952  29.937  -6.244  1.00  1.510          N  
ATOM   1406  CA  THR A  92      23.120  30.008  -7.106  1.00  1.570          C  
ATOM   1407  C   THR A  92      23.741  31.400  -7.218  1.00  1.630          C  
ATOM   1408  O   THR A  92      23.320  32.356  -6.564  1.00  1.890          O  
ATOM   1409  CB  THR A  92      22.804  29.460  -8.505  1.00  2.170          C  
ATOM   1410  OG1 THR A  92      24.039  29.336  -9.252  1.00  2.170          O  
ATOM   1411  CG2 THR A  92      21.813  30.372  -9.204  1.00  2.170          C  
ATOM   1412  H   THR A  92      21.180  30.595  -6.397  1.00  1.810          H  
ATOM   1413  HA  THR A  92      23.886  29.362  -6.681  1.00  1.880          H  
ATOM   1414  HB  THR A  92      22.361  28.467  -8.420  1.00  2.610          H  
ATOM   1415  HG1 THR A  92      24.502  28.523  -8.956  1.00  2.610          H  
ATOM   1416 1HG2 THR A  92      21.594  29.988 -10.191  1.00  2.610          H  
ATOM   1417 2HG2 THR A  92      20.899  30.404  -8.623  1.00  2.610          H  
ATOM   1418 3HG2 THR A  92      22.168  31.367  -9.297  1.00  2.610          H  
ATOM   1419  N   LYS A  93      24.781  31.477  -8.059  1.00  1.690          N  
ATOM   1420  CA  LYS A  93      25.549  32.689  -8.339  1.00  1.760          C  
ATOM   1421  C   LYS A  93      25.255  33.159  -9.765  1.00  1.990          C  
ATOM   1422  O   LYS A  93      25.936  34.024 -10.316  1.00  2.460          O  
ATOM   1423  CB  LYS A  93      27.045  32.414  -8.149  1.00  2.440          C  
ATOM   1424  CG  LYS A  93      27.656  31.481  -9.195  1.00  2.440          C  
ATOM   1425  CD  LYS A  93      29.089  31.052  -8.849  1.00  2.440          C  
ATOM   1426  CE  LYS A  93      29.696  30.254 -10.010  1.00  2.440          C  
ATOM   1427  NZ  LYS A  93      30.972  29.615  -9.684  1.00  2.440          N  
ATOM   1428  H   LYS A  93      25.004  30.633  -8.564  1.00  2.030          H  
ATOM   1429  HA  LYS A  93      25.235  33.468  -7.652  1.00  2.110          H  
ATOM   1430 1HB  LYS A  93      27.583  33.354  -8.197  1.00  2.920          H  
ATOM   1431 2HB  LYS A  93      27.213  31.990  -7.159  1.00  2.920          H  
ATOM   1432 1HG  LYS A  93      27.039  30.592  -9.300  1.00  2.920          H  
ATOM   1433 2HG  LYS A  93      27.678  31.999 -10.156  1.00  2.920          H  
ATOM   1434 1HD  LYS A  93      29.701  31.934  -8.657  1.00  2.920          H  
ATOM   1435 2HD  LYS A  93      29.082  30.427  -7.955  1.00  2.920          H  
ATOM   1436 1HE  LYS A  93      28.995  29.489 -10.343  1.00  2.920          H  
ATOM   1437 2HE  LYS A  93      29.874  30.953 -10.826  1.00  2.920          H  
ATOM   1438 1HZ  LYS A  93      31.306  29.140 -10.508  1.00  2.920          H  
ATOM   1439 2HZ  LYS A  93      31.649  30.294  -9.387  1.00  2.920          H  
ATOM   1440 3HZ  LYS A  93      30.812  28.909  -8.949  1.00  2.920          H  
ATOM   1441  N   ASP A  94      24.270  32.500 -10.377  1.00  2.020          N  
ATOM   1442  CA  ASP A  94      23.802  32.725 -11.741  1.00  2.350          C  
ATOM   1443  C   ASP A  94      24.869  32.652 -12.814  1.00  2.200          C  
ATOM   1444  O   ASP A  94      24.980  33.517 -13.686  1.00  2.520          O  
ATOM   1445  CB  ASP A  94      22.955  33.982 -11.808  1.00  3.160          C  
ATOM   1446  CG  ASP A  94      21.629  33.717 -11.082  1.00  3.160          C  
ATOM   1447  OD1 ASP A  94      21.108  32.650 -11.268  1.00  3.160          O  
ATOM   1448  OD2 ASP A  94      21.138  34.556 -10.367  1.00  3.160          O  
ATOM   1449  H   ASP A  94      23.789  31.803  -9.829  1.00  2.420          H  
ATOM   1450  HA  ASP A  94      23.115  31.909 -11.970  1.00  2.820          H  
ATOM   1451 1HB  ASP A  94      23.477  34.814 -11.328  1.00  3.790          H  
ATOM   1452 2HB  ASP A  94      22.759  34.256 -12.846  1.00  3.790          H  
ATOM   1453  N   ASP A  95      25.653  31.587 -12.739  1.00  2.170          N  
ATOM   1454  CA  ASP A  95      26.685  31.283 -13.707  1.00  2.440          C  
ATOM   1455  C   ASP A  95      25.983  30.758 -14.942  1.00  2.420          C  
ATOM   1456  O   ASP A  95      25.297  29.728 -14.882  1.00  2.850          O  
ATOM   1457  CB  ASP A  95      27.688  30.270 -13.167  1.00  3.310          C  
ATOM   1458  CG  ASP A  95      28.851  30.013 -14.122  1.00  3.310          C  
ATOM   1459  OD1 ASP A  95      28.655  30.177 -15.325  1.00  3.310          O  
ATOM   1460  OD2 ASP A  95      29.919  29.651 -13.659  1.00  3.310          O  
ATOM   1461  H   ASP A  95      25.491  30.940 -11.979  1.00  2.600          H  
ATOM   1462  HA  ASP A  95      27.216  32.201 -13.968  1.00  2.930          H  
ATOM   1463 1HB  ASP A  95      28.075  30.649 -12.253  1.00  3.970          H  
ATOM   1464 2HB  ASP A  95      27.189  29.333 -12.949  1.00  3.970          H  
ATOM   1465  N   THR A  96      26.118  31.488 -16.047  1.00  2.560          N  
ATOM   1466  CA  THR A  96      25.401  31.247 -17.293  1.00  2.940          C  
ATOM   1467  C   THR A  96      25.743  29.925 -17.962  1.00  2.770          C  
ATOM   1468  O   THR A  96      25.103  29.545 -18.944  1.00  2.860          O  
ATOM   1469  CB  THR A  96      25.639  32.412 -18.273  1.00  3.960          C  
ATOM   1470  OG1 THR A  96      27.045  32.548 -18.537  1.00  3.960          O  
ATOM   1471  CG2 THR A  96      25.116  33.708 -17.656  1.00  3.960          C  
ATOM   1472  H   THR A  96      26.746  32.281 -16.012  1.00  3.070          H  
ATOM   1473  HA  THR A  96      24.336  31.225 -17.060  1.00  3.530          H  
ATOM   1474  HB  THR A  96      25.116  32.219 -19.209  1.00  4.760          H  
ATOM   1475  HG1 THR A  96      27.346  31.806 -19.073  1.00  4.760          H  
ATOM   1476 1HG2 THR A  96      25.283  34.533 -18.347  1.00  4.760          H  
ATOM   1477 2HG2 THR A  96      24.050  33.610 -17.458  1.00  4.760          H  
ATOM   1478 3HG2 THR A  96      25.636  33.912 -16.720  1.00  4.760          H  
ATOM   1479  N   VAL A  97      26.742  29.219 -17.434  1.00  3.130          N  
ATOM   1480  CA  VAL A  97      27.067  27.890 -17.924  1.00  3.630          C  
ATOM   1481  C   VAL A  97      25.894  26.926 -17.645  1.00  3.460          C  
ATOM   1482  O   VAL A  97      25.777  25.894 -18.307  1.00  3.730          O  
ATOM   1483  CB  VAL A  97      28.367  27.347 -17.279  1.00  4.880          C  
ATOM   1484  CG1 VAL A  97      28.131  26.914 -15.839  1.00  4.880          C  
ATOM   1485  CG2 VAL A  97      28.915  26.187 -18.105  1.00  4.880          C  
ATOM   1486  H   VAL A  97      27.280  29.626 -16.648  1.00  3.760          H  
ATOM   1487  HA  VAL A  97      27.220  27.949 -19.002  1.00  4.360          H  
ATOM   1488  HB  VAL A  97      29.094  28.163 -17.246  1.00  5.860          H  
ATOM   1489 1HG1 VAL A  97      29.069  26.581 -15.400  1.00  5.860          H  
ATOM   1490 2HG1 VAL A  97      27.749  27.748 -15.272  1.00  5.860          H  
ATOM   1491 3HG1 VAL A  97      27.420  26.094 -15.803  1.00  5.860          H  
ATOM   1492 1HG2 VAL A  97      29.843  25.834 -17.660  1.00  5.860          H  
ATOM   1493 2HG2 VAL A  97      28.197  25.369 -18.129  1.00  5.860          H  
ATOM   1494 3HG2 VAL A  97      29.107  26.526 -19.121  1.00  5.860          H  
ATOM   1495  N   PHE A  98      25.070  27.224 -16.620  1.00  3.420          N  
ATOM   1496  CA  PHE A  98      23.958  26.356 -16.256  1.00  3.770          C  
ATOM   1497  C   PHE A  98      22.624  26.834 -16.819  1.00  3.480          C  
ATOM   1498  O   PHE A  98      22.181  27.959 -16.557  1.00  3.670          O  
ATOM   1499  CB  PHE A  98      23.786  26.304 -14.735  1.00  5.140          C  
ATOM   1500  CG  PHE A  98      24.907  25.671 -13.976  1.00  5.140          C  
ATOM   1501  CD1 PHE A  98      25.867  26.465 -13.376  1.00  5.140          C  
ATOM   1502  CD2 PHE A  98      25.015  24.296 -13.857  1.00  5.140          C  
ATOM   1503  CE1 PHE A  98      26.915  25.903 -12.674  1.00  5.140          C  
ATOM   1504  CE2 PHE A  98      26.061  23.733 -13.154  1.00  5.140          C  
ATOM   1505  CZ  PHE A  98      27.007  24.540 -12.566  1.00  5.140          C  
ATOM   1506  H   PHE A  98      25.210  28.092 -16.094  1.00  4.100          H  
ATOM   1507  HA  PHE A  98      24.159  25.356 -16.638  1.00  4.520          H  
ATOM   1508 1HB  PHE A  98      23.666  27.324 -14.363  1.00  6.170          H  
ATOM   1509 2HB  PHE A  98      22.870  25.765 -14.501  1.00  6.170          H  
ATOM   1510  HD1 PHE A  98      25.785  27.551 -13.473  1.00  6.170          H  
ATOM   1511  HD2 PHE A  98      24.265  23.656 -14.326  1.00  6.170          H  
ATOM   1512  HE1 PHE A  98      27.668  26.540 -12.210  1.00  6.170          H  
ATOM   1513  HE2 PHE A  98      26.143  22.648 -13.065  1.00  6.170          H  
ATOM   1514  HZ  PHE A  98      27.828  24.097 -12.022  1.00  6.170          H  
ATOM   1515  N   SER A  99      21.902  25.933 -17.481  1.00  3.520          N  
ATOM   1516  CA  SER A  99      20.588  26.261 -18.035  1.00  3.570          C  
ATOM   1517  C   SER A  99      19.515  26.128 -16.957  1.00  3.070          C  
ATOM   1518  O   SER A  99      18.653  25.252 -17.035  1.00  3.410          O  
ATOM   1519  CB  SER A  99      20.249  25.327 -19.186  1.00  4.980          C  
ATOM   1520  OG  SER A  99      21.173  25.444 -20.234  1.00  4.980          O  
ATOM   1521  H   SER A  99      22.294  25.020 -17.661  1.00  4.220          H  
ATOM   1522  HA  SER A  99      20.604  27.291 -18.392  1.00  4.280          H  
ATOM   1523 1HB  SER A  99      20.229  24.299 -18.828  1.00  5.970          H  
ATOM   1524 2HB  SER A  99      19.251  25.562 -19.555  1.00  5.970          H  
ATOM   1525  HG  SER A  99      20.845  24.879 -20.942  1.00  5.970          H  
ATOM   1526  N   SER A 100      19.587  26.995 -15.951  1.00  2.570          N  
ATOM   1527  CA  SER A 100      18.693  26.940 -14.793  1.00  2.230          C  
ATOM   1528  C   SER A 100      17.788  28.191 -14.713  1.00  2.010          C  
ATOM   1529  O   SER A 100      18.276  29.271 -14.380  1.00  2.010          O  
ATOM   1530  CB  SER A 100      19.539  26.864 -13.541  1.00  3.260          C  
ATOM   1531  OG  SER A 100      20.349  25.720 -13.534  1.00  3.260          O  
ATOM   1532  H   SER A 100      20.351  27.674 -16.005  1.00  3.080          H  
ATOM   1533  HA  SER A 100      18.110  26.026 -14.841  1.00  2.680          H  
ATOM   1534 1HB  SER A 100      20.156  27.758 -13.451  1.00  3.910          H  
ATOM   1535 2HB  SER A 100      18.879  26.822 -12.690  1.00  3.910          H  
ATOM   1536  HG  SER A 100      20.891  25.790 -12.748  1.00  3.910          H  
ATOM   1537  N   PRO A 101      16.475  28.091 -15.028  1.00  2.030          N  
ATOM   1538  CA  PRO A 101      15.493  29.182 -15.032  1.00  1.960          C  
ATOM   1539  C   PRO A 101      15.385  29.894 -13.686  1.00  1.620          C  
ATOM   1540  O   PRO A 101      15.403  29.249 -12.639  1.00  1.940          O  
ATOM   1541  CB  PRO A 101      14.203  28.452 -15.405  1.00  2.940          C  
ATOM   1542  CG  PRO A 101      14.675  27.239 -16.190  1.00  2.940          C  
ATOM   1543  CD  PRO A 101      15.937  26.811 -15.529  1.00  2.940          C  
ATOM   1544  HA  PRO A 101      15.765  29.903 -15.822  1.00  2.350          H  
ATOM   1545 1HB  PRO A 101      13.633  28.195 -14.497  1.00  3.530          H  
ATOM   1546 2HB  PRO A 101      13.572  29.114 -16.007  1.00  3.530          H  
ATOM   1547 1HG  PRO A 101      13.946  26.439 -16.192  1.00  3.530          H  
ATOM   1548 2HG  PRO A 101      14.830  27.515 -17.243  1.00  3.530          H  
ATOM   1549 1HD  PRO A 101      15.734  26.107 -14.705  1.00  3.530          H  
ATOM   1550 2HD  PRO A 101      16.567  26.377 -16.311  1.00  3.530          H  
ATOM   1551  N   VAL A 102      15.225  31.217 -13.731  1.00  1.390          N  
ATOM   1552  CA  VAL A 102      15.149  32.092 -12.553  1.00  1.280          C  
ATOM   1553  C   VAL A 102      13.781  32.223 -11.891  1.00  1.530          C  
ATOM   1554  O   VAL A 102      12.784  32.468 -12.556  1.00  2.050          O  
ATOM   1555  CB  VAL A 102      15.643  33.498 -12.954  1.00  1.840          C  
ATOM   1556  CG1 VAL A 102      15.510  34.473 -11.808  1.00  1.840          C  
ATOM   1557  CG2 VAL A 102      17.107  33.420 -13.392  1.00  1.840          C  
ATOM   1558  H   VAL A 102      15.180  31.657 -14.643  1.00  1.670          H  
ATOM   1559  HA  VAL A 102      15.820  31.698 -11.803  1.00  1.540          H  
ATOM   1560  HB  VAL A 102      15.031  33.861 -13.766  1.00  2.200          H  
ATOM   1561 1HG1 VAL A 102      15.865  35.446 -12.126  1.00  2.200          H  
ATOM   1562 2HG1 VAL A 102      14.482  34.563 -11.489  1.00  2.200          H  
ATOM   1563 3HG1 VAL A 102      16.108  34.122 -10.984  1.00  2.200          H  
ATOM   1564 1HG2 VAL A 102      17.456  34.403 -13.685  1.00  2.200          H  
ATOM   1565 2HG2 VAL A 102      17.715  33.066 -12.561  1.00  2.200          H  
ATOM   1566 3HG2 VAL A 102      17.211  32.735 -14.230  1.00  2.200          H  
ATOM   1567  N   VAL A 103      13.744  32.040 -10.568  1.00  1.450          N  
ATOM   1568  CA  VAL A 103      12.520  32.194  -9.787  1.00  1.800          C  
ATOM   1569  C   VAL A 103      12.490  33.320  -8.721  1.00  1.850          C  
ATOM   1570  O   VAL A 103      11.471  33.996  -8.593  1.00  2.370          O  
ATOM   1571  CB  VAL A 103      12.081  30.839  -9.189  1.00  2.380          C  
ATOM   1572  CG1 VAL A 103      13.050  30.242  -8.256  1.00  2.380          C  
ATOM   1573  CG2 VAL A 103      10.878  31.068  -8.417  1.00  2.380          C  
ATOM   1574  H   VAL A 103      14.607  31.804 -10.081  1.00  1.740          H  
ATOM   1575  HA  VAL A 103      11.730  32.434 -10.497  1.00  2.160          H  
ATOM   1576  HB  VAL A 103      11.888  30.153 -10.005  1.00  2.860          H  
ATOM   1577 1HG1 VAL A 103      12.646  29.321  -7.882  1.00  2.860          H  
ATOM   1578 2HG1 VAL A 103      13.960  30.037  -8.781  1.00  2.860          H  
ATOM   1579 3HG1 VAL A 103      13.234  30.901  -7.428  1.00  2.860          H  
ATOM   1580 1HG2 VAL A 103      10.511  30.128  -8.015  1.00  2.860          H  
ATOM   1581 2HG2 VAL A 103      11.063  31.736  -7.593  1.00  2.860          H  
ATOM   1582 3HG2 VAL A 103      10.161  31.513  -9.071  1.00  2.860          H  
ATOM   1583  N   GLU A 104      13.533  33.461  -7.891  1.00  1.740          N  
ATOM   1584  CA  GLU A 104      13.433  34.411  -6.758  1.00  1.840          C  
ATOM   1585  C   GLU A 104      14.766  35.000  -6.259  1.00  1.550          C  
ATOM   1586  O   GLU A 104      15.719  34.278  -5.989  1.00  1.800          O  
ATOM   1587  CB  GLU A 104      12.706  33.694  -5.599  1.00  2.540          C  
ATOM   1588  CG  GLU A 104      12.472  34.500  -4.321  1.00  2.540          C  
ATOM   1589  CD  GLU A 104      11.681  33.691  -3.294  1.00  2.540          C  
ATOM   1590  OE1 GLU A 104      11.196  32.656  -3.667  1.00  2.540          O  
ATOM   1591  OE2 GLU A 104      11.584  34.095  -2.148  1.00  2.540          O  
ATOM   1592  H   GLU A 104      14.369  32.898  -8.061  1.00  2.090          H  
ATOM   1593  HA  GLU A 104      12.810  35.245  -7.083  1.00  2.210          H  
ATOM   1594 1HB  GLU A 104      11.726  33.370  -5.945  1.00  3.040          H  
ATOM   1595 2HB  GLU A 104      13.253  32.801  -5.320  1.00  3.040          H  
ATOM   1596 1HG  GLU A 104      13.432  34.781  -3.885  1.00  3.040          H  
ATOM   1597 2HG  GLU A 104      11.928  35.414  -4.567  1.00  3.040          H  
ATOM   1598  N   THR A 105      14.836  36.319  -6.085  1.00  1.580          N  
ATOM   1599  CA  THR A 105      16.071  36.974  -5.614  1.00  1.790          C  
ATOM   1600  C   THR A 105      16.408  36.680  -4.149  1.00  1.830          C  
ATOM   1601  O   THR A 105      15.576  36.894  -3.262  1.00  1.850          O  
ATOM   1602  CB  THR A 105      15.968  38.502  -5.808  1.00  2.420          C  
ATOM   1603  OG1 THR A 105      15.677  38.790  -7.188  1.00  2.420          O  
ATOM   1604  CG2 THR A 105      17.320  39.144  -5.458  1.00  2.420          C  
ATOM   1605  H   THR A 105      14.037  36.898  -6.310  1.00  1.900          H  
ATOM   1606  HA  THR A 105      16.907  36.609  -6.189  1.00  2.150          H  
ATOM   1607  HB  THR A 105      15.181  38.915  -5.174  1.00  2.910          H  
ATOM   1608  HG1 THR A 105      15.561  39.738  -7.300  1.00  2.910          H  
ATOM   1609 1HG2 THR A 105      17.259  40.217  -5.616  1.00  2.910          H  
ATOM   1610 2HG2 THR A 105      17.577  38.959  -4.418  1.00  2.910          H  
ATOM   1611 3HG2 THR A 105      18.093  38.722  -6.103  1.00  2.910          H  
ATOM   1612  N   HIS A 106      17.665  36.294  -3.856  1.00  2.140          N  
ATOM   1613  CA  HIS A 106      18.046  36.011  -2.460  1.00  2.350          C  
ATOM   1614  C   HIS A 106      18.374  37.224  -1.622  1.00  2.560          C  
ATOM   1615  O   HIS A 106      19.456  37.330  -1.040  1.00  2.980          O  
ATOM   1616  CB  HIS A 106      19.239  35.060  -2.363  1.00  3.210          C  
ATOM   1617  CG  HIS A 106      18.906  33.712  -2.663  1.00  3.210          C  
ATOM   1618  ND1 HIS A 106      18.157  32.942  -1.797  1.00  3.210          N  
ATOM   1619  CD2 HIS A 106      19.183  32.937  -3.708  1.00  3.210          C  
ATOM   1620  CE1 HIS A 106      17.990  31.768  -2.305  1.00  3.210          C  
ATOM   1621  NE2 HIS A 106      18.599  31.734  -3.466  1.00  3.210          N  
ATOM   1622  H   HIS A 106      18.356  36.185  -4.608  1.00  2.570          H  
ATOM   1623  HA  HIS A 106      17.208  35.514  -1.976  1.00  2.820          H  
ATOM   1624 1HB  HIS A 106      20.016  35.384  -3.059  1.00  3.850          H  
ATOM   1625 2HB  HIS A 106      19.662  35.086  -1.364  1.00  3.850          H  
ATOM   1626  HD2 HIS A 106      19.761  33.215  -4.590  1.00  3.850          H  
ATOM   1627  HE1 HIS A 106      17.433  30.948  -1.854  1.00  3.850          H  
ATOM   1628  HE2 HIS A 106      18.629  30.942  -4.085  1.00  3.850          H  
ATOM   1629  N   MET A 107      17.380  38.076  -1.424  1.00  2.720          N  
ATOM   1630  CA  MET A 107      17.593  39.299  -0.656  1.00  3.250          C  
ATOM   1631  C   MET A 107      18.070  38.977   0.748  1.00  3.550          C  
ATOM   1632  O   MET A 107      18.920  39.668   1.312  1.00  4.120          O  
ATOM   1633  CB  MET A 107      16.312  40.108  -0.559  1.00  4.340          C  
ATOM   1634  CG  MET A 107      15.846  40.741  -1.845  1.00  4.340          C  
ATOM   1635  SD  MET A 107      14.235  41.546  -1.665  1.00  4.340          S  
ATOM   1636  CE  MET A 107      14.614  42.972  -0.632  1.00  4.340          C  
ATOM   1637  H   MET A 107      16.494  37.862  -1.890  1.00  3.260          H  
ATOM   1638  HA  MET A 107      18.363  39.893  -1.147  1.00  3.900          H  
ATOM   1639 1HB  MET A 107      15.511  39.468  -0.202  1.00  5.210          H  
ATOM   1640 2HB  MET A 107      16.460  40.884   0.185  1.00  5.210          H  
ATOM   1641 1HG  MET A 107      16.574  41.482  -2.170  1.00  5.210          H  
ATOM   1642 2HG  MET A 107      15.767  39.976  -2.618  1.00  5.210          H  
ATOM   1643 1HE  MET A 107      13.702  43.544  -0.460  1.00  5.210          H  
ATOM   1644 2HE  MET A 107      15.015  42.650   0.322  1.00  5.210          H  
ATOM   1645 3HE  MET A 107      15.346  43.604  -1.137  1.00  5.210          H  
ATOM   1646  N   PHE A 108      17.502  37.922   1.314  1.00  3.470          N  
ATOM   1647  CA  PHE A 108      17.812  37.498   2.659  1.00  4.120          C  
ATOM   1648  C   PHE A 108      18.200  36.024   2.664  1.00  4.050          C  
ATOM   1649  O   PHE A 108      17.729  35.270   3.519  1.00  4.220          O  
ATOM   1650  CB  PHE A 108      16.590  37.733   3.545  1.00  5.510          C  
ATOM   1651  CG  PHE A 108      16.120  39.168   3.492  1.00  5.510          C  
ATOM   1652  CD1 PHE A 108      14.981  39.497   2.762  1.00  5.510          C  
ATOM   1653  CD2 PHE A 108      16.814  40.187   4.121  1.00  5.510          C  
ATOM   1654  CE1 PHE A 108      14.547  40.799   2.672  1.00  5.510          C  
ATOM   1655  CE2 PHE A 108      16.378  41.494   4.030  1.00  5.510          C  
ATOM   1656  CZ  PHE A 108      15.244  41.798   3.304  1.00  5.510          C  
ATOM   1657  H   PHE A 108      16.817  37.401   0.787  1.00  4.160          H  
ATOM   1658  HA  PHE A 108      18.656  38.080   3.031  1.00  4.940          H  
ATOM   1659 1HB  PHE A 108      15.775  37.088   3.226  1.00  6.610          H  
ATOM   1660 2HB  PHE A 108      16.827  37.487   4.575  1.00  6.610          H  
ATOM   1661  HD1 PHE A 108      14.430  38.708   2.254  1.00  6.610          H  
ATOM   1662  HD2 PHE A 108      17.714  39.953   4.688  1.00  6.610          H  
ATOM   1663  HE1 PHE A 108      13.652  41.037   2.095  1.00  6.610          H  
ATOM   1664  HE2 PHE A 108      16.933  42.289   4.529  1.00  6.610          H  
ATOM   1665  HZ  PHE A 108      14.904  42.829   3.232  1.00  6.610          H  
ATOM   1666  N   GLY A 109      18.954  35.576   1.651  1.00  4.210          N  
ATOM   1667  CA  GLY A 109      19.324  34.156   1.610  1.00  4.500          C  
ATOM   1668  C   GLY A 109      20.819  33.929   1.861  1.00  4.320          C  
ATOM   1669  O   GLY A 109      21.561  34.903   2.026  1.00  3.970          O  
ATOM   1670  H   GLY A 109      19.309  36.241   0.952  1.00  5.050          H  
ATOM   1671 1HA  GLY A 109      18.740  33.625   2.361  1.00  5.400          H  
ATOM   1672 2HA  GLY A 109      19.040  33.750   0.642  1.00  5.400          H  
ATOM   1673  N   PRO A 110      21.298  32.653   1.768  1.00  4.900          N  
ATOM   1674  CA  PRO A 110      22.671  32.167   2.000  1.00  5.040          C  
ATOM   1675  C   PRO A 110      23.741  32.921   1.234  1.00  4.650          C  
ATOM   1676  O   PRO A 110      24.866  33.099   1.713  1.00  4.920          O  
ATOM   1677  CB  PRO A 110      22.599  30.722   1.502  1.00  7.560          C  
ATOM   1678  CG  PRO A 110      21.160  30.322   1.696  1.00  7.560          C  
ATOM   1679  CD  PRO A 110      20.360  31.563   1.362  1.00  7.560          C  
ATOM   1680  HA  PRO A 110      22.886  32.194   3.080  1.00  6.050          H  
ATOM   1681 1HB  PRO A 110      22.936  30.670   0.462  1.00  9.070          H  
ATOM   1682 2HB  PRO A 110      23.288  30.088   2.082  1.00  9.070          H  
ATOM   1683 1HG  PRO A 110      20.912  29.472   1.054  1.00  9.070          H  
ATOM   1684 2HG  PRO A 110      20.992  29.984   2.727  1.00  9.070          H  
ATOM   1685 1HD  PRO A 110      20.137  31.606   0.281  1.00  9.070          H  
ATOM   1686 2HD  PRO A 110      19.444  31.547   1.976  1.00  9.070          H  
ATOM   1687  N   ASN A 111      23.382  33.424   0.055  1.00  4.470          N  
ATOM   1688  CA  ASN A 111      24.338  34.162  -0.739  1.00  4.530          C  
ATOM   1689  C   ASN A 111      24.843  35.404  -0.023  1.00  4.590          C  
ATOM   1690  O   ASN A 111      26.005  35.777  -0.171  1.00  4.730          O  
ATOM   1691  CB  ASN A 111      23.730  34.546  -2.069  1.00  6.320          C  
ATOM   1692  CG  ASN A 111      23.663  33.424  -3.056  1.00  6.320          C  
ATOM   1693  OD1 ASN A 111      24.422  32.452  -2.986  1.00  6.320          O  
ATOM   1694  ND2 ASN A 111      22.775  33.565  -3.994  1.00  6.320          N  
ATOM   1695  H   ASN A 111      22.465  33.255  -0.336  1.00  5.360          H  
ATOM   1696  HA  ASN A 111      25.200  33.519  -0.921  1.00  5.440          H  
ATOM   1697 1HB  ASN A 111      22.718  34.920  -1.904  1.00  7.580          H  
ATOM   1698 2HB  ASN A 111      24.307  35.361  -2.505  1.00  7.580          H  
ATOM   1699 1HD2 ASN A 111      22.709  32.882  -4.750  1.00  7.580          H  
ATOM   1700 2HD2 ASN A 111      22.184  34.371  -3.993  1.00  7.580          H  
ATOM   1701  N   SER A 112      23.996  36.033   0.792  1.00  4.930          N  
ATOM   1702  CA  SER A 112      24.357  37.274   1.463  1.00  5.550          C  
ATOM   1703  C   SER A 112      25.365  37.064   2.580  1.00  5.440          C  
ATOM   1704  O   SER A 112      25.971  38.023   3.065  1.00  5.880          O  
ATOM   1705  CB  SER A 112      23.111  37.957   2.000  1.00  7.520          C  
ATOM   1706  OG  SER A 112      22.536  37.236   3.056  1.00  7.520          O  
ATOM   1707  H   SER A 112      23.055  35.671   0.958  1.00  5.920          H  
ATOM   1708  HA  SER A 112      24.812  37.933   0.724  1.00  6.660          H  
ATOM   1709 1HB  SER A 112      23.374  38.955   2.345  1.00  9.030          H  
ATOM   1710 2HB  SER A 112      22.380  38.070   1.198  1.00  9.030          H  
ATOM   1711  HG  SER A 112      22.099  36.455   2.658  1.00  9.030          H  
ATOM   1712  N   ASP A 113      25.548  35.808   2.995  1.00  5.230          N  
ATOM   1713  CA  ASP A 113      26.481  35.470   4.043  1.00  5.430          C  
ATOM   1714  C   ASP A 113      27.685  34.776   3.437  1.00  4.960          C  
ATOM   1715  O   ASP A 113      28.554  34.288   4.164  1.00  5.210          O  
ATOM   1716  CB  ASP A 113      25.826  34.507   5.038  1.00  7.520          C  
ATOM   1717  CG  ASP A 113      24.648  35.101   5.808  1.00  7.520          C  
ATOM   1718  OD1 ASP A 113      24.726  36.228   6.241  1.00  7.520          O  
ATOM   1719  OD2 ASP A 113      23.668  34.398   5.964  1.00  7.520          O  
ATOM   1720  H   ASP A 113      25.058  35.038   2.543  1.00  6.280          H  
ATOM   1721  HA  ASP A 113      26.805  36.379   4.549  1.00  6.520          H  
ATOM   1722 1HB  ASP A 113      25.467  33.634   4.487  1.00  9.030          H  
ATOM   1723 2HB  ASP A 113      26.572  34.160   5.752  1.00  9.030          H  
ATOM   1724  N   TRP A 114      27.717  34.671   2.099  1.00  4.670          N  
ATOM   1725  CA  TRP A 114      28.762  33.938   1.408  1.00  4.660          C  
ATOM   1726  C   TRP A 114      28.873  32.521   1.967  1.00  4.560          C  
ATOM   1727  O   TRP A 114      29.972  31.981   2.125  1.00  4.960          O  
ATOM   1728  CB  TRP A 114      30.077  34.699   1.506  1.00  6.530          C  
ATOM   1729  CG  TRP A 114      29.941  36.037   0.892  1.00  6.530          C  
ATOM   1730  CD1 TRP A 114      29.751  37.223   1.532  1.00  6.530          C  
ATOM   1731  CD2 TRP A 114      29.959  36.337  -0.517  1.00  6.530          C  
ATOM   1732  NE1 TRP A 114      29.653  38.238   0.618  1.00  6.530          N  
ATOM   1733  CE2 TRP A 114      29.776  37.711  -0.643  1.00  6.530          C  
ATOM   1734  CE3 TRP A 114      30.110  35.557  -1.667  1.00  6.530          C  
ATOM   1735  CZ2 TRP A 114      29.735  38.333  -1.882  1.00  6.530          C  
ATOM   1736  CZ3 TRP A 114      30.076  36.175  -2.902  1.00  6.530          C  
ATOM   1737  CH2 TRP A 114      29.892  37.526  -3.012  1.00  6.530          C  
ATOM   1738  H   TRP A 114      27.009  35.128   1.519  1.00  5.600          H  
ATOM   1739  HA  TRP A 114      28.484  33.869   0.357  1.00  5.590          H  
ATOM   1740 1HB  TRP A 114      30.380  34.812   2.544  1.00  7.830          H  
ATOM   1741 2HB  TRP A 114      30.861  34.153   0.988  1.00  7.830          H  
ATOM   1742  HD1 TRP A 114      29.682  37.345   2.613  1.00  7.830          H  
ATOM   1743  HE1 TRP A 114      29.506  39.212   0.837  1.00  7.830          H  
ATOM   1744  HE3 TRP A 114      30.255  34.483  -1.591  1.00  7.830          H  
ATOM   1745  HZ2 TRP A 114      29.591  39.406  -1.987  1.00  7.830          H  
ATOM   1746  HZ3 TRP A 114      30.199  35.557  -3.783  1.00  7.830          H  
ATOM   1747  HH2 TRP A 114      29.866  37.979  -4.003  1.00  7.830          H  
ATOM   1748  N   ASN A 115      27.717  31.907   2.245  1.00  4.330          N  
ATOM   1749  CA  ASN A 115      27.658  30.578   2.817  1.00  4.450          C  
ATOM   1750  C   ASN A 115      27.790  29.505   1.752  1.00  4.140          C  
ATOM   1751  O   ASN A 115      26.876  29.299   0.956  1.00  4.610          O  
ATOM   1752  CB  ASN A 115      26.367  30.409   3.594  1.00  6.180          C  
ATOM   1753  CG  ASN A 115      26.249  29.088   4.340  1.00  6.180          C  
ATOM   1754  OD1 ASN A 115      27.022  28.116   4.151  1.00  6.180          O  
ATOM   1755  ND2 ASN A 115      25.247  29.029   5.192  1.00  6.180          N  
ATOM   1756  H   ASN A 115      26.832  32.390   2.060  1.00  5.200          H  
ATOM   1757  HA  ASN A 115      28.495  30.465   3.505  1.00  5.340          H  
ATOM   1758 1HB  ASN A 115      26.279  31.223   4.313  1.00  7.420          H  
ATOM   1759 2HB  ASN A 115      25.529  30.498   2.909  1.00  7.420          H  
ATOM   1760 1HD2 ASN A 115      25.070  28.172   5.722  1.00  7.420          H  
ATOM   1761 2HD2 ASN A 115      24.646  29.817   5.316  1.00  7.420          H  
ATOM   1762  N   GLU A 116      28.952  28.846   1.733  1.00  3.760          N  
ATOM   1763  CA  GLU A 116      29.298  27.798   0.768  1.00  3.430          C  
ATOM   1764  C   GLU A 116      28.357  26.584   0.849  1.00  3.040          C  
ATOM   1765  O   GLU A 116      28.277  25.791  -0.095  1.00  3.290          O  
ATOM   1766  CB  GLU A 116      30.773  27.407   0.907  1.00  4.930          C  
ATOM   1767  CG  GLU A 116      31.303  26.472  -0.194  1.00  4.930          C  
ATOM   1768  CD  GLU A 116      32.843  26.425  -0.237  1.00  4.930          C  
ATOM   1769  OE1 GLU A 116      33.457  27.135   0.535  1.00  4.930          O  
ATOM   1770  OE2 GLU A 116      33.400  25.758  -1.101  1.00  4.930          O  
ATOM   1771  H   GLU A 116      29.643  29.116   2.421  1.00  4.510          H  
ATOM   1772  HA  GLU A 116      29.181  28.223  -0.229  1.00  4.120          H  
ATOM   1773 1HB  GLU A 116      31.381  28.310   0.905  1.00  5.920          H  
ATOM   1774 2HB  GLU A 116      30.926  26.913   1.865  1.00  5.920          H  
ATOM   1775 1HG  GLU A 116      30.924  25.463  -0.019  1.00  5.920          H  
ATOM   1776 2HG  GLU A 116      30.922  26.808  -1.159  1.00  5.920          H  
ATOM   1777  N   THR A 117      27.734  26.368   2.009  1.00  3.030          N  
ATOM   1778  CA  THR A 117      26.810  25.253   2.176  1.00  3.170          C  
ATOM   1779  C   THR A 117      27.256  23.853   1.698  1.00  3.030          C  
ATOM   1780  O   THR A 117      26.562  23.207   0.920  1.00  3.190          O  
ATOM   1781  CB  THR A 117      25.499  25.579   1.497  1.00  4.380          C  
ATOM   1782  OG1 THR A 117      25.783  25.903   0.147  1.00  4.380          O  
ATOM   1783  CG2 THR A 117      24.757  26.709   2.168  1.00  4.380          C  
ATOM   1784  H   THR A 117      27.819  27.052   2.759  1.00  3.640          H  
ATOM   1785  HA  THR A 117      26.601  25.204   3.236  1.00  3.800          H  
ATOM   1786  HB  THR A 117      24.881  24.705   1.531  1.00  5.260          H  
ATOM   1787  HG1 THR A 117      26.559  25.371  -0.159  1.00  5.260          H  
ATOM   1788 1HG2 THR A 117      23.824  26.901   1.655  1.00  5.260          H  
ATOM   1789 2HG2 THR A 117      24.554  26.444   3.205  1.00  5.260          H  
ATOM   1790 3HG2 THR A 117      25.365  27.596   2.132  1.00  5.260          H  
ATOM   1791  N   THR A 118      28.383  23.360   2.182  1.00  3.110          N  
ATOM   1792  CA  THR A 118      28.919  22.065   1.755  1.00  3.160          C  
ATOM   1793  C   THR A 118      27.944  20.864   1.762  1.00  3.080          C  
ATOM   1794  O   THR A 118      27.263  20.564   2.762  1.00  3.360          O  
ATOM   1795  CB  THR A 118      30.123  21.675   2.658  1.00  4.400          C  
ATOM   1796  OG1 THR A 118      31.133  22.688   2.580  1.00  4.400          O  
ATOM   1797  CG2 THR A 118      30.728  20.330   2.218  1.00  4.400          C  
ATOM   1798  H   THR A 118      28.924  23.920   2.825  1.00  3.730          H  
ATOM   1799  HA  THR A 118      29.282  22.189   0.733  1.00  3.790          H  
ATOM   1800  HB  THR A 118      29.787  21.594   3.690  1.00  5.280          H  
ATOM   1801  HG1 THR A 118      31.822  22.504   3.229  1.00  5.280          H  
ATOM   1802 1HG2 THR A 118      31.570  20.094   2.866  1.00  5.280          H  
ATOM   1803 2HG2 THR A 118      29.996  19.528   2.293  1.00  5.280          H  
ATOM   1804 3HG2 THR A 118      31.076  20.403   1.188  1.00  5.280          H  
ATOM   1805  N   VAL A 119      27.951  20.163   0.613  1.00  3.020          N  
ATOM   1806  CA  VAL A 119      27.191  18.947   0.280  1.00  3.330          C  
ATOM   1807  C   VAL A 119      28.219  17.908  -0.129  1.00  3.640          C  
ATOM   1808  O   VAL A 119      29.157  18.256  -0.848  1.00  3.660          O  
ATOM   1809  CB  VAL A 119      26.233  19.177  -0.904  1.00  4.540          C  
ATOM   1810  CG1 VAL A 119      25.493  17.926  -1.269  1.00  4.540          C  
ATOM   1811  CG2 VAL A 119      25.247  20.230  -0.558  1.00  4.540          C  
ATOM   1812  H   VAL A 119      28.568  20.518  -0.108  1.00  3.620          H  
ATOM   1813  HA  VAL A 119      26.647  18.590   1.151  1.00  4.000          H  
ATOM   1814  HB  VAL A 119      26.821  19.461  -1.761  1.00  5.450          H  
ATOM   1815 1HG1 VAL A 119      24.836  18.120  -2.115  1.00  5.450          H  
ATOM   1816 2HG1 VAL A 119      26.179  17.134  -1.534  1.00  5.450          H  
ATOM   1817 3HG1 VAL A 119      24.901  17.620  -0.433  1.00  5.450          H  
ATOM   1818 1HG2 VAL A 119      24.588  20.386  -1.402  1.00  5.450          H  
ATOM   1819 2HG2 VAL A 119      24.661  19.934   0.279  1.00  5.450          H  
ATOM   1820 3HG2 VAL A 119      25.768  21.151  -0.320  1.00  5.450          H  
ATOM   1821  N   ASN A 120      28.109  16.676   0.364  1.00  4.090          N  
ATOM   1822  CA  ASN A 120      29.132  15.700  -0.023  1.00  4.520          C  
ATOM   1823  C   ASN A 120      28.756  14.911  -1.286  1.00  4.680          C  
ATOM   1824  O   ASN A 120      27.693  15.099  -1.878  1.00  4.600          O  
ATOM   1825  CB  ASN A 120      29.523  14.796   1.145  1.00  6.160          C  
ATOM   1826  CG  ASN A 120      28.504  13.808   1.603  1.00  6.160          C  
ATOM   1827  OD1 ASN A 120      27.821  13.155   0.807  1.00  6.160          O  
ATOM   1828  ND2 ASN A 120      28.400  13.667   2.909  1.00  6.160          N  
ATOM   1829  H   ASN A 120      27.289  16.445   0.941  1.00  4.910          H  
ATOM   1830  HA  ASN A 120      30.037  16.252  -0.279  1.00  5.420          H  
ATOM   1831 1HB  ASN A 120      30.432  14.256   0.894  1.00  7.390          H  
ATOM   1832 2HB  ASN A 120      29.767  15.434   1.995  1.00  7.390          H  
ATOM   1833 1HD2 ASN A 120      27.755  13.008   3.301  1.00  7.390          H  
ATOM   1834 2HD2 ASN A 120      28.978  14.211   3.521  1.00  7.390          H  
ATOM   1835  N   ALA A 121      29.625  13.984  -1.677  1.00  5.120          N  
ATOM   1836  CA  ALA A 121      29.478  13.187  -2.899  1.00  5.410          C  
ATOM   1837  C   ALA A 121      28.200  12.350  -2.968  1.00  5.410          C  
ATOM   1838  O   ALA A 121      27.788  11.933  -4.047  1.00  5.630          O  
ATOM   1839  CB  ALA A 121      30.667  12.257  -3.041  1.00  7.460          C  
ATOM   1840  H   ALA A 121      30.463  13.856  -1.130  1.00  6.140          H  
ATOM   1841  HA  ALA A 121      29.464  13.882  -3.743  1.00  6.490          H  
ATOM   1842 1HB  ALA A 121      30.582  11.701  -3.976  1.00  8.950          H  
ATOM   1843 2HB  ALA A 121      31.588  12.839  -3.049  1.00  8.950          H  
ATOM   1844 3HB  ALA A 121      30.685  11.559  -2.205  1.00  8.950          H  
ATOM   1845  N   ALA A 122      27.623  12.006  -1.820  1.00  5.420          N  
ATOM   1846  CA  ALA A 122      26.424  11.176  -1.801  1.00  5.690          C  
ATOM   1847  C   ALA A 122      25.163  12.016  -1.975  1.00  5.380          C  
ATOM   1848  O   ALA A 122      24.056  11.473  -2.029  1.00  5.770          O  
ATOM   1849  CB  ALA A 122      26.357  10.386  -0.506  1.00  7.860          C  
ATOM   1850  H   ALA A 122      27.977  12.382  -0.940  1.00  6.500          H  
ATOM   1851  HA  ALA A 122      26.481  10.481  -2.637  1.00  6.830          H  
ATOM   1852 1HB  ALA A 122      25.473   9.750  -0.516  1.00  9.430          H  
ATOM   1853 2HB  ALA A 122      27.250   9.771  -0.416  1.00  9.430          H  
ATOM   1854 3HB  ALA A 122      26.303  11.063   0.339  1.00  9.430          H  
ATOM   1855  N   SER A 123      25.347  13.346  -2.018  1.00  4.860          N  
ATOM   1856  CA  SER A 123      24.351  14.422  -2.118  1.00  4.590          C  
ATOM   1857  C   SER A 123      23.643  15.026  -0.866  1.00  4.440          C  
ATOM   1858  O   SER A 123      22.971  16.039  -1.060  1.00  4.450          O  
ATOM   1859  CB  SER A 123      23.247  14.021  -3.068  1.00  6.530          C  
ATOM   1860  OG  SER A 123      22.267  13.268  -2.422  1.00  6.530          O  
ATOM   1861  H   SER A 123      26.310  13.687  -1.994  1.00  5.830          H  
ATOM   1862  HA  SER A 123      24.881  15.247  -2.588  1.00  5.510          H  
ATOM   1863 1HB  SER A 123      22.799  14.910  -3.513  1.00  7.840          H  
ATOM   1864 2HB  SER A 123      23.668  13.445  -3.851  1.00  7.840          H  
ATOM   1865  HG  SER A 123      22.700  12.429  -2.213  1.00  7.840          H  
ATOM   1866  N   PRO A 124      23.702  14.510   0.396  1.00  4.550          N  
ATOM   1867  CA  PRO A 124      23.066  15.152   1.533  1.00  4.610          C  
ATOM   1868  C   PRO A 124      23.841  16.411   1.878  1.00  4.030          C  
ATOM   1869  O   PRO A 124      25.077  16.438   1.713  1.00  3.760          O  
ATOM   1870  CB  PRO A 124      23.168  14.098   2.634  1.00  6.920          C  
ATOM   1871  CG  PRO A 124      24.379  13.307   2.264  1.00  6.920          C  
ATOM   1872  CD  PRO A 124      24.405  13.300   0.751  1.00  6.920          C  
ATOM   1873  HA  PRO A 124      22.015  15.387   1.288  1.00  5.530          H  
ATOM   1874 1HB  PRO A 124      23.264  14.599   3.613  1.00  8.300          H  
ATOM   1875 2HB  PRO A 124      22.246  13.501   2.663  1.00  8.300          H  
ATOM   1876 1HG  PRO A 124      25.282  13.782   2.684  1.00  8.300          H  
ATOM   1877 2HG  PRO A 124      24.324  12.296   2.691  1.00  8.300          H  
ATOM   1878 1HD  PRO A 124      25.435  13.372   0.470  1.00  8.300          H  
ATOM   1879 2HD  PRO A 124      23.882  12.416   0.365  1.00  8.300          H  
ATOM   1880  N   THR A 125      23.148  17.405   2.419  1.00  4.090          N  
ATOM   1881  CA  THR A 125      23.771  18.656   2.832  1.00  3.880          C  
ATOM   1882  C   THR A 125      24.351  18.509   4.235  1.00  3.880          C  
ATOM   1883  O   THR A 125      23.662  18.061   5.153  1.00  3.940          O  
ATOM   1884  CB  THR A 125      22.747  19.824   2.791  1.00  5.520          C  
ATOM   1885  OG1 THR A 125      22.191  19.950   1.454  1.00  5.520          O  
ATOM   1886  CG2 THR A 125      23.481  21.162   3.132  1.00  5.520          C  
ATOM   1887  H   THR A 125      22.128  17.297   2.529  1.00  4.910          H  
ATOM   1888  HA  THR A 125      24.590  18.880   2.165  1.00  4.660          H  
ATOM   1889  HB  THR A 125      21.942  19.640   3.502  1.00  6.620          H  
ATOM   1890  HG1 THR A 125      21.542  19.196   1.272  1.00  6.620          H  
ATOM   1891 1HG2 THR A 125      22.773  21.986   3.094  1.00  6.620          H  
ATOM   1892 2HG2 THR A 125      23.906  21.108   4.130  1.00  6.620          H  
ATOM   1893 3HG2 THR A 125      24.283  21.342   2.409  1.00  6.620          H  
ATOM   1894  N   GLY A 126      25.635  18.834   4.404  1.00  3.960          N  
ATOM   1895  CA  GLY A 126      26.261  18.717   5.720  1.00  4.170          C  
ATOM   1896  C   GLY A 126      26.282  20.050   6.466  1.00  4.390          C  
ATOM   1897  O   GLY A 126      26.157  20.098   7.693  1.00  4.790          O  
ATOM   1898  H   GLY A 126      26.173  19.218   3.624  1.00  4.750          H  
ATOM   1899 1HA  GLY A 126      25.728  17.973   6.311  1.00  5.000          H  
ATOM   1900 2HA  GLY A 126      27.281  18.356   5.597  1.00  5.000          H  
ATOM   1901  N   ALA A 127      26.441  21.127   5.706  1.00  4.320          N  
ATOM   1902  CA  ALA A 127      26.505  22.486   6.224  1.00  4.480          C  
ATOM   1903  C   ALA A 127      25.153  23.055   6.641  1.00  4.130          C  
ATOM   1904  O   ALA A 127      24.107  22.679   6.113  1.00  3.940          O  
ATOM   1905  CB  ALA A 127      27.091  23.373   5.180  1.00  6.210          C  
ATOM   1906  H   ALA A 127      26.579  20.980   4.705  1.00  5.180          H  
ATOM   1907  HA  ALA A 127      27.149  22.480   7.102  1.00  5.380          H  
ATOM   1908 1HB  ALA A 127      27.172  24.394   5.554  1.00  7.450          H  
ATOM   1909 2HB  ALA A 127      28.069  22.998   4.903  1.00  7.450          H  
ATOM   1910 3HB  ALA A 127      26.417  23.326   4.343  1.00  7.450          H  
ATOM   1911  N   THR A 128      25.209  24.022   7.555  1.00  4.260          N  
ATOM   1912  CA  THR A 128      24.048  24.780   8.022  1.00  4.040          C  
ATOM   1913  C   THR A 128      23.707  25.897   7.034  1.00  4.030          C  
ATOM   1914  O   THR A 128      24.612  26.593   6.556  1.00  4.530          O  
ATOM   1915  CB  THR A 128      24.309  25.365   9.432  1.00  5.740          C  
ATOM   1916  OG1 THR A 128      24.538  24.286  10.349  1.00  5.740          O  
ATOM   1917  CG2 THR A 128      23.102  26.166   9.920  1.00  5.740          C  
ATOM   1918  H   THR A 128      26.110  24.252   7.944  1.00  5.110          H  
ATOM   1919  HA  THR A 128      23.191  24.107   8.081  1.00  4.850          H  
ATOM   1920  HB  THR A 128      25.184  26.011   9.408  1.00  6.890          H  
ATOM   1921  HG1 THR A 128      25.380  23.876  10.161  1.00  6.890          H  
ATOM   1922 1HG2 THR A 128      23.304  26.550  10.917  1.00  6.890          H  
ATOM   1923 2HG2 THR A 128      22.897  27.004   9.256  1.00  6.890          H  
ATOM   1924 3HG2 THR A 128      22.234  25.512   9.955  1.00  6.890          H  
ATOM   1925  N   THR A 129      22.408  26.047   6.743  1.00  3.860          N  
ATOM   1926  CA  THR A 129      21.871  27.047   5.807  1.00  4.210          C  
ATOM   1927  C   THR A 129      20.838  27.965   6.448  1.00  4.230          C  
ATOM   1928  O   THR A 129      20.695  28.006   7.671  1.00  4.180          O  
ATOM   1929  CB  THR A 129      21.249  26.389   4.548  1.00  5.750          C  
ATOM   1930  OG1 THR A 129      20.960  27.416   3.582  1.00  5.750          O  
ATOM   1931  CG2 THR A 129      19.934  25.620   4.876  1.00  5.750          C  
ATOM   1932  H   THR A 129      21.760  25.413   7.226  1.00  4.630          H  
ATOM   1933  HA  THR A 129      22.695  27.672   5.469  1.00  5.050          H  
ATOM   1934  HB  THR A 129      21.976  25.695   4.124  1.00  6.900          H  
ATOM   1935  HG1 THR A 129      20.850  27.009   2.711  1.00  6.900          H  
ATOM   1936 1HG2 THR A 129      19.546  25.173   3.962  1.00  6.900          H  
ATOM   1937 2HG2 THR A 129      20.152  24.832   5.599  1.00  6.900          H  
ATOM   1938 3HG2 THR A 129      19.178  26.282   5.286  1.00  6.900          H  
ATOM   1939  N   ARG A 130      20.160  28.753   5.618  1.00  4.680          N  
ATOM   1940  CA  ARG A 130      19.119  29.663   6.090  1.00  4.900          C  
ATOM   1941  C   ARG A 130      17.992  29.808   5.065  1.00  4.660          C  
ATOM   1942  O   ARG A 130      18.238  30.055   3.883  1.00  5.010          O  
ATOM   1943  CB  ARG A 130      19.707  31.040   6.409  1.00  6.770          C  
ATOM   1944  CG  ARG A 130      20.414  31.744   5.232  1.00  6.770          C  
ATOM   1945  CD  ARG A 130      20.917  33.100   5.573  1.00  6.770          C  
ATOM   1946  NE  ARG A 130      19.826  34.059   5.752  1.00  6.770          N  
ATOM   1947  CZ  ARG A 130      19.991  35.350   6.091  1.00  6.770          C  
ATOM   1948  NH1 ARG A 130      21.199  35.827   6.285  1.00  6.770          N  
ATOM   1949  NH2 ARG A 130      18.934  36.139   6.229  1.00  6.770          N  
ATOM   1950  H   ARG A 130      20.348  28.652   4.621  1.00  5.620          H  
ATOM   1951  HA  ARG A 130      18.692  29.252   7.006  1.00  5.880          H  
ATOM   1952 1HB  ARG A 130      18.917  31.698   6.765  1.00  8.130          H  
ATOM   1953 2HB  ARG A 130      20.436  30.939   7.214  1.00  8.130          H  
ATOM   1954 1HG  ARG A 130      21.260  31.145   4.906  1.00  8.130          H  
ATOM   1955 2HG  ARG A 130      19.731  31.881   4.409  1.00  8.130          H  
ATOM   1956 1HD  ARG A 130      21.486  33.050   6.500  1.00  8.130          H  
ATOM   1957 2HD  ARG A 130      21.562  33.463   4.773  1.00  8.130          H  
ATOM   1958  HE  ARG A 130      18.880  33.729   5.600  1.00  8.130          H  
ATOM   1959 1HH1 ARG A 130      22.034  35.219   6.184  1.00  8.130          H  
ATOM   1960 2HH1 ARG A 130      21.338  36.790   6.532  1.00  8.130          H  
ATOM   1961 1HH2 ARG A 130      17.998  35.765   6.087  1.00  8.130          H  
ATOM   1962 2HH2 ARG A 130      19.056  37.105   6.481  1.00  8.130          H  
ATOM   1963  N   ALA A 131      16.749  29.651   5.523  1.00  4.440          N  
ATOM   1964  CA  ALA A 131      15.581  29.792   4.661  1.00  4.470          C  
ATOM   1965  C   ALA A 131      14.309  29.876   5.489  1.00  4.770          C  
ATOM   1966  O   ALA A 131      14.276  29.417   6.626  1.00  4.930          O  
ATOM   1967  CB  ALA A 131      15.485  28.629   3.709  1.00  6.250          C  
ATOM   1968  H   ALA A 131      16.610  29.431   6.502  1.00  5.330          H  
ATOM   1969  HA  ALA A 131      15.682  30.720   4.096  1.00  5.360          H  
ATOM   1970 1HB  ALA A 131      14.620  28.743   3.064  1.00  7.500          H  
ATOM   1971 2HB  ALA A 131      16.382  28.563   3.095  1.00  7.500          H  
ATOM   1972 3HB  ALA A 131      15.387  27.753   4.297  1.00  7.500          H  
ATOM   1973  N   SER A 132      13.245  30.415   4.889  1.00  5.210          N  
ATOM   1974  CA  SER A 132      11.916  30.451   5.519  1.00  5.620          C  
ATOM   1975  C   SER A 132      11.049  29.236   5.155  1.00  5.660          C  
ATOM   1976  O   SER A 132       9.944  29.079   5.668  1.00  5.940          O  
ATOM   1977  CB  SER A 132      11.190  31.721   5.102  1.00  7.700          C  
ATOM   1978  OG  SER A 132      11.860  32.867   5.556  1.00  7.700          O  
ATOM   1979  H   SER A 132      13.352  30.827   3.973  1.00  6.250          H  
ATOM   1980  HA  SER A 132      12.051  30.463   6.601  1.00  6.740          H  
ATOM   1981 1HB  SER A 132      11.114  31.755   4.023  1.00  9.240          H  
ATOM   1982 2HB  SER A 132      10.174  31.705   5.500  1.00  9.240          H  
ATOM   1983  HG  SER A 132      11.322  33.614   5.279  1.00  9.240          H  
ATOM   1984  N   LEU A 133      11.570  28.400   4.272  1.00  5.730          N  
ATOM   1985  CA  LEU A 133      10.912  27.221   3.704  1.00  6.200          C  
ATOM   1986  C   LEU A 133      10.693  26.020   4.630  1.00  5.920          C  
ATOM   1987  O   LEU A 133      11.461  25.764   5.574  1.00  5.570          O  
ATOM   1988  CB  LEU A 133      11.718  26.783   2.481  1.00  8.490          C  
ATOM   1989  CG  LEU A 133      11.713  27.716   1.268  1.00  8.490          C  
ATOM   1990  CD1 LEU A 133      12.796  27.286   0.334  1.00  8.490          C  
ATOM   1991  CD2 LEU A 133      10.360  27.592   0.531  1.00  8.490          C  
ATOM   1992  H   LEU A 133      12.507  28.614   3.968  1.00  6.880          H  
ATOM   1993  HA  LEU A 133       9.925  27.537   3.374  1.00  7.440          H  
ATOM   1994 1HB  LEU A 133      12.737  26.713   2.783  1.00 10.190          H  
ATOM   1995 2HB  LEU A 133      11.380  25.788   2.164  1.00 10.190          H  
ATOM   1996  HG  LEU A 133      11.883  28.744   1.577  1.00 10.190          H  
ATOM   1997 1HD1 LEU A 133      12.797  27.925  -0.550  1.00 10.190          H  
ATOM   1998 2HD1 LEU A 133      13.765  27.351   0.826  1.00 10.190          H  
ATOM   1999 3HD1 LEU A 133      12.619  26.280   0.045  1.00 10.190          H  
ATOM   2000 1HD2 LEU A 133      10.360  28.237  -0.349  1.00 10.190          H  
ATOM   2001 2HD2 LEU A 133      10.211  26.556   0.214  1.00 10.190          H  
ATOM   2002 3HD2 LEU A 133       9.544  27.882   1.175  1.00 10.190          H  
ATOM   2003  N   ARG A 134       9.616  25.289   4.318  1.00  6.440          N  
ATOM   2004  CA  ARG A 134       9.159  24.058   4.953  1.00  6.680          C  
ATOM   2005  C   ARG A 134       9.922  22.848   4.407  1.00  7.230          C  
ATOM   2006  O   ARG A 134      10.391  22.866   3.276  1.00  7.480          O  
ATOM   2007  CB  ARG A 134       7.668  23.873   4.691  1.00  9.260          C  
ATOM   2008  CG  ARG A 134       6.954  22.812   5.522  1.00  9.260          C  
ATOM   2009  CD  ARG A 134       5.493  22.783   5.238  1.00  9.260          C  
ATOM   2010  NE  ARG A 134       4.786  21.916   6.167  1.00  9.260          N  
ATOM   2011  CZ  ARG A 134       4.279  22.315   7.358  1.00  9.260          C  
ATOM   2012  NH1 ARG A 134       4.403  23.574   7.739  1.00  9.260          N  
ATOM   2013  NH2 ARG A 134       3.665  21.444   8.142  1.00  9.260          N  
ATOM   2014  H   ARG A 134       9.051  25.621   3.551  1.00  7.730          H  
ATOM   2015  HA  ARG A 134       9.329  24.135   6.027  1.00  8.020          H  
ATOM   2016 1HB  ARG A 134       7.147  24.824   4.828  1.00 11.110          H  
ATOM   2017 2HB  ARG A 134       7.537  23.573   3.657  1.00 11.110          H  
ATOM   2018 1HG  ARG A 134       7.334  21.822   5.276  1.00 11.110          H  
ATOM   2019 2HG  ARG A 134       7.107  23.007   6.584  1.00 11.110          H  
ATOM   2020 1HD  ARG A 134       5.062  23.782   5.274  1.00 11.110          H  
ATOM   2021 2HD  ARG A 134       5.351  22.373   4.246  1.00 11.110          H  
ATOM   2022  HE  ARG A 134       4.679  20.940   5.906  1.00 11.110          H  
ATOM   2023 1HH1 ARG A 134       4.891  24.227   7.147  1.00 11.110          H  
ATOM   2024 2HH1 ARG A 134       4.028  23.882   8.631  1.00 11.110          H  
ATOM   2025 1HH2 ARG A 134       3.587  20.474   7.863  1.00 11.110          H  
ATOM   2026 2HH2 ARG A 134       3.291  21.739   9.033  1.00 11.110          H  
ATOM   2027  N   MET A 135      10.038  21.805   5.222  1.00  7.730          N  
ATOM   2028  CA  MET A 135      10.700  20.544   4.869  1.00  8.500          C  
ATOM   2029  C   MET A 135       9.920  19.394   5.492  1.00  9.250          C  
ATOM   2030  O   MET A 135       9.255  19.587   6.510  1.00  9.710          O  
ATOM   2031  CB  MET A 135      12.139  20.542   5.389  1.00 11.590          C  
ATOM   2032  CG  MET A 135      13.002  19.320   5.057  1.00 11.590          C  
ATOM   2033  SD  MET A 135      14.685  19.417   5.725  1.00 11.590          S  
ATOM   2034  CE  MET A 135      15.414  20.765   4.837  1.00 11.590          C  
ATOM   2035  H   MET A 135       9.610  21.885   6.136  1.00  9.280          H  
ATOM   2036  HA  MET A 135      10.696  20.422   3.785  1.00 10.200          H  
ATOM   2037 1HB  MET A 135      12.629  21.389   4.995  1.00 13.910          H  
ATOM   2038 2HB  MET A 135      12.137  20.627   6.450  1.00 13.910          H  
ATOM   2039 1HG  MET A 135      12.584  18.427   5.434  1.00 13.910          H  
ATOM   2040 2HG  MET A 135      13.050  19.212   4.009  1.00 13.910          H  
ATOM   2041 1HE  MET A 135      16.439  20.904   5.169  1.00 13.910          H  
ATOM   2042 2HE  MET A 135      15.404  20.560   3.773  1.00 13.910          H  
ATOM   2043 3HE  MET A 135      14.858  21.646   5.043  1.00 13.910          H  
ATOM   2044  N   SER A 136      10.041  18.171   4.953  1.00  9.590          N  
ATOM   2045  CA  SER A 136       9.371  17.007   5.557  1.00 10.500          C  
ATOM   2046  C   SER A 136       9.830  16.736   7.004  1.00 10.690          C  
ATOM   2047  O   SER A 136       9.146  16.054   7.769  1.00 11.420          O  
ATOM   2048  CB  SER A 136       9.658  15.772   4.723  1.00 14.340          C  
ATOM   2049  OG  SER A 136      11.013  15.387   4.829  1.00 14.340          O  
ATOM   2050  H   SER A 136      10.580  18.006   4.091  1.00 11.510          H  
ATOM   2051  HA  SER A 136       8.297  17.195   5.564  1.00 12.600          H  
ATOM   2052 1HB  SER A 136       9.016  14.953   5.041  1.00 17.200          H  
ATOM   2053 2HB  SER A 136       9.426  15.987   3.680  1.00 17.200          H  
ATOM   2054  HG  SER A 136      11.164  14.783   4.090  1.00 17.200          H  
ATOM   2055  N   GLN A 137      10.991  17.282   7.365  1.00 10.220          N  
ATOM   2056  CA  GLN A 137      11.609  17.147   8.678  1.00 10.600          C  
ATOM   2057  C   GLN A 137      11.285  18.319   9.621  1.00 10.810          C  
ATOM   2058  O   GLN A 137      11.801  18.376  10.738  1.00 11.380          O  
ATOM   2059  CB  GLN A 137      13.122  17.018   8.522  1.00 14.690          C  
ATOM   2060  CG  GLN A 137      13.529  15.851   7.656  1.00 14.690          C  
ATOM   2061  CD  GLN A 137      13.043  14.538   8.195  1.00 14.690          C  
ATOM   2062  OE1 GLN A 137      13.369  14.145   9.320  1.00 14.690          O  
ATOM   2063  NE2 GLN A 137      12.230  13.854   7.402  1.00 14.690          N  
ATOM   2064  H   GLN A 137      11.463  17.816   6.657  1.00 12.260          H  
ATOM   2065  HA  GLN A 137      11.223  16.239   9.144  1.00 12.720          H  
ATOM   2066 1HB  GLN A 137      13.522  17.928   8.090  1.00 17.630          H  
ATOM   2067 2HB  GLN A 137      13.579  16.889   9.502  1.00 17.630          H  
ATOM   2068 1HG  GLN A 137      13.110  15.985   6.660  1.00 17.630          H  
ATOM   2069 2HG  GLN A 137      14.616  15.819   7.601  1.00 17.630          H  
ATOM   2070 1HE2 GLN A 137      11.857  12.975   7.702  1.00 17.630          H  
ATOM   2071 2HE2 GLN A 137      11.970  14.230   6.496  1.00 17.630          H  
ATOM   2072  N   GLY A 138      10.458  19.265   9.165  1.00 10.550          N  
ATOM   2073  CA  GLY A 138      10.044  20.435   9.949  1.00 10.940          C  
ATOM   2074  C   GLY A 138      10.487  21.798   9.389  1.00 11.140          C  
ATOM   2075  O   GLY A 138       9.768  22.788   9.545  1.00 11.550          O  
ATOM   2076  H   GLY A 138      10.060  19.169   8.230  1.00 12.660          H  
ATOM   2077 1HA  GLY A 138       8.957  20.426  10.026  1.00 13.130          H  
ATOM   2078 2HA  GLY A 138      10.421  20.331  10.965  1.00 13.130          H  
ATOM   2079  N   GLY A 139      11.618  21.859   8.688  1.00 11.080          N  
ATOM   2080  CA  GLY A 139      12.055  23.120   8.075  1.00 11.500          C  
ATOM   2081  C   GLY A 139      13.528  23.133   7.696  1.00 11.370          C  
ATOM   2082  O   GLY A 139      14.278  22.212   8.024  1.00 11.620          O  
ATOM   2083  H   GLY A 139      12.184  21.026   8.610  1.00 13.300          H  
ATOM   2084 1HA  GLY A 139      11.463  23.317   7.186  1.00 13.800          H  
ATOM   2085 2HA  GLY A 139      11.856  23.942   8.760  1.00 13.800          H  
ATOM   2086  N   LEU A 140      13.948  24.223   7.051  1.00 11.190          N  
ATOM   2087  CA  LEU A 140      15.336  24.371   6.600  1.00 11.270          C  
ATOM   2088  C   LEU A 140      16.203  25.169   7.554  1.00 11.380          C  
ATOM   2089  O   LEU A 140      15.732  26.103   8.200  1.00 11.700          O  
ATOM   2090  CB  LEU A 140      15.392  25.122   5.268  1.00 15.750          C  
ATOM   2091  CG  LEU A 140      15.098  24.365   3.981  1.00 15.750          C  
ATOM   2092  CD1 LEU A 140      13.629  24.016   3.942  1.00 15.750          C  
ATOM   2093  CD2 LEU A 140      15.476  25.234   2.796  1.00 15.750          C  
ATOM   2094  H   LEU A 140      13.247  24.928   6.790  1.00 13.430          H  
ATOM   2095  HA  LEU A 140      15.773  23.379   6.492  1.00 13.520          H  
ATOM   2096 1HB  LEU A 140      14.650  25.915   5.336  1.00 18.900          H  
ATOM   2097 2HB  LEU A 140      16.376  25.583   5.174  1.00 18.900          H  
ATOM   2098  HG  LEU A 140      15.680  23.461   3.943  1.00 18.900          H  
ATOM   2099 1HD1 LEU A 140      13.387  23.513   3.071  1.00 18.900          H  
ATOM   2100 2HD1 LEU A 140      13.353  23.410   4.751  1.00 18.900          H  
ATOM   2101 3HD1 LEU A 140      13.085  24.897   3.983  1.00 18.900          H  
ATOM   2102 1HD2 LEU A 140      15.278  24.733   1.878  1.00 18.900          H  
ATOM   2103 2HD2 LEU A 140      14.904  26.127   2.813  1.00 18.900          H  
ATOM   2104 3HD2 LEU A 140      16.537  25.480   2.847  1.00 18.900          H  
ATOM   2105  N   CYS A 141      17.482  24.787   7.575  1.00 11.310          N  
ATOM   2106  CA  CYS A 141      18.597  25.383   8.319  1.00 11.610          C  
ATOM   2107  C   CYS A 141      19.520  24.274   8.802  1.00 12.030          C  
ATOM   2108  O   CYS A 141      20.685  24.201   8.410  1.00 12.200          O  
ATOM   2109  OXT CYS A 141      19.030  23.320   9.406  1.00 17.410          O  
ATOM   2110  CB  CYS A 141      18.171  26.227   9.519  1.00 15.490          C  
ATOM   2111  SG  CYS A 141      19.581  26.942  10.384  1.00 15.490          S  
ATOM   2112  H   CYS A 141      17.706  23.978   7.012  1.00 13.570          H  
ATOM   2113  HA  CYS A 141      19.153  26.033   7.652  1.00 13.930          H  
ATOM   2114 1HB  CYS A 141      17.577  27.071   9.187  1.00 18.590          H  
ATOM   2115 2HB  CYS A 141      17.578  25.640  10.219  1.00 18.590          H  
ATOM   2116  HG  CYS A 141      20.176  27.433   9.266  1.00 18.590          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 -679.624 96.9619 457.435 -39.4166 14.4766 25.4615 226.266 -255.709 -0.85973 -7.2335 -171.11 -37.1277 -41.1917 -26.4349 -23.3786 -13.8644 0 22.1546 11.3143 63.0753 93.4343 -30.3066 57.1066 -44.6912 86.1637 311.397 94.2996
THR:NtermProteinFull_1 -2.41391 0.1577 2.33523 -0.18407 0.06511 0.12813 1.37479 -1.09244 -0.01487 -0.17989 -0.50688 -1.55022 0 0 0 0 0 0.05333 0.00158 0.30878 0 0 2.28683 -1.0874 0 0.13549 -0.18272
LEU_2 -6.85171 0.72389 4.53923 -0.54112 0.24525 0.16656 2.15188 -2.39749 -0.00515 -0.03809 -2.3393 0.16357 0 0 0 0 0 -0.06995 0.05059 0.09036 0 -0.13554 0 0.18072 -0.30612 0.55007 -3.82235
ILE_3 -7.99406 0.70782 3.66701 -0.53895 0.22102 0.14308 2.35575 -2.47749 -0.01657 -0.12387 -0.48672 0.29538 0 0 0 0 0 -0.06012 0.14766 1.60854 0 0.00074 0 0.73287 -0.2519 0.72871 -1.34111
TYR_4 -5.19104 0.63453 3.42858 -0.67566 0.07786 0.36409 1.76438 -2.07897 -0 -0 -1.02587 -0.19532 0 0 0 0 0 0.02304 0.07476 0 2.27279 0.01268 0.00018 1.2797 0.05065 0.4727 1.28907
SER_5 -4.29805 0.27176 4.71723 -0.0226 0 0.02086 2.09974 -2.26507 -0.01487 -0.17989 -1.39818 -0.3836 0 0 0 0 0 0.00801 0.0002 0.5022 0 0.31914 0.6 -0.77834 0.04557 0.20583 -0.55005
LEU_6 -8.32232 0.94503 3.71325 -0.46785 0.18209 0.11058 2.22315 -2.72677 -0.01285 -0.11794 -2.0244 0.20171 0 0 0 0 0 0.09146 0.07001 0.34912 0 -0.2798 0 0.18072 -0.10343 0.3177 -5.67055
MET_7 -8.39214 0.67093 6.76757 -0.57807 0.29938 0.06397 3.20023 -3.34427 -0.02884 -0.14525 -2.44059 -0.16684 0 0 0 0 0 -0.01818 0.26063 2.06148 0 0.07374 0 0.60916 -0.00075 0.44513 -0.66273
LEU_8 -7.00434 0.47593 6.6949 -0.48281 0.26443 0.1131 2.8634 -3.36196 -0.00669 -0.07069 -2.30987 0.2295 0 0 0 0 0 0.0144 0.01848 0.31567 0 -0.28047 0 0.18072 -0.02072 0.34951 -2.01749
GLN_9 -8.00807 0.85298 6.6497 -0.26487 0.05687 0.21836 2.63498 -3.27766 -0.01925 -0.2142 -1.8574 -0.47366 0 0 0 0 0 0.37298 0.05924 0 2.74207 -0.11105 0 -0.18838 -0.3039 0.42187 -0.70939
LEU_10 -8.27723 0.50981 4.78668 -0.44821 0.16328 0.10129 3.47964 -3.17291 -0 -0 -2.92799 0.20272 0 0 0 0 0 0.02347 0.03297 0.36422 0 -0.2788 0 0.18072 -0.26972 0.52807 -5.002
GLU_11 -7.93981 0.64874 9.0352 -0.2254 0.02594 0.30711 3.24056 -3.93694 -0.01573 -0.16111 -4.12185 -0.59816 0 0 0 0 0 -0.06864 0.09013 0 3.11099 -0.35354 0 -2.7348 -0.49621 0.59659 -3.59693
HIS_12 -7.394 0.51316 7.45246 -0.4337 0.08176 0.41611 3.33844 -3.57257 -0 -0 -3.1294 -0.58001 0 0 0 0 0 0.03409 0.03445 0 2.80148 0.18756 0 -0.45461 -0.48346 0.62303 -0.56522
LEU_13 -8.00944 0.82395 4.517 -0.49291 0.32375 0.1241 2.69079 -2.87088 -0.00022 -0.0006 -1.48303 0.16419 0 0 0 0 0 0.05467 0.07149 0.27636 0 -0.27701 0 0.18072 -0.19417 0.66232 -3.43894
GLN_14 -6.96752 0.53133 6.13661 -0.26282 0.05732 0.20106 2.30296 -2.8552 -0.00904 -0.09042 -1.14875 -0.51419 0 0 0 -0.93743 0 -0.05327 0.08989 0 2.88318 -0.23907 0 -0.18838 -0.26088 0.83122 -0.49342
LYS_15 -4.81522 0.34659 5.605 -0.33669 0.06212 0.19879 1.2906 -2.22455 -0 -0 -2.52767 -0.16726 0 0 0 0 0 -0.07788 0.06793 1.7106 0 -0.02309 0 -1.5107 -0.36693 0.7324 -2.03595
GLU_16 -3.20055 0.22895 3.84729 -0.23499 0.05494 0.39298 1.63676 -1.73112 -0 -0 -1.894 -0.50674 0 0 0 0 0 -0.10382 0.0224 0 2.70277 0.09604 0 -2.7348 -0.18517 0.55731 -1.05176
LYS_17 -3.9439 0.27131 4.11547 -0.53222 0.15033 0.34544 1.93344 -1.79224 -0.00304 -0.03627 -2.06079 -0.08292 0 0 0 0 0 0.01852 0.04328 1.87784 0 0.20259 0 -1.5107 0.27166 0.48529 -0.24693
ASN_18 -2.99338 0.17704 3.03268 -0.37881 0.07379 0.75539 0.70883 -1.48817 -0.02782 -0.27194 -0.29718 -0.77521 0 0 0 0 0 -0.00525 0.00366 0 1.82867 -0.52553 0 -0.93687 0.34964 0.33931 -0.43115
ALA_19 -1.5614 0.17952 1.47781 -0.02373 0 0 0.86128 -0.8927 -0.03225 -0.15647 -1.07625 -0.36185 0 0 0 0 0 0.0015 0 0 0 -0.3061 0 1.8394 -0.26256 0.29544 -0.01837
SER_20 -2.58846 0.16367 3.45 -0.03094 0.00391 0.04492 1.33687 -1.58008 -0.01861 -0.12348 -1.33281 -0.56256 0 0 -0.77849 0 0 0.06412 0.02364 1.92229 0 -0.5051 1.75893 -0.77834 -0.46386 0.55989 0.5655
ASP_21 -2.29386 0.1486 2.16584 -0.09633 0.0109 0.28208 0.7822 -1.00284 -0.01225 -0.18474 -1.33861 0.07105 0 0 -0.77849 0 0 0.01112 0.0009 0 1.82935 -0.35639 0 -2.3716 -0.28432 0.61642 -2.80097
ASN_22 -4.95106 0.68047 3.26305 -0.34451 0.16942 0.61674 0.80921 -1.60106 -0 -0 -0.09674 -0.29484 0 0 -0.49713 0 0 0.01322 2e-05 0 1.42859 -0.46277 0 -0.93687 1.76412 2.15877 1.71861
PRO_23 -3.11295 0.61191 1.65523 -0.18894 0.12179 0.13869 0.3255 -0.86888 -0 -0 0.05876 -0.20116 0 0 0 0 0 0.3273 0.03311 0.20028 0 0.08795 0 -2.4119 2.69696 3.05848 2.53214
ILE_24 -7.76132 1.19659 3.09159 -0.54957 0.73004 0.1097 3.2612 -2.6114 -0 -0 -1.58806 -0.01879 0 0 -0.46907 0 0 -0.09645 0.03427 1.20183 0 0.33918 0 0.73287 0.72073 1.51357 -0.1631
SER_25 -1.99233 0.04641 1.81054 -0.02991 0.00127 0.04848 0.64816 -0.97711 -0 -0 0.34857 -0.96411 0 0 0 0 0 -0.06784 0.02372 0.15528 0 -0.32797 0.6268 -0.77834 -0.35732 0.55941 -1.22631
ALA_26 -4.6258 0.54603 1.83581 -0.02913 0.00513 0 1.60328 -1.84605 -0.0143 -0.09915 -0.64793 -0.36962 0 0 -0.48451 0 0 -0.0085 0 0 0 0.46804 0 1.8394 -0.04053 0.40705 -1.46076
LEU_27 -4.5392 0.47534 3.80786 -0.46383 0.16702 0.08033 1.79729 -2.06074 -0.00844 -0.07551 -1.61067 0.34677 0 0 0 0 0 -0.01436 0.00999 0.41161 0 -0.2853 0 0.18072 0.16327 0.63241 -0.98544
GLY_28 -3.45641 0.14 2.82526 -0.00038 0 0 0.8762 -1.49052 -0 -0 -1.13341 -0.18982 0 0 0 0 0 -0.10229 0 0 0 -0.72726 0 0.83697 0.05779 0.47096 -1.89291
HIS_29 -6.21371 0.78692 4.82944 -0.36544 0.00038 0.41506 1.23967 -2.56567 -0 -0 -0.6965 -0.49455 0 0 0 0 0 0.0535 0.20548 0 3.21715 -0.0329 0 -0.45461 0.09184 0.75613 0.77218
PRO_30 -3.69271 0.72845 3.07811 -0.19416 0.00272 0.13933 1.66604 -1.36351 -0 -0 -1.32316 0.05537 0 0 0 0 0 -0.0063 0.00157 0.43056 0 -0.9689 0 -2.4119 -0.2326 0.8398 -3.25132
GLY_31 -2.8801 0.50128 3.03946 -4e-05 0 0 1.20059 -1.52059 -0.00221 -0.00911 -0.56364 -0.40333 0 0 0 0 0 -0.24847 0 0 0 0.20008 0 0.83697 0.38127 0.40597 0.93812
ASP_32 -2.17892 0.45513 2.81097 -0.11639 0.00681 0.35489 0.78614 -1.24343 -0 -0 0.2041 -0.472 0 0 0 0 0 -0.0861 0.04179 0 1.80733 -0.0427 0 -2.3716 0.35433 0.35889 0.66925
ALA_33 -3.27738 0.41768 2.42973 -0.02721 0.00318 0 1.78121 -1.58214 -0.00035 -0.00091 -2.24802 -0.41768 0 0 -0.55845 0 0 -0.00977 0 0 0 -0.02225 0 1.8394 -0.50928 0.3135 -1.86875
ILE_34 -6.4592 0.36889 2.20969 -0.59478 0.3248 0.10725 1.47947 -1.98119 -0.00223 -0.00963 -0.41623 0.3571 0 0 0 0 0 -0.0564 0.02948 0.89568 0 -0.64997 0 0.73287 -0.59122 0.43049 -3.82511
GLY_35 -1.68303 0.15148 1.76633 -0.00026 0 0 0.765 -0.9532 -0.00565 -0.06055 0.7334 -0.16168 0 0 0 0 0 -0.11461 0 0 0 -1.22649 0 0.83697 -0.15678 0.28268 0.1736
ARG_36 -2.47796 0.21832 2.74175 -0.77824 0.16337 0.48961 0.53434 -1.13731 -0 -0 -1.91706 0.41426 0 0 0 -0.77439 0 -0.02366 0.29349 2.49679 0 -0.11076 0 -1.2888 -0.11486 0.29786 -0.97323
THR_37 -5.62688 0.66366 4.59852 -0.21404 0.15032 0.09841 2.71725 -2.38248 -0.00989 -0.14808 -2.19336 -1.61844 0 0 -0.73639 -0.70212 0 0.00509 0.11161 0.14141 0 0.13418 2.43623 -1.0874 -0.08362 0.65709 -3.08893
ILE_38 -7.31616 1.81211 2.25125 -0.72299 0.99293 0.18253 1.47472 -2.09509 -0 -0 -0.3994 -0.01951 0 0 0 0 0 -0.08341 0.17036 1.93423 0 0.31592 0 0.73287 0.01409 0.96656 0.21102
ARG_39 -4.79112 0.54215 5.71204 -0.59296 0.07691 0.34305 2.57098 -2.27451 -0.02585 -0.28304 -3.67767 0.1435 0 0 -1.2289 -0.34639 0 -0.13569 0.3062 2.4901 0 -0.05589 0 -1.2888 -0.26135 0.93953 -1.83771
GLU_40 -3.84003 0.66854 4.47089 -0.21337 0.0503 0.34286 1.62474 -2.0008 -0 -0 -3.23875 -0.51342 0 0 0 -0.77439 0 -0.04758 0.00251 0 2.96563 0.27115 0 -2.7348 0.05688 0.71895 -2.19069
THR_41 -5.55659 0.61733 2.96197 -0.14671 0.07154 0.05642 2.40581 -2.12707 -0.0005 -0.01174 -2.10314 -1.16019 0 0 -0.55845 0 0 0.18019 0.02014 0.18424 0 -0.43028 2.42134 -1.0874 0.82347 1.11567 -2.32394
VAL_42 -5.08606 0.62444 1.86828 -0.27992 0.18249 0.05492 1.60323 -1.33151 -9e-05 -0.00034 -0.51922 0.35142 0 0 0 0 0 0.20089 0.0004 0.00238 0 -0.21855 0 1.9342 1.47165 10.7672 11.6258
LEU_43 -7.34136 2.81614 1.10521 -0.61629 0.17458 0.14844 1.14755 -1.45398 -0.0172 -0.1666 0.20463 0.5231 0 0 0 0 0 3.6762 0.85113 1.42497 0 0.89893 0 0.18072 6.56632 17.9998 28.1223
PRO_44 -5.5125 2.66998 3.05492 -0.10543 0.00562 0.06414 1.55322 -1.20237 -0 -0 0.27549 0.50741 0 0 0 0 0 1.99479 0.38342 0.12209 0 1.37534 0 -2.4119 6.52706 25.2879 34.5892
ARG_45 -8.39549 0.67325 6.94971 -0.42802 0.05883 0.26015 3.36464 -3.2584 -3e-05 -0.00053 -2.02732 -0.23837 0 0 0 -0.68174 0 1.23114 0.41083 1.61165 0 -0.17398 0 -1.2888 0.86661 18.4501 17.3842
TYR_46 -9.92882 3.74213 3.19003 -0.87437 0.11045 0.29798 3.26665 -2.53989 -0.00193 -0.02454 -1.13948 -0.28958 0 0 -0.48638 0 0 0.03216 0.0001 0 2.72085 0.30665 0.37738 1.2797 5.83691 4.06954 9.94553
PRO_47 -6.6369 1.64734 2.69229 -0.07677 0 0.04581 1.14172 -1.18004 -0 -0 -0.94206 0.65782 0 0 0 0 0 -0.01007 0.06362 0.5095 0 -0.23034 0 -2.4119 5.50223 3.32481 4.09708
VAL_48 -5.4525 1.02202 2.9399 -0.25165 0.15698 0.04445 1.77585 -1.92803 -0 -0 0.21817 -0.30491 0 0 -0.68368 0 0 0.04464 0.12234 0.20635 0 0.07602 0 1.9342 0.76173 1.00106 1.68295
ASP_49 -4.35265 0.23001 5.94813 -0.232 0.01243 0.77304 3.02046 -2.58906 -0.01769 -0.16242 -3.8845 -0.10856 0 0 -1.11399 -0.73706 0 -0.0193 0.09957 0 2.90804 -0.20545 0 -2.3716 1.17121 1.06932 -0.56209
ASN_50 -3.41199 0.90916 3.22327 -0.21055 0.04088 0.32878 0.98575 -1.51226 -0 -0 -0.28213 -0.71394 0 0 -0.68368 0 0 -0.05213 0.07037 0 3.04767 -0.54713 0 -0.93687 0.28048 0.89743 1.43311
ASN_51 -5.19266 0.52809 5.69302 -0.24365 0.10936 0.44788 2.61185 -2.66698 -0.03364 -0.31879 -0.14895 -0.684 0 0 0 -0.68174 0 -0.00156 0.00226 0 3.4239 -0.65332 0 -0.93687 3.12514 3.41817 7.79751
PRO_52 -3.89824 1.19253 2.12354 -0.07439 0 0.04956 0.65147 -1.05252 -0 -0 0.44152 0.76309 0 0 0 0 0 0.22122 0.01635 0.72027 0 1.46167 0 -2.4119 5.49971 3.5165 9.22037
HIS_D_53 -6.38732 0.48981 3.81755 -0.35463 0.00324 0.41441 1.37668 -2.18459 -0 -0 -1.22848 -0.2532 0 0 -0.96621 0 0 -0.02722 8e-05 0 2.41772 -0.40973 0 -0.45461 2.49421 1.20143 -0.05086
THR_54 -6.1701 1.20599 3.08606 -0.23681 0.15927 0.09886 2.29441 -1.87261 -0 -0 -1.14581 -0.96359 0 0 0 0 0 2.30539 0.11412 0.70569 0 -0.71583 2.44142 -1.0874 0.41016 16.1241 16.7533
TYR_55 -7.0153 0.60754 2.83019 -1.13804 0.16 0.75621 1.67743 -1.92402 -0.00406 -0.0384 -0.29977 -0.19592 0 0 0 0 0 0.22826 0.03996 0 1.65395 -0.20017 7e-05 1.2797 0.46742 15.9535 14.8386
TYR_56 -8.4324 1.57424 2.68789 -0.72794 0.06996 0.29456 1.23692 -2.10522 -0.03225 -0.15647 0.42388 -0.24805 0 0 0 0 0 2.09053 0.20473 0 1.98316 -0.41003 0.02591 1.2797 1.3542 14.8219 15.9352
SER_57 -3.13615 0.67756 2.44859 -0.01458 0 0.03491 0.69451 -1.24456 -0 -0 0.06581 -1.09145 0 0 0 0 0 0.50036 0.02459 0.84585 0 -0.13184 0.60408 -0.77834 3.6966 15.2676 18.4635
TYR_58 -2.88853 0.59242 1.73734 -0.6822 0.03021 0.10652 0.31568 -0.84119 -0.00102 -0.0201 -0.00818 -0.52662 0 0 0 0 0 0.76505 0.00579 0 2.32189 -0.14905 0.00011 1.2797 2.53906 1.67693 6.25382
ALA_59 -3.02587 0.66177 0.85045 -0.03048 0.03643 0 0.35508 -0.96513 -0 -0 -0.43244 -0.46334 0 0 0 0 0 1.55117 0 0 0 0.08334 0 1.8394 0.72881 2.5505 3.73969
PRO_60 -2.82011 0.61756 1.29515 -0.13903 0.0009 0.10164 0.06997 -0.69739 -0.00258 -0.02536 -0.46416 0.19122 0 0 0 0 0 -0.04814 0.02776 0.21899 0 -1.06651 0 -2.4119 0.16786 2.03978 -2.94437
VAL_61 -3.58617 0.30598 0.62647 -0.32458 0.3752 0.07401 0.47996 -1.01072 -0 -0 -0.51521 -0.8071 0 0 0 0 0 0.1457 0.00207 1.9649 0 -0.61214 0 1.9342 -0.52853 0.48827 -0.98771
THR_62 -2.71693 0.37435 1.74927 -0.09765 0.09609 0.04905 0.64987 -1.09097 -0.00156 -0.00526 -0.47533 -1.0199 0 0 0 0 0 4.99344 0.01305 0.0782 0 -0.41096 2.25488 -1.0874 0.98188 12.9373 17.2715
THR_63 -3.90338 0.6446 2.01531 -0.08788 0.01848 0.05984 0.63989 -1.20156 -0 -0 0.48907 -0.30434 0 0 0 0 0 0.44898 0.15827 0.10726 0 -0.64281 2.33564 -1.0874 0.88633 13.2775 13.8538
THR_64 -3.52087 0.66129 1.60466 -0.13254 0.11633 0.06798 0.97509 -1.12386 -0 -0 -0.6003 -0.91231 0 0 0 0 0 0.04047 0.00729 0.08532 0 -0.31239 2.26971 -1.0874 5.46638 2.95552 6.5604
PRO_65 -4.22851 0.76235 3.21087 -0.17327 0.02717 0.11802 1.80693 -1.27728 -0.01657 -0.12387 -2.76889 0.06624 0 0 0 0 0 -0.00912 0.01214 0.1902 0 -0.78706 0 -2.4119 6.07626 2.67803 3.15173
ILE_66 -7.38957 1.38032 1.74788 -0.52311 0.4891 0.13635 1.60968 -1.68178 -0 -0 -0.89844 -0.13698 0 0 0 0 0 0.33811 0.38867 0.27594 0 -0.6271 0 0.73287 0.28227 1.36153 -2.51426
PRO_67 -4.32995 0.73058 2.27366 -0.11779 0.00024 0.08661 1.0187 -1.06879 -0.00028 -0.00108 0.25492 0.28883 0 0 0 0 0 -0.04547 0.04148 0.2043 0 -1.11374 0 -2.4119 -0.5187 1.18704 -3.52135
ALA_68 -1.73589 0.16847 0.32091 -0.02062 0 0 0.12217 -0.53035 -0 -0 -0.30472 -0.20706 0 0 0 0 0 -0.01742 0 0 0 0.21721 0 1.8394 -0.19474 0.21611 -0.12654
THR_69 -2.83261 0.3431 1.65071 -0.11881 0.08128 0.08589 0.88783 -1.11272 -0.01556 -0.21185 0.00835 -0.56007 0 0 0 0 0 -0.00618 0.01387 0.09996 0 -0.60298 2.40727 -1.0874 -0.02885 0.21136 -0.78742
SER_70 -0.90425 0.03125 1.30819 -0.02828 0.0002 0.04395 0.27755 -0.57267 -0 -0 0.16041 -1.14348 0 0 0 0 0 -0.00105 0.0127 0.41699 0 -0.09036 0.60625 -0.77834 -0.33137 0.35638 -0.63591
SER_71 -2.58741 0.17104 2.7949 -0.02355 0 0.02062 1.12531 -1.34265 -0.01529 -0.12377 0.51438 -0.03435 0 0 0 0 0 0.00347 0.00082 1.09057 0 -0.37214 0.60066 -0.77834 -0.40026 0.37179 1.01581
TRP_72 -6.09503 0.33507 2.69349 -0.67535 0.20291 0.33546 1.35189 -1.86395 -0.00774 -0.07599 -2.16729 -0.42712 0 0 0 0 0 0.12371 0.01614 0 3.13905 -0.07633 0 1.6906 -0.43908 0.40142 -1.53813
THR_73 -7.41487 0.96672 5.92235 -0.1122 0.04593 0.06645 3.33739 -3.29894 -0.02492 -0.23295 -3.51621 -0.38162 0 0 -0.66016 -0.73531 0 0.23417 0.02858 0.16618 0 -0.74321 4.09554 -1.0874 -0.24656 1.18186 -2.40917
THR_74 -7.95205 1.82917 5.91231 -0.17866 0.09577 0.06359 4.02258 -3.45746 -0 -0 -4.0527 -0.06109 0 0 0 0 0 -0.02869 0.00981 0.06882 0 0.00469 2.29429 -1.0874 -0.09383 1.71135 -0.89949
VAL_75 -9.139 1.90692 3.75324 -0.31806 0.22694 0.06939 3.02704 -3.09715 -0 -0 -2.03693 -0.40915 0 0 0 0 0 -0.01154 0.00229 0.11216 0 -0.45205 0 1.9342 -0.21165 1.07381 -3.56955
LEU_76 -8.19016 1.32852 1.9615 -0.50697 0.32046 0.16348 1.55643 -2.16806 -0 -0 -1.20321 -0.03521 0 0 0 0 0 0.02301 0.10788 1.48686 0 -0.02498 0 0.18072 0.33679 1.47194 -3.19101
PRO_77 -5.25165 1.33992 2.90256 -0.10217 0.00344 0.06395 0.89353 -1.23442 -0 -0 0.38252 0.72862 0 0 0 0 0 -0.0498 0.06117 0.40988 0 -0.19764 0 -2.4119 0.47851 1.465 -0.51848
ASP_78 -4.27866 0.34462 6.07201 -0.11222 0.02591 0.3546 2.43514 -2.57997 -0.03745 -0.27774 -3.85337 -0.35124 0 0 0 -0.59103 0 -0.08168 0.13325 0 2.02857 -0.05731 0 -2.3716 -0.18054 0.8392 -2.53951
PHE_79 -4.93769 0.75856 1.63276 -0.81387 0.05938 0.16554 1.15115 -1.3829 -0 -0 -0.63837 -0.51573 0 0 0 0 0 -0.08945 0.00047 0 1.9911 0.2209 0 1.0402 -0.06149 0.69414 -0.72531
GLY_80 -2.94355 0.34543 3.38622 -0.00229 0 0 2.63785 -1.77399 -0 -0 -1.63624 -0.40796 0 0 0 0 0 -0.02337 0 0 0 -1.53601 0 0.83697 0.49291 0.79034 0.16631
PRO_81 -2.14905 0.21628 0.54942 -0.17142 0.06249 0.11639 0.17919 -0.41277 -0 -0 0.60814 0.11706 0 0 0 0 0 0.01122 0.00217 0.19868 0 -0.96189 0 -2.4119 0.83759 0.85145 -2.35696
PHE_82 -8.05936 0.94083 3.67002 -0.61515 0.03986 0.36546 2.05005 -2.45032 -0 -0 -2.70579 0.30797 0 0 0 0 0 0.03898 0.39264 0 2.34155 -0.23976 0 1.0402 1.68511 1.00028 -0.19742
GLY_83 -2.97905 0.59098 2.80146 -0.0015 0 0 2.13386 -1.64264 -0.00545 -0.04891 -1.36496 -0.3418 0 0 0 0 0 -0.12053 0 0 0 -1.53892 0 0.83697 1.63846 0.93642 0.89439
VAL_84 -5.17583 0.75298 0.81273 -0.31905 0.25952 0.07111 1.02189 -1.39199 -0 -0 0.14072 -0.64156 0 0 0 0 0 0.16276 0.08875 0.44354 0 -0.31322 0 1.9342 0.1534 0.46163 -1.53843
TYR_85 -8.34913 1.42144 0.92829 -0.88239 0.37913 0.49517 1.29958 -1.68312 -0.00618 -0.09565 0.32585 -0.35324 0 0 0 0 0 0.01327 0.00735 0 1.95538 0.18203 0.06469 1.2797 -0.01628 1.6627 -1.37141
ASN_86 -6.25123 1.17166 4.42901 -0.3104 0.17004 0.5261 2.1797 -2.45578 -0 -0 -1.42022 -0.86745 0 0 -0.48451 0 0 -0.07789 0.02899 0 1.86691 -0.46779 0 -0.93687 -0.06697 2.60066 -0.36603
PRO_87 -5.9432 0.97301 2.1279 -0.11006 0.08786 0.07463 1.30626 -1.09283 -0 -0 -0.62401 0.26921 0 0 -0.48638 0 0 0.2825 0.01423 1.12954 0 -1.04511 0 -2.4119 0.48422 1.77033 -3.1938
LYS_88 -7.18985 1.12297 6.82931 -0.36459 0.08292 0.18149 2.52202 -2.89177 -0.0143 -0.09915 -2.90239 0.05418 0 0 0 -0.59103 0 2.17783 0.38639 1.87823 0 -0.20553 0 -1.5107 0.6932 16.6137 16.7729
ALA_89 -5.33175 1.70145 1.09893 -0.01365 0.00091 0 1.02905 -1.63389 -0 -0 -0.52095 -0.07305 0 0 0 0 0 0.0452 0 0 0 0.21299 0 1.8394 1.41657 16.8655 16.6367
SER_90 -6.30229 1.15231 5.73554 -0.02988 0 0.05272 3.33368 -2.79579 -0 -0 -1.18324 -1.28761 0 0 0 0 0 -0.00966 0.02042 0.70586 0 -0.42814 0.60186 -0.77834 1.7476 1.26965 1.8047
VAL_91 -5.28158 0.66825 2.00486 -0.29688 0.2048 0.07169 1.10913 -1.53721 -9e-05 -0.00034 0.14517 -0.21442 0 0 0 0 0 -0.03879 0.02453 0.06812 0 -0.32393 0 1.9342 0.16825 0.87343 -0.4208
THR_92 -5.08613 0.56363 4.09048 -0.19488 0.10589 0.06757 2.6764 -2.3535 -0.0005 -0.01174 -2.07713 -0.90806 0 0 -0.60589 0 0 -0.01777 0.02763 0.93103 0 -0.75953 2.3071 -1.0874 -0.12899 0.79524 -1.66653
LYS_93 -5.03247 0.38689 4.21244 -0.47803 0.09673 0.33214 1.78652 -1.93321 -0.02129 -0.09416 -2.48557 0.01486 0 0 -0.56643 0 0 -0.05365 0.61264 2.49352 0 0.03391 0 -1.5107 -0.08995 0.7137 -1.5821
ASP_94 -4.16391 0.35035 5.94438 -0.13105 0.09165 0.40265 3.20238 -2.65576 -0 -0 -3.35752 -1.0118 0 0 -0.66016 -0.73531 0 0.00486 0.14428 0 2.63445 -0.59313 0 -2.3716 -0.29342 0.80828 -2.39037
ASP_95 -4.44785 0.55981 5.60045 -0.20522 0.08723 0.63976 2.40339 -2.43127 -0.02129 -0.09416 -2.63479 -1.5026 0 0 -0.75852 0 0 0.14807 0.00261 0 2.36177 -0.64578 0 -2.3716 -0.27596 0.73416 -2.85179
THR_96 -1.8516 0.20006 2.46011 -0.13002 0.07185 0.06587 0.98434 -1.23607 -0 -0 0.06491 -0.79366 0 0 0 0 0 0.15729 0.00455 0.0283 0 0.07613 2.2776 -1.0874 0.13392 0.36162 1.7878
VAL_97 -3.18457 0.63059 2.11176 -0.37765 0.27534 0.0963 0.86255 -1.34041 -0.01063 -0.07506 -1.3847 -0.23113 0 0 -0.75852 0 0 -0.04605 0.05846 0.75745 0 0.3204 0 1.9342 0.06945 0.31896 0.02674
PHE_98 -4.77124 0.71117 2.90667 -0.5891 0.02648 0.30003 1.87503 -1.86172 -0 -0 -1.8071 0.11895 0 0 0 0 0 -0.02396 0.02391 0 2.28387 -0.1471 0 1.0402 -0.2099 0.42603 0.30221
SER_99 -1.02652 0.09815 1.23274 -0.03196 0.01905 0.03082 0.22472 -0.53146 -0.01063 -0.07506 -0.19168 -0.23607 0 0 0 0 0 0.03252 0.02077 0.23018 0 0.32094 0.61224 -0.77834 0.43192 0.32315 0.69548
SER_100 -4.0802 0.66469 2.87623 -0.03103 0.00968 0.0276 1.14434 -1.41845 -0 -0 -0.66052 0.18816 0 0 0 0 0 -0.02274 0.06607 0.75848 0 0.40233 0.6105 -0.77834 1.56819 0.81952 2.14451
PRO_101 -5.03538 0.8264 2.94097 -0.11622 0.00143 0.08506 1.56571 -1.403 -0 -0 -2.22477 0.25852 0 0 0 0 0 -0.02555 0.00136 0.14779 0 -0.98538 0 -2.4119 0.67501 0.95536 -4.74459
VAL_102 -6.51811 0.85522 1.56505 -0.2842 0.23266 0.05997 1.90558 -1.90974 -0.00028 -0.00108 -0.4172 0.17942 0 0 0 0 0 0.00649 0.00034 0.08825 0 -0.45126 0 1.9342 -0.68091 0.45945 -2.97617
VAL_103 -7.99789 1.72955 1.51239 -0.35873 0.44225 0.08264 1.66285 -2.05781 -0.01364 -0.05534 -0.72311 0.12122 0 0 0 0 0 0.15994 0.38205 1.61905 0 -0.47876 0 1.9342 -0.17648 1.17784 -1.03779
GLU_104 -5.96534 0.38481 6.16182 -0.29152 0.05473 0.36788 3.25544 -2.68546 -0.01779 -0.12781 -3.64569 -0.22509 0 0 0 -0.93743 0 -0.03833 0.02336 0 2.8687 -0.14736 0 -2.7348 0.44228 1.29181 -1.96582
THR_105 -3.95284 0.45612 2.20447 -0.16991 0.0929 0.06262 0.94398 -1.34976 -0.01244 -0.16961 -1.32022 -0.03631 0 0 0 0 0 -0.04765 0.12953 0.06481 0 0.04278 2.34105 -1.0874 0.251 0.60432 -0.95256
HIS_106 -7.31972 0.91263 5.99914 -0.47923 0.10944 0.53085 2.19229 -3.14137 -0 -0 -0.98563 -0.34728 0 0 0 0 0 -0.00199 0.44731 0 2.08191 -0.16051 0 -0.45461 0.24701 0.74892 0.37917
MET_107 -3.35642 0.26007 1.81663 -0.33218 0.12334 0.02324 0.90168 -1.08131 -0.01267 -0.14817 -0.65233 -0.00576 0 0 0 0 0 -0.06073 0.00192 1.12512 0 -0.02753 0 0.60916 0.28101 0.61445 0.07951
PHE_108 -3.50506 0.30052 1.84803 -0.66512 0.05165 0.43372 0.18097 -1.17736 -0.00652 -0.06693 -0.52124 0.11858 0 0 0 0 0 -0.02642 0.20033 0 2.02023 -0.18479 0 1.0402 0.19474 0.33689 0.57243
GLY_109 -3.81649 0.40499 4.4028 -0.00058 0 0 2.00475 -2.11064 -1e-05 -3e-05 -2.30641 -0.21727 0 0 0 0 0 -0.14624 0 0 0 -0.37514 0 0.83697 0.48734 0.81907 -0.01688
PRO_110 -6.10657 0.48735 4.20098 -0.06951 0 0.04287 2.22431 -1.81234 -0 -0 -1.80078 0.62605 0 0 0 0 0 -0.17207 0.0147 0.24296 0 -0.43257 0 -2.4119 0.25674 0.83415 -3.87565
ASN_111 -5.32587 0.38583 4.73765 -0.18067 0.03273 0.27238 1.99923 -2.47646 -0 -0 -0.75599 -0.33654 0 0 -0.53196 0 0 -0.05029 0.08741 0 1.47337 0.17061 0 -0.93687 -0.01861 0.40912 -1.04493
SER_112 -2.76349 0.18522 4.16778 -0.03899 0.0004 0.0506 1.62904 -1.8543 -0.01286 -0.14892 -1.81924 -0.33085 0 0 0 0 0 -0.02284 0.00505 0.18957 0 -0.31652 1.80963 -0.77834 -0.37054 0.29667 -0.12293
ASP_113 -3.903 0.52361 5.4145 -0.11918 0.01578 0.36932 2.12855 -2.34361 -0.03642 -0.12984 -2.29954 -0.23923 0 0 0 -0.75965 0 0.04854 0.00416 0 2.39209 -0.14619 0 -2.3716 -0.51238 0.29401 -1.6701
TRP_114 -3.1773 0.20371 2.88861 -0.98237 0.06097 0.45911 1.46647 -1.59972 -0.01581 -0.13221 -0.97307 -0.6566 0 0 0 0 0 -0.03192 3e-05 0 1.75792 0.33853 0 1.6906 0.14934 0.3414 1.78768
ASN_115 -4.74669 0.47626 4.65283 -0.29806 0.081 0.52396 2.42767 -2.31924 -0.03623 -0.12907 -1.14613 -0.76817 0 0 -1.51335 0 0 -0.02737 0.02254 0 1.85201 -0.56075 0 -0.93687 0.23615 0.334 -1.87548
GLU_116 -4.20506 0.2831 5.80544 -0.34702 0.07649 0.4293 1.81971 -2.25781 -0.00015 -0.00275 -3.58435 -0.7048 0 0 -0.21187 -1.04851 0 -0.04902 0.3192 0 4.28343 -0.31005 0 -2.7348 -0.45478 0.50612 -2.38818
THR_117 -6.12414 1.31988 3.28548 -0.15612 0.10208 0.11082 2.22463 -2.23602 -0 -0 -1.16271 -0.20009 0 0 -0.8753 0 0 0.01417 0.33747 0.83261 0 1.16228 3.60602 -1.0874 1.21034 0.94273 3.30672
THR_118 -3.52644 0.25693 3.04771 -0.17464 0.1308 0.06445 1.55818 -1.77923 -0 -0 -2.51195 -0.28858 0 0 0 0 0 -0.07626 7e-05 0.05458 0 0.05212 2.33768 -1.0874 1.57955 1.16967 0.80724
VAL_119 -6.66103 1.30252 0.61904 -0.26229 0.1493 0.05303 1.01336 -1.70577 -0.0053 -0.05964 -0.08253 -0.20849 0 0 0 0 0 -0.04501 0.00159 0.40996 0 -0.78913 0 1.9342 -0.18736 1.05469 -3.46886
ASN_120 -4.30062 0.41672 4.2763 -0.31431 0.07067 0.53687 2.68392 -2.23688 -2e-05 -6e-05 -2.5506 -0.41782 0 0 -0.87988 0 0 0.03705 0.10326 0 1.76884 -0.32087 0 -0.93687 -0.18013 0.87534 -1.36909
ALA_121 -1.6122 0.16874 1.57438 -0.02549 0.00093 0 0.52786 -0.88015 -2e-05 -0.00052 0.56146 -0.38214 0 0 0 0 0 -0.11531 0 0 0 -0.19111 0 1.8394 -0.33563 0.6282 1.75841
ALA_122 -2.5978 0.71429 1.90413 -0.02681 0.00355 0 1.19164 -1.08568 -0 -0 -1.46425 -0.43321 0 0 -1.63892 0 0 -0.06038 0 0 0 0.07596 0 1.8394 -0.65208 0.52479 -1.70534
SER_123 -4.04854 0.8718 4.01445 -0.04256 0.00319 0.06964 1.74473 -1.99929 -0.02243 -0.30981 -1.28927 -0.58569 0 0 -0.75903 0 0 0.07494 0.01677 0.75293 0 0.94163 1.89194 -0.77834 5.44216 2.71284 8.70208
PRO_124 -4.41635 1.05863 3.41542 -0.2093 0.01136 0.15268 1.26584 -1.60823 -0 -0 -2.21491 -0.05634 0 0 0 0 0 0.01393 0.00481 0.46121 0 -0.8235 0 -2.4119 5.53476 2.643 2.8211
THR_125 -4.28513 0.2928 2.92537 -0.16272 0.06254 0.05772 1.98713 -1.84588 -0.01117 -0.13367 -3.14178 0.04869 0 0 -1.11399 -0.73706 0 -0.05207 0.09537 0.0598 0 0.03558 2.25336 -1.0874 -0.20281 0.47287 -4.48246
GLY_126 -1.446 0.05465 1.77321 -6e-05 0 0 0.87717 -0.91941 -0.00047 -0.01266 -0.53459 -0.35138 0 0 0 0 0 -0.03412 0 0 0 1.00352 0 0.83697 0.72507 0.34231 2.31423
ALA_127 -3.14026 0.48697 1.90878 -0.02444 0 0 1.04815 -1.50266 -0 -0 -0.19083 -0.16815 0 0 0 0 0 0.02095 0 0 0 -0.08971 0 1.8394 0.48581 0.3258 0.99982
THR_128 -2.43504 0.18215 1.60897 -0.16324 0.07177 0.05682 0.9252 -1.02293 -0.01118 -0.10271 -1.18031 -0.01466 0 0 -0.84992 0 0 0.00673 0.00033 0.11159 0 0.00904 2.28924 -1.0874 -0.2429 0.37897 -1.46946
THR_129 -4.63048 0.43516 2.90812 -0.17443 0.0716 0.0625 1.53294 -1.66711 -0 -0 -2.35098 -0.86945 0 0 0 0 0 -0.01314 0.00277 0.82235 0 -0.77157 2.30946 -1.0874 0.24962 0.34362 -2.82641
ARG_130 -5.62668 0.3063 5.04661 -0.78826 0.28971 0.59553 1.6226 -2.10321 -0 -0 -3.49961 -0.045 0 0 0 -0.75965 0 -0.02771 0.11991 3.21222 0 -0.18323 0 -1.2888 0.37764 0.29682 -2.45481
ALA_131 -2.4051 0.44718 0.84327 -0.02179 0 0 0.51979 -0.8052 -0 -0 0.4949 -0.42209 0 0 0 0 0 0.02497 0 0 0 -0.51394 0 1.8394 0.22623 0.18989 0.4175
SER_132 -2.09119 0.17026 1.63104 -0.02792 0.00595 0.02642 0.25543 -0.78439 -0 -0 0.36131 -0.04044 0 0 0 0 0 -0.0149 0.00059 0.57 0 -0.20072 0.60226 -0.77834 -0.1482 0.27414 -0.18871
LEU_133 -7.31426 0.80461 1.39542 -0.45422 0.18518 0.06698 1.54546 -1.78712 -0 -0 -0.87782 0.37047 0 0 0 0 0 -0.0107 0.45315 0.36827 0 -0.07778 0 0.18072 -0.46745 0.77098 -4.84812
ARG_134 -6.15724 0.32307 4.04912 -0.64065 0.13268 0.34765 1.17425 -1.98629 -0.00401 -0.03681 -0.3407 0.67137 0 0 0 0 0 0.00984 0.47143 3.02839 0 -0.12534 0 -1.2888 -0.35507 0.78039 0.05328
MET_135 -8.46158 1.45875 5.22422 -0.34126 0.15978 0.06791 2.08228 -2.6998 -0 -0 -0.64503 0.07404 0 0 0 0 0 0.00018 0.06189 1.79256 0 -0.07702 0 0.60916 -0.11365 0.53912 -0.26846
SER_136 -2.67481 0.19865 2.97355 -0.02999 1e-05 0.04961 1.48045 -1.32916 -0.00188 -0.02295 -0.73842 -0.95918 0 0 0 -0.66708 0 -0.11668 0.02831 0.16126 0 -0.26059 0.74841 -0.77834 -0.24552 0.56019 -1.62416
GLN_137 -2.86205 0.43029 2.79557 -0.71298 0.11975 0.83929 1.0946 -1.16181 -0 -0 0.23793 -0.67475 0 0 0 -0.66708 0 -0.03686 0.08996 0 2.26598 -0.16535 0 -0.18838 -0.58378 0.30689 1.12722
GLY_138 -1.52816 0.05867 1.91309 -9e-05 0 0 0.95706 -0.94624 -0 -0 -0.83326 -0.32777 0 0 0 0 0 0.04744 0 0 0 -1.51997 0 0.83697 0.02638 0.3076 -1.00827
GLY_139 -2.95625 0.21215 2.14137 -0.00125 0 0 0.48254 -1.24397 -0 -0 -0.32842 -0.3206 0 0 0 0 0 -0.12042 0 0 0 -1.52114 0 0.83697 0.61908 0.33411 -1.86582
LEU_140 -6.51079 2.01837 0.28324 -0.52616 0.50402 0.11356 0.62635 -1.35253 -0 -0 -0.96752 0.17735 0 0 0 0 0 -0.0122 0.03938 2.18649 0 -0.37743 0 0.18072 0.13118 0.80756 -2.6784
CYS:CtermProteinFull_141 -3.54317 0.59727 2.73053 -0.10595 9e-05 0.11062 1.22596 -1.44455 -0.01071 -0.09005 -2.66182 -0.45662 0 0 0 0 0 0 0.02658 0.0959 0 0 0 3.6196 -0.15656 1.13862 1.07574
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600706 MODEL 3 2024-03-23_00000227_1_19
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 43.537
ATOM      1  N   THR A   1      15.433 -12.028   8.116  1.00  2.870          N  
ATOM      2  CA  THR A   1      16.656 -11.419   8.547  1.00  2.530          C  
ATOM      3  C   THR A   1      16.431  -9.922   8.558  1.00  2.060          C  
ATOM      4  O   THR A   1      16.835  -9.233   9.497  1.00  2.070          O  
ATOM      5  CB  THR A   1      17.812 -11.811   7.651  1.00  3.680          C  
ATOM      6  OG1 THR A   1      17.927 -13.249   7.619  1.00  3.680          O  
ATOM      7  CG2 THR A   1      19.109 -11.193   8.235  1.00  3.680          C  
ATOM      8 1H   THR A   1      15.447 -13.008   8.373  1.00  3.440          H  
ATOM      9 2H   THR A   1      14.650 -11.589   8.584  1.00  3.440          H  
ATOM     10 3H   THR A   1      15.326 -11.913   7.111  1.00  3.440          H  
ATOM     11  HA  THR A   1      16.877 -11.746   9.562  1.00  3.040          H  
ATOM     12  HB  THR A   1      17.633 -11.467   6.672  1.00  4.410          H  
ATOM     13  HG1 THR A   1      17.187 -13.652   7.054  1.00  4.410          H  
ATOM     14 1HG2 THR A   1      19.966 -11.460   7.638  1.00  4.410          H  
ATOM     15 2HG2 THR A   1      19.024 -10.107   8.262  1.00  4.410          H  
ATOM     16 3HG2 THR A   1      19.257 -11.566   9.247  1.00  4.410          H  
ATOM     17  N   LEU A   2      15.754  -9.420   7.521  1.00  1.820          N  
ATOM     18  CA  LEU A   2      15.332  -8.025   7.478  1.00  1.490          C  
ATOM     19  C   LEU A   2      14.439  -7.846   8.707  1.00  1.350          C  
ATOM     20  O   LEU A   2      13.721  -8.775   9.093  1.00  1.510          O  
ATOM     21  CB  LEU A   2      14.530  -7.729   6.195  1.00  2.220          C  
ATOM     22  CG  LEU A   2      14.168  -6.243   5.902  1.00  2.220          C  
ATOM     23  CD1 LEU A   2      15.429  -5.464   5.510  1.00  2.220          C  
ATOM     24  CD2 LEU A   2      13.120  -6.180   4.813  1.00  2.220          C  
ATOM     25  H   LEU A   2      15.521 -10.016   6.723  1.00  2.180          H  
ATOM     26  HA  LEU A   2      16.199  -7.373   7.564  1.00  1.790          H  
ATOM     27 1HB  LEU A   2      15.100  -8.106   5.343  1.00  2.660          H  
ATOM     28 2HB  LEU A   2      13.610  -8.281   6.245  1.00  2.660          H  
ATOM     29  HG  LEU A   2      13.759  -5.792   6.805  1.00  2.660          H  
ATOM     30 1HD1 LEU A   2      15.169  -4.437   5.327  1.00  2.660          H  
ATOM     31 2HD1 LEU A   2      16.160  -5.500   6.308  1.00  2.660          H  
ATOM     32 3HD1 LEU A   2      15.859  -5.899   4.610  1.00  2.660          H  
ATOM     33 1HD2 LEU A   2      12.840  -5.158   4.633  1.00  2.660          H  
ATOM     34 2HD2 LEU A   2      13.511  -6.628   3.894  1.00  2.660          H  
ATOM     35 3HD2 LEU A   2      12.252  -6.722   5.134  1.00  2.660          H  
ATOM     36  N   ILE A   3      14.528  -6.721   9.389  1.00  1.130          N  
ATOM     37  CA  ILE A   3      13.727  -6.536  10.576  1.00  1.090          C  
ATOM     38  C   ILE A   3      12.309  -6.179  10.216  1.00  1.010          C  
ATOM     39  O   ILE A   3      12.073  -5.284   9.410  1.00  0.990          O  
ATOM     40  CB  ILE A   3      14.295  -5.397  11.440  1.00  1.540          C  
ATOM     41  CG1 ILE A   3      15.719  -5.744  11.890  1.00  1.540          C  
ATOM     42  CG2 ILE A   3      13.354  -5.158  12.680  1.00  1.540          C  
ATOM     43  CD1 ILE A   3      16.484  -4.554  12.435  1.00  1.540          C  
ATOM     44  H   ILE A   3      15.111  -5.942   9.078  1.00  1.360          H  
ATOM     45  HA  ILE A   3      13.721  -7.467  11.148  1.00  1.310          H  
ATOM     46  HB  ILE A   3      14.354  -4.491  10.848  1.00  1.850          H  
ATOM     47 1HG1 ILE A   3      15.668  -6.511  12.658  1.00  1.850          H  
ATOM     48 2HG1 ILE A   3      16.276  -6.145  11.041  1.00  1.850          H  
ATOM     49 1HG2 ILE A   3      13.736  -4.353  13.291  1.00  1.850          H  
ATOM     50 2HG2 ILE A   3      12.353  -4.881  12.351  1.00  1.850          H  
ATOM     51 3HG2 ILE A   3      13.299  -6.066  13.275  1.00  1.850          H  
ATOM     52 1HD1 ILE A   3      17.486  -4.872  12.724  1.00  1.850          H  
ATOM     53 2HD1 ILE A   3      16.553  -3.803  11.650  1.00  1.850          H  
ATOM     54 3HD1 ILE A   3      15.986  -4.130  13.297  1.00  1.850          H  
ATOM     55  N   TYR A   4      11.357  -6.887  10.787  1.00  1.040          N  
ATOM     56  CA  TYR A   4       9.956  -6.565  10.595  1.00  1.000          C  
ATOM     57  C   TYR A   4       9.399  -6.282  11.964  1.00  1.010          C  
ATOM     58  O   TYR A   4       9.464  -7.155  12.834  1.00  1.170          O  
ATOM     59  CB  TYR A   4       9.201  -7.699   9.917  1.00  1.420          C  
ATOM     60  CG  TYR A   4       9.588  -7.947   8.492  1.00  1.420          C  
ATOM     61  CD1 TYR A   4      10.631  -8.776   8.159  1.00  1.420          C  
ATOM     62  CD2 TYR A   4       8.861  -7.346   7.521  1.00  1.420          C  
ATOM     63  CE1 TYR A   4      10.928  -8.995   6.839  1.00  1.420          C  
ATOM     64  CE2 TYR A   4       9.146  -7.551   6.196  1.00  1.420          C  
ATOM     65  CZ  TYR A   4      10.177  -8.378   5.853  1.00  1.420          C  
ATOM     66  OH  TYR A   4      10.471  -8.595   4.527  1.00  1.420          O  
ATOM     67  H   TYR A   4      11.615  -7.646  11.402  1.00  1.250          H  
ATOM     68  HA  TYR A   4       9.863  -5.659  10.002  1.00  1.200          H  
ATOM     69 1HB  TYR A   4       9.364  -8.624  10.477  1.00  1.700          H  
ATOM     70 2HB  TYR A   4       8.130  -7.489   9.950  1.00  1.700          H  
ATOM     71  HD1 TYR A   4      11.216  -9.265   8.939  1.00  1.700          H  
ATOM     72  HD2 TYR A   4       8.053  -6.715   7.821  1.00  1.700          H  
ATOM     73  HE1 TYR A   4      11.750  -9.657   6.576  1.00  1.700          H  
ATOM     74  HE2 TYR A   4       8.553  -7.065   5.423  1.00  1.700          H  
ATOM     75  HH  TYR A   4      11.234  -9.178   4.456  1.00  1.700          H  
ATOM     76  N   SER A   5       8.888  -5.077  12.186  1.00  0.880          N  
ATOM     77  CA  SER A   5       8.438  -4.794  13.542  1.00  0.880          C  
ATOM     78  C   SER A   5       7.336  -3.765  13.696  1.00  0.840          C  
ATOM     79  O   SER A   5       7.236  -2.773  12.960  1.00  0.860          O  
ATOM     80  CB  SER A   5       9.614  -4.349  14.369  1.00  1.230          C  
ATOM     81  OG  SER A   5      10.102  -3.133  13.942  1.00  1.230          O  
ATOM     82  H   SER A   5       8.848  -4.390  11.426  1.00  1.060          H  
ATOM     83  HA  SER A   5       8.058  -5.727  13.959  1.00  1.060          H  
ATOM     84 1HB  SER A   5       9.298  -4.271  15.356  1.00  1.480          H  
ATOM     85 2HB  SER A   5      10.396  -5.089  14.335  1.00  1.480          H  
ATOM     86  HG  SER A   5      10.853  -2.941  14.511  1.00  1.480          H  
ATOM     87  N   LEU A   6       6.546  -3.988  14.746  1.00  0.870          N  
ATOM     88  CA  LEU A   6       5.348  -3.244  15.124  1.00  0.860          C  
ATOM     89  C   LEU A   6       5.586  -1.926  15.784  1.00  0.800          C  
ATOM     90  O   LEU A   6       5.215  -1.722  16.941  1.00  0.980          O  
ATOM     91  CB  LEU A   6       4.539  -4.126  16.081  1.00  1.210          C  
ATOM     92  CG  LEU A   6       3.979  -5.412  15.503  1.00  1.210          C  
ATOM     93  CD1 LEU A   6       3.459  -6.280  16.640  1.00  1.210          C  
ATOM     94  CD2 LEU A   6       2.816  -5.087  14.538  1.00  1.210          C  
ATOM     95  H   LEU A   6       6.810  -4.784  15.330  1.00  1.040          H  
ATOM     96  HA  LEU A   6       4.780  -3.048  14.225  1.00  1.030          H  
ATOM     97 1HB  LEU A   6       5.195  -4.423  16.887  1.00  1.450          H  
ATOM     98 2HB  LEU A   6       3.723  -3.548  16.497  1.00  1.450          H  
ATOM     99  HG  LEU A   6       4.758  -5.937  14.970  1.00  1.450          H  
ATOM    100 1HD1 LEU A   6       3.055  -7.204  16.236  1.00  1.450          H  
ATOM    101 2HD1 LEU A   6       4.281  -6.509  17.315  1.00  1.450          H  
ATOM    102 3HD1 LEU A   6       2.688  -5.763  17.184  1.00  1.450          H  
ATOM    103 1HD2 LEU A   6       2.418  -6.018  14.132  1.00  1.450          H  
ATOM    104 2HD2 LEU A   6       2.032  -4.561  15.065  1.00  1.450          H  
ATOM    105 3HD2 LEU A   6       3.151  -4.474  13.738  1.00  1.450          H  
ATOM    106  N   MET A   7       6.116  -1.003  15.010  1.00  0.700          N  
ATOM    107  CA  MET A   7       6.421   0.306  15.523  1.00  0.740          C  
ATOM    108  C   MET A   7       5.179   0.912  16.153  1.00  0.690          C  
ATOM    109  O   MET A   7       4.094   0.938  15.554  1.00  0.710          O  
ATOM    110  CB  MET A   7       6.976   1.184  14.410  1.00  1.020          C  
ATOM    111  CG  MET A   7       7.436   2.552  14.860  1.00  1.020          C  
ATOM    112  SD  MET A   7       8.255   3.448  13.547  1.00  1.020          S  
ATOM    113  CE  MET A   7       8.440   5.033  14.312  1.00  1.020          C  
ATOM    114  H   MET A   7       6.382  -1.284  14.061  1.00  0.840          H  
ATOM    115  HA  MET A   7       7.173   0.217  16.287  1.00  0.890          H  
ATOM    116 1HB  MET A   7       7.819   0.677  13.942  1.00  1.220          H  
ATOM    117 2HB  MET A   7       6.209   1.316  13.641  1.00  1.220          H  
ATOM    118 1HG  MET A   7       6.577   3.139  15.195  1.00  1.220          H  
ATOM    119 2HG  MET A   7       8.128   2.449  15.701  1.00  1.220          H  
ATOM    120 1HE  MET A   7       8.923   5.724  13.626  1.00  1.220          H  
ATOM    121 2HE  MET A   7       7.459   5.424  14.582  1.00  1.220          H  
ATOM    122 3HE  MET A   7       9.044   4.921  15.198  1.00  1.220          H  
ATOM    123  N   LEU A   8       5.362   1.395  17.381  1.00  0.700          N  
ATOM    124  CA  LEU A   8       4.329   1.991  18.206  1.00  0.720          C  
ATOM    125  C   LEU A   8       4.528   3.455  18.373  1.00  0.700          C  
ATOM    126  O   LEU A   8       5.562   3.915  18.916  1.00  0.730          O  
ATOM    127  CB  LEU A   8       4.346   1.356  19.617  1.00  1.000          C  
ATOM    128  CG  LEU A   8       3.173   1.716  20.637  1.00  1.000          C  
ATOM    129  CD1 LEU A   8       3.057   0.551  21.626  1.00  1.000          C  
ATOM    130  CD2 LEU A   8       3.464   3.066  21.428  1.00  1.000          C  
ATOM    131  H   LEU A   8       6.291   1.313  17.775  1.00  0.840          H  
ATOM    132  HA  LEU A   8       3.363   1.844  17.728  1.00  0.860          H  
ATOM    133 1HB  LEU A   8       4.376   0.274  19.500  1.00  1.200          H  
ATOM    134 2HB  LEU A   8       5.270   1.658  20.087  1.00  1.200          H  
ATOM    135  HG  LEU A   8       2.223   1.812  20.094  1.00  1.200          H  
ATOM    136 1HD1 LEU A   8       2.259   0.734  22.335  1.00  1.200          H  
ATOM    137 2HD1 LEU A   8       2.841  -0.365  21.077  1.00  1.200          H  
ATOM    138 3HD1 LEU A   8       3.987   0.433  22.165  1.00  1.200          H  
ATOM    139 1HD2 LEU A   8       2.674   3.268  22.126  1.00  1.200          H  
ATOM    140 2HD2 LEU A   8       4.381   2.988  21.968  1.00  1.200          H  
ATOM    141 3HD2 LEU A   8       3.535   3.900  20.773  1.00  1.200          H  
ATOM    142  N   GLN A   9       3.485   4.183  17.973  1.00  0.690          N  
ATOM    143  CA  GLN A   9       3.462   5.622  18.109  1.00  0.700          C  
ATOM    144  C   GLN A   9       2.440   5.954  19.172  1.00  0.670          C  
ATOM    145  O   GLN A   9       1.360   5.380  19.223  1.00  0.800          O  
ATOM    146  CB  GLN A   9       3.180   6.338  16.779  1.00  0.980          C  
ATOM    147  CG  GLN A   9       4.302   6.170  15.749  1.00  0.980          C  
ATOM    148  CD  GLN A   9       4.088   6.985  14.475  1.00  0.980          C  
ATOM    149  OE1 GLN A   9       3.044   6.893  13.818  1.00  0.980          O  
ATOM    150  NE2 GLN A   9       5.084   7.788  14.123  1.00  0.980          N  
ATOM    151  H   GLN A   9       2.668   3.686  17.581  1.00  0.830          H  
ATOM    152  HA  GLN A   9       4.424   5.963  18.466  1.00  0.840          H  
ATOM    153 1HB  GLN A   9       2.255   5.956  16.348  1.00  1.170          H  
ATOM    154 2HB  GLN A   9       3.049   7.404  16.960  1.00  1.170          H  
ATOM    155 1HG  GLN A   9       5.230   6.494  16.207  1.00  1.170          H  
ATOM    156 2HG  GLN A   9       4.372   5.115  15.478  1.00  1.170          H  
ATOM    157 1HE2 GLN A   9       5.015   8.358  13.299  1.00  1.170          H  
ATOM    158 2HE2 GLN A   9       5.911   7.837  14.681  1.00  1.170          H  
ATOM    159  N   LEU A  10       2.795   6.883  20.029  1.00  0.650          N  
ATOM    160  CA  LEU A  10       1.942   7.240  21.153  1.00  0.750          C  
ATOM    161  C   LEU A  10       1.171   8.537  21.014  1.00  0.860          C  
ATOM    162  O   LEU A  10       0.603   9.005  21.996  1.00  1.780          O  
ATOM    163  CB  LEU A  10       2.766   7.191  22.447  1.00  1.010          C  
ATOM    164  CG  LEU A  10       4.065   8.037  22.550  1.00  1.010          C  
ATOM    165  CD1 LEU A  10       3.764   9.507  22.890  1.00  1.010          C  
ATOM    166  CD2 LEU A  10       4.930   7.393  23.607  1.00  1.010          C  
ATOM    167  H   LEU A  10       3.705   7.331  19.895  1.00  0.780          H  
ATOM    168  HA  LEU A  10       1.199   6.453  21.253  1.00  0.900          H  
ATOM    169 1HB  LEU A  10       2.116   7.490  23.267  1.00  1.210          H  
ATOM    170 2HB  LEU A  10       3.043   6.150  22.613  1.00  1.210          H  
ATOM    171  HG  LEU A  10       4.592   8.017  21.606  1.00  1.210          H  
ATOM    172 1HD1 LEU A  10       4.696  10.058  22.972  1.00  1.210          H  
ATOM    173 2HD1 LEU A  10       3.163   9.951  22.124  1.00  1.210          H  
ATOM    174 3HD1 LEU A  10       3.232   9.558  23.838  1.00  1.210          H  
ATOM    175 1HD2 LEU A  10       5.863   7.933  23.710  1.00  1.210          H  
ATOM    176 2HD2 LEU A  10       4.402   7.405  24.562  1.00  1.210          H  
ATOM    177 3HD2 LEU A  10       5.137   6.364  23.319  1.00  1.210          H  
ATOM    178  N   GLU A  11       1.175   9.121  19.811  1.00  0.730          N  
ATOM    179  CA  GLU A  11       0.489  10.389  19.529  1.00  0.830          C  
ATOM    180  C   GLU A  11       0.750  11.434  20.598  1.00  0.760          C  
ATOM    181  O   GLU A  11      -0.099  11.708  21.438  1.00  0.930          O  
ATOM    182  CB  GLU A  11      -1.018  10.225  19.233  1.00  1.120          C  
ATOM    183  CG  GLU A  11      -1.957   9.623  20.298  1.00  1.120          C  
ATOM    184  CD  GLU A  11      -3.401   9.667  19.815  1.00  1.120          C  
ATOM    185  OE1 GLU A  11      -3.695  10.456  18.914  1.00  1.120          O  
ATOM    186  OE2 GLU A  11      -4.220   8.948  20.351  1.00  1.120          O  
ATOM    187  H   GLU A  11       1.675   8.656  19.070  1.00  0.880          H  
ATOM    188  HA  GLU A  11       0.913  10.772  18.610  1.00  1.000          H  
ATOM    189 1HB  GLU A  11      -1.418  11.208  18.984  1.00  1.350          H  
ATOM    190 2HB  GLU A  11      -1.127   9.610  18.340  1.00  1.350          H  
ATOM    191 1HG  GLU A  11      -1.681   8.585  20.473  1.00  1.350          H  
ATOM    192 2HG  GLU A  11      -1.886  10.151  21.242  1.00  1.350          H  
ATOM    193  N   HIS A  12       1.966  11.969  20.576  1.00  0.820          N  
ATOM    194  CA  HIS A  12       2.463  12.891  21.583  1.00  0.860          C  
ATOM    195  C   HIS A  12       1.332  13.798  22.018  1.00  0.910          C  
ATOM    196  O   HIS A  12       0.677  14.453  21.200  1.00  1.330          O  
ATOM    197  CB  HIS A  12       3.608  13.726  21.017  1.00  1.190          C  
ATOM    198  CG  HIS A  12       4.411  14.453  22.053  1.00  1.190          C  
ATOM    199  ND1 HIS A  12       3.955  15.578  22.739  1.00  1.190          N  
ATOM    200  CD2 HIS A  12       5.658  14.207  22.514  1.00  1.190          C  
ATOM    201  CE1 HIS A  12       4.902  15.980  23.566  1.00  1.190          C  
ATOM    202  NE2 HIS A  12       5.940  15.164  23.448  1.00  1.190          N  
ATOM    203  H   HIS A  12       2.566  11.679  19.826  1.00  0.980          H  
ATOM    204  HA  HIS A  12       2.819  12.348  22.457  1.00  1.030          H  
ATOM    205 1HB  HIS A  12       4.265  13.093  20.443  1.00  1.430          H  
ATOM    206 2HB  HIS A  12       3.202  14.467  20.327  1.00  1.430          H  
ATOM    207  HD1 HIS A  12       2.972  15.810  22.960  1.00  1.430          H  
ATOM    208  HD2 HIS A  12       6.399  13.445  22.278  1.00  1.430          H  
ATOM    209  HE1 HIS A  12       4.743  16.853  24.200  1.00  1.430          H  
ATOM    210  N   LEU A  13       1.148  13.848  23.329  1.00  1.480          N  
ATOM    211  CA  LEU A  13       0.052  14.549  23.958  1.00  1.740          C  
ATOM    212  C   LEU A  13       0.247  16.027  24.123  1.00  2.240          C  
ATOM    213  O   LEU A  13       1.325  16.570  23.852  1.00  2.790          O  
ATOM    214  CB  LEU A  13      -0.241  13.878  25.289  1.00  2.330          C  
ATOM    215  CG  LEU A  13      -0.581  12.364  25.174  1.00  2.330          C  
ATOM    216  CD1 LEU A  13      -0.893  11.834  26.573  1.00  2.330          C  
ATOM    217  CD2 LEU A  13      -1.740  12.135  24.155  1.00  2.330          C  
ATOM    218  H   LEU A  13       1.773  13.306  23.906  1.00  1.780          H  
ATOM    219  HA  LEU A  13      -0.818  14.460  23.317  1.00  2.090          H  
ATOM    220 1HB  LEU A  13       0.629  13.983  25.929  1.00  2.800          H  
ATOM    221 2HB  LEU A  13      -1.074  14.377  25.764  1.00  2.800          H  
ATOM    222  HG  LEU A  13       0.291  11.826  24.810  1.00  2.800          H  
ATOM    223 1HD1 LEU A  13      -1.099  10.774  26.521  1.00  2.800          H  
ATOM    224 2HD1 LEU A  13      -0.039  12.001  27.226  1.00  2.800          H  
ATOM    225 3HD1 LEU A  13      -1.762  12.357  26.975  1.00  2.800          H  
ATOM    226 1HD2 LEU A  13      -1.945  11.092  24.066  1.00  2.800          H  
ATOM    227 2HD2 LEU A  13      -2.604  12.647  24.479  1.00  2.800          H  
ATOM    228 3HD2 LEU A  13      -1.482  12.483  23.182  1.00  2.800          H  
ATOM    229  N   GLN A  14      -0.858  16.684  24.480  1.00  2.700          N  
ATOM    230  CA  GLN A  14      -0.933  18.136  24.584  1.00  3.680          C  
ATOM    231  C   GLN A  14      -1.952  18.556  25.627  1.00  3.710          C  
ATOM    232  O   GLN A  14      -2.574  17.720  26.291  1.00  3.530          O  
ATOM    233  CB  GLN A  14      -1.342  18.772  23.239  1.00  4.760          C  
ATOM    234  CG  GLN A  14      -0.389  18.547  22.069  1.00  4.760          C  
ATOM    235  CD  GLN A  14      -0.816  19.307  20.830  1.00  4.760          C  
ATOM    236  OE1 GLN A  14      -2.001  19.350  20.489  1.00  4.760          O  
ATOM    237  NE2 GLN A  14       0.146  19.921  20.149  1.00  4.760          N  
ATOM    238  H   GLN A  14      -1.681  16.126  24.754  1.00  3.240          H  
ATOM    239  HA  GLN A  14       0.042  18.518  24.884  1.00  4.420          H  
ATOM    240 1HB  GLN A  14      -2.319  18.386  22.948  1.00  5.710          H  
ATOM    241 2HB  GLN A  14      -1.451  19.846  23.357  1.00  5.710          H  
ATOM    242 1HG  GLN A  14       0.614  18.866  22.353  1.00  5.710          H  
ATOM    243 2HG  GLN A  14      -0.382  17.487  21.813  1.00  5.710          H  
ATOM    244 1HE2 GLN A  14      -0.074  20.442  19.321  1.00  5.710          H  
ATOM    245 2HE2 GLN A  14       1.098  19.862  20.459  1.00  5.710          H  
ATOM    246  N   LYS A  15      -2.090  19.859  25.827  1.00  4.050          N  
ATOM    247  CA  LYS A  15      -3.109  20.327  26.741  1.00  4.290          C  
ATOM    248  C   LYS A  15      -4.449  19.778  26.255  1.00  3.740          C  
ATOM    249  O   LYS A  15      -4.799  19.946  25.086  1.00  3.930          O  
ATOM    250  CB  LYS A  15      -3.110  21.859  26.791  1.00  5.910          C  
ATOM    251  CG  LYS A  15      -4.099  22.474  27.767  1.00  5.910          C  
ATOM    252  CD  LYS A  15      -3.969  23.993  27.822  1.00  5.910          C  
ATOM    253  CE  LYS A  15      -4.981  24.597  28.790  1.00  5.910          C  
ATOM    254  NZ  LYS A  15      -4.877  26.085  28.855  1.00  5.910          N  
ATOM    255  H   LYS A  15      -1.528  20.520  25.310  1.00  4.860          H  
ATOM    256  HA  LYS A  15      -2.911  19.931  27.738  1.00  5.150          H  
ATOM    257 1HB  LYS A  15      -2.114  22.212  27.057  1.00  7.090          H  
ATOM    258 2HB  LYS A  15      -3.342  22.248  25.800  1.00  7.090          H  
ATOM    259 1HG  LYS A  15      -5.101  22.244  27.430  1.00  7.090          H  
ATOM    260 2HG  LYS A  15      -3.957  22.052  28.761  1.00  7.090          H  
ATOM    261 1HD  LYS A  15      -2.961  24.264  28.144  1.00  7.090          H  
ATOM    262 2HD  LYS A  15      -4.138  24.407  26.828  1.00  7.090          H  
ATOM    263 1HE  LYS A  15      -5.987  24.324  28.467  1.00  7.090          H  
ATOM    264 2HE  LYS A  15      -4.809  24.188  29.786  1.00  7.090          H  
ATOM    265 1HZ  LYS A  15      -5.564  26.443  29.505  1.00  7.090          H  
ATOM    266 2HZ  LYS A  15      -3.952  26.348  29.165  1.00  7.090          H  
ATOM    267 3HZ  LYS A  15      -5.047  26.476  27.939  1.00  7.090          H  
ATOM    268  N   GLU A  16      -5.177  19.127  27.159  1.00  3.420          N  
ATOM    269  CA  GLU A  16      -6.483  18.498  26.918  1.00  3.170          C  
ATOM    270  C   GLU A  16      -6.495  17.391  25.840  1.00  2.480          C  
ATOM    271  O   GLU A  16      -7.546  17.082  25.274  1.00  2.720          O  
ATOM    272  CB  GLU A  16      -7.552  19.562  26.596  1.00  4.540          C  
ATOM    273  CG  GLU A  16      -7.826  20.549  27.744  1.00  4.540          C  
ATOM    274  CD  GLU A  16      -8.941  21.555  27.456  1.00  4.540          C  
ATOM    275  OE1 GLU A  16      -9.446  21.578  26.358  1.00  4.540          O  
ATOM    276  OE2 GLU A  16      -9.276  22.298  28.350  1.00  4.540          O  
ATOM    277  H   GLU A  16      -4.780  19.044  28.085  1.00  4.100          H  
ATOM    278  HA  GLU A  16      -6.786  18.026  27.852  1.00  3.800          H  
ATOM    279 1HB  GLU A  16      -7.256  20.136  25.720  1.00  5.450          H  
ATOM    280 2HB  GLU A  16      -8.493  19.070  26.358  1.00  5.450          H  
ATOM    281 1HG  GLU A  16      -8.104  19.974  28.624  1.00  5.450          H  
ATOM    282 2HG  GLU A  16      -6.922  21.080  27.980  1.00  5.450          H  
ATOM    283  N   LYS A  17      -5.356  16.724  25.639  1.00  1.940          N  
ATOM    284  CA  LYS A  17      -5.265  15.573  24.741  1.00  1.600          C  
ATOM    285  C   LYS A  17      -4.624  14.410  25.481  1.00  1.580          C  
ATOM    286  O   LYS A  17      -3.488  14.532  25.946  1.00  2.060          O  
ATOM    287  CB  LYS A  17      -4.446  15.874  23.474  1.00  2.380          C  
ATOM    288  CG  LYS A  17      -4.347  14.660  22.487  1.00  2.380          C  
ATOM    289  CD  LYS A  17      -3.598  14.988  21.183  1.00  2.380          C  
ATOM    290  CE  LYS A  17      -3.352  13.696  20.316  1.00  2.380          C  
ATOM    291  NZ  LYS A  17      -4.635  13.071  19.792  1.00  2.380          N  
ATOM    292  H   LYS A  17      -4.507  17.054  26.107  1.00  2.330          H  
ATOM    293  HA  LYS A  17      -6.270  15.273  24.448  1.00  1.920          H  
ATOM    294 1HB  LYS A  17      -4.894  16.717  22.944  1.00  2.850          H  
ATOM    295 2HB  LYS A  17      -3.448  16.165  23.752  1.00  2.850          H  
ATOM    296 1HG  LYS A  17      -3.826  13.847  22.971  1.00  2.850          H  
ATOM    297 2HG  LYS A  17      -5.353  14.324  22.247  1.00  2.850          H  
ATOM    298 1HD  LYS A  17      -4.167  15.714  20.600  1.00  2.850          H  
ATOM    299 2HD  LYS A  17      -2.624  15.428  21.428  1.00  2.850          H  
ATOM    300 1HE  LYS A  17      -2.716  13.959  19.470  1.00  2.850          H  
ATOM    301 2HE  LYS A  17      -2.827  12.955  20.929  1.00  2.850          H  
ATOM    302 1HZ  LYS A  17      -4.418  12.220  19.232  1.00  2.850          H  
ATOM    303 2HZ  LYS A  17      -5.225  12.799  20.559  1.00  2.850          H  
ATOM    304 3HZ  LYS A  17      -5.124  13.729  19.210  1.00  2.850          H  
ATOM    305  N   ASN A  18      -5.352  13.283  25.518  1.00  1.620          N  
ATOM    306  CA  ASN A  18      -4.967  12.013  26.147  1.00  1.600          C  
ATOM    307  C   ASN A  18      -5.712  10.907  25.399  1.00  1.460          C  
ATOM    308  O   ASN A  18      -6.471  11.218  24.484  1.00  1.820          O  
ATOM    309  CB  ASN A  18      -5.246  12.014  27.639  1.00  2.250          C  
ATOM    310  CG  ASN A  18      -4.285  11.106  28.419  1.00  2.250          C  
ATOM    311  OD1 ASN A  18      -3.849  10.047  27.917  1.00  2.250          O  
ATOM    312  ND2 ASN A  18      -3.952  11.507  29.623  1.00  2.250          N  
ATOM    313  H   ASN A  18      -6.265  13.313  25.081  1.00  1.940          H  
ATOM    314  HA  ASN A  18      -3.910  11.837  26.010  1.00  1.920          H  
ATOM    315 1HB  ASN A  18      -5.157  13.031  28.022  1.00  2.700          H  
ATOM    316 2HB  ASN A  18      -6.268  11.682  27.817  1.00  2.700          H  
ATOM    317 1HD2 ASN A  18      -3.329  10.957  30.181  1.00  2.700          H  
ATOM    318 2HD2 ASN A  18      -4.322  12.364  29.985  1.00  2.700          H  
ATOM    319  N   ALA A  19      -5.532   9.634  25.793  1.00  1.500          N  
ATOM    320  CA  ALA A  19      -6.146   8.497  25.062  1.00  1.730          C  
ATOM    321  C   ALA A  19      -5.794   8.599  23.569  1.00  1.260          C  
ATOM    322  O   ALA A  19      -6.688   8.933  22.788  1.00  1.790          O  
ATOM    323  CB  ALA A  19      -7.650   8.479  25.252  1.00  2.330          C  
ATOM    324  H   ALA A  19      -4.943   9.474  26.603  1.00  1.800          H  
ATOM    325  HA  ALA A  19      -5.759   7.559  25.453  1.00  2.080          H  
ATOM    326 1HB  ALA A  19      -8.063   7.622  24.711  1.00  2.800          H  
ATOM    327 2HB  ALA A  19      -7.879   8.386  26.310  1.00  2.800          H  
ATOM    328 3HB  ALA A  19      -8.091   9.392  24.866  1.00  2.800          H  
ATOM    329  N   SER A  20      -4.510   8.399  23.127  1.00  1.260          N  
ATOM    330  CA  SER A  20      -3.305   7.759  23.751  1.00  1.420          C  
ATOM    331  C   SER A  20      -3.530   6.251  23.804  1.00  1.320          C  
ATOM    332  O   SER A  20      -3.171   5.590  24.776  1.00  1.890          O  
ATOM    333  CB  SER A  20      -2.987   8.124  25.199  1.00  1.920          C  
ATOM    334  OG  SER A  20      -2.918   9.477  25.411  1.00  1.920          O  
ATOM    335  H   SER A  20      -4.366   8.665  22.148  1.00  1.510          H  
ATOM    336  HA  SER A  20      -2.431   7.967  23.126  1.00  1.700          H  
ATOM    337 1HB  SER A  20      -3.656   7.661  25.894  1.00  2.310          H  
ATOM    338 2HB  SER A  20      -2.006   7.705  25.425  1.00  2.310          H  
ATOM    339  HG  SER A  20      -2.941   9.599  26.376  1.00  2.310          H  
ATOM    340  N   ASP A  21      -4.078   5.701  22.721  1.00  1.360          N  
ATOM    341  CA  ASP A  21      -4.344   4.265  22.613  1.00  1.570          C  
ATOM    342  C   ASP A  21      -3.180   3.467  22.018  1.00  1.400          C  
ATOM    343  O   ASP A  21      -3.303   2.269  21.763  1.00  1.510          O  
ATOM    344  CB  ASP A  21      -5.606   4.035  21.787  1.00  2.110          C  
ATOM    345  CG  ASP A  21      -6.896   4.532  22.478  1.00  2.110          C  
ATOM    346  OD1 ASP A  21      -6.957   4.583  23.689  1.00  2.110          O  
ATOM    347  OD2 ASP A  21      -7.809   4.857  21.764  1.00  2.110          O  
ATOM    348  H   ASP A  21      -4.360   6.320  21.969  1.00  1.630          H  
ATOM    349  HA  ASP A  21      -4.525   3.880  23.618  1.00  1.880          H  
ATOM    350 1HB  ASP A  21      -5.507   4.545  20.829  1.00  2.540          H  
ATOM    351 2HB  ASP A  21      -5.712   2.970  21.580  1.00  2.540          H  
ATOM    352  N   ASN A  22      -2.062   4.143  21.773  1.00  1.200          N  
ATOM    353  CA  ASN A  22      -0.833   3.541  21.265  1.00  1.070          C  
ATOM    354  C   ASN A  22      -0.890   2.650  20.001  1.00  1.040          C  
ATOM    355  O   ASN A  22      -0.462   1.498  20.069  1.00  1.100          O  
ATOM    356  CB  ASN A  22      -0.206   2.792  22.408  1.00  1.550          C  
ATOM    357  CG  ASN A  22       0.107   3.741  23.525  1.00  1.550          C  
ATOM    358  OD1 ASN A  22       0.146   4.962  23.308  1.00  1.550          O  
ATOM    359  ND2 ASN A  22       0.331   3.220  24.702  1.00  1.550          N  
ATOM    360  H   ASN A  22      -2.046   5.125  22.004  1.00  1.440          H  
ATOM    361  HA  ASN A  22      -0.160   4.361  21.010  1.00  1.280          H  
ATOM    362 1HB  ASN A  22      -0.888   2.026  22.773  1.00  1.860          H  
ATOM    363 2HB  ASN A  22       0.670   2.303  22.077  1.00  1.860          H  
ATOM    364 1HD2 ASN A  22       0.543   3.813  25.481  1.00  1.860          H  
ATOM    365 2HD2 ASN A  22       0.284   2.231  24.824  1.00  1.860          H  
ATOM    366  N   PRO A  23      -1.432   3.113  18.850  1.00  1.030          N  
ATOM    367  CA  PRO A  23      -1.550   2.347  17.610  1.00  1.080          C  
ATOM    368  C   PRO A  23      -0.207   1.808  17.099  1.00  0.920          C  
ATOM    369  O   PRO A  23       0.831   2.477  17.196  1.00  0.800          O  
ATOM    370  CB  PRO A  23      -2.074   3.399  16.617  1.00  1.620          C  
ATOM    371  CG  PRO A  23      -2.787   4.414  17.465  1.00  1.620          C  
ATOM    372  CD  PRO A  23      -1.964   4.498  18.735  1.00  1.620          C  
ATOM    373  HA  PRO A  23      -2.271   1.532  17.752  1.00  1.300          H  
ATOM    374 1HB  PRO A  23      -1.232   3.830  16.055  1.00  1.940          H  
ATOM    375 2HB  PRO A  23      -2.736   2.919  15.879  1.00  1.940          H  
ATOM    376 1HG  PRO A  23      -2.838   5.380  16.935  1.00  1.940          H  
ATOM    377 2HG  PRO A  23      -3.825   4.098  17.650  1.00  1.940          H  
ATOM    378 1HD  PRO A  23      -1.139   5.225  18.644  1.00  1.940          H  
ATOM    379 2HD  PRO A  23      -2.660   4.760  19.496  1.00  1.940          H  
ATOM    380  N   ILE A  24      -0.262   0.598  16.531  1.00  0.950          N  
ATOM    381  CA  ILE A  24       0.909  -0.075  15.971  1.00  0.860          C  
ATOM    382  C   ILE A  24       0.693  -0.569  14.546  1.00  0.930          C  
ATOM    383  O   ILE A  24      -0.431  -0.901  14.158  1.00  1.100          O  
ATOM    384  CB  ILE A  24       1.302  -1.283  16.854  1.00  1.240          C  
ATOM    385  CG1 ILE A  24       0.107  -2.310  16.940  1.00  1.240          C  
ATOM    386  CG2 ILE A  24       1.750  -0.809  18.200  1.00  1.240          C  
ATOM    387  CD1 ILE A  24       0.434  -3.607  17.638  1.00  1.240          C  
ATOM    388  H   ILE A  24      -1.155   0.128  16.484  1.00  1.140          H  
ATOM    389  HA  ILE A  24       1.733   0.632  15.958  1.00  1.030          H  
ATOM    390  HB  ILE A  24       2.133  -1.800  16.378  1.00  1.490          H  
ATOM    391 1HG1 ILE A  24      -0.724  -1.843  17.462  1.00  1.490          H  
ATOM    392 2HG1 ILE A  24      -0.212  -2.571  15.937  1.00  1.490          H  
ATOM    393 1HG2 ILE A  24       2.074  -1.634  18.814  1.00  1.490          H  
ATOM    394 2HG2 ILE A  24       2.564  -0.160  18.044  1.00  1.490          H  
ATOM    395 3HG2 ILE A  24       0.947  -0.277  18.710  1.00  1.490          H  
ATOM    396 1HD1 ILE A  24      -0.446  -4.250  17.631  1.00  1.490          H  
ATOM    397 2HD1 ILE A  24       1.230  -4.090  17.120  1.00  1.490          H  
ATOM    398 3HD1 ILE A  24       0.730  -3.427  18.663  1.00  1.490          H  
ATOM    399  N   SER A  25       1.792  -0.680  13.804  1.00  0.880          N  
ATOM    400  CA  SER A  25       1.781  -1.259  12.455  1.00  1.050          C  
ATOM    401  C   SER A  25       3.186  -1.687  12.087  1.00  0.870          C  
ATOM    402  O   SER A  25       4.130  -0.935  12.325  1.00  0.800          O  
ATOM    403  CB  SER A  25       1.264  -0.275  11.434  1.00  1.400          C  
ATOM    404  OG  SER A  25       1.277  -0.853  10.161  1.00  1.400          O  
ATOM    405  H   SER A  25       2.668  -0.325  14.209  1.00  1.060          H  
ATOM    406  HA  SER A  25       1.138  -2.139  12.454  1.00  1.260          H  
ATOM    407 1HB  SER A  25       0.248   0.025  11.693  1.00  1.680          H  
ATOM    408 2HB  SER A  25       1.885   0.621  11.440  1.00  1.680          H  
ATOM    409  HG  SER A  25       0.938  -0.182   9.559  1.00  1.680          H  
ATOM    410  N   ALA A  26       3.352  -2.884  11.512  1.00  0.960          N  
ATOM    411  CA  ALA A  26       4.714  -3.290  11.195  1.00  0.910          C  
ATOM    412  C   ALA A  26       5.218  -2.798   9.855  1.00  0.840          C  
ATOM    413  O   ALA A  26       4.494  -2.814   8.848  1.00  1.070          O  
ATOM    414  CB  ALA A  26       4.883  -4.805  11.246  1.00  1.290          C  
ATOM    415  H   ALA A  26       2.562  -3.478  11.303  1.00  1.150          H  
ATOM    416  HA  ALA A  26       5.323  -2.841  11.932  1.00  1.090          H  
ATOM    417 1HB  ALA A  26       5.927  -5.051  11.055  1.00  1.550          H  
ATOM    418 2HB  ALA A  26       4.606  -5.189  12.211  1.00  1.550          H  
ATOM    419 3HB  ALA A  26       4.264  -5.263  10.493  1.00  1.550          H  
ATOM    420  N   LEU A  27       6.505  -2.420   9.878  1.00  0.750          N  
ATOM    421  CA  LEU A  27       7.284  -2.003   8.715  1.00  0.750          C  
ATOM    422  C   LEU A  27       8.539  -2.872   8.581  1.00  0.760          C  
ATOM    423  O   LEU A  27       9.052  -3.378   9.583  1.00  0.730          O  
ATOM    424  CB  LEU A  27       7.693  -0.535   8.865  1.00  1.050          C  
ATOM    425  CG  LEU A  27       6.527   0.485   9.044  1.00  1.050          C  
ATOM    426  CD1 LEU A  27       7.113   1.842   9.373  1.00  1.050          C  
ATOM    427  CD2 LEU A  27       5.677   0.569   7.767  1.00  1.050          C  
ATOM    428  H   LEU A  27       6.946  -2.418  10.804  1.00  0.900          H  
ATOM    429  HA  LEU A  27       6.682  -2.122   7.825  1.00  0.900          H  
ATOM    430 1HB  LEU A  27       8.349  -0.447   9.731  1.00  1.260          H  
ATOM    431 2HB  LEU A  27       8.261  -0.240   7.976  1.00  1.260          H  
ATOM    432  HG  LEU A  27       5.892   0.175   9.879  1.00  1.260          H  
ATOM    433 1HD1 LEU A  27       6.299   2.544   9.506  1.00  1.260          H  
ATOM    434 2HD1 LEU A  27       7.701   1.784  10.295  1.00  1.260          H  
ATOM    435 3HD1 LEU A  27       7.746   2.172   8.573  1.00  1.260          H  
ATOM    436 1HD2 LEU A  27       4.873   1.290   7.911  1.00  1.260          H  
ATOM    437 2HD2 LEU A  27       6.291   0.889   6.929  1.00  1.260          H  
ATOM    438 3HD2 LEU A  27       5.235  -0.398   7.540  1.00  1.260          H  
ATOM    439  N   GLY A  28       9.039  -3.063   7.354  1.00  0.880          N  
ATOM    440  CA  GLY A  28      10.299  -3.792   7.143  1.00  0.930          C  
ATOM    441  C   GLY A  28      11.486  -2.818   7.115  1.00  0.880          C  
ATOM    442  O   GLY A  28      11.365  -1.715   6.579  1.00  0.910          O  
ATOM    443  H   GLY A  28       8.560  -2.666   6.562  1.00  1.060          H  
ATOM    444 1HA  GLY A  28      10.432  -4.529   7.926  1.00  1.120          H  
ATOM    445 2HA  GLY A  28      10.253  -4.340   6.202  1.00  1.120          H  
ATOM    446  N   HIS A  29      12.637  -3.221   7.665  1.00  0.880          N  
ATOM    447  CA  HIS A  29      13.833  -2.380   7.626  1.00  0.880          C  
ATOM    448  C   HIS A  29      15.218  -3.056   7.913  1.00  0.940          C  
ATOM    449  O   HIS A  29      15.294  -4.141   8.488  1.00  0.980          O  
ATOM    450  CB  HIS A  29      13.599  -1.190   8.562  1.00  1.230          C  
ATOM    451  CG  HIS A  29      13.058  -1.528   9.959  1.00  1.230          C  
ATOM    452  ND1 HIS A  29      11.704  -1.680  10.190  1.00  1.230          N  
ATOM    453  CD2 HIS A  29      13.653  -1.727  11.158  1.00  1.230          C  
ATOM    454  CE1 HIS A  29      11.503  -1.912  11.455  1.00  1.230          C  
ATOM    455  NE2 HIS A  29      12.663  -1.937  12.074  1.00  1.230          N  
ATOM    456  H   HIS A  29      12.649  -4.119   8.148  1.00  1.060          H  
ATOM    457  HA  HIS A  29      13.847  -1.957   6.637  1.00  1.060          H  
ATOM    458 1HB  HIS A  29      14.531  -0.663   8.705  1.00  1.480          H  
ATOM    459 2HB  HIS A  29      12.917  -0.487   8.094  1.00  1.480          H  
ATOM    460  HD1 HIS A  29      11.085  -2.143   9.542  1.00  1.480          H  
ATOM    461  HD2 HIS A  29      14.673  -1.732  11.489  1.00  1.480          H  
ATOM    462  HE1 HIS A  29      10.483  -2.047  11.807  1.00  1.480          H  
ATOM    463  N   PRO A  30      16.345  -2.500   7.389  1.00  1.010          N  
ATOM    464  CA  PRO A  30      17.739  -2.810   7.735  1.00  1.090          C  
ATOM    465  C   PRO A  30      18.175  -2.433   9.156  1.00  0.960          C  
ATOM    466  O   PRO A  30      19.168  -2.949   9.666  1.00  0.990          O  
ATOM    467  CB  PRO A  30      18.532  -1.958   6.733  1.00  1.640          C  
ATOM    468  CG  PRO A  30      17.587  -1.678   5.613  1.00  1.640          C  
ATOM    469  CD  PRO A  30      16.239  -1.587   6.249  1.00  1.640          C  
ATOM    470  HA  PRO A  30      17.919  -3.881   7.557  1.00  1.310          H  
ATOM    471 1HB  PRO A  30      18.887  -1.038   7.226  1.00  1.960          H  
ATOM    472 2HB  PRO A  30      19.426  -2.506   6.404  1.00  1.960          H  
ATOM    473 1HG  PRO A  30      17.868  -0.747   5.096  1.00  1.960          H  
ATOM    474 2HG  PRO A  30      17.645  -2.480   4.866  1.00  1.960          H  
ATOM    475 1HD  PRO A  30      16.028  -0.592   6.575  1.00  1.960          H  
ATOM    476 2HD  PRO A  30      15.563  -1.942   5.511  1.00  1.960          H  
ATOM    477  N   GLY A  31      17.438  -1.522   9.778  1.00  0.940          N  
ATOM    478  CA  GLY A  31      17.775  -1.009  11.101  1.00  0.850          C  
ATOM    479  C   GLY A  31      16.749   0.028  11.530  1.00  0.790          C  
ATOM    480  O   GLY A  31      15.799   0.307  10.790  1.00  0.770          O  
ATOM    481  H   GLY A  31      16.632  -1.146   9.312  1.00  1.130          H  
ATOM    482 1HA  GLY A  31      17.806  -1.824  11.822  1.00  1.020          H  
ATOM    483 2HA  GLY A  31      18.768  -0.560  11.078  1.00  1.020          H  
ATOM    484  N   ASP A  32      16.939   0.613  12.706  1.00  0.830          N  
ATOM    485  CA  ASP A  32      15.974   1.542  13.271  1.00  0.840          C  
ATOM    486  C   ASP A  32      15.911   2.850  12.524  1.00  0.810          C  
ATOM    487  O   ASP A  32      14.831   3.345  12.203  1.00  0.770          O  
ATOM    488  CB  ASP A  32      16.366   1.794  14.717  1.00  1.170          C  
ATOM    489  CG  ASP A  32      17.823   2.250  14.793  1.00  1.170          C  
ATOM    490  OD1 ASP A  32      18.559   1.959  13.835  1.00  1.170          O  
ATOM    491  OD2 ASP A  32      18.204   2.856  15.755  1.00  1.170          O  
ATOM    492  H   ASP A  32      17.790   0.432  13.243  1.00  1.000          H  
ATOM    493  HA  ASP A  32      14.990   1.074  13.243  1.00  1.010          H  
ATOM    494 1HB  ASP A  32      15.725   2.565  15.148  1.00  1.410          H  
ATOM    495 2HB  ASP A  32      16.238   0.885  15.304  1.00  1.410          H  
ATOM    496  N   ALA A  33      17.054   3.344  12.093  1.00  0.880          N  
ATOM    497  CA  ALA A  33      17.065   4.622  11.398  1.00  0.930          C  
ATOM    498  C   ALA A  33      16.130   4.584  10.195  1.00  0.870          C  
ATOM    499  O   ALA A  33      15.408   5.558   9.929  1.00  0.900          O  
ATOM    500  CB  ALA A  33      18.471   4.962  10.944  1.00  1.280          C  
ATOM    501  H   ALA A  33      17.905   2.853  12.390  1.00  1.060          H  
ATOM    502  HA  ALA A  33      16.708   5.387  12.088  1.00  1.120          H  
ATOM    503 1HB  ALA A  33      18.467   5.929  10.443  1.00  1.540          H  
ATOM    504 2HB  ALA A  33      19.128   5.002  11.814  1.00  1.540          H  
ATOM    505 3HB  ALA A  33      18.825   4.198  10.255  1.00  1.540          H  
ATOM    506  N   ILE A  34      16.099   3.447   9.508  1.00  0.820          N  
ATOM    507  CA  ILE A  34      15.255   3.286   8.349  1.00  0.820          C  
ATOM    508  C   ILE A  34      13.826   3.035   8.802  1.00  0.720          C  
ATOM    509  O   ILE A  34      12.900   3.663   8.308  1.00  0.710          O  
ATOM    510  CB  ILE A  34      15.755   2.162   7.428  1.00  1.150          C  
ATOM    511  CG1 ILE A  34      17.222   2.458   6.935  1.00  1.150          C  
ATOM    512  CG2 ILE A  34      14.782   1.982   6.240  1.00  1.150          C  
ATOM    513  CD1 ILE A  34      17.437   3.766   6.171  1.00  1.150          C  
ATOM    514  H   ILE A  34      16.695   2.686   9.810  1.00  0.980          H  
ATOM    515  HA  ILE A  34      15.253   4.215   7.787  1.00  0.980          H  
ATOM    516  HB  ILE A  34      15.805   1.243   8.001  1.00  1.380          H  
ATOM    517 1HG1 ILE A  34      17.878   2.466   7.801  1.00  1.380          H  
ATOM    518 2HG1 ILE A  34      17.527   1.639   6.281  1.00  1.380          H  
ATOM    519 1HG2 ILE A  34      15.115   1.187   5.589  1.00  1.380          H  
ATOM    520 2HG2 ILE A  34      13.804   1.737   6.620  1.00  1.380          H  
ATOM    521 3HG2 ILE A  34      14.717   2.902   5.666  1.00  1.380          H  
ATOM    522 1HD1 ILE A  34      18.486   3.840   5.886  1.00  1.380          H  
ATOM    523 2HD1 ILE A  34      16.825   3.786   5.273  1.00  1.380          H  
ATOM    524 3HD1 ILE A  34      17.186   4.619   6.795  1.00  1.380          H  
ATOM    525  N   GLY A  35      13.609   2.138   9.763  1.00  0.660          N  
ATOM    526  CA  GLY A  35      12.230   1.851  10.165  1.00  0.590          C  
ATOM    527  C   GLY A  35      11.481   3.114  10.598  1.00  0.580          C  
ATOM    528  O   GLY A  35      10.284   3.269  10.314  1.00  0.590          O  
ATOM    529  H   GLY A  35      14.392   1.641  10.198  1.00  0.790          H  
ATOM    530 1HA  GLY A  35      11.702   1.372   9.342  1.00  0.710          H  
ATOM    531 2HA  GLY A  35      12.246   1.141  10.992  1.00  0.710          H  
ATOM    532  N   ARG A  36      12.190   4.024  11.264  1.00  0.630          N  
ATOM    533  CA  ARG A  36      11.600   5.266  11.726  1.00  0.690          C  
ATOM    534  C   ARG A  36      11.385   6.218  10.546  1.00  0.720          C  
ATOM    535  O   ARG A  36      10.328   6.845  10.445  1.00  0.740          O  
ATOM    536  CB  ARG A  36      12.476   5.874  12.807  1.00  0.940          C  
ATOM    537  CG  ARG A  36      12.216   5.345  14.259  1.00  0.940          C  
ATOM    538  CD  ARG A  36      12.331   3.842  14.362  1.00  0.940          C  
ATOM    539  NE  ARG A  36      12.277   3.338  15.729  1.00  0.940          N  
ATOM    540  CZ  ARG A  36      12.402   2.025  16.066  1.00  0.940          C  
ATOM    541  NH1 ARG A  36      12.553   1.111  15.115  1.00  0.940          N  
ATOM    542  NH2 ARG A  36      12.398   1.655  17.343  1.00  0.940          N  
ATOM    543  H   ARG A  36      13.171   3.814  11.482  1.00  0.760          H  
ATOM    544  HA  ARG A  36      10.630   5.043  12.161  1.00  0.830          H  
ATOM    545 1HB  ARG A  36      13.524   5.681  12.567  1.00  1.130          H  
ATOM    546 2HB  ARG A  36      12.338   6.955  12.821  1.00  1.130          H  
ATOM    547 1HG  ARG A  36      12.968   5.767  14.915  1.00  1.130          H  
ATOM    548 2HG  ARG A  36      11.238   5.648  14.592  1.00  1.130          H  
ATOM    549 1HD  ARG A  36      11.512   3.383  13.815  1.00  1.130          H  
ATOM    550 2HD  ARG A  36      13.261   3.535  13.946  1.00  1.130          H  
ATOM    551  HE  ARG A  36      12.172   4.013  16.474  1.00  1.130          H  
ATOM    552 1HH1 ARG A  36      12.551   1.387  14.143  1.00  1.130          H  
ATOM    553 2HH1 ARG A  36      12.669   0.126  15.341  1.00  1.130          H  
ATOM    554 1HH2 ARG A  36      12.295   2.338  18.080  1.00  1.130          H  
ATOM    555 2HH2 ARG A  36      12.534   0.685  17.595  1.00  1.130          H  
ATOM    556  N   THR A  37      12.359   6.286   9.624  1.00  0.760          N  
ATOM    557  CA  THR A  37      12.258   7.123   8.430  1.00  0.830          C  
ATOM    558  C   THR A  37      11.057   6.695   7.587  1.00  0.800          C  
ATOM    559  O   THR A  37      10.324   7.542   7.051  1.00  0.850          O  
ATOM    560  CB  THR A  37      13.547   7.047   7.574  1.00  1.130          C  
ATOM    561  OG1 THR A  37      14.664   7.538   8.334  1.00  1.130          O  
ATOM    562  CG2 THR A  37      13.398   7.895   6.314  1.00  1.130          C  
ATOM    563  H   THR A  37      13.241   5.795   9.777  1.00  0.910          H  
ATOM    564  HA  THR A  37      12.109   8.157   8.741  1.00  1.000          H  
ATOM    565  HB  THR A  37      13.736   6.015   7.293  1.00  1.360          H  
ATOM    566  HG1 THR A  37      14.892   6.895   9.037  1.00  1.360          H  
ATOM    567 1HG2 THR A  37      14.314   7.831   5.733  1.00  1.360          H  
ATOM    568 2HG2 THR A  37      12.567   7.535   5.709  1.00  1.360          H  
ATOM    569 3HG2 THR A  37      13.216   8.931   6.597  1.00  1.360          H  
ATOM    570  N   ILE A  38      10.862   5.378   7.446  1.00  0.730          N  
ATOM    571  CA  ILE A  38       9.750   4.871   6.667  1.00  0.720          C  
ATOM    572  C   ILE A  38       8.470   5.319   7.334  1.00  0.680          C  
ATOM    573  O   ILE A  38       7.602   5.882   6.672  1.00  0.690          O  
ATOM    574  CB  ILE A  38       9.731   3.332   6.557  1.00  1.010          C  
ATOM    575  CG1 ILE A  38      10.916   2.829   5.732  1.00  1.010          C  
ATOM    576  CG2 ILE A  38       8.398   2.879   5.889  1.00  1.010          C  
ATOM    577  CD1 ILE A  38      11.129   1.313   5.836  1.00  1.010          C  
ATOM    578  H   ILE A  38      11.522   4.739   7.889  1.00  0.880          H  
ATOM    579  HA  ILE A  38       9.794   5.294   5.667  1.00  0.860          H  
ATOM    580  HB  ILE A  38       9.816   2.897   7.555  1.00  1.210          H  
ATOM    581 1HG1 ILE A  38      10.761   3.098   4.702  1.00  1.210          H  
ATOM    582 2HG1 ILE A  38      11.817   3.326   6.080  1.00  1.210          H  
ATOM    583 1HG2 ILE A  38       8.359   1.804   5.820  1.00  1.210          H  
ATOM    584 2HG2 ILE A  38       7.539   3.203   6.468  1.00  1.210          H  
ATOM    585 3HG2 ILE A  38       8.320   3.303   4.888  1.00  1.210          H  
ATOM    586 1HD1 ILE A  38      11.980   1.030   5.253  1.00  1.210          H  
ATOM    587 2HD1 ILE A  38      11.309   1.043   6.877  1.00  1.210          H  
ATOM    588 3HD1 ILE A  38      10.273   0.766   5.479  1.00  1.210          H  
ATOM    589  N   ARG A  39       8.341   5.153   8.653  1.00  0.660          N  
ATOM    590  CA  ARG A  39       7.085   5.576   9.245  1.00  0.690          C  
ATOM    591  C   ARG A  39       6.824   7.058   9.016  1.00  0.740          C  
ATOM    592  O   ARG A  39       5.689   7.438   8.730  1.00  0.740          O  
ATOM    593  CB  ARG A  39       7.012   5.297  10.732  1.00  0.950          C  
ATOM    594  CG  ARG A  39       5.665   5.708  11.400  1.00  0.950          C  
ATOM    595  CD  ARG A  39       4.488   4.949  10.846  1.00  0.950          C  
ATOM    596  NE  ARG A  39       3.226   5.346  11.454  1.00  0.950          N  
ATOM    597  CZ  ARG A  39       2.015   4.912  11.057  1.00  0.950          C  
ATOM    598  NH1 ARG A  39       1.907   4.048  10.059  1.00  0.950          N  
ATOM    599  NH2 ARG A  39       0.934   5.355  11.680  1.00  0.950          N  
ATOM    600  H   ARG A  39       9.073   4.687   9.201  1.00  0.790          H  
ATOM    601  HA  ARG A  39       6.305   5.006   8.756  1.00  0.830          H  
ATOM    602 1HB  ARG A  39       7.173   4.250  10.913  1.00  1.140          H  
ATOM    603 2HB  ARG A  39       7.816   5.838  11.234  1.00  1.140          H  
ATOM    604 1HG  ARG A  39       5.727   5.474  12.459  1.00  1.140          H  
ATOM    605 2HG  ARG A  39       5.480   6.775  11.278  1.00  1.140          H  
ATOM    606 1HD  ARG A  39       4.395   5.136   9.784  1.00  1.140          H  
ATOM    607 2HD  ARG A  39       4.636   3.882  11.023  1.00  1.140          H  
ATOM    608  HE  ARG A  39       3.245   6.008  12.241  1.00  1.140          H  
ATOM    609 1HH1 ARG A  39       2.739   3.696   9.606  1.00  1.140          H  
ATOM    610 2HH1 ARG A  39       0.998   3.720   9.764  1.00  1.140          H  
ATOM    611 1HH2 ARG A  39       1.029   6.011  12.457  1.00  1.140          H  
ATOM    612 2HH2 ARG A  39       0.019   5.037  11.403  1.00  1.140          H  
ATOM    613  N   GLU A  40       7.851   7.912   9.115  1.00  0.820          N  
ATOM    614  CA  GLU A  40       7.611   9.334   8.870  1.00  0.930          C  
ATOM    615  C   GLU A  40       7.116   9.568   7.439  1.00  0.900          C  
ATOM    616  O   GLU A  40       6.262  10.423   7.212  1.00  0.960          O  
ATOM    617  CB  GLU A  40       8.871  10.170   9.111  1.00  1.260          C  
ATOM    618  CG  GLU A  40       9.283  10.299  10.566  1.00  1.260          C  
ATOM    619  CD  GLU A  40      10.539  11.115  10.737  1.00  1.260          C  
ATOM    620  OE1 GLU A  40      11.129  11.468   9.741  1.00  1.260          O  
ATOM    621  OE2 GLU A  40      10.906  11.387  11.857  1.00  1.260          O  
ATOM    622  H   GLU A  40       8.777   7.574   9.402  1.00  0.980          H  
ATOM    623  HA  GLU A  40       6.840   9.677   9.557  1.00  1.120          H  
ATOM    624 1HB  GLU A  40       9.706   9.721   8.568  1.00  1.510          H  
ATOM    625 2HB  GLU A  40       8.720  11.171   8.712  1.00  1.510          H  
ATOM    626 1HG  GLU A  40       8.471  10.774  11.118  1.00  1.510          H  
ATOM    627 2HG  GLU A  40       9.437   9.303  10.979  1.00  1.510          H  
ATOM    628  N   THR A  41       7.644   8.812   6.472  1.00  0.860          N  
ATOM    629  CA  THR A  41       7.237   8.896   5.066  1.00  0.880          C  
ATOM    630  C   THR A  41       5.778   8.457   4.865  1.00  0.830          C  
ATOM    631  O   THR A  41       5.011   9.106   4.145  1.00  0.890          O  
ATOM    632  CB  THR A  41       8.161   8.029   4.178  1.00  1.220          C  
ATOM    633  OG1 THR A  41       9.510   8.516   4.277  1.00  1.220          O  
ATOM    634  CG2 THR A  41       7.705   8.062   2.709  1.00  1.220          C  
ATOM    635  H   THR A  41       8.403   8.170   6.731  1.00  1.030          H  
ATOM    636  HA  THR A  41       7.329   9.935   4.751  1.00  1.060          H  
ATOM    637  HB  THR A  41       8.135   7.004   4.525  1.00  1.470          H  
ATOM    638  HG1 THR A  41       9.834   8.370   5.188  1.00  1.470          H  
ATOM    639 1HG2 THR A  41       8.375   7.444   2.115  1.00  1.470          H  
ATOM    640 2HG2 THR A  41       6.691   7.676   2.613  1.00  1.470          H  
ATOM    641 3HG2 THR A  41       7.738   9.081   2.341  1.00  1.470          H  
ATOM    642  N   VAL A  42       5.431   7.328   5.484  1.00  0.770          N  
ATOM    643  CA  VAL A  42       4.112   6.702   5.434  1.00  0.800          C  
ATOM    644  C   VAL A  42       3.014   7.500   6.139  1.00  0.770          C  
ATOM    645  O   VAL A  42       1.883   7.611   5.655  1.00  0.840          O  
ATOM    646  CB  VAL A  42       4.200   5.277   6.044  1.00  1.110          C  
ATOM    647  CG1 VAL A  42       2.810   4.614   6.226  1.00  1.110          C  
ATOM    648  CG2 VAL A  42       5.048   4.416   5.122  1.00  1.110          C  
ATOM    649  H   VAL A  42       6.170   6.865   6.021  1.00  0.920          H  
ATOM    650  HA  VAL A  42       3.853   6.608   4.386  1.00  0.960          H  
ATOM    651  HB  VAL A  42       4.666   5.344   7.022  1.00  1.330          H  
ATOM    652 1HG1 VAL A  42       2.950   3.617   6.655  1.00  1.330          H  
ATOM    653 2HG1 VAL A  42       2.188   5.205   6.896  1.00  1.330          H  
ATOM    654 3HG1 VAL A  42       2.317   4.512   5.290  1.00  1.330          H  
ATOM    655 1HG2 VAL A  42       5.147   3.414   5.549  1.00  1.330          H  
ATOM    656 2HG2 VAL A  42       4.574   4.360   4.146  1.00  1.330          H  
ATOM    657 3HG2 VAL A  42       6.033   4.853   5.007  1.00  1.330          H  
ATOM    658  N   LEU A  43       3.331   8.016   7.316  1.00  0.710          N  
ATOM    659  CA  LEU A  43       2.400   8.722   8.179  1.00  0.750          C  
ATOM    660  C   LEU A  43       1.522   9.802   7.484  1.00  0.800          C  
ATOM    661  O   LEU A  43       0.322   9.814   7.729  1.00  0.940          O  
ATOM    662  CB  LEU A  43       3.217   9.306   9.349  1.00  1.030          C  
ATOM    663  CG  LEU A  43       2.506  10.134  10.388  1.00  1.030          C  
ATOM    664  CD1 LEU A  43       1.579   9.253  11.193  1.00  1.030          C  
ATOM    665  CD2 LEU A  43       3.539  10.824  11.245  1.00  1.030          C  
ATOM    666  H   LEU A  43       4.279   7.870   7.662  1.00  0.850          H  
ATOM    667  HA  LEU A  43       1.729   7.971   8.587  1.00  0.900          H  
ATOM    668 1HB  LEU A  43       3.589   8.443   9.897  1.00  1.240          H  
ATOM    669 2HB  LEU A  43       4.096   9.811   9.006  1.00  1.240          H  
ATOM    670  HG  LEU A  43       1.895  10.882   9.900  1.00  1.240          H  
ATOM    671 1HD1 LEU A  43       1.066   9.865  11.937  1.00  1.240          H  
ATOM    672 2HD1 LEU A  43       0.850   8.782  10.547  1.00  1.240          H  
ATOM    673 3HD1 LEU A  43       2.158   8.484  11.702  1.00  1.240          H  
ATOM    674 1HD2 LEU A  43       3.049  11.441  11.988  1.00  1.240          H  
ATOM    675 2HD2 LEU A  43       4.164  10.086  11.745  1.00  1.240          H  
ATOM    676 3HD2 LEU A  43       4.156  11.447  10.612  1.00  1.240          H  
ATOM    677  N   PRO A  44       2.049  10.762   6.681  1.00  0.770          N  
ATOM    678  CA  PRO A  44       1.285  11.754   5.940  1.00  0.860          C  
ATOM    679  C   PRO A  44       0.832  11.312   4.544  1.00  1.050          C  
ATOM    680  O   PRO A  44       0.363  12.147   3.770  1.00  1.250          O  
ATOM    681  CB  PRO A  44       2.281  12.902   5.823  1.00  1.290          C  
ATOM    682  CG  PRO A  44       3.596  12.213   5.682  1.00  1.290          C  
ATOM    683  CD  PRO A  44       3.495  11.007   6.594  1.00  1.290          C  
ATOM    684  HA  PRO A  44       0.415  12.056   6.543  1.00  1.030          H  
ATOM    685 1HB  PRO A  44       2.026  13.543   4.968  1.00  1.550          H  
ATOM    686 2HB  PRO A  44       2.236  13.518   6.711  1.00  1.550          H  
ATOM    687 1HG  PRO A  44       3.781  11.929   4.638  1.00  1.550          H  
ATOM    688 2HG  PRO A  44       4.415  12.883   5.978  1.00  1.550          H  
ATOM    689 1HD  PRO A  44       4.023  10.193   6.147  1.00  1.550          H  
ATOM    690 2HD  PRO A  44       3.910  11.313   7.543  1.00  1.550          H  
ATOM    691  N   ARG A  45       1.053  10.047   4.164  1.00  1.080          N  
ATOM    692  CA  ARG A  45       0.735   9.631   2.800  1.00  1.310          C  
ATOM    693  C   ARG A  45      -0.320   8.540   2.691  1.00  1.480          C  
ATOM    694  O   ARG A  45      -1.105   8.552   1.739  1.00  1.620          O  
ATOM    695  CB  ARG A  45       1.981   9.178   2.059  1.00  1.740          C  
ATOM    696  CG  ARG A  45       2.933  10.279   1.682  1.00  1.740          C  
ATOM    697  CD  ARG A  45       4.140   9.759   0.976  1.00  1.740          C  
ATOM    698  NE  ARG A  45       4.963  10.849   0.456  1.00  1.740          N  
ATOM    699  CZ  ARG A  45       5.856  11.587   1.156  1.00  1.740          C  
ATOM    700  NH1 ARG A  45       6.073  11.371   2.436  1.00  1.740          N  
ATOM    701  NH2 ARG A  45       6.523  12.551   0.535  1.00  1.740          N  
ATOM    702  H   ARG A  45       1.427   9.353   4.809  1.00  1.300          H  
ATOM    703  HA  ARG A  45       0.352  10.501   2.270  1.00  1.570          H  
ATOM    704 1HB  ARG A  45       2.536   8.490   2.697  1.00  2.090          H  
ATOM    705 2HB  ARG A  45       1.698   8.640   1.156  1.00  2.090          H  
ATOM    706 1HG  ARG A  45       2.430  10.994   1.035  1.00  2.090          H  
ATOM    707 2HG  ARG A  45       3.255  10.780   2.589  1.00  2.090          H  
ATOM    708 1HD  ARG A  45       4.741   9.153   1.646  1.00  2.090          H  
ATOM    709 2HD  ARG A  45       3.823   9.141   0.133  1.00  2.090          H  
ATOM    710  HE  ARG A  45       4.849  11.073  -0.521  1.00  2.090          H  
ATOM    711 1HH1 ARG A  45       5.577  10.620   2.946  1.00  2.090          H  
ATOM    712 2HH1 ARG A  45       6.743  11.937   2.936  1.00  2.090          H  
ATOM    713 1HH2 ARG A  45       6.361  12.725  -0.448  1.00  2.090          H  
ATOM    714 2HH2 ARG A  45       7.192  13.114   1.039  1.00  2.090          H  
ATOM    715  N   TYR A  46      -0.343   7.594   3.626  1.00  1.540          N  
ATOM    716  CA  TYR A  46      -1.297   6.499   3.474  1.00  1.940          C  
ATOM    717  C   TYR A  46      -2.448   6.485   4.526  1.00  1.840          C  
ATOM    718  O   TYR A  46      -3.599   6.318   4.122  1.00  2.130          O  
ATOM    719  CB  TYR A  46      -0.510   5.194   3.381  1.00  2.560          C  
ATOM    720  CG  TYR A  46       0.502   5.286   2.247  1.00  2.560          C  
ATOM    721  CD1 TYR A  46       1.802   5.573   2.569  1.00  2.560          C  
ATOM    722  CD2 TYR A  46       0.147   5.129   0.926  1.00  2.560          C  
ATOM    723  CE1 TYR A  46       2.765   5.694   1.616  1.00  2.560          C  
ATOM    724  CE2 TYR A  46       1.118   5.263  -0.047  1.00  2.560          C  
ATOM    725  CZ  TYR A  46       2.424   5.536   0.300  1.00  2.560          C  
ATOM    726  OH  TYR A  46       3.389   5.669  -0.663  1.00  2.560          O  
ATOM    727  H   TYR A  46       0.341   7.618   4.381  1.00  1.850          H  
ATOM    728  HA  TYR A  46      -1.786   6.618   2.509  1.00  2.330          H  
ATOM    729 1HB  TYR A  46       0.023   4.973   4.282  1.00  3.070          H  
ATOM    730 2HB  TYR A  46      -1.186   4.365   3.177  1.00  3.070          H  
ATOM    731  HD1 TYR A  46       2.052   5.709   3.587  1.00  3.070          H  
ATOM    732  HD2 TYR A  46      -0.885   4.915   0.650  1.00  3.070          H  
ATOM    733  HE1 TYR A  46       3.799   5.922   1.892  1.00  3.070          H  
ATOM    734  HE2 TYR A  46       0.857   5.158  -1.081  1.00  3.070          H  
ATOM    735  HH  TYR A  46       4.287   5.653  -0.245  1.00  3.070          H  
ATOM    736  N   PRO A  47      -2.217   6.610   5.858  1.00  1.590          N  
ATOM    737  CA  PRO A  47      -3.240   6.688   6.887  1.00  1.650          C  
ATOM    738  C   PRO A  47      -3.631   8.149   6.904  1.00  1.600          C  
ATOM    739  O   PRO A  47      -2.987   8.931   6.214  1.00  1.710          O  
ATOM    740  CB  PRO A  47      -2.496   6.252   8.145  1.00  2.470          C  
ATOM    741  CG  PRO A  47      -1.126   6.808   7.934  1.00  2.470          C  
ATOM    742  CD  PRO A  47      -0.865   6.712   6.425  1.00  2.470          C  
ATOM    743  HA  PRO A  47      -4.088   6.035   6.637  1.00  1.980          H  
ATOM    744 1HB  PRO A  47      -2.987   6.667   9.040  1.00  2.970          H  
ATOM    745 2HB  PRO A  47      -2.514   5.156   8.239  1.00  2.970          H  
ATOM    746 1HG  PRO A  47      -1.093   7.856   8.282  1.00  2.970          H  
ATOM    747 2HG  PRO A  47      -0.384   6.259   8.527  1.00  2.970          H  
ATOM    748 1HD  PRO A  47      -0.436   7.675   6.166  1.00  2.970          H  
ATOM    749 2HD  PRO A  47      -0.227   5.871   6.204  1.00  2.970          H  
ATOM    750  N   VAL A  48      -4.610   8.554   7.699  1.00  1.790          N  
ATOM    751  CA  VAL A  48      -4.831   9.992   7.776  1.00  1.910          C  
ATOM    752  C   VAL A  48      -4.320  10.517   9.108  1.00  1.650          C  
ATOM    753  O   VAL A  48      -4.990  10.390  10.133  1.00  1.970          O  
ATOM    754  CB  VAL A  48      -6.326  10.314   7.606  1.00  2.630          C  
ATOM    755  CG1 VAL A  48      -6.560  11.826   7.682  1.00  2.630          C  
ATOM    756  CG2 VAL A  48      -6.797   9.759   6.264  1.00  2.630          C  
ATOM    757  H   VAL A  48      -5.154   7.906   8.251  1.00  2.150          H  
ATOM    758  HA  VAL A  48      -4.279  10.489   6.978  1.00  2.290          H  
ATOM    759  HB  VAL A  48      -6.891   9.852   8.415  1.00  3.150          H  
ATOM    760 1HG1 VAL A  48      -7.622  12.032   7.564  1.00  3.150          H  
ATOM    761 2HG1 VAL A  48      -6.228  12.210   8.647  1.00  3.150          H  
ATOM    762 3HG1 VAL A  48      -6.004  12.321   6.886  1.00  3.150          H  
ATOM    763 1HG2 VAL A  48      -7.856   9.973   6.134  1.00  3.150          H  
ATOM    764 2HG2 VAL A  48      -6.228  10.227   5.461  1.00  3.150          H  
ATOM    765 3HG2 VAL A  48      -6.641   8.682   6.231  1.00  3.150          H  
ATOM    766  N   ASP A  49      -3.118  11.088   9.061  1.00  1.330          N  
ATOM    767  CA  ASP A  49      -2.373  11.581  10.213  1.00  1.520          C  
ATOM    768  C   ASP A  49      -1.202  12.422   9.702  1.00  1.540          C  
ATOM    769  O   ASP A  49      -1.051  12.574   8.489  1.00  1.640          O  
ATOM    770  CB  ASP A  49      -1.891  10.393  11.050  1.00  2.050          C  
ATOM    771  CG  ASP A  49      -1.599  10.724  12.514  1.00  2.050          C  
ATOM    772  OD1 ASP A  49      -1.409  11.891  12.805  1.00  2.050          O  
ATOM    773  OD2 ASP A  49      -1.543   9.820  13.318  1.00  2.050          O  
ATOM    774  H   ASP A  49      -2.670  11.166   8.154  1.00  1.600          H  
ATOM    775  HA  ASP A  49      -3.023  12.212  10.819  1.00  1.820          H  
ATOM    776 1HB  ASP A  49      -2.639   9.603  11.025  1.00  2.460          H  
ATOM    777 2HB  ASP A  49      -1.013  10.003  10.582  1.00  2.460          H  
ATOM    778  N   ASN A  50      -0.392  12.988  10.596  1.00  1.760          N  
ATOM    779  CA  ASN A  50       0.814  13.690  10.140  1.00  2.170          C  
ATOM    780  C   ASN A  50       1.871  13.897  11.259  1.00  2.280          C  
ATOM    781  O   ASN A  50       1.619  13.670  12.445  1.00  2.390          O  
ATOM    782  CB  ASN A  50       0.381  15.015   9.485  1.00  2.870          C  
ATOM    783  CG  ASN A  50       1.306  15.545   8.406  1.00  2.870          C  
ATOM    784  OD1 ASN A  50       2.533  15.381   8.465  1.00  2.870          O  
ATOM    785  ND2 ASN A  50       0.729  16.179   7.418  1.00  2.870          N  
ATOM    786  H   ASN A  50      -0.608  12.852  11.587  1.00  2.110          H  
ATOM    787  HA  ASN A  50       1.287  13.079   9.369  1.00  2.600          H  
ATOM    788 1HB  ASN A  50      -0.590  14.887   9.023  1.00  3.450          H  
ATOM    789 2HB  ASN A  50       0.235  15.762  10.227  1.00  3.450          H  
ATOM    790 1HD2 ASN A  50       1.279  16.552   6.669  1.00  3.450          H  
ATOM    791 2HD2 ASN A  50      -0.267  16.287   7.406  1.00  3.450          H  
ATOM    792  N   ASN A  51       3.004  14.495  10.897  1.00  2.300          N  
ATOM    793  CA  ASN A  51       4.133  14.700  11.812  1.00  2.470          C  
ATOM    794  C   ASN A  51       3.912  15.544  13.083  1.00  2.020          C  
ATOM    795  O   ASN A  51       4.505  15.211  14.118  1.00  1.920          O  
ATOM    796  CB  ASN A  51       5.308  15.287  11.042  1.00  3.390          C  
ATOM    797  CG  ASN A  51       6.017  14.306  10.135  1.00  3.390          C  
ATOM    798  OD1 ASN A  51       5.997  13.083  10.297  1.00  3.390          O  
ATOM    799  ND2 ASN A  51       6.664  14.856   9.144  1.00  3.390          N  
ATOM    800  H   ASN A  51       3.121  14.726   9.918  1.00  2.760          H  
ATOM    801  HA  ASN A  51       4.436  13.711  12.165  1.00  2.960          H  
ATOM    802 1HB  ASN A  51       4.968  16.115  10.425  1.00  4.070          H  
ATOM    803 2HB  ASN A  51       6.032  15.690  11.748  1.00  4.070          H  
ATOM    804 1HD2 ASN A  51       7.159  14.282   8.491  1.00  4.070          H  
ATOM    805 2HD2 ASN A  51       6.663  15.850   9.032  1.00  4.070          H  
ATOM    806  N   PRO A  52       3.062  16.602  13.090  1.00  1.990          N  
ATOM    807  CA  PRO A  52       2.819  17.461  14.230  1.00  1.750          C  
ATOM    808  C   PRO A  52       2.320  16.720  15.454  1.00  1.470          C  
ATOM    809  O   PRO A  52       2.396  17.271  16.553  1.00  1.790          O  
ATOM    810  CB  PRO A  52       1.773  18.450  13.708  1.00  2.620          C  
ATOM    811  CG  PRO A  52       1.990  18.476  12.230  1.00  2.620          C  
ATOM    812  CD  PRO A  52       2.357  17.067  11.885  1.00  2.620          C  
ATOM    813  HA  PRO A  52       3.752  17.989  14.469  1.00  2.100          H  
ATOM    814 1HB  PRO A  52       0.769  18.107  13.987  1.00  3.150          H  
ATOM    815 2HB  PRO A  52       1.915  19.432  14.183  1.00  3.150          H  
ATOM    816 1HG  PRO A  52       1.073  18.812  11.719  1.00  3.150          H  
ATOM    817 2HG  PRO A  52       2.779  19.197  11.973  1.00  3.150          H  
ATOM    818 1HD  PRO A  52       1.442  16.531  11.787  1.00  3.150          H  
ATOM    819 2HD  PRO A  52       2.974  17.069  10.987  1.00  3.150          H  
ATOM    820  N   HIS A  53       1.779  15.497  15.307  1.00  1.290          N  
ATOM    821  CA  HIS A  53       1.327  14.861  16.524  1.00  1.540          C  
ATOM    822  C   HIS A  53       1.848  13.447  16.699  1.00  1.320          C  
ATOM    823  O   HIS A  53       1.108  12.584  17.171  1.00  1.370          O  
ATOM    824  CB  HIS A  53      -0.201  14.811  16.520  1.00  2.060          C  
ATOM    825  CG  HIS A  53      -0.825  16.154  16.398  1.00  2.060          C  
ATOM    826  ND1 HIS A  53      -0.845  17.058  17.428  1.00  2.060          N  
ATOM    827  CD2 HIS A  53      -1.436  16.750  15.352  1.00  2.060          C  
ATOM    828  CE1 HIS A  53      -1.454  18.159  17.027  1.00  2.060          C  
ATOM    829  NE2 HIS A  53      -1.822  17.997  15.764  1.00  2.060          N  
ATOM    830  H   HIS A  53       1.708  15.001  14.409  1.00  1.550          H  
ATOM    831  HA  HIS A  53       1.655  15.429  17.390  1.00  1.850          H  
ATOM    832 1HB  HIS A  53      -0.544  14.188  15.690  1.00  2.470          H  
ATOM    833 2HB  HIS A  53      -0.555  14.355  17.447  1.00  2.470          H  
ATOM    834  HD1 HIS A  53      -0.139  17.055  18.140  1.00  2.470          H  
ATOM    835  HD2 HIS A  53      -1.643  16.421  14.333  1.00  2.470          H  
ATOM    836  HE1 HIS A  53      -1.579  19.002  17.705  1.00  2.470          H  
ATOM    837  N   THR A  54       3.142  13.220  16.460  1.00  1.200          N  
ATOM    838  CA  THR A  54       3.695  11.894  16.736  1.00  1.080          C  
ATOM    839  C   THR A  54       4.982  11.900  17.548  1.00  0.950          C  
ATOM    840  O   THR A  54       5.682  12.905  17.680  1.00  1.170          O  
ATOM    841  CB  THR A  54       3.916  11.051  15.460  1.00  1.560          C  
ATOM    842  OG1 THR A  54       4.828  11.726  14.584  1.00  1.560          O  
ATOM    843  CG2 THR A  54       2.594  10.774  14.754  1.00  1.560          C  
ATOM    844  H   THR A  54       3.722  13.941  16.011  1.00  1.440          H  
ATOM    845  HA  THR A  54       2.965  11.350  17.328  1.00  1.300          H  
ATOM    846  HB  THR A  54       4.351  10.098  15.746  1.00  1.870          H  
ATOM    847  HG1 THR A  54       5.704  11.765  14.979  1.00  1.870          H  
ATOM    848 1HG2 THR A  54       2.775  10.152  13.893  1.00  1.870          H  
ATOM    849 2HG2 THR A  54       1.920  10.250  15.431  1.00  1.870          H  
ATOM    850 3HG2 THR A  54       2.130  11.708  14.436  1.00  1.870          H  
ATOM    851  N   TYR A  55       5.236  10.731  18.121  1.00  0.830          N  
ATOM    852  CA  TYR A  55       6.400  10.359  18.909  1.00  0.990          C  
ATOM    853  C   TYR A  55       6.385   8.835  18.986  1.00  0.920          C  
ATOM    854  O   TYR A  55       5.309   8.249  19.166  1.00  0.800          O  
ATOM    855  CB  TYR A  55       6.336  10.964  20.308  1.00  1.320          C  
ATOM    856  CG  TYR A  55       7.537  10.685  21.147  1.00  1.320          C  
ATOM    857  CD1 TYR A  55       8.598  11.568  21.142  1.00  1.320          C  
ATOM    858  CD2 TYR A  55       7.603   9.529  21.889  1.00  1.320          C  
ATOM    859  CE1 TYR A  55       9.716  11.295  21.896  1.00  1.320          C  
ATOM    860  CE2 TYR A  55       8.709   9.247  22.632  1.00  1.320          C  
ATOM    861  CZ  TYR A  55       9.769  10.125  22.645  1.00  1.320          C  
ATOM    862  OH  TYR A  55      10.896   9.830  23.375  1.00  1.320          O  
ATOM    863  H   TYR A  55       4.565  10.002  17.944  1.00  1.000          H  
ATOM    864  HA  TYR A  55       7.312  10.677  18.401  1.00  1.190          H  
ATOM    865 1HB  TYR A  55       6.247  12.039  20.218  1.00  1.590          H  
ATOM    866 2HB  TYR A  55       5.460  10.602  20.819  1.00  1.590          H  
ATOM    867  HD1 TYR A  55       8.550  12.479  20.544  1.00  1.590          H  
ATOM    868  HD2 TYR A  55       6.783   8.832  21.871  1.00  1.590          H  
ATOM    869  HE1 TYR A  55      10.558  11.988  21.897  1.00  1.590          H  
ATOM    870  HE2 TYR A  55       8.755   8.319  23.205  1.00  1.590          H  
ATOM    871  HH  TYR A  55      10.882   8.895  23.602  1.00  1.590          H  
ATOM    872  N   TYR A  56       7.536   8.186  18.865  1.00  1.120          N  
ATOM    873  CA  TYR A  56       7.546   6.726  18.952  1.00  1.100          C  
ATOM    874  C   TYR A  56       8.311   6.215  20.157  1.00  1.170          C  
ATOM    875  O   TYR A  56       9.280   6.836  20.598  1.00  1.410          O  
ATOM    876  CB  TYR A  56       8.129   6.151  17.669  1.00  1.550          C  
ATOM    877  CG  TYR A  56       9.525   6.627  17.408  1.00  1.550          C  
ATOM    878  CD1 TYR A  56      10.608   5.935  17.911  1.00  1.550          C  
ATOM    879  CD2 TYR A  56       9.718   7.785  16.669  1.00  1.550          C  
ATOM    880  CE1 TYR A  56      11.883   6.407  17.689  1.00  1.550          C  
ATOM    881  CE2 TYR A  56      10.986   8.254  16.445  1.00  1.550          C  
ATOM    882  CZ  TYR A  56      12.067   7.576  16.956  1.00  1.550          C  
ATOM    883  OH  TYR A  56      13.341   8.056  16.745  1.00  1.550          O  
ATOM    884  H   TYR A  56       8.402   8.694  18.730  1.00  1.340          H  
ATOM    885  HA  TYR A  56       6.528   6.370  19.059  1.00  1.320          H  
ATOM    886 1HB  TYR A  56       8.130   5.058  17.719  1.00  1.860          H  
ATOM    887 2HB  TYR A  56       7.507   6.441  16.834  1.00  1.860          H  
ATOM    888  HD1 TYR A  56      10.454   5.025  18.493  1.00  1.860          H  
ATOM    889  HD2 TYR A  56       8.861   8.327  16.271  1.00  1.860          H  
ATOM    890  HE1 TYR A  56      12.740   5.872  18.093  1.00  1.860          H  
ATOM    891  HE2 TYR A  56      11.138   9.168  15.869  1.00  1.860          H  
ATOM    892  HH  TYR A  56      13.980   7.456  17.135  1.00  1.860          H  
ATOM    893  N   SER A  57       7.897   5.039  20.641  1.00  1.040          N  
ATOM    894  CA  SER A  57       8.601   4.394  21.757  1.00  1.200          C  
ATOM    895  C   SER A  57       8.966   2.916  21.580  1.00  1.140          C  
ATOM    896  O   SER A  57       9.942   2.456  22.175  1.00  1.290          O  
ATOM    897  CB  SER A  57       7.801   4.518  23.043  1.00  1.620          C  
ATOM    898  OG  SER A  57       7.696   5.841  23.472  1.00  1.620          O  
ATOM    899  H   SER A  57       7.102   4.597  20.174  1.00  1.250          H  
ATOM    900  HA  SER A  57       9.536   4.934  21.903  1.00  1.440          H  
ATOM    901 1HB  SER A  57       6.806   4.113  22.881  1.00  1.940          H  
ATOM    902 2HB  SER A  57       8.277   3.919  23.818  1.00  1.940          H  
ATOM    903  HG  SER A  57       7.202   5.811  24.294  1.00  1.940          H  
ATOM    904  N   TYR A  58       8.191   2.157  20.798  1.00  0.960          N  
ATOM    905  CA  TYR A  58       8.435   0.698  20.759  1.00  0.940          C  
ATOM    906  C   TYR A  58       8.371   0.136  19.354  1.00  0.770          C  
ATOM    907  O   TYR A  58       7.825   0.782  18.469  1.00  0.670          O  
ATOM    908  CB  TYR A  58       7.440  -0.067  21.646  1.00  1.320          C  
ATOM    909  CG  TYR A  58       7.432   0.355  23.095  1.00  1.320          C  
ATOM    910  CD1 TYR A  58       6.526   1.288  23.515  1.00  1.320          C  
ATOM    911  CD2 TYR A  58       8.338  -0.174  23.993  1.00  1.320          C  
ATOM    912  CE1 TYR A  58       6.498   1.706  24.818  1.00  1.320          C  
ATOM    913  CE2 TYR A  58       8.322   0.243  25.308  1.00  1.320          C  
ATOM    914  CZ  TYR A  58       7.404   1.184  25.719  1.00  1.320          C  
ATOM    915  OH  TYR A  58       7.384   1.609  27.027  1.00  1.320          O  
ATOM    916  H   TYR A  58       7.426   2.592  20.275  1.00  1.150          H  
ATOM    917  HA  TYR A  58       9.441   0.507  21.134  1.00  1.130          H  
ATOM    918 1HB  TYR A  58       6.437   0.037  21.254  1.00  1.590          H  
ATOM    919 2HB  TYR A  58       7.680  -1.124  21.617  1.00  1.590          H  
ATOM    920  HD1 TYR A  58       5.834   1.693  22.811  1.00  1.590          H  
ATOM    921  HD2 TYR A  58       9.066  -0.914  23.665  1.00  1.590          H  
ATOM    922  HE1 TYR A  58       5.771   2.452  25.136  1.00  1.590          H  
ATOM    923  HE2 TYR A  58       9.039  -0.168  26.018  1.00  1.590          H  
ATOM    924  HH  TYR A  58       8.071   1.156  27.523  1.00  1.590          H  
ATOM    925  N   ALA A  59       8.959  -1.050  19.135  1.00  0.800          N  
ATOM    926  CA  ALA A  59       8.823  -1.729  17.841  1.00  0.740          C  
ATOM    927  C   ALA A  59       9.062  -3.256  17.903  1.00  0.880          C  
ATOM    928  O   ALA A  59      10.113  -3.698  17.446  1.00  0.940          O  
ATOM    929  CB  ALA A  59       9.757  -1.106  16.820  1.00  1.060          C  
ATOM    930  H   ALA A  59       9.458  -1.504  19.889  1.00  0.960          H  
ATOM    931  HA  ALA A  59       7.803  -1.581  17.507  1.00  0.890          H  
ATOM    932 1HB  ALA A  59       9.594  -1.579  15.859  1.00  1.270          H  
ATOM    933 2HB  ALA A  59       9.553  -0.040  16.730  1.00  1.270          H  
ATOM    934 3HB  ALA A  59      10.788  -1.250  17.129  1.00  1.270          H  
ATOM    935  N   PRO A  60       8.202  -4.072  18.559  1.00  1.010          N  
ATOM    936  CA  PRO A  60       8.336  -5.531  18.702  1.00  1.200          C  
ATOM    937  C   PRO A  60       8.466  -6.259  17.355  1.00  1.170          C  
ATOM    938  O   PRO A  60       7.772  -5.925  16.392  1.00  1.080          O  
ATOM    939  CB  PRO A  60       7.024  -5.914  19.396  1.00  1.800          C  
ATOM    940  CG  PRO A  60       6.611  -4.669  20.146  1.00  1.800          C  
ATOM    941  CD  PRO A  60       7.019  -3.520  19.252  1.00  1.800          C  
ATOM    942  HA  PRO A  60       9.204  -5.752  19.346  1.00  1.440          H  
ATOM    943 1HB  PRO A  60       6.288  -6.228  18.644  1.00  2.160          H  
ATOM    944 2HB  PRO A  60       7.187  -6.777  20.059  1.00  2.160          H  
ATOM    945 1HG  PRO A  60       5.526  -4.686  20.335  1.00  2.160          H  
ATOM    946 2HG  PRO A  60       7.103  -4.637  21.130  1.00  2.160          H  
ATOM    947 1HD  PRO A  60       6.227  -3.275  18.549  1.00  2.160          H  
ATOM    948 2HD  PRO A  60       7.251  -2.693  19.890  1.00  2.160          H  
ATOM    949  N   VAL A  61       9.330  -7.271  17.299  1.00  1.280          N  
ATOM    950  CA  VAL A  61       9.580  -8.023  16.062  1.00  1.290          C  
ATOM    951  C   VAL A  61       8.598  -9.151  15.767  1.00  1.390          C  
ATOM    952  O   VAL A  61       8.318  -9.998  16.618  1.00  1.540          O  
ATOM    953  CB  VAL A  61      11.028  -8.560  16.044  1.00  1.800          C  
ATOM    954  CG1 VAL A  61      11.281  -9.453  14.797  1.00  1.800          C  
ATOM    955  CG2 VAL A  61      11.977  -7.361  16.012  1.00  1.800          C  
ATOM    956  H   VAL A  61       9.847  -7.517  18.133  1.00  1.540          H  
ATOM    957  HA  VAL A  61       9.506  -7.315  15.243  1.00  1.550          H  
ATOM    958  HB  VAL A  61      11.206  -9.159  16.934  1.00  2.160          H  
ATOM    959 1HG1 VAL A  61      12.312  -9.801  14.809  1.00  2.160          H  
ATOM    960 2HG1 VAL A  61      10.620 -10.318  14.803  1.00  2.160          H  
ATOM    961 3HG1 VAL A  61      11.106  -8.870  13.892  1.00  2.160          H  
ATOM    962 1HG2 VAL A  61      13.008  -7.708  16.007  1.00  2.160          H  
ATOM    963 2HG2 VAL A  61      11.786  -6.782  15.115  1.00  2.160          H  
ATOM    964 3HG2 VAL A  61      11.811  -6.732  16.886  1.00  2.160          H  
ATOM    965  N   THR A  62       8.092  -9.140  14.534  1.00  1.370          N  
ATOM    966  CA  THR A  62       7.146 -10.125  14.025  1.00  1.500          C  
ATOM    967  C   THR A  62       7.765 -10.841  12.838  1.00  1.570          C  
ATOM    968  O   THR A  62       7.774 -10.315  11.721  1.00  1.730          O  
ATOM    969  CB  THR A  62       5.856  -9.473  13.523  1.00  2.050          C  
ATOM    970  OG1 THR A  62       6.187  -8.528  12.497  1.00  2.050          O  
ATOM    971  CG2 THR A  62       5.174  -8.754  14.657  1.00  2.050          C  
ATOM    972  H   THR A  62       8.413  -8.399  13.907  1.00  1.640          H  
ATOM    973  HA  THR A  62       6.924 -10.852  14.805  1.00  1.800          H  
ATOM    974  HB  THR A  62       5.192 -10.235  13.112  1.00  2.460          H  
ATOM    975  HG1 THR A  62       6.561  -9.027  11.736  1.00  2.460          H  
ATOM    976 1HG2 THR A  62       4.267  -8.286  14.287  1.00  2.460          H  
ATOM    977 2HG2 THR A  62       4.927  -9.464  15.443  1.00  2.460          H  
ATOM    978 3HG2 THR A  62       5.844  -7.994  15.056  1.00  2.460          H  
ATOM    979  N   THR A  63       8.294 -12.033  13.059  1.00  1.670          N  
ATOM    980  CA  THR A  63       8.986 -12.739  11.987  1.00  1.850          C  
ATOM    981  C   THR A  63       8.538 -14.178  11.833  1.00  1.830          C  
ATOM    982  O   THR A  63       7.580 -14.615  12.472  1.00  1.840          O  
ATOM    983  CB  THR A  63      10.511 -12.682  12.150  1.00  2.520          C  
ATOM    984  OG1 THR A  63      11.100 -13.189  10.945  1.00  2.520          O  
ATOM    985  CG2 THR A  63      10.983 -13.494  13.363  1.00  2.520          C  
ATOM    986  H   THR A  63       8.236 -12.435  13.985  1.00  2.000          H  
ATOM    987  HA  THR A  63       8.760 -12.237  11.049  1.00  2.220          H  
ATOM    988  HB  THR A  63      10.813 -11.640  12.274  1.00  3.020          H  
ATOM    989  HG1 THR A  63      12.043 -12.930  10.908  1.00  3.020          H  
ATOM    990 1HG2 THR A  63      12.067 -13.424  13.438  1.00  3.020          H  
ATOM    991 2HG2 THR A  63      10.530 -13.088  14.266  1.00  3.020          H  
ATOM    992 3HG2 THR A  63      10.705 -14.542  13.263  1.00  3.020          H  
ATOM    993  N   THR A  64       9.228 -14.896  10.958  1.00  1.980          N  
ATOM    994  CA  THR A  64       8.935 -16.290  10.665  1.00  2.110          C  
ATOM    995  C   THR A  64       9.517 -17.181  11.783  1.00  2.580          C  
ATOM    996  O   THR A  64      10.697 -17.057  12.090  1.00  2.880          O  
ATOM    997  CB  THR A  64       9.546 -16.662   9.280  1.00  2.900          C  
ATOM    998  OG1 THR A  64       8.941 -15.855   8.259  1.00  2.900          O  
ATOM    999  CG2 THR A  64       9.335 -18.108   8.931  1.00  2.900          C  
ATOM   1000  H   THR A  64      10.013 -14.427  10.507  1.00  2.380          H  
ATOM   1001  HA  THR A  64       7.859 -16.380  10.600  1.00  2.530          H  
ATOM   1002  HB  THR A  64      10.621 -16.462   9.303  1.00  3.480          H  
ATOM   1003  HG1 THR A  64       9.243 -14.941   8.348  1.00  3.480          H  
ATOM   1004 1HG2 THR A  64       9.786 -18.322   7.957  1.00  3.480          H  
ATOM   1005 2HG2 THR A  64       9.786 -18.716   9.654  1.00  3.480          H  
ATOM   1006 3HG2 THR A  64       8.280 -18.309   8.889  1.00  3.480          H  
ATOM   1007  N   PRO A  65       8.726 -18.084  12.423  1.00  2.880          N  
ATOM   1008  CA  PRO A  65       9.163 -18.981  13.495  1.00  3.490          C  
ATOM   1009  C   PRO A  65      10.217 -19.994  13.047  1.00  3.710          C  
ATOM   1010  O   PRO A  65      10.944 -20.550  13.869  1.00  4.200          O  
ATOM   1011  CB  PRO A  65       7.854 -19.653  13.937  1.00  5.240          C  
ATOM   1012  CG  PRO A  65       6.924 -19.541  12.762  1.00  5.240          C  
ATOM   1013  CD  PRO A  65       7.296 -18.222  12.081  1.00  5.240          C  
ATOM   1014  HA  PRO A  65       9.564 -18.367  14.313  1.00  4.190          H  
ATOM   1015 1HB  PRO A  65       8.054 -20.700  14.219  1.00  6.280          H  
ATOM   1016 2HB  PRO A  65       7.465 -19.151  14.836  1.00  6.280          H  
ATOM   1017 1HG  PRO A  65       7.030 -20.424  12.128  1.00  6.280          H  
ATOM   1018 2HG  PRO A  65       5.882 -19.544  13.117  1.00  6.280          H  
ATOM   1019 1HD  PRO A  65       7.144 -18.344  11.015  1.00  6.280          H  
ATOM   1020 2HD  PRO A  65       6.717 -17.374  12.495  1.00  6.280          H  
ATOM   1021  N   ILE A  66      10.286 -20.235  11.742  1.00  3.430          N  
ATOM   1022  CA  ILE A  66      11.250 -21.143  11.146  1.00  3.700          C  
ATOM   1023  C   ILE A  66      11.931 -20.428   9.973  1.00  3.470          C  
ATOM   1024  O   ILE A  66      11.601 -20.733   8.826  1.00  3.300          O  
ATOM   1025  CB  ILE A  66      10.558 -22.407  10.595  1.00  5.070          C  
ATOM   1026  CG1 ILE A  66       9.636 -23.029  11.677  1.00  5.070          C  
ATOM   1027  CG2 ILE A  66      11.637 -23.418  10.119  1.00  5.070          C  
ATOM   1028  CD1 ILE A  66       8.762 -24.167  11.189  1.00  5.070          C  
ATOM   1029  H   ILE A  66       9.651 -19.747  11.133  1.00  4.120          H  
ATOM   1030  HA  ILE A  66      11.989 -21.432  11.892  1.00  4.440          H  
ATOM   1031  HB  ILE A  66       9.935 -22.131   9.762  1.00  6.090          H  
ATOM   1032 1HG1 ILE A  66      10.253 -23.382  12.503  1.00  6.090          H  
ATOM   1033 2HG1 ILE A  66       8.966 -22.268  12.049  1.00  6.090          H  
ATOM   1034 1HG2 ILE A  66      11.171 -24.302   9.705  1.00  6.090          H  
ATOM   1035 2HG2 ILE A  66      12.254 -22.978   9.355  1.00  6.090          H  
ATOM   1036 3HG2 ILE A  66      12.264 -23.703  10.961  1.00  6.090          H  
ATOM   1037 1HD1 ILE A  66       8.145 -24.522  12.014  1.00  6.090          H  
ATOM   1038 2HD1 ILE A  66       8.119 -23.812  10.385  1.00  6.090          H  
ATOM   1039 3HD1 ILE A  66       9.367 -24.987  10.827  1.00  6.090          H  
ATOM   1040  N   PRO A  67      12.882 -19.498  10.214  1.00  3.680          N  
ATOM   1041  CA  PRO A  67      13.540 -18.642   9.223  1.00  3.700          C  
ATOM   1042  C   PRO A  67      14.121 -19.413   8.040  1.00  3.930          C  
ATOM   1043  O   PRO A  67      14.178 -18.926   6.902  1.00  4.040          O  
ATOM   1044  CB  PRO A  67      14.663 -18.001  10.053  1.00  5.550          C  
ATOM   1045  CG  PRO A  67      14.131 -17.985  11.454  1.00  5.550          C  
ATOM   1046  CD  PRO A  67      13.374 -19.275  11.597  1.00  5.550          C  
ATOM   1047  HA  PRO A  67      12.809 -17.899   8.888  1.00  4.440          H  
ATOM   1048 1HB  PRO A  67      15.594 -18.577   9.945  1.00  6.660          H  
ATOM   1049 2HB  PRO A  67      14.872 -16.984   9.693  1.00  6.660          H  
ATOM   1050 1HG  PRO A  67      14.949 -17.882  12.181  1.00  6.660          H  
ATOM   1051 2HG  PRO A  67      13.471 -17.102  11.592  1.00  6.660          H  
ATOM   1052 1HD  PRO A  67      14.028 -20.091  11.931  1.00  6.660          H  
ATOM   1053 2HD  PRO A  67      12.577 -19.077  12.293  1.00  6.660          H  
ATOM   1054  N   ALA A  68      14.539 -20.643   8.353  1.00  4.160          N  
ATOM   1055  CA  ALA A  68      15.128 -21.631   7.466  1.00  4.490          C  
ATOM   1056  C   ALA A  68      14.295 -21.922   6.227  1.00  4.210          C  
ATOM   1057  O   ALA A  68      14.829 -22.372   5.207  1.00  4.470          O  
ATOM   1058  CB  ALA A  68      15.341 -22.926   8.226  1.00  6.150          C  
ATOM   1059  H   ALA A  68      14.468 -20.926   9.317  1.00  4.990          H  
ATOM   1060  HA  ALA A  68      16.092 -21.245   7.137  1.00  5.390          H  
ATOM   1061 1HB  ALA A  68      15.824 -23.651   7.572  1.00  7.380          H  
ATOM   1062 2HB  ALA A  68      15.972 -22.739   9.092  1.00  7.380          H  
ATOM   1063 3HB  ALA A  68      14.387 -23.316   8.550  1.00  7.380          H  
ATOM   1064  N   THR A  69      12.976 -21.798   6.330  1.00  3.790          N  
ATOM   1065  CA  THR A  69      12.167 -22.155   5.182  1.00  3.670          C  
ATOM   1066  C   THR A  69      11.215 -21.085   4.710  1.00  3.300          C  
ATOM   1067  O   THR A  69      11.156 -19.973   5.235  1.00  3.000          O  
ATOM   1068  CB  THR A  69      11.365 -23.435   5.435  1.00  5.190          C  
ATOM   1069  OG1 THR A  69      10.802 -23.851   4.178  1.00  5.190          O  
ATOM   1070  CG2 THR A  69      10.249 -23.179   6.465  1.00  5.190          C  
ATOM   1071  H   THR A  69      12.555 -21.388   7.169  1.00  4.550          H  
ATOM   1072  HA  THR A  69      12.833 -22.359   4.348  1.00  4.400          H  
ATOM   1073  HB  THR A  69      12.034 -24.211   5.805  1.00  6.220          H  
ATOM   1074  HG1 THR A  69      10.471 -24.758   4.245  1.00  6.220          H  
ATOM   1075 1HG2 THR A  69       9.688 -24.096   6.631  1.00  6.220          H  
ATOM   1076 2HG2 THR A  69      10.694 -22.854   7.397  1.00  6.220          H  
ATOM   1077 3HG2 THR A  69       9.565 -22.408   6.112  1.00  6.220          H  
ATOM   1078  N   SER A  70      10.508 -21.441   3.651  1.00  3.430          N  
ATOM   1079  CA  SER A  70       9.537 -20.615   2.970  1.00  3.260          C  
ATOM   1080  C   SER A  70       8.318 -20.285   3.839  1.00  2.860          C  
ATOM   1081  O   SER A  70       7.680 -21.193   4.369  1.00  2.830          O  
ATOM   1082  CB  SER A  70       9.157 -21.387   1.715  1.00  4.630          C  
ATOM   1083  OG  SER A  70      10.271 -21.514   0.850  1.00  4.630          O  
ATOM   1084  H   SER A  70      10.643 -22.389   3.305  1.00  4.120          H  
ATOM   1085  HA  SER A  70      10.022 -19.687   2.684  1.00  3.910          H  
ATOM   1086 1HB  SER A  70       8.811 -22.382   2.003  1.00  5.560          H  
ATOM   1087 2HB  SER A  70       8.371 -20.935   1.211  1.00  5.560          H  
ATOM   1088  HG  SER A  70       9.955 -21.946   0.014  1.00  5.560          H  
ATOM   1089  N   SER A  71       7.914 -19.002   3.871  1.00  2.700          N  
ATOM   1090  CA  SER A  71       6.751 -18.542   4.642  1.00  2.440          C  
ATOM   1091  C   SER A  71       6.015 -17.370   3.982  1.00  1.990          C  
ATOM   1092  O   SER A  71       6.590 -16.605   3.197  1.00  2.010          O  
ATOM   1093  CB  SER A  71       7.200 -18.097   6.015  1.00  3.520          C  
ATOM   1094  OG  SER A  71       8.053 -16.983   5.912  1.00  3.520          O  
ATOM   1095  H   SER A  71       8.495 -18.305   3.410  1.00  3.240          H  
ATOM   1096  HA  SER A  71       6.059 -19.366   4.730  1.00  2.930          H  
ATOM   1097 1HB  SER A  71       6.334 -17.839   6.619  1.00  4.220          H  
ATOM   1098 2HB  SER A  71       7.718 -18.918   6.505  1.00  4.220          H  
ATOM   1099  HG  SER A  71       8.215 -16.663   6.818  1.00  4.220          H  
ATOM   1100  N   TRP A  72       4.721 -17.215   4.297  1.00  1.780          N  
ATOM   1101  CA  TRP A  72       3.969 -16.118   3.689  1.00  1.480          C  
ATOM   1102  C   TRP A  72       4.312 -14.788   4.317  1.00  1.200          C  
ATOM   1103  O   TRP A  72       4.315 -14.650   5.552  1.00  1.160          O  
ATOM   1104  CB  TRP A  72       2.469 -16.190   3.935  1.00  2.190          C  
ATOM   1105  CG  TRP A  72       1.621 -17.239   3.363  1.00  2.190          C  
ATOM   1106  CD1 TRP A  72       1.944 -18.451   2.919  1.00  2.190          C  
ATOM   1107  CD2 TRP A  72       0.186 -17.120   3.199  1.00  2.190          C  
ATOM   1108  NE1 TRP A  72       0.819 -19.108   2.492  1.00  2.190          N  
ATOM   1109  CE2 TRP A  72      -0.258 -18.300   2.659  1.00  2.190          C  
ATOM   1110  CE3 TRP A  72      -0.736 -16.110   3.471  1.00  2.190          C  
ATOM   1111  CZ2 TRP A  72      -1.596 -18.520   2.381  1.00  2.190          C  
ATOM   1112  CZ3 TRP A  72      -2.068 -16.319   3.206  1.00  2.190          C  
ATOM   1113  CH2 TRP A  72      -2.492 -17.496   2.673  1.00  2.190          C  
ATOM   1114  H   TRP A  72       4.279 -17.836   4.962  1.00  2.140          H  
ATOM   1115  HA  TRP A  72       4.190 -16.061   2.626  1.00  1.780          H  
ATOM   1116 1HB  TRP A  72       2.357 -16.253   4.962  1.00  2.630          H  
ATOM   1117 2HB  TRP A  72       2.040 -15.243   3.622  1.00  2.630          H  
ATOM   1118  HD1 TRP A  72       2.941 -18.850   2.914  1.00  2.630          H  
ATOM   1119  HE1 TRP A  72       0.771 -20.070   2.119  1.00  2.630          H  
ATOM   1120  HE3 TRP A  72      -0.420 -15.182   3.880  1.00  2.630          H  
ATOM   1121  HZ2 TRP A  72      -1.951 -19.453   1.951  1.00  2.630          H  
ATOM   1122  HZ3 TRP A  72      -2.767 -15.517   3.431  1.00  2.630          H  
ATOM   1123  HH2 TRP A  72      -3.552 -17.639   2.470  1.00  2.630          H  
ATOM   1124  N   THR A  73       4.470 -13.791   3.454  1.00  1.170          N  
ATOM   1125  CA  THR A  73       4.621 -12.405   3.870  1.00  1.130          C  
ATOM   1126  C   THR A  73       3.719 -11.572   2.946  1.00  1.100          C  
ATOM   1127  O   THR A  73       3.705 -11.783   1.725  1.00  1.090          O  
ATOM   1128  CB  THR A  73       6.094 -11.914   3.775  1.00  1.600          C  
ATOM   1129  OG1 THR A  73       6.945 -12.772   4.545  1.00  1.600          O  
ATOM   1130  CG2 THR A  73       6.210 -10.492   4.375  1.00  1.600          C  
ATOM   1131  H   THR A  73       4.506 -14.013   2.452  1.00  1.400          H  
ATOM   1132  HA  THR A  73       4.272 -12.286   4.896  1.00  1.360          H  
ATOM   1133  HB  THR A  73       6.419 -11.911   2.734  1.00  1.920          H  
ATOM   1134  HG1 THR A  73       6.966 -13.644   4.130  1.00  1.920          H  
ATOM   1135 1HG2 THR A  73       7.244 -10.154   4.323  1.00  1.920          H  
ATOM   1136 2HG2 THR A  73       5.586  -9.804   3.832  1.00  1.920          H  
ATOM   1137 3HG2 THR A  73       5.891 -10.514   5.419  1.00  1.920          H  
ATOM   1138  N   THR A  74       2.969 -10.632   3.514  1.00  1.190          N  
ATOM   1139  CA  THR A  74       2.145  -9.738   2.693  1.00  1.270          C  
ATOM   1140  C   THR A  74       2.680  -8.348   2.824  1.00  1.260          C  
ATOM   1141  O   THR A  74       2.992  -7.887   3.928  1.00  1.220          O  
ATOM   1142  CB  THR A  74       0.644  -9.745   3.062  1.00  1.750          C  
ATOM   1143  OG1 THR A  74      -0.056  -8.830   2.213  1.00  1.750          O  
ATOM   1144  CG2 THR A  74       0.429  -9.310   4.492  1.00  1.750          C  
ATOM   1145  H   THR A  74       3.015 -10.524   4.531  1.00  1.430          H  
ATOM   1146  HA  THR A  74       2.234 -10.021   1.648  1.00  1.520          H  
ATOM   1147  HB  THR A  74       0.250 -10.744   2.914  1.00  2.100          H  
ATOM   1148  HG1 THR A  74      -0.043  -9.148   1.303  1.00  2.100          H  
ATOM   1149 1HG2 THR A  74      -0.633  -9.331   4.717  1.00  2.100          H  
ATOM   1150 2HG2 THR A  74       0.952  -9.985   5.149  1.00  2.100          H  
ATOM   1151 3HG2 THR A  74       0.788  -8.304   4.657  1.00  2.100          H  
ATOM   1152  N   VAL A  75       2.858  -7.684   1.696  1.00  1.360          N  
ATOM   1153  CA  VAL A  75       3.388  -6.344   1.745  1.00  1.410          C  
ATOM   1154  C   VAL A  75       2.656  -5.352   0.883  1.00  1.450          C  
ATOM   1155  O   VAL A  75       2.121  -5.665  -0.185  1.00  1.590          O  
ATOM   1156  CB  VAL A  75       4.885  -6.340   1.319  1.00  1.950          C  
ATOM   1157  CG1 VAL A  75       5.725  -7.129   2.290  1.00  1.950          C  
ATOM   1158  CG2 VAL A  75       5.039  -6.986  -0.072  1.00  1.950          C  
ATOM   1159  H   VAL A  75       2.563  -8.090   0.803  1.00  1.630          H  
ATOM   1160  HA  VAL A  75       3.326  -5.986   2.772  1.00  1.690          H  
ATOM   1161  HB  VAL A  75       5.242  -5.308   1.303  1.00  2.340          H  
ATOM   1162 1HG1 VAL A  75       6.769  -7.104   1.983  1.00  2.340          H  
ATOM   1163 2HG1 VAL A  75       5.629  -6.700   3.266  1.00  2.340          H  
ATOM   1164 3HG1 VAL A  75       5.386  -8.150   2.307  1.00  2.340          H  
ATOM   1165 1HG2 VAL A  75       6.088  -6.970  -0.362  1.00  2.340          H  
ATOM   1166 2HG2 VAL A  75       4.690  -8.019  -0.032  1.00  2.340          H  
ATOM   1167 3HG2 VAL A  75       4.463  -6.462  -0.813  1.00  2.340          H  
ATOM   1168  N   LEU A  76       2.759  -4.115   1.303  1.00  1.400          N  
ATOM   1169  CA  LEU A  76       2.329  -2.987   0.533  1.00  1.480          C  
ATOM   1170  C   LEU A  76       3.584  -2.158   0.377  1.00  1.500          C  
ATOM   1171  O   LEU A  76       3.862  -1.355   1.262  1.00  1.470          O  
ATOM   1172  CB  LEU A  76       1.250  -2.195   1.276  1.00  2.040          C  
ATOM   1173  CG  LEU A  76      -0.171  -2.793   1.328  1.00  2.040          C  
ATOM   1174  CD1 LEU A  76      -0.302  -3.898   2.417  1.00  2.040          C  
ATOM   1175  CD2 LEU A  76      -1.132  -1.653   1.602  1.00  2.040          C  
ATOM   1176  H   LEU A  76       3.130  -3.962   2.245  1.00  1.680          H  
ATOM   1177  HA  LEU A  76       1.946  -3.299  -0.419  1.00  1.780          H  
ATOM   1178 1HB  LEU A  76       1.577  -2.066   2.307  1.00  2.450          H  
ATOM   1179 2HB  LEU A  76       1.173  -1.212   0.811  1.00  2.450          H  
ATOM   1180  HG  LEU A  76      -0.398  -3.249   0.385  1.00  2.450          H  
ATOM   1181 1HD1 LEU A  76      -1.321  -4.279   2.415  1.00  2.450          H  
ATOM   1182 2HD1 LEU A  76       0.365  -4.716   2.228  1.00  2.450          H  
ATOM   1183 3HD1 LEU A  76      -0.082  -3.488   3.390  1.00  2.450          H  
ATOM   1184 1HD2 LEU A  76      -2.153  -2.035   1.625  1.00  2.450          H  
ATOM   1185 2HD2 LEU A  76      -0.891  -1.202   2.570  1.00  2.450          H  
ATOM   1186 3HD2 LEU A  76      -1.045  -0.898   0.819  1.00  2.450          H  
ATOM   1187  N   PRO A  77       4.441  -2.431  -0.628  1.00  1.690          N  
ATOM   1188  CA  PRO A  77       5.734  -1.810  -0.824  1.00  1.830          C  
ATOM   1189  C   PRO A  77       5.562  -0.405  -1.328  1.00  1.960          C  
ATOM   1190  O   PRO A  77       4.655  -0.162  -2.119  1.00  2.090          O  
ATOM   1191  CB  PRO A  77       6.383  -2.736  -1.846  1.00  2.750          C  
ATOM   1192  CG  PRO A  77       5.233  -3.289  -2.626  1.00  2.750          C  
ATOM   1193  CD  PRO A  77       4.086  -3.385  -1.664  1.00  2.750          C  
ATOM   1194  HA  PRO A  77       6.306  -1.824   0.097  1.00  2.200          H  
ATOM   1195 1HB  PRO A  77       7.093  -2.184  -2.461  1.00  3.290          H  
ATOM   1196 2HB  PRO A  77       6.961  -3.516  -1.327  1.00  3.290          H  
ATOM   1197 1HG  PRO A  77       5.005  -2.654  -3.486  1.00  3.290          H  
ATOM   1198 2HG  PRO A  77       5.507  -4.271  -3.029  1.00  3.290          H  
ATOM   1199 1HD  PRO A  77       3.189  -3.068  -2.171  1.00  3.290          H  
ATOM   1200 2HD  PRO A  77       4.009  -4.380  -1.289  1.00  3.290          H  
ATOM   1201  N   ASP A  78       6.484   0.474  -0.943  1.00  2.060          N  
ATOM   1202  CA  ASP A  78       6.570   1.877  -1.367  1.00  2.280          C  
ATOM   1203  C   ASP A  78       7.920   2.049  -2.068  1.00  2.750          C  
ATOM   1204  O   ASP A  78       8.968   2.101  -1.421  1.00  2.990          O  
ATOM   1205  CB  ASP A  78       6.433   2.807  -0.141  1.00  3.100          C  
ATOM   1206  CG  ASP A  78       6.367   4.304  -0.475  1.00  3.100          C  
ATOM   1207  OD1 ASP A  78       6.823   4.680  -1.512  1.00  3.100          O  
ATOM   1208  OD2 ASP A  78       5.806   5.056   0.309  1.00  3.100          O  
ATOM   1209  H   ASP A  78       7.195   0.145  -0.293  1.00  2.470          H  
ATOM   1210  HA  ASP A  78       5.777   2.096  -2.082  1.00  2.740          H  
ATOM   1211 1HB  ASP A  78       5.550   2.547   0.409  1.00  3.720          H  
ATOM   1212 2HB  ASP A  78       7.282   2.637   0.525  1.00  3.720          H  
ATOM   1213  N   PHE A  79       7.903   2.054  -3.398  1.00  3.120          N  
ATOM   1214  CA  PHE A  79       9.148   2.001  -4.155  1.00  3.740          C  
ATOM   1215  C   PHE A  79       9.384   2.980  -5.305  1.00  4.130          C  
ATOM   1216  O   PHE A  79      10.542   3.199  -5.671  1.00  4.830          O  
ATOM   1217  CB  PHE A  79       9.282   0.585  -4.704  1.00  4.990          C  
ATOM   1218  CG  PHE A  79       8.132   0.221  -5.602  1.00  4.990          C  
ATOM   1219  CD1 PHE A  79       8.132   0.499  -6.953  1.00  4.990          C  
ATOM   1220  CD2 PHE A  79       7.019  -0.404  -5.059  1.00  4.990          C  
ATOM   1221  CE1 PHE A  79       7.060   0.163  -7.726  1.00  4.990          C  
ATOM   1222  CE2 PHE A  79       5.953  -0.744  -5.834  1.00  4.990          C  
ATOM   1223  CZ  PHE A  79       5.971  -0.462  -7.171  1.00  4.990          C  
ATOM   1224  H   PHE A  79       7.004   2.106  -3.880  1.00  3.740          H  
ATOM   1225  HA  PHE A  79       9.956   2.160  -3.442  1.00  4.490          H  
ATOM   1226 1HB  PHE A  79      10.206   0.492  -5.266  1.00  5.990          H  
ATOM   1227 2HB  PHE A  79       9.319  -0.124  -3.887  1.00  5.990          H  
ATOM   1228  HD1 PHE A  79       8.994   0.994  -7.400  1.00  5.990          H  
ATOM   1229  HD2 PHE A  79       7.006  -0.620  -3.996  1.00  5.990          H  
ATOM   1230  HE1 PHE A  79       7.067   0.386  -8.786  1.00  5.990          H  
ATOM   1231  HE2 PHE A  79       5.098  -1.234  -5.391  1.00  5.990          H  
ATOM   1232  HZ  PHE A  79       5.124  -0.731  -7.803  1.00  5.990          H  
ATOM   1233  N   GLY A  80       8.340   3.520  -5.929  1.00  4.070          N  
ATOM   1234  CA  GLY A  80       8.615   4.318  -7.126  1.00  4.730          C  
ATOM   1235  C   GLY A  80       8.448   5.823  -6.912  1.00  4.880          C  
ATOM   1236  O   GLY A  80       7.981   6.261  -5.856  1.00  4.630          O  
ATOM   1237  H   GLY A  80       7.395   3.345  -5.578  1.00  4.880          H  
ATOM   1238 1HA  GLY A  80       9.639   4.113  -7.425  1.00  5.680          H  
ATOM   1239 2HA  GLY A  80       7.993   3.976  -7.948  1.00  5.680          H  
ATOM   1240  N   PRO A  81       8.708   6.634  -7.953  1.00  5.590          N  
ATOM   1241  CA  PRO A  81       8.667   8.086  -7.934  1.00  6.150          C  
ATOM   1242  C   PRO A  81       7.343   8.632  -7.465  1.00  6.140          C  
ATOM   1243  O   PRO A  81       6.297   8.215  -7.938  1.00  6.660          O  
ATOM   1244  CB  PRO A  81       8.883   8.437  -9.413  1.00  9.230          C  
ATOM   1245  CG  PRO A  81       9.651   7.270  -9.976  1.00  9.230          C  
ATOM   1246  CD  PRO A  81       9.069   6.064  -9.273  1.00  9.230          C  
ATOM   1247  HA  PRO A  81       9.490   8.469  -7.311  1.00  7.380          H  
ATOM   1248 1HB  PRO A  81       7.910   8.583  -9.906  1.00 11.070          H  
ATOM   1249 2HB  PRO A  81       9.425   9.393  -9.493  1.00 11.070          H  
ATOM   1250 1HG  PRO A  81       9.527   7.226 -11.070  1.00 11.070          H  
ATOM   1251 2HG  PRO A  81      10.728   7.396  -9.785  1.00 11.070          H  
ATOM   1252 1HD  PRO A  81       8.168   5.704  -9.798  1.00 11.070          H  
ATOM   1253 2HD  PRO A  81       9.851   5.303  -9.211  1.00 11.070          H  
ATOM   1254  N   PHE A  82       7.401   9.633  -6.615  1.00  5.840          N  
ATOM   1255  CA  PHE A  82       6.224  10.308  -6.092  1.00  6.130          C  
ATOM   1256  C   PHE A  82       5.127   9.385  -5.537  1.00  6.050          C  
ATOM   1257  O   PHE A  82       3.961   9.520  -5.911  1.00  6.670          O  
ATOM   1258  CB  PHE A  82       5.628  11.173  -7.199  1.00  8.470          C  
ATOM   1259  CG  PHE A  82       6.642  12.083  -7.824  1.00  8.470          C  
ATOM   1260  CD1 PHE A  82       7.185  11.764  -9.059  1.00  8.470          C  
ATOM   1261  CD2 PHE A  82       7.070  13.237  -7.187  1.00  8.470          C  
ATOM   1262  CE1 PHE A  82       8.132  12.571  -9.645  1.00  8.470          C  
ATOM   1263  CE2 PHE A  82       8.019  14.051  -7.774  1.00  8.470          C  
ATOM   1264  CZ  PHE A  82       8.550  13.715  -9.004  1.00  8.470          C  
ATOM   1265  H   PHE A  82       8.308   9.941  -6.293  1.00  7.010          H  
ATOM   1266  HA  PHE A  82       6.553  10.960  -5.283  1.00  7.360          H  
ATOM   1267 1HB  PHE A  82       5.199  10.539  -7.976  1.00 10.160          H  
ATOM   1268 2HB  PHE A  82       4.824  11.782  -6.792  1.00 10.160          H  
ATOM   1269  HD1 PHE A  82       6.852  10.855  -9.562  1.00 10.160          H  
ATOM   1270  HD2 PHE A  82       6.652  13.502  -6.214  1.00 10.160          H  
ATOM   1271  HE1 PHE A  82       8.551  12.305 -10.616  1.00 10.160          H  
ATOM   1272  HE2 PHE A  82       8.352  14.959  -7.268  1.00 10.160          H  
ATOM   1273  HZ  PHE A  82       9.300  14.355  -9.466  1.00 10.160          H  
ATOM   1274  N   GLY A  83       5.484   8.519  -4.581  1.00  5.580          N  
ATOM   1275  CA  GLY A  83       4.500   7.657  -3.914  1.00  5.860          C  
ATOM   1276  C   GLY A  83       3.988   6.410  -4.652  1.00  5.730          C  
ATOM   1277  O   GLY A  83       2.821   6.043  -4.485  1.00  6.050          O  
ATOM   1278  H   GLY A  83       6.459   8.449  -4.324  1.00  6.700          H  
ATOM   1279 1HA  GLY A  83       4.934   7.327  -2.968  1.00  7.030          H  
ATOM   1280 2HA  GLY A  83       3.643   8.271  -3.644  1.00  7.030          H  
ATOM   1281  N   VAL A  84       4.788   5.767  -5.502  1.00  5.550          N  
ATOM   1282  CA  VAL A  84       4.241   4.572  -6.154  1.00  5.580          C  
ATOM   1283  C   VAL A  84       4.363   3.381  -5.222  1.00  4.700          C  
ATOM   1284  O   VAL A  84       5.473   3.009  -4.807  1.00  4.300          O  
ATOM   1285  CB  VAL A  84       4.953   4.236  -7.468  1.00  7.800          C  
ATOM   1286  CG1 VAL A  84       4.424   2.926  -8.070  1.00  7.800          C  
ATOM   1287  CG2 VAL A  84       4.766   5.354  -8.427  1.00  7.800          C  
ATOM   1288  H   VAL A  84       5.763   6.063  -5.630  1.00  6.660          H  
ATOM   1289  HA  VAL A  84       3.187   4.743  -6.371  1.00  6.700          H  
ATOM   1290  HB  VAL A  84       5.958   4.103  -7.267  1.00  9.360          H  
ATOM   1291 1HG1 VAL A  84       4.962   2.707  -8.991  1.00  9.360          H  
ATOM   1292 2HG1 VAL A  84       4.572   2.100  -7.378  1.00  9.360          H  
ATOM   1293 3HG1 VAL A  84       3.361   3.025  -8.287  1.00  9.360          H  
ATOM   1294 1HG2 VAL A  84       5.293   5.146  -9.355  1.00  9.360          H  
ATOM   1295 2HG2 VAL A  84       3.706   5.490  -8.631  1.00  9.360          H  
ATOM   1296 3HG2 VAL A  84       5.153   6.240  -7.987  1.00  9.360          H  
ATOM   1297  N   TYR A  85       3.230   2.735  -4.969  1.00  4.590          N  
ATOM   1298  CA  TYR A  85       3.200   1.581  -4.097  1.00  3.930          C  
ATOM   1299  C   TYR A  85       2.345   0.541  -4.808  1.00  3.680          C  
ATOM   1300  O   TYR A  85       1.561   0.895  -5.694  1.00  4.230          O  
ATOM   1301  CB  TYR A  85       2.631   1.976  -2.714  1.00  5.770          C  
ATOM   1302  CG  TYR A  85       1.179   2.231  -2.663  1.00  5.770          C  
ATOM   1303  CD1 TYR A  85       0.352   1.216  -2.212  1.00  5.770          C  
ATOM   1304  CD2 TYR A  85       0.653   3.431  -3.072  1.00  5.770          C  
ATOM   1305  CE1 TYR A  85      -1.002   1.407  -2.156  1.00  5.770          C  
ATOM   1306  CE2 TYR A  85      -0.710   3.629  -3.020  1.00  5.770          C  
ATOM   1307  CZ  TYR A  85      -1.536   2.622  -2.562  1.00  5.770          C  
ATOM   1308  OH  TYR A  85      -2.894   2.816  -2.508  1.00  5.770          O  
ATOM   1309  H   TYR A  85       2.364   3.084  -5.361  1.00  5.510          H  
ATOM   1310  HA  TYR A  85       4.206   1.185  -3.993  1.00  4.720          H  
ATOM   1311 1HB  TYR A  85       2.825   1.211  -1.992  1.00  6.920          H  
ATOM   1312 2HB  TYR A  85       3.144   2.876  -2.363  1.00  6.920          H  
ATOM   1313  HD1 TYR A  85       0.782   0.264  -1.896  1.00  6.920          H  
ATOM   1314  HD2 TYR A  85       1.309   4.226  -3.433  1.00  6.920          H  
ATOM   1315  HE1 TYR A  85      -1.653   0.610  -1.798  1.00  6.920          H  
ATOM   1316  HE2 TYR A  85      -1.130   4.581  -3.340  1.00  6.920          H  
ATOM   1317  HH  TYR A  85      -3.105   3.696  -2.829  1.00  6.920          H  
ATOM   1318  N   ASN A  86       2.500  -0.729  -4.446  1.00  3.110          N  
ATOM   1319  CA  ASN A  86       1.726  -1.777  -5.135  1.00  3.040          C  
ATOM   1320  C   ASN A  86       1.548  -3.086  -4.336  1.00  2.450          C  
ATOM   1321  O   ASN A  86       2.408  -3.961  -4.426  1.00  2.050          O  
ATOM   1322  CB  ASN A  86       2.380  -2.077  -6.477  1.00  4.280          C  
ATOM   1323  CG  ASN A  86       1.604  -3.049  -7.317  1.00  4.280          C  
ATOM   1324  OD1 ASN A  86       0.422  -3.289  -7.058  1.00  4.280          O  
ATOM   1325  ND2 ASN A  86       2.240  -3.618  -8.317  1.00  4.280          N  
ATOM   1326  H   ASN A  86       3.169  -0.917  -3.691  1.00  3.730          H  
ATOM   1327  HA  ASN A  86       0.751  -1.364  -5.372  1.00  3.650          H  
ATOM   1328 1HB  ASN A  86       2.476  -1.151  -7.044  1.00  5.140          H  
ATOM   1329 2HB  ASN A  86       3.365  -2.442  -6.326  1.00  5.140          H  
ATOM   1330 1HD2 ASN A  86       1.761  -4.275  -8.902  1.00  5.140          H  
ATOM   1331 2HD2 ASN A  86       3.201  -3.401  -8.494  1.00  5.140          H  
ATOM   1332  N   PRO A  87       0.433  -3.269  -3.595  1.00  2.830          N  
ATOM   1333  CA  PRO A  87       0.144  -4.403  -2.711  1.00  2.610          C  
ATOM   1334  C   PRO A  87       0.235  -5.769  -3.400  1.00  1.970          C  
ATOM   1335  O   PRO A  87      -0.270  -5.941  -4.511  1.00  2.440          O  
ATOM   1336  CB  PRO A  87      -1.310  -4.120  -2.300  1.00  3.920          C  
ATOM   1337  CG  PRO A  87      -1.456  -2.614  -2.412  1.00  3.920          C  
ATOM   1338  CD  PRO A  87      -0.635  -2.247  -3.619  1.00  3.920          C  
ATOM   1339  HA  PRO A  87       0.804  -4.383  -1.849  1.00  3.130          H  
ATOM   1340 1HB  PRO A  87      -1.994  -4.665  -2.968  1.00  4.700          H  
ATOM   1341 2HB  PRO A  87      -1.490  -4.503  -1.286  1.00  4.700          H  
ATOM   1342 1HG  PRO A  87      -2.519  -2.344  -2.528  1.00  4.700          H  
ATOM   1343 2HG  PRO A  87      -1.105  -2.115  -1.507  1.00  4.700          H  
ATOM   1344 1HD  PRO A  87      -1.229  -2.331  -4.546  1.00  4.700          H  
ATOM   1345 2HD  PRO A  87      -0.235  -1.245  -3.462  1.00  4.700          H  
ATOM   1346  N   LYS A  88       0.820  -6.739  -2.685  1.00  1.800          N  
ATOM   1347  CA  LYS A  88       1.005  -8.112  -3.171  1.00  1.850          C  
ATOM   1348  C   LYS A  88       1.417  -9.036  -2.015  1.00  1.720          C  
ATOM   1349  O   LYS A  88       1.734  -8.563  -0.923  1.00  1.810          O  
ATOM   1350  CB  LYS A  88       2.065  -8.148  -4.290  1.00  2.570          C  
ATOM   1351  CG  LYS A  88       2.236  -9.519  -5.020  1.00  2.570          C  
ATOM   1352  CD  LYS A  88       3.184  -9.424  -6.154  1.00  2.570          C  
ATOM   1353  CE  LYS A  88       3.278 -10.720  -6.930  1.00  2.570          C  
ATOM   1354  NZ  LYS A  88       4.275 -10.615  -8.035  1.00  2.570          N  
ATOM   1355  H   LYS A  88       1.197  -6.484  -1.765  1.00  2.160          H  
ATOM   1356  HA  LYS A  88       0.056  -8.470  -3.570  1.00  2.220          H  
ATOM   1357 1HB  LYS A  88       1.819  -7.400  -5.046  1.00  3.080          H  
ATOM   1358 2HB  LYS A  88       3.035  -7.873  -3.874  1.00  3.080          H  
ATOM   1359 1HG  LYS A  88       2.691 -10.253  -4.371  1.00  3.080          H  
ATOM   1360 2HG  LYS A  88       1.275  -9.891  -5.371  1.00  3.080          H  
ATOM   1361 1HD  LYS A  88       2.900  -8.614  -6.827  1.00  3.080          H  
ATOM   1362 2HD  LYS A  88       4.167  -9.218  -5.751  1.00  3.080          H  
ATOM   1363 1HE  LYS A  88       3.571 -11.529  -6.261  1.00  3.080          H  
ATOM   1364 2HE  LYS A  88       2.303 -10.948  -7.357  1.00  3.080          H  
ATOM   1365 1HZ  LYS A  88       4.324 -11.474  -8.549  1.00  3.080          H  
ATOM   1366 2HZ  LYS A  88       4.028  -9.857  -8.667  1.00  3.080          H  
ATOM   1367 3HZ  LYS A  88       5.213 -10.399  -7.643  1.00  3.080          H  
ATOM   1368  N   ALA A  89       1.363 -10.350  -2.235  1.00  1.710          N  
ATOM   1369  CA  ALA A  89       1.856 -11.295  -1.240  1.00  1.720          C  
ATOM   1370  C   ALA A  89       2.488 -12.485  -1.942  1.00  1.990          C  
ATOM   1371  O   ALA A  89       2.074 -12.867  -3.041  1.00  2.210          O  
ATOM   1372  CB  ALA A  89       0.733 -11.757  -0.324  1.00  2.400          C  
ATOM   1373  H   ALA A  89       1.034 -10.697  -3.127  1.00  2.050          H  
ATOM   1374  HA  ALA A  89       2.630 -10.805  -0.649  1.00  2.060          H  
ATOM   1375 1HB  ALA A  89       1.136 -12.452   0.419  1.00  2.880          H  
ATOM   1376 2HB  ALA A  89       0.300 -10.903   0.177  1.00  2.880          H  
ATOM   1377 3HB  ALA A  89      -0.032 -12.258  -0.913  1.00  2.880          H  
ATOM   1378  N   SER A  90       3.479 -13.075  -1.282  1.00  2.350          N  
ATOM   1379  CA  SER A  90       4.183 -14.243  -1.807  1.00  2.820          C  
ATOM   1380  C   SER A  90       4.886 -15.003  -0.692  1.00  3.170          C  
ATOM   1381  O   SER A  90       4.904 -14.557   0.465  1.00  3.410          O  
ATOM   1382  CB  SER A  90       5.164 -13.833  -2.903  1.00  3.760          C  
ATOM   1383  OG  SER A  90       6.227 -13.065  -2.408  1.00  3.760          O  
ATOM   1384  H   SER A  90       3.746 -12.689  -0.370  1.00  2.820          H  
ATOM   1385  HA  SER A  90       3.450 -14.914  -2.254  1.00  3.380          H  
ATOM   1386 1HB  SER A  90       5.562 -14.728  -3.383  1.00  4.510          H  
ATOM   1387 2HB  SER A  90       4.635 -13.269  -3.671  1.00  4.510          H  
ATOM   1388  HG  SER A  90       6.764 -12.856  -3.175  1.00  4.510          H  
ATOM   1389  N   VAL A  91       5.418 -16.180  -1.020  1.00  3.300          N  
ATOM   1390  CA  VAL A  91       6.128 -16.985  -0.040  1.00  3.730          C  
ATOM   1391  C   VAL A  91       7.635 -17.016  -0.288  1.00  3.610          C  
ATOM   1392  O   VAL A  91       8.094 -17.464  -1.338  1.00  3.370          O  
ATOM   1393  CB  VAL A  91       5.535 -18.396  -0.051  1.00  5.050          C  
ATOM   1394  CG1 VAL A  91       6.241 -19.254   0.886  1.00  5.050          C  
ATOM   1395  CG2 VAL A  91       4.083 -18.297   0.299  1.00  5.050          C  
ATOM   1396  H   VAL A  91       5.353 -16.518  -1.980  1.00  3.960          H  
ATOM   1397  HA  VAL A  91       5.958 -16.545   0.935  1.00  4.480          H  
ATOM   1398  HB  VAL A  91       5.660 -18.825  -1.012  1.00  6.060          H  
ATOM   1399 1HG1 VAL A  91       5.853 -20.249   0.867  1.00  6.060          H  
ATOM   1400 2HG1 VAL A  91       7.270 -19.272   0.596  1.00  6.060          H  
ATOM   1401 3HG1 VAL A  91       6.148 -18.868   1.849  1.00  6.060          H  
ATOM   1402 1HG2 VAL A  91       3.622 -19.268   0.307  1.00  6.060          H  
ATOM   1403 2HG2 VAL A  91       4.020 -17.855   1.259  1.00  6.060          H  
ATOM   1404 3HG2 VAL A  91       3.564 -17.671  -0.420  1.00  6.060          H  
ATOM   1405  N   THR A  92       8.396 -16.535   0.699  1.00  4.000          N  
ATOM   1406  CA  THR A  92       9.856 -16.417   0.609  1.00  4.120          C  
ATOM   1407  C   THR A  92      10.518 -16.937   1.880  1.00  4.360          C  
ATOM   1408  O   THR A  92       9.841 -17.232   2.857  1.00  4.640          O  
ATOM   1409  CB  THR A  92      10.289 -14.947   0.394  1.00  5.720          C  
ATOM   1410  OG1 THR A  92      10.009 -14.187   1.581  1.00  5.720          O  
ATOM   1411  CG2 THR A  92       9.506 -14.335  -0.788  1.00  5.720          C  
ATOM   1412  H   THR A  92       7.920 -16.235   1.555  1.00  4.800          H  
ATOM   1413  HA  THR A  92      10.210 -17.018  -0.229  1.00  4.940          H  
ATOM   1414  HB  THR A  92      11.364 -14.904   0.182  1.00  6.860          H  
ATOM   1415  HG1 THR A  92      10.682 -14.393   2.270  1.00  6.860          H  
ATOM   1416 1HG2 THR A  92       9.822 -13.304  -0.933  1.00  6.860          H  
ATOM   1417 2HG2 THR A  92       9.713 -14.912  -1.680  1.00  6.860          H  
ATOM   1418 3HG2 THR A  92       8.436 -14.353  -0.586  1.00  6.860          H  
ATOM   1419  N   LYS A  93      11.841 -17.050   1.892  1.00  4.490          N  
ATOM   1420  CA  LYS A  93      12.541 -17.462   3.112  1.00  4.920          C  
ATOM   1421  C   LYS A  93      12.740 -16.221   3.956  1.00  5.100          C  
ATOM   1422  O   LYS A  93      12.365 -15.123   3.527  1.00  5.460          O  
ATOM   1423  CB  LYS A  93      13.875 -18.144   2.824  1.00  6.720          C  
ATOM   1424  CG  LYS A  93      13.763 -19.478   2.099  1.00  6.720          C  
ATOM   1425  CD  LYS A  93      15.131 -20.127   1.945  1.00  6.720          C  
ATOM   1426  CE  LYS A  93      15.035 -21.479   1.254  1.00  6.720          C  
ATOM   1427  NZ  LYS A  93      16.369 -22.143   1.143  1.00  6.720          N  
ATOM   1428  H   LYS A  93      12.379 -16.804   1.068  1.00  5.390          H  
ATOM   1429  HA  LYS A  93      11.914 -18.153   3.675  1.00  5.900          H  
ATOM   1430 1HB  LYS A  93      14.503 -17.473   2.229  1.00  8.060          H  
ATOM   1431 2HB  LYS A  93      14.393 -18.328   3.765  1.00  8.060          H  
ATOM   1432 1HG  LYS A  93      13.122 -20.141   2.675  1.00  8.060          H  
ATOM   1433 2HG  LYS A  93      13.313 -19.329   1.120  1.00  8.060          H  
ATOM   1434 1HD  LYS A  93      15.788 -19.473   1.370  1.00  8.060          H  
ATOM   1435 2HD  LYS A  93      15.566 -20.276   2.937  1.00  8.060          H  
ATOM   1436 1HE  LYS A  93      14.366 -22.124   1.827  1.00  8.060          H  
ATOM   1437 2HE  LYS A  93      14.624 -21.341   0.255  1.00  8.060          H  
ATOM   1438 1HZ  LYS A  93      16.263 -23.035   0.684  1.00  8.060          H  
ATOM   1439 2HZ  LYS A  93      16.997 -21.561   0.608  1.00  8.060          H  
ATOM   1440 3HZ  LYS A  93      16.749 -22.287   2.072  1.00  8.060          H  
ATOM   1441  N   ASP A  94      13.298 -16.341   5.168  1.00  5.100          N  
ATOM   1442  CA  ASP A  94      13.492 -15.128   5.957  1.00  5.400          C  
ATOM   1443  C   ASP A  94      14.741 -14.354   5.472  1.00  5.260          C  
ATOM   1444  O   ASP A  94      15.803 -14.315   6.125  1.00  5.340          O  
ATOM   1445  CB  ASP A  94      13.585 -15.487   7.425  1.00  7.440          C  
ATOM   1446  CG  ASP A  94      13.556 -14.309   8.302  1.00  7.440          C  
ATOM   1447  OD1 ASP A  94      13.090 -13.289   7.861  1.00  7.440          O  
ATOM   1448  OD2 ASP A  94      14.073 -14.354   9.393  1.00  7.440          O  
ATOM   1449  H   ASP A  94      13.583 -17.246   5.562  1.00  6.120          H  
ATOM   1450  HA  ASP A  94      12.620 -14.488   5.819  1.00  6.480          H  
ATOM   1451 1HB  ASP A  94      12.734 -16.106   7.668  1.00  8.930          H  
ATOM   1452 2HB  ASP A  94      14.490 -16.064   7.597  1.00  8.930          H  
ATOM   1453  N   ASP A  95      14.539 -13.731   4.311  1.00  5.440          N  
ATOM   1454  CA  ASP A  95      15.479 -12.995   3.487  1.00  5.660          C  
ATOM   1455  C   ASP A  95      16.099 -11.787   4.159  1.00  5.620          C  
ATOM   1456  O   ASP A  95      15.508 -11.172   5.068  1.00  5.750          O  
ATOM   1457  CB  ASP A  95      14.792 -12.562   2.190  1.00  7.840          C  
ATOM   1458  CG  ASP A  95      14.541 -13.716   1.194  1.00  7.840          C  
ATOM   1459  OD1 ASP A  95      15.104 -14.775   1.339  1.00  7.840          O  
ATOM   1460  OD2 ASP A  95      13.773 -13.507   0.293  1.00  7.840          O  
ATOM   1461  H   ASP A  95      13.603 -13.873   3.931  1.00  6.530          H  
ATOM   1462  HA  ASP A  95      16.288 -13.677   3.224  1.00  6.790          H  
ATOM   1463 1HB  ASP A  95      13.830 -12.106   2.430  1.00  9.400          H  
ATOM   1464 2HB  ASP A  95      15.391 -11.807   1.692  1.00  9.400          H  
ATOM   1465  N   THR A  96      17.297 -11.463   3.650  1.00  5.720          N  
ATOM   1466  CA  THR A  96      18.189 -10.384   4.059  1.00  5.740          C  
ATOM   1467  C   THR A  96      18.075  -9.155   3.171  1.00  5.120          C  
ATOM   1468  O   THR A  96      18.848  -8.207   3.325  1.00  5.540          O  
ATOM   1469  CB  THR A  96      19.655 -10.855   3.911  1.00  8.030          C  
ATOM   1470  OG1 THR A  96      19.942 -11.041   2.521  1.00  8.030          O  
ATOM   1471  CG2 THR A  96      19.849 -12.209   4.570  1.00  8.030          C  
ATOM   1472  H   THR A  96      17.655 -12.057   2.909  1.00  6.860          H  
ATOM   1473  HA  THR A  96      17.964 -10.080   5.075  1.00  6.890          H  
ATOM   1474  HB  THR A  96      20.335 -10.122   4.345  1.00  9.630          H  
ATOM   1475  HG1 THR A  96      20.123 -10.176   2.122  1.00  9.630          H  
ATOM   1476 1HG2 THR A  96      20.882 -12.527   4.429  1.00  9.630          H  
ATOM   1477 2HG2 THR A  96      19.646 -12.147   5.597  1.00  9.630          H  
ATOM   1478 3HG2 THR A  96      19.189 -12.946   4.124  1.00  9.630          H  
ATOM   1479  N   VAL A  97      17.185  -9.202   2.188  1.00  4.400          N  
ATOM   1480  CA  VAL A  97      17.119  -8.134   1.207  1.00  4.010          C  
ATOM   1481  C   VAL A  97      15.980  -7.132   1.355  1.00  3.600          C  
ATOM   1482  O   VAL A  97      14.791  -7.449   1.248  1.00  3.510          O  
ATOM   1483  CB  VAL A  97      17.070  -8.764  -0.205  1.00  5.770          C  
ATOM   1484  CG1 VAL A  97      16.968  -7.682  -1.297  1.00  5.770          C  
ATOM   1485  CG2 VAL A  97      18.326  -9.605  -0.405  1.00  5.770          C  
ATOM   1486  H   VAL A  97      16.562  -9.995   2.138  1.00  5.280          H  
ATOM   1487  HA  VAL A  97      18.051  -7.574   1.276  1.00  4.810          H  
ATOM   1488  HB  VAL A  97      16.189  -9.400  -0.287  1.00  6.920          H  
ATOM   1489 1HG1 VAL A  97      16.941  -8.156  -2.268  1.00  6.920          H  
ATOM   1490 2HG1 VAL A  97      16.073  -7.104  -1.170  1.00  6.920          H  
ATOM   1491 3HG1 VAL A  97      17.834  -7.023  -1.244  1.00  6.920          H  
ATOM   1492 1HG2 VAL A  97      18.301 -10.067  -1.389  1.00  6.920          H  
ATOM   1493 2HG2 VAL A  97      19.204  -8.967  -0.325  1.00  6.920          H  
ATOM   1494 3HG2 VAL A  97      18.379 -10.383   0.352  1.00  6.920          H  
ATOM   1495  N   PHE A  98      16.381  -5.872   1.460  1.00  3.810          N  
ATOM   1496  CA  PHE A  98      15.484  -4.733   1.547  1.00  3.770          C  
ATOM   1497  C   PHE A  98      15.095  -4.304   0.154  1.00  3.540          C  
ATOM   1498  O   PHE A  98      15.510  -3.253  -0.336  1.00  3.700          O  
ATOM   1499  CB  PHE A  98      16.156  -3.582   2.282  1.00  5.290          C  
ATOM   1500  CG  PHE A  98      15.255  -2.423   2.615  1.00  5.290          C  
ATOM   1501  CD1 PHE A  98      14.111  -2.552   3.370  1.00  5.290          C  
ATOM   1502  CD2 PHE A  98      15.605  -1.167   2.171  1.00  5.290          C  
ATOM   1503  CE1 PHE A  98      13.350  -1.464   3.664  1.00  5.290          C  
ATOM   1504  CE2 PHE A  98      14.846  -0.082   2.465  1.00  5.290          C  
ATOM   1505  CZ  PHE A  98      13.725  -0.229   3.209  1.00  5.290          C  
ATOM   1506  H   PHE A  98      17.377  -5.706   1.515  1.00  4.570          H  
ATOM   1507  HA  PHE A  98      14.585  -5.035   2.084  1.00  4.520          H  
ATOM   1508 1HB  PHE A  98      16.589  -3.952   3.203  1.00  6.350          H  
ATOM   1509 2HB  PHE A  98      16.977  -3.204   1.676  1.00  6.350          H  
ATOM   1510  HD1 PHE A  98      13.817  -3.510   3.725  1.00  6.350          H  
ATOM   1511  HD2 PHE A  98      16.510  -1.053   1.571  1.00  6.350          H  
ATOM   1512  HE1 PHE A  98      12.439  -1.575   4.263  1.00  6.350          H  
ATOM   1513  HE2 PHE A  98      15.140   0.902   2.103  1.00  6.350          H  
ATOM   1514  HZ  PHE A  98      13.130   0.640   3.435  1.00  6.350          H  
ATOM   1515  N   SER A  99      14.316  -5.166  -0.493  1.00  3.750          N  
ATOM   1516  CA  SER A  99      13.894  -4.981  -1.876  1.00  3.850          C  
ATOM   1517  C   SER A  99      13.025  -3.743  -2.043  1.00  3.270          C  
ATOM   1518  O   SER A  99      12.950  -3.165  -3.133  1.00  3.580          O  
ATOM   1519  CB  SER A  99      13.110  -6.192  -2.329  1.00  5.350          C  
ATOM   1520  OG  SER A  99      11.866  -6.259  -1.678  1.00  5.350          O  
ATOM   1521  H   SER A  99      14.055  -6.017   0.018  1.00  4.500          H  
ATOM   1522  HA  SER A  99      14.783  -4.870  -2.497  1.00  4.620          H  
ATOM   1523 1HB  SER A  99      12.960  -6.148  -3.405  1.00  6.420          H  
ATOM   1524 2HB  SER A  99      13.683  -7.094  -2.115  1.00  6.420          H  
ATOM   1525  HG  SER A  99      11.507  -7.131  -1.874  1.00  6.420          H  
ATOM   1526  N   SER A 100      12.382  -3.327  -0.954  1.00  2.900          N  
ATOM   1527  CA  SER A 100      11.528  -2.160  -0.957  1.00  2.750          C  
ATOM   1528  C   SER A 100      11.144  -1.711   0.463  1.00  2.460          C  
ATOM   1529  O   SER A 100      10.956  -2.561   1.339  1.00  2.590          O  
ATOM   1530  CB  SER A 100      10.245  -2.450  -1.708  1.00  3.910          C  
ATOM   1531  OG  SER A 100       9.429  -1.321  -1.721  1.00  3.910          O  
ATOM   1532  H   SER A 100      12.490  -3.870  -0.112  1.00  3.480          H  
ATOM   1533  HA  SER A 100      12.058  -1.386  -1.494  1.00  3.300          H  
ATOM   1534 1HB  SER A 100      10.469  -2.746  -2.731  1.00  4.690          H  
ATOM   1535 2HB  SER A 100       9.722  -3.277  -1.234  1.00  4.690          H  
ATOM   1536  HG  SER A 100       9.092  -1.215  -0.803  1.00  4.690          H  
ATOM   1537  N   PRO A 101      11.087  -0.396   0.735  1.00  2.540          N  
ATOM   1538  CA  PRO A 101      10.472   0.218   1.897  1.00  2.540          C  
ATOM   1539  C   PRO A 101       9.020  -0.161   1.808  1.00  2.200          C  
ATOM   1540  O   PRO A 101       8.570  -0.482   0.704  1.00  2.290          O  
ATOM   1541  CB  PRO A 101      10.687   1.719   1.669  1.00  3.810          C  
ATOM   1542  CG  PRO A 101      11.863   1.807   0.732  1.00  3.810          C  
ATOM   1543  CD  PRO A 101      11.770   0.575  -0.146  1.00  3.810          C  
ATOM   1544  HA  PRO A 101      10.921  -0.151   2.827  1.00  3.050          H  
ATOM   1545 1HB  PRO A 101       9.773   2.167   1.233  1.00  4.570          H  
ATOM   1546 2HB  PRO A 101      10.866   2.220   2.615  1.00  4.570          H  
ATOM   1547 1HG  PRO A 101      11.783   2.733   0.139  1.00  4.570          H  
ATOM   1548 2HG  PRO A 101      12.799   1.874   1.290  1.00  4.570          H  
ATOM   1549 1HD  PRO A 101      11.163   0.779  -1.050  1.00  4.570          H  
ATOM   1550 2HD  PRO A 101      12.800   0.257  -0.372  1.00  4.570          H  
ATOM   1551  N   VAL A 102       8.296  -0.189   2.915  1.00  1.930          N  
ATOM   1552  CA  VAL A 102       6.884  -0.522   2.818  1.00  1.650          C  
ATOM   1553  C   VAL A 102       5.989   0.491   3.480  1.00  1.600          C  
ATOM   1554  O   VAL A 102       6.397   1.242   4.354  1.00  1.730          O  
ATOM   1555  CB  VAL A 102       6.591  -1.909   3.451  1.00  2.420          C  
ATOM   1556  CG1 VAL A 102       7.350  -3.033   2.735  1.00  2.420          C  
ATOM   1557  CG2 VAL A 102       6.970  -1.874   4.912  1.00  2.420          C  
ATOM   1558  H   VAL A 102       8.711   0.057   3.803  1.00  2.320          H  
ATOM   1559  HA  VAL A 102       6.603  -0.549   1.780  1.00  1.980          H  
ATOM   1560  HB  VAL A 102       5.526  -2.128   3.352  1.00  2.910          H  
ATOM   1561 1HG1 VAL A 102       7.107  -3.985   3.203  1.00  2.910          H  
ATOM   1562 2HG1 VAL A 102       7.073  -3.074   1.700  1.00  2.910          H  
ATOM   1563 3HG1 VAL A 102       8.425  -2.858   2.808  1.00  2.910          H  
ATOM   1564 1HG2 VAL A 102       6.748  -2.832   5.349  1.00  2.910          H  
ATOM   1565 2HG2 VAL A 102       8.031  -1.660   4.998  1.00  2.910          H  
ATOM   1566 3HG2 VAL A 102       6.402  -1.106   5.427  1.00  2.910          H  
ATOM   1567  N   VAL A 103       4.742   0.442   3.072  1.00  1.540          N  
ATOM   1568  CA  VAL A 103       3.666   1.194   3.657  1.00  1.630          C  
ATOM   1569  C   VAL A 103       3.254   0.413   4.885  1.00  1.630          C  
ATOM   1570  O   VAL A 103       3.046   0.960   5.968  1.00  1.960          O  
ATOM   1571  CB  VAL A 103       2.459   1.290   2.692  1.00  2.250          C  
ATOM   1572  CG1 VAL A 103       1.308   1.998   3.377  1.00  2.250          C  
ATOM   1573  CG2 VAL A 103       2.876   1.981   1.404  1.00  2.250          C  
ATOM   1574  H   VAL A 103       4.537  -0.187   2.311  1.00  1.850          H  
ATOM   1575  HA  VAL A 103       4.007   2.177   3.932  1.00  1.960          H  
ATOM   1576  HB  VAL A 103       2.111   0.300   2.456  1.00  2.700          H  
ATOM   1577 1HG1 VAL A 103       0.459   2.046   2.699  1.00  2.700          H  
ATOM   1578 2HG1 VAL A 103       1.015   1.461   4.279  1.00  2.700          H  
ATOM   1579 3HG1 VAL A 103       1.618   2.989   3.644  1.00  2.700          H  
ATOM   1580 1HG2 VAL A 103       2.026   2.041   0.722  1.00  2.700          H  
ATOM   1581 2HG2 VAL A 103       3.232   2.972   1.628  1.00  2.700          H  
ATOM   1582 3HG2 VAL A 103       3.669   1.410   0.934  1.00  2.700          H  
ATOM   1583  N   GLU A 104       3.093  -0.887   4.648  1.00  1.490          N  
ATOM   1584  CA  GLU A 104       2.638  -1.867   5.631  1.00  1.520          C  
ATOM   1585  C   GLU A 104       3.090  -3.308   5.306  1.00  1.380          C  
ATOM   1586  O   GLU A 104       3.160  -3.693   4.132  1.00  1.420          O  
ATOM   1587  CB  GLU A 104       1.108  -1.772   5.707  1.00  2.120          C  
ATOM   1588  CG  GLU A 104       0.420  -2.736   6.649  1.00  2.120          C  
ATOM   1589  CD  GLU A 104      -1.069  -2.517   6.707  1.00  2.120          C  
ATOM   1590  OE1 GLU A 104      -1.549  -1.624   6.054  1.00  2.120          O  
ATOM   1591  OE2 GLU A 104      -1.730  -3.254   7.409  1.00  2.120          O  
ATOM   1592  H   GLU A 104       3.291  -1.181   3.690  1.00  1.790          H  
ATOM   1593  HA  GLU A 104       3.058  -1.598   6.605  1.00  1.820          H  
ATOM   1594 1HB  GLU A 104       0.842  -0.769   6.042  1.00  2.540          H  
ATOM   1595 2HB  GLU A 104       0.693  -1.887   4.720  1.00  2.540          H  
ATOM   1596 1HG  GLU A 104       0.601  -3.758   6.314  1.00  2.540          H  
ATOM   1597 2HG  GLU A 104       0.845  -2.627   7.648  1.00  2.540          H  
ATOM   1598  N   THR A 105       3.399  -4.107   6.345  1.00  1.360          N  
ATOM   1599  CA  THR A 105       3.744  -5.535   6.163  1.00  1.270          C  
ATOM   1600  C   THR A 105       3.305  -6.477   7.297  1.00  1.290          C  
ATOM   1601  O   THR A 105       3.322  -6.101   8.468  1.00  1.510          O  
ATOM   1602  CB  THR A 105       5.255  -5.678   5.939  1.00  1.810          C  
ATOM   1603  OG1 THR A 105       5.596  -7.067   5.819  1.00  1.810          O  
ATOM   1604  CG2 THR A 105       6.021  -5.047   7.059  1.00  1.810          C  
ATOM   1605  H   THR A 105       3.413  -3.705   7.289  1.00  1.630          H  
ATOM   1606  HA  THR A 105       3.243  -5.876   5.262  1.00  1.520          H  
ATOM   1607  HB  THR A 105       5.512  -5.168   5.014  1.00  2.180          H  
ATOM   1608  HG1 THR A 105       6.436  -7.153   5.364  1.00  2.180          H  
ATOM   1609 1HG2 THR A 105       7.067  -5.124   6.850  1.00  2.180          H  
ATOM   1610 2HG2 THR A 105       5.748  -4.021   7.110  1.00  2.180          H  
ATOM   1611 3HG2 THR A 105       5.793  -5.530   8.005  1.00  2.180          H  
ATOM   1612  N   HIS A 106       2.915  -7.715   6.941  1.00  1.220          N  
ATOM   1613  CA  HIS A 106       2.502  -8.727   7.940  1.00  1.340          C  
ATOM   1614  C   HIS A 106       2.980 -10.159   7.643  1.00  1.230          C  
ATOM   1615  O   HIS A 106       3.172 -10.549   6.485  1.00  1.270          O  
ATOM   1616  CB  HIS A 106       0.974  -8.775   8.090  1.00  1.830          C  
ATOM   1617  CG  HIS A 106       0.367  -7.500   8.492  1.00  1.830          C  
ATOM   1618  ND1 HIS A 106       0.300  -7.076   9.803  1.00  1.830          N  
ATOM   1619  CD2 HIS A 106      -0.200  -6.531   7.748  1.00  1.830          C  
ATOM   1620  CE1 HIS A 106      -0.287  -5.892   9.840  1.00  1.830          C  
ATOM   1621  NE2 HIS A 106      -0.599  -5.547   8.604  1.00  1.830          N  
ATOM   1622  H   HIS A 106       2.929  -7.933   5.940  1.00  1.460          H  
ATOM   1623  HA  HIS A 106       2.918  -8.449   8.909  1.00  1.610          H  
ATOM   1624 1HB  HIS A 106       0.517  -9.088   7.182  1.00  2.190          H  
ATOM   1625 2HB  HIS A 106       0.716  -9.519   8.845  1.00  2.190          H  
ATOM   1626  HD2 HIS A 106      -0.313  -6.528   6.663  1.00  2.190          H  
ATOM   1627  HE1 HIS A 106      -0.481  -5.299  10.732  1.00  2.190          H  
ATOM   1628  HE2 HIS A 106      -1.064  -4.673   8.296  1.00  2.190          H  
ATOM   1629  N   MET A 107       3.130 -10.957   8.712  1.00  1.320          N  
ATOM   1630  CA  MET A 107       3.510 -12.379   8.631  1.00  1.230          C  
ATOM   1631  C   MET A 107       2.329 -13.308   8.908  1.00  1.370          C  
ATOM   1632  O   MET A 107       1.458 -12.974   9.715  1.00  1.570          O  
ATOM   1633  CB  MET A 107       4.596 -12.674   9.657  1.00  1.760          C  
ATOM   1634  CG  MET A 107       5.852 -11.894   9.473  1.00  1.760          C  
ATOM   1635  SD  MET A 107       6.757 -12.363   8.010  1.00  1.760          S  
ATOM   1636  CE  MET A 107       7.925 -11.026   7.930  1.00  1.760          C  
ATOM   1637  H   MET A 107       2.961 -10.557   9.627  1.00  1.580          H  
ATOM   1638  HA  MET A 107       3.876 -12.594   7.625  1.00  1.480          H  
ATOM   1639 1HB  MET A 107       4.219 -12.469  10.658  1.00  2.110          H  
ATOM   1640 2HB  MET A 107       4.854 -13.736   9.618  1.00  2.110          H  
ATOM   1641 1HG  MET A 107       5.630 -10.829   9.416  1.00  2.110          H  
ATOM   1642 2HG  MET A 107       6.486 -12.059  10.333  1.00  2.110          H  
ATOM   1643 1HE  MET A 107       8.578 -11.165   7.069  1.00  2.110          H  
ATOM   1644 2HE  MET A 107       7.388 -10.081   7.829  1.00  2.110          H  
ATOM   1645 3HE  MET A 107       8.523 -11.008   8.843  1.00  2.110          H  
ATOM   1646  N   PHE A 108       2.333 -14.505   8.303  1.00  1.380          N  
ATOM   1647  CA  PHE A 108       1.258 -15.465   8.587  1.00  1.600          C  
ATOM   1648  C   PHE A 108       1.795 -16.713   9.325  1.00  2.000          C  
ATOM   1649  O   PHE A 108       2.508 -17.525   8.727  1.00  2.610          O  
ATOM   1650  CB  PHE A 108       0.574 -15.855   7.311  1.00  2.150          C  
ATOM   1651  CG  PHE A 108      -0.016 -14.663   6.625  1.00  2.150          C  
ATOM   1652  CD1 PHE A 108       0.791 -13.862   5.828  1.00  2.150          C  
ATOM   1653  CD2 PHE A 108      -1.347 -14.327   6.744  1.00  2.150          C  
ATOM   1654  CE1 PHE A 108       0.300 -12.799   5.184  1.00  2.150          C  
ATOM   1655  CE2 PHE A 108      -1.853 -13.237   6.083  1.00  2.150          C  
ATOM   1656  CZ  PHE A 108      -1.025 -12.474   5.300  1.00  2.150          C  
ATOM   1657  H   PHE A 108       3.067 -14.714   7.615  1.00  1.660          H  
ATOM   1658  HA  PHE A 108       0.507 -14.960   9.155  1.00  1.920          H  
ATOM   1659 1HB  PHE A 108       1.239 -16.355   6.680  1.00  2.580          H  
ATOM   1660 2HB  PHE A 108      -0.219 -16.541   7.534  1.00  2.580          H  
ATOM   1661  HD1 PHE A 108       1.840 -14.093   5.720  1.00  2.580          H  
ATOM   1662  HD2 PHE A 108      -1.994 -14.915   7.348  1.00  2.580          H  
ATOM   1663  HE1 PHE A 108       0.964 -12.214   4.575  1.00  2.580          H  
ATOM   1664  HE2 PHE A 108      -2.907 -12.975   6.178  1.00  2.580          H  
ATOM   1665  HZ  PHE A 108      -1.424 -11.613   4.774  1.00  2.580          H  
ATOM   1666  N   GLY A 109       1.446 -16.902  10.613  1.00  2.180          N  
ATOM   1667  CA  GLY A 109       0.550 -16.044  11.381  1.00  2.320          C  
ATOM   1668  C   GLY A 109      -0.905 -16.470  11.129  1.00  2.430          C  
ATOM   1669  O   GLY A 109      -1.156 -17.674  10.970  1.00  2.600          O  
ATOM   1670  H   GLY A 109       1.816 -17.718  11.081  1.00  2.620          H  
ATOM   1671 1HA  GLY A 109       0.773 -16.182  12.440  1.00  2.780          H  
ATOM   1672 2HA  GLY A 109       0.749 -14.997  11.185  1.00  2.780          H  
ATOM   1673  N   PRO A 110      -1.872 -15.527  11.088  1.00  2.860          N  
ATOM   1674  CA  PRO A 110      -3.310 -15.760  10.992  1.00  3.160          C  
ATOM   1675  C   PRO A 110      -3.740 -16.755   9.917  1.00  3.190          C  
ATOM   1676  O   PRO A 110      -4.724 -17.466  10.112  1.00  3.600          O  
ATOM   1677  CB  PRO A 110      -3.836 -14.356  10.673  1.00  4.740          C  
ATOM   1678  CG  PRO A 110      -2.856 -13.427  11.349  1.00  4.740          C  
ATOM   1679  CD  PRO A 110      -1.513 -14.079  11.165  1.00  4.740          C  
ATOM   1680  HA  PRO A 110      -3.680 -16.090  11.974  1.00  3.790          H  
ATOM   1681 1HB  PRO A 110      -3.892 -14.210   9.585  1.00  5.690          H  
ATOM   1682 2HB  PRO A 110      -4.861 -14.247  11.060  1.00  5.690          H  
ATOM   1683 1HG  PRO A 110      -2.902 -12.426  10.888  1.00  5.690          H  
ATOM   1684 2HG  PRO A 110      -3.123 -13.298  12.409  1.00  5.690          H  
ATOM   1685 1HD  PRO A 110      -1.050 -13.715  10.232  1.00  5.690          H  
ATOM   1686 2HD  PRO A 110      -0.902 -13.854  12.054  1.00  5.690          H  
ATOM   1687  N   ASN A 111      -3.028 -16.822   8.791  1.00  3.430          N  
ATOM   1688  CA  ASN A 111      -3.417 -17.773   7.763  1.00  4.070          C  
ATOM   1689  C   ASN A 111      -2.219 -18.547   7.259  1.00  4.180          C  
ATOM   1690  O   ASN A 111      -2.054 -18.722   6.054  1.00  4.700          O  
ATOM   1691  CB  ASN A 111      -4.087 -17.069   6.591  1.00  5.440          C  
ATOM   1692  CG  ASN A 111      -5.375 -16.392   6.956  1.00  5.440          C  
ATOM   1693  OD1 ASN A 111      -6.413 -17.043   7.116  1.00  5.440          O  
ATOM   1694  ND2 ASN A 111      -5.337 -15.090   7.085  1.00  5.440          N  
ATOM   1695  H   ASN A 111      -2.223 -16.236   8.639  1.00  4.120          H  
ATOM   1696  HA  ASN A 111      -4.111 -18.497   8.190  1.00  4.880          H  
ATOM   1697 1HB  ASN A 111      -3.411 -16.337   6.164  1.00  6.530          H  
ATOM   1698 2HB  ASN A 111      -4.297 -17.799   5.809  1.00  6.530          H  
ATOM   1699 1HD2 ASN A 111      -6.170 -14.590   7.325  1.00  6.530          H  
ATOM   1700 2HD2 ASN A 111      -4.482 -14.600   6.943  1.00  6.530          H  
ATOM   1701  N   SER A 112      -1.413 -19.083   8.167  1.00  4.090          N  
ATOM   1702  CA  SER A 112      -0.279 -19.870   7.715  1.00  4.620          C  
ATOM   1703  C   SER A 112      -0.704 -21.054   6.856  1.00  4.680          C  
ATOM   1704  O   SER A 112      -1.558 -21.855   7.247  1.00  4.830          O  
ATOM   1705  CB  SER A 112       0.506 -20.396   8.887  1.00  6.260          C  
ATOM   1706  OG  SER A 112       1.522 -21.250   8.444  1.00  6.260          O  
ATOM   1707  H   SER A 112      -1.545 -18.897   9.167  1.00  4.910          H  
ATOM   1708  HA  SER A 112       0.371 -19.227   7.118  1.00  5.540          H  
ATOM   1709 1HB  SER A 112       0.935 -19.567   9.436  1.00  7.510          H  
ATOM   1710 2HB  SER A 112      -0.158 -20.930   9.564  1.00  7.510          H  
ATOM   1711  HG  SER A 112       2.050 -21.459   9.218  1.00  7.510          H  
ATOM   1712  N   ASP A 113      -0.099 -21.142   5.681  1.00  4.930          N  
ATOM   1713  CA  ASP A 113      -0.292 -22.194   4.683  1.00  5.220          C  
ATOM   1714  C   ASP A 113       0.900 -22.075   3.752  1.00  4.920          C  
ATOM   1715  O   ASP A 113       0.773 -21.726   2.578  1.00  5.090          O  
ATOM   1716  CB  ASP A 113      -1.618 -22.025   3.936  1.00  7.190          C  
ATOM   1717  CG  ASP A 113      -1.988 -23.221   3.044  1.00  7.190          C  
ATOM   1718  OD1 ASP A 113      -1.432 -24.278   3.241  1.00  7.190          O  
ATOM   1719  OD2 ASP A 113      -2.835 -23.066   2.183  1.00  7.190          O  
ATOM   1720  H   ASP A 113       0.565 -20.410   5.480  1.00  5.920          H  
ATOM   1721  HA  ASP A 113      -0.270 -23.169   5.168  1.00  6.260          H  
ATOM   1722 1HB  ASP A 113      -2.420 -21.864   4.660  1.00  8.630          H  
ATOM   1723 2HB  ASP A 113      -1.566 -21.150   3.328  1.00  8.630          H  
ATOM   1724  N   TRP A 114       2.078 -22.262   4.310  1.00  4.840          N  
ATOM   1725  CA  TRP A 114       3.318 -21.940   3.624  1.00  4.940          C  
ATOM   1726  C   TRP A 114       3.569 -22.750   2.356  1.00  5.200          C  
ATOM   1727  O   TRP A 114       3.506 -23.982   2.354  1.00  5.550          O  
ATOM   1728  CB  TRP A 114       4.448 -22.170   4.604  1.00  6.880          C  
ATOM   1729  CG  TRP A 114       4.444 -21.230   5.811  1.00  6.880          C  
ATOM   1730  CD1 TRP A 114       3.531 -20.248   6.144  1.00  6.880          C  
ATOM   1731  CD2 TRP A 114       5.426 -21.232   6.870  1.00  6.880          C  
ATOM   1732  NE1 TRP A 114       3.891 -19.655   7.330  1.00  6.880          N  
ATOM   1733  CE2 TRP A 114       5.047 -20.251   7.787  1.00  6.880          C  
ATOM   1734  CE3 TRP A 114       6.578 -21.977   7.109  1.00  6.880          C  
ATOM   1735  CZ2 TRP A 114       5.784 -20.008   8.927  1.00  6.880          C  
ATOM   1736  CZ3 TRP A 114       7.315 -21.734   8.236  1.00  6.880          C  
ATOM   1737  CH2 TRP A 114       6.941 -20.786   9.126  1.00  6.880          C  
ATOM   1738  H   TRP A 114       2.110 -22.616   5.258  1.00  5.810          H  
ATOM   1739  HA  TRP A 114       3.301 -20.899   3.349  1.00  5.930          H  
ATOM   1740 1HB  TRP A 114       4.398 -23.193   4.972  1.00  8.250          H  
ATOM   1741 2HB  TRP A 114       5.393 -22.060   4.080  1.00  8.250          H  
ATOM   1742  HD1 TRP A 114       2.653 -19.974   5.571  1.00  8.250          H  
ATOM   1743  HE1 TRP A 114       3.375 -18.880   7.830  1.00  8.250          H  
ATOM   1744  HE3 TRP A 114       6.894 -22.735   6.408  1.00  8.250          H  
ATOM   1745  HZ2 TRP A 114       5.485 -19.246   9.644  1.00  8.250          H  
ATOM   1746  HZ3 TRP A 114       8.205 -22.327   8.389  1.00  8.250          H  
ATOM   1747  HH2 TRP A 114       7.559 -20.634   9.997  1.00  8.250          H  
ATOM   1748  N   ASN A 115       3.935 -22.062   1.281  1.00  5.330          N  
ATOM   1749  CA  ASN A 115       4.227 -22.765   0.050  1.00  5.820          C  
ATOM   1750  C   ASN A 115       5.615 -23.324   0.121  1.00  5.820          C  
ATOM   1751  O   ASN A 115       6.454 -22.820   0.856  1.00  6.400          O  
ATOM   1752  CB  ASN A 115       4.027 -21.918  -1.190  1.00  7.950          C  
ATOM   1753  CG  ASN A 115       2.582 -21.642  -1.428  1.00  7.950          C  
ATOM   1754  OD1 ASN A 115       1.735 -22.467  -1.070  1.00  7.950          O  
ATOM   1755  ND2 ASN A 115       2.264 -20.535  -2.030  1.00  7.950          N  
ATOM   1756  H   ASN A 115       3.982 -21.057   1.322  1.00  6.400          H  
ATOM   1757  HA  ASN A 115       3.553 -23.613  -0.017  1.00  6.980          H  
ATOM   1758 1HB  ASN A 115       4.565 -20.992  -1.102  1.00  9.540          H  
ATOM   1759 2HB  ASN A 115       4.429 -22.440  -2.054  1.00  9.540          H  
ATOM   1760 1HD2 ASN A 115       1.301 -20.327  -2.206  1.00  9.540          H  
ATOM   1761 2HD2 ASN A 115       2.970 -19.908  -2.359  1.00  9.540          H  
ATOM   1762  N   GLU A 116       5.834 -24.359  -0.666  1.00  5.510          N  
ATOM   1763  CA  GLU A 116       7.077 -25.111  -0.730  1.00  5.820          C  
ATOM   1764  C   GLU A 116       7.370 -25.777   0.616  1.00  5.910          C  
ATOM   1765  O   GLU A 116       8.528 -25.895   1.016  1.00  6.260          O  
ATOM   1766  CB  GLU A 116       8.256 -24.198  -1.086  1.00  8.020          C  
ATOM   1767  CG  GLU A 116       8.134 -23.482  -2.397  1.00  8.020          C  
ATOM   1768  CD  GLU A 116       9.329 -22.636  -2.695  1.00  8.020          C  
ATOM   1769  OE1 GLU A 116      10.038 -22.310  -1.769  1.00  8.020          O  
ATOM   1770  OE2 GLU A 116       9.547 -22.313  -3.842  1.00  8.020          O  
ATOM   1771  H   GLU A 116       5.062 -24.657  -1.243  1.00  6.610          H  
ATOM   1772  HA  GLU A 116       6.977 -25.885  -1.495  1.00  6.980          H  
ATOM   1773 1HB  GLU A 116       8.429 -23.471  -0.309  1.00  9.630          H  
ATOM   1774 2HB  GLU A 116       9.158 -24.805  -1.151  1.00  9.630          H  
ATOM   1775 1HG  GLU A 116       8.016 -24.226  -3.183  1.00  9.630          H  
ATOM   1776 2HG  GLU A 116       7.246 -22.853  -2.376  1.00  9.630          H  
ATOM   1777  N   THR A 117       6.317 -26.207   1.332  1.00  5.970          N  
ATOM   1778  CA  THR A 117       6.490 -26.905   2.594  1.00  6.420          C  
ATOM   1779  C   THR A 117       5.611 -28.131   2.500  1.00  6.910          C  
ATOM   1780  O   THR A 117       5.707 -29.068   3.297  1.00  7.420          O  
ATOM   1781  CB  THR A 117       6.128 -26.057   3.839  1.00  8.810          C  
ATOM   1782  OG1 THR A 117       4.714 -25.768   3.891  1.00  8.810          O  
ATOM   1783  CG2 THR A 117       6.908 -24.742   3.850  1.00  8.810          C  
ATOM   1784  H   THR A 117       5.378 -26.118   0.971  1.00  7.160          H  
ATOM   1785  HA  THR A 117       7.524 -27.232   2.692  1.00  7.700          H  
ATOM   1786  HB  THR A 117       6.396 -26.623   4.728  1.00 10.570          H  
ATOM   1787  HG1 THR A 117       4.417 -25.216   3.138  1.00 10.570          H  
ATOM   1788 1HG2 THR A 117       6.663 -24.187   4.737  1.00 10.570          H  
ATOM   1789 2HG2 THR A 117       7.976 -24.947   3.836  1.00 10.570          H  
ATOM   1790 3HG2 THR A 117       6.648 -24.151   2.980  1.00 10.570          H  
ATOM   1791  N   THR A 118       4.745 -28.098   1.487  1.00  7.050          N  
ATOM   1792  CA  THR A 118       3.759 -29.150   1.240  1.00  7.740          C  
ATOM   1793  C   THR A 118       3.878 -29.664  -0.193  1.00  7.920          C  
ATOM   1794  O   THR A 118       4.606 -29.094  -1.024  1.00  8.000          O  
ATOM   1795  CB  THR A 118       2.308 -28.679   1.522  1.00 10.560          C  
ATOM   1796  OG1 THR A 118       1.927 -27.667   0.589  1.00 10.560          O  
ATOM   1797  CG2 THR A 118       2.218 -28.107   2.920  1.00 10.560          C  
ATOM   1798  H   THR A 118       4.768 -27.278   0.898  1.00  8.460          H  
ATOM   1799  HA  THR A 118       3.970 -29.987   1.908  1.00  9.290          H  
ATOM   1800  HB  THR A 118       1.628 -29.525   1.432  1.00 12.670          H  
ATOM   1801  HG1 THR A 118       0.986 -27.464   0.697  1.00 12.670          H  
ATOM   1802 1HG2 THR A 118       1.197 -27.783   3.116  1.00 12.670          H  
ATOM   1803 2HG2 THR A 118       2.506 -28.868   3.644  1.00 12.670          H  
ATOM   1804 3HG2 THR A 118       2.880 -27.257   3.011  1.00 12.670          H  
ATOM   1805  N   VAL A 119       3.184 -30.763  -0.474  1.00  8.280          N  
ATOM   1806  CA  VAL A 119       3.269 -31.389  -1.781  1.00  8.700          C  
ATOM   1807  C   VAL A 119       2.714 -30.520  -2.892  1.00  9.020          C  
ATOM   1808  O   VAL A 119       1.575 -30.060  -2.838  1.00  9.220          O  
ATOM   1809  CB  VAL A 119       2.540 -32.752  -1.748  1.00 12.010          C  
ATOM   1810  CG1 VAL A 119       2.490 -33.381  -3.143  1.00 12.010          C  
ATOM   1811  CG2 VAL A 119       3.275 -33.680  -0.782  1.00 12.010          C  
ATOM   1812  H   VAL A 119       2.594 -31.161   0.242  1.00  9.940          H  
ATOM   1813  HA  VAL A 119       4.322 -31.577  -1.992  1.00 10.440          H  
ATOM   1814  HB  VAL A 119       1.514 -32.606  -1.413  1.00 14.410          H  
ATOM   1815 1HG1 VAL A 119       1.972 -34.337  -3.088  1.00 14.410          H  
ATOM   1816 2HG1 VAL A 119       1.951 -32.733  -3.817  1.00 14.410          H  
ATOM   1817 3HG1 VAL A 119       3.501 -33.539  -3.517  1.00 14.410          H  
ATOM   1818 1HG2 VAL A 119       2.763 -34.643  -0.742  1.00 14.410          H  
ATOM   1819 2HG2 VAL A 119       4.298 -33.827  -1.128  1.00 14.410          H  
ATOM   1820 3HG2 VAL A 119       3.293 -33.244   0.212  1.00 14.410          H  
ATOM   1821  N   ASN A 120       3.556 -30.340  -3.909  1.00  9.310          N  
ATOM   1822  CA  ASN A 120       3.322 -29.558  -5.115  1.00  9.800          C  
ATOM   1823  C   ASN A 120       3.037 -28.083  -4.843  1.00  9.750          C  
ATOM   1824  O   ASN A 120       2.427 -27.405  -5.674  1.00 10.100          O  
ATOM   1825  CB  ASN A 120       2.207 -30.170  -5.943  1.00 13.520          C  
ATOM   1826  CG  ASN A 120       2.538 -31.557  -6.412  1.00 13.520          C  
ATOM   1827  OD1 ASN A 120       3.704 -31.888  -6.667  1.00 13.520          O  
ATOM   1828  ND2 ASN A 120       1.528 -32.380  -6.541  1.00 13.520          N  
ATOM   1829  H   ASN A 120       4.461 -30.781  -3.824  1.00 11.170          H  
ATOM   1830  HA  ASN A 120       4.234 -29.588  -5.712  1.00 11.760          H  
ATOM   1831 1HB  ASN A 120       1.285 -30.201  -5.364  1.00 16.230          H  
ATOM   1832 2HB  ASN A 120       2.020 -29.546  -6.815  1.00 16.230          H  
ATOM   1833 1HD2 ASN A 120       1.682 -33.318  -6.854  1.00 16.230          H  
ATOM   1834 2HD2 ASN A 120       0.601 -32.071  -6.327  1.00 16.230          H  
ATOM   1835  N   ALA A 121       3.515 -27.566  -3.715  1.00  9.510          N  
ATOM   1836  CA  ALA A 121       3.342 -26.156  -3.423  1.00  9.650          C  
ATOM   1837  C   ALA A 121       4.522 -25.370  -3.977  1.00  9.840          C  
ATOM   1838  O   ALA A 121       5.664 -25.830  -3.908  1.00 10.330          O  
ATOM   1839  CB  ALA A 121       3.181 -25.957  -1.938  1.00 13.450          C  
ATOM   1840  H   ALA A 121       3.984 -28.169  -3.030  1.00 11.410          H  
ATOM   1841  HA  ALA A 121       2.440 -25.804  -3.922  1.00 11.580          H  
ATOM   1842 1HB  ALA A 121       3.022 -24.912  -1.743  1.00 16.140          H  
ATOM   1843 2HB  ALA A 121       2.315 -26.525  -1.605  1.00 16.140          H  
ATOM   1844 3HB  ALA A 121       4.061 -26.320  -1.424  1.00 16.140          H  
ATOM   1845  N   ALA A 122       4.262 -24.160  -4.468  1.00  9.680          N  
ATOM   1846  CA  ALA A 122       5.318 -23.316  -5.019  1.00 10.030          C  
ATOM   1847  C   ALA A 122       4.951 -21.839  -4.970  1.00 10.250          C  
ATOM   1848  O   ALA A 122       3.778 -21.485  -4.841  1.00 10.420          O  
ATOM   1849  CB  ALA A 122       5.604 -23.723  -6.453  1.00 13.900          C  
ATOM   1850  H   ALA A 122       3.306 -23.831  -4.496  1.00 11.620          H  
ATOM   1851  HA  ALA A 122       6.214 -23.460  -4.429  1.00 12.040          H  
ATOM   1852 1HB  ALA A 122       6.410 -23.110  -6.850  1.00 16.680          H  
ATOM   1853 2HB  ALA A 122       5.898 -24.774  -6.479  1.00 16.680          H  
ATOM   1854 3HB  ALA A 122       4.708 -23.582  -7.055  1.00 16.680          H  
ATOM   1855  N   SER A 123       5.960 -20.975  -5.088  1.00 10.480          N  
ATOM   1856  CA  SER A 123       5.752 -19.528  -5.110  1.00 10.740          C  
ATOM   1857  C   SER A 123       6.891 -18.810  -5.815  1.00 10.660          C  
ATOM   1858  O   SER A 123       8.023 -19.292  -5.799  1.00 10.500          O  
ATOM   1859  CB  SER A 123       5.700 -18.964  -3.703  1.00 14.930          C  
ATOM   1860  OG  SER A 123       5.522 -17.534  -3.697  1.00 14.930          O  
ATOM   1861  H   SER A 123       6.908 -21.331  -5.181  1.00 12.580          H  
ATOM   1862  HA  SER A 123       4.810 -19.348  -5.618  1.00 12.890          H  
ATOM   1863 1HB  SER A 123       4.881 -19.433  -3.169  1.00 17.920          H  
ATOM   1864 2HB  SER A 123       6.625 -19.218  -3.179  1.00 17.920          H  
ATOM   1865  HG  SER A 123       6.359 -17.122  -4.095  1.00 17.920          H  
ATOM   1866  N   PRO A 124       6.628 -17.701  -6.517  1.00 10.960          N  
ATOM   1867  CA  PRO A 124       7.639 -16.824  -7.048  1.00 11.220          C  
ATOM   1868  C   PRO A 124       8.240 -16.104  -5.856  1.00 11.790          C  
ATOM   1869  O   PRO A 124       7.590 -16.018  -4.804  1.00 12.140          O  
ATOM   1870  CB  PRO A 124       6.851 -15.894  -7.979  1.00 16.830          C  
ATOM   1871  CG  PRO A 124       5.451 -15.875  -7.396  1.00 16.830          C  
ATOM   1872  CD  PRO A 124       5.235 -17.279  -6.835  1.00 16.830          C  
ATOM   1873  HA  PRO A 124       8.398 -17.407  -7.589  1.00 13.460          H  
ATOM   1874 1HB  PRO A 124       7.324 -14.896  -7.988  1.00 20.200          H  
ATOM   1875 2HB  PRO A 124       6.885 -16.274  -9.011  1.00 20.200          H  
ATOM   1876 1HG  PRO A 124       5.381 -15.100  -6.614  1.00 20.200          H  
ATOM   1877 2HG  PRO A 124       4.716 -15.611  -8.173  1.00 20.200          H  
ATOM   1878 1HD  PRO A 124       4.611 -17.183  -5.941  1.00 20.200          H  
ATOM   1879 2HD  PRO A 124       4.787 -17.941  -7.593  1.00 20.200          H  
ATOM   1880  N   THR A 125       9.464 -15.613  -6.005  1.00 12.080          N  
ATOM   1881  CA  THR A 125      10.100 -14.809  -4.970  1.00 12.810          C  
ATOM   1882  C   THR A 125       9.743 -13.341  -5.195  1.00 13.360          C  
ATOM   1883  O   THR A 125       9.830 -12.828  -6.322  1.00 13.560          O  
ATOM   1884  CB  THR A 125      11.621 -15.033  -4.936  1.00 17.640          C  
ATOM   1885  OG1 THR A 125      11.896 -16.405  -4.632  1.00 17.640          O  
ATOM   1886  CG2 THR A 125      12.269 -14.154  -3.860  1.00 17.640          C  
ATOM   1887  H   THR A 125       9.965 -15.746  -6.872  1.00 14.500          H  
ATOM   1888  HA  THR A 125       9.700 -15.112  -4.004  1.00 15.370          H  
ATOM   1889  HB  THR A 125      12.022 -14.813  -5.903  1.00 21.170          H  
ATOM   1890  HG1 THR A 125      11.587 -16.960  -5.350  1.00 21.170          H  
ATOM   1891 1HG2 THR A 125      13.341 -14.334  -3.852  1.00 21.170          H  
ATOM   1892 2HG2 THR A 125      12.087 -13.101  -4.063  1.00 21.170          H  
ATOM   1893 3HG2 THR A 125      11.856 -14.405  -2.885  1.00 21.170          H  
ATOM   1894  N   GLY A 126       9.280 -12.684  -4.138  1.00 13.750          N  
ATOM   1895  CA  GLY A 126       8.819 -11.314  -4.262  1.00 14.450          C  
ATOM   1896  C   GLY A 126       9.875 -10.342  -4.765  1.00 14.990          C  
ATOM   1897  O   GLY A 126      11.060 -10.396  -4.388  1.00 14.940          O  
ATOM   1898  H   GLY A 126       9.245 -13.154  -3.242  1.00 16.500          H  
ATOM   1899 1HA  GLY A 126       7.963 -11.287  -4.941  1.00 17.340          H  
ATOM   1900 2HA  GLY A 126       8.451 -10.974  -3.295  1.00 17.340          H  
ATOM   1901  N   ALA A 127       9.396  -9.451  -5.638  1.00 15.650          N  
ATOM   1902  CA  ALA A 127      10.111  -8.370  -6.298  1.00 16.340          C  
ATOM   1903  C   ALA A 127      11.390  -8.771  -7.024  1.00 16.780          C  
ATOM   1904  O   ALA A 127      12.243  -7.901  -7.218  1.00 17.250          O  
ATOM   1905  CB  ALA A 127      10.459  -7.299  -5.276  1.00 22.600          C  
ATOM   1906  H   ALA A 127       8.401  -9.511  -5.875  1.00 18.780          H  
ATOM   1907  HA  ALA A 127       9.433  -7.944  -7.039  1.00 19.610          H  
ATOM   1908 1HB  ALA A 127      10.937  -6.456  -5.778  1.00 27.120          H  
ATOM   1909 2HB  ALA A 127       9.545  -6.957  -4.792  1.00 27.120          H  
ATOM   1910 3HB  ALA A 127      11.124  -7.702  -4.527  1.00 27.120          H  
ATOM   1911  N   THR A 128      11.540 -10.006  -7.534  1.00 16.770          N  
ATOM   1912  CA  THR A 128      12.826 -10.364  -8.165  1.00 17.320          C  
ATOM   1913  C   THR A 128      12.982  -9.853  -9.575  1.00 18.000          C  
ATOM   1914  O   THR A 128      14.009 -10.052 -10.225  1.00 18.130          O  
ATOM   1915  CB  THR A 128      13.090 -11.866  -8.152  1.00 24.030          C  
ATOM   1916  OG1 THR A 128      12.023 -12.554  -8.835  1.00 24.030          O  
ATOM   1917  CG2 THR A 128      13.198 -12.307  -6.736  1.00 24.030          C  
ATOM   1918  H   THR A 128      10.832 -10.746  -7.405  1.00 20.120          H  
ATOM   1919  HA  THR A 128      13.618  -9.913  -7.571  1.00 20.780          H  
ATOM   1920  HB  THR A 128      14.028 -12.076  -8.663  1.00 28.830          H  
ATOM   1921  HG1 THR A 128      12.130 -12.451  -9.786  1.00 28.830          H  
ATOM   1922 1HG2 THR A 128      13.409 -13.360  -6.718  1.00 28.830          H  
ATOM   1923 2HG2 THR A 128      14.008 -11.769  -6.248  1.00 28.830          H  
ATOM   1924 3HG2 THR A 128      12.272 -12.098  -6.221  1.00 28.830          H  
ATOM   1925  N   THR A 129      11.994  -9.110 -10.021  1.00 18.550          N  
ATOM   1926  CA  THR A 129      11.979  -8.471 -11.310  1.00 19.320          C  
ATOM   1927  C   THR A 129      13.039  -7.364 -11.307  1.00 19.860          C  
ATOM   1928  O   THR A 129      13.575  -6.985 -12.362  1.00 20.210          O  
ATOM   1929  CB  THR A 129      10.577  -7.903 -11.542  1.00 26.740          C  
ATOM   1930  OG1 THR A 129      10.292  -6.957 -10.504  1.00 26.740          O  
ATOM   1931  CG2 THR A 129       9.547  -9.011 -11.472  1.00 26.740          C  
ATOM   1932  H   THR A 129      11.188  -8.987  -9.426  1.00 22.260          H  
ATOM   1933  HA  THR A 129      12.223  -9.198 -12.084  1.00 23.180          H  
ATOM   1934  HB  THR A 129      10.528  -7.426 -12.503  1.00 32.090          H  
ATOM   1935  HG1 THR A 129       9.397  -6.572 -10.646  1.00 32.090          H  
ATOM   1936 1HG2 THR A 129       8.554  -8.582 -11.626  1.00 32.090          H  
ATOM   1937 2HG2 THR A 129       9.754  -9.744 -12.248  1.00 32.090          H  
ATOM   1938 3HG2 THR A 129       9.576  -9.498 -10.500  1.00 32.090          H  
ATOM   1939  N   ARG A 130      13.427  -6.932 -10.086  1.00 20.030          N  
ATOM   1940  CA  ARG A 130      14.447  -5.921  -9.843  1.00 20.650          C  
ATOM   1941  C   ARG A 130      15.801  -6.351 -10.387  1.00 20.880          C  
ATOM   1942  O   ARG A 130      16.664  -5.520 -10.665  1.00 21.170          O  
ATOM   1943  CB  ARG A 130      14.602  -5.660  -8.340  1.00 28.660          C  
ATOM   1944  CG  ARG A 130      15.183  -6.855  -7.512  1.00 28.660          C  
ATOM   1945  CD  ARG A 130      15.187  -6.583  -6.031  1.00 28.660          C  
ATOM   1946  NE  ARG A 130      15.673  -7.748  -5.231  1.00 28.660          N  
ATOM   1947  CZ  ARG A 130      14.884  -8.758  -4.749  1.00 28.660          C  
ATOM   1948  NH1 ARG A 130      13.603  -8.728  -4.973  1.00 28.660          N  
ATOM   1949  NH2 ARG A 130      15.409  -9.758  -4.057  1.00 28.660          N  
ATOM   1950  H   ARG A 130      12.947  -7.321  -9.269  1.00 24.040          H  
ATOM   1951  HA  ARG A 130      14.142  -4.998 -10.336  1.00 24.780          H  
ATOM   1952 1HB  ARG A 130      15.252  -4.802  -8.183  1.00 34.390          H  
ATOM   1953 2HB  ARG A 130      13.626  -5.418  -7.915  1.00 34.390          H  
ATOM   1954 1HG  ARG A 130      14.629  -7.756  -7.711  1.00 34.390          H  
ATOM   1955 2HG  ARG A 130      16.221  -7.013  -7.796  1.00 34.390          H  
ATOM   1956 1HD  ARG A 130      15.851  -5.740  -5.836  1.00 34.390          H  
ATOM   1957 2HD  ARG A 130      14.182  -6.321  -5.704  1.00 34.390          H  
ATOM   1958  HE  ARG A 130      16.666  -7.799  -5.044  1.00 34.390          H  
ATOM   1959 1HH1 ARG A 130      13.209  -7.967  -5.533  1.00 34.390          H  
ATOM   1960 2HH1 ARG A 130      12.948  -9.463  -4.634  1.00 34.390          H  
ATOM   1961 1HH2 ARG A 130      16.407  -9.792  -3.899  1.00 34.390          H  
ATOM   1962 2HH2 ARG A 130      14.804 -10.491  -3.697  1.00 34.390          H  
ATOM   1963  N   ALA A 131      15.993  -7.662 -10.544  1.00 20.870          N  
ATOM   1964  CA  ALA A 131      17.231  -8.236 -11.032  1.00 21.220          C  
ATOM   1965  C   ALA A 131      17.561  -7.745 -12.432  1.00 21.430          C  
ATOM   1966  O   ALA A 131      18.727  -7.728 -12.828  1.00 21.490          O  
ATOM   1967  CB  ALA A 131      17.129  -9.748 -11.031  1.00 29.570          C  
ATOM   1968  H   ALA A 131      15.233  -8.312 -10.331  1.00 25.040          H  
ATOM   1969  HA  ALA A 131      18.034  -7.928 -10.366  1.00 25.460          H  
ATOM   1970 1HB  ALA A 131      18.068 -10.177 -11.375  1.00 35.480          H  
ATOM   1971 2HB  ALA A 131      16.914 -10.095 -10.022  1.00 35.480          H  
ATOM   1972 3HB  ALA A 131      16.322 -10.054 -11.697  1.00 35.480          H  
ATOM   1973  N   SER A 132      16.530  -7.403 -13.212  1.00 21.650          N  
ATOM   1974  CA  SER A 132      16.711  -6.962 -14.584  1.00 21.960          C  
ATOM   1975  C   SER A 132      17.295  -5.565 -14.703  1.00 22.110          C  
ATOM   1976  O   SER A 132      17.734  -5.169 -15.790  1.00 22.070          O  
ATOM   1977  CB  SER A 132      15.374  -6.931 -15.282  1.00 30.620          C  
ATOM   1978  OG  SER A 132      14.573  -5.899 -14.747  1.00 30.620          O  
ATOM   1979  H   SER A 132      15.576  -7.420 -12.842  1.00 25.980          H  
ATOM   1980  HA  SER A 132      17.378  -7.663 -15.084  1.00 26.350          H  
ATOM   1981 1HB  SER A 132      15.529  -6.761 -16.346  1.00 36.740          H  
ATOM   1982 2HB  SER A 132      14.869  -7.888 -15.166  1.00 36.740          H  
ATOM   1983  HG  SER A 132      14.113  -6.300 -13.962  1.00 36.740          H  
ATOM   1984  N   LEU A 133      17.231  -4.787 -13.613  1.00 22.380          N  
ATOM   1985  CA  LEU A 133      17.688  -3.399 -13.540  1.00 22.680          C  
ATOM   1986  C   LEU A 133      17.017  -2.482 -14.571  1.00 22.810          C  
ATOM   1987  O   LEU A 133      17.515  -1.389 -14.846  1.00 23.110          O  
ATOM   1988  CB  LEU A 133      19.208  -3.347 -13.768  1.00 31.630          C  
ATOM   1989  CG  LEU A 133      20.077  -4.278 -12.867  1.00 31.630          C  
ATOM   1990  CD1 LEU A 133      21.527  -4.123 -13.275  1.00 31.630          C  
ATOM   1991  CD2 LEU A 133      19.880  -3.946 -11.386  1.00 31.630          C  
ATOM   1992  H   LEU A 133      16.889  -5.197 -12.739  1.00 26.860          H  
ATOM   1993  HA  LEU A 133      17.450  -3.015 -12.551  1.00 27.220          H  
ATOM   1994 1HB  LEU A 133      19.415  -3.596 -14.806  1.00 37.960          H  
ATOM   1995 2HB  LEU A 133      19.540  -2.325 -13.598  1.00 37.960          H  
ATOM   1996  HG  LEU A 133      19.792  -5.317 -13.039  1.00 37.960          H  
ATOM   1997 1HD1 LEU A 133      22.145  -4.788 -12.671  1.00 37.960          H  
ATOM   1998 2HD1 LEU A 133      21.636  -4.385 -14.328  1.00 37.960          H  
ATOM   1999 3HD1 LEU A 133      21.842  -3.093 -13.121  1.00 37.960          H  
ATOM   2000 1HD2 LEU A 133      20.499  -4.611 -10.785  1.00 37.960          H  
ATOM   2001 2HD2 LEU A 133      20.169  -2.914 -11.198  1.00 37.960          H  
ATOM   2002 3HD2 LEU A 133      18.839  -4.089 -11.105  1.00 37.960          H  
ATOM   2003  N   ARG A 134      15.876  -2.904 -15.122  1.00 22.680          N  
ATOM   2004  CA  ARG A 134      15.173  -2.162 -16.159  1.00 22.910          C  
ATOM   2005  C   ARG A 134      13.682  -2.038 -15.892  1.00 22.950          C  
ATOM   2006  O   ARG A 134      12.878  -1.954 -16.825  1.00 22.940          O  
ATOM   2007  CB  ARG A 134      15.381  -2.864 -17.492  1.00 31.980          C  
ATOM   2008  CG  ARG A 134      16.806  -2.837 -18.032  1.00 31.980          C  
ATOM   2009  CD  ARG A 134      16.968  -3.806 -19.131  1.00 31.980          C  
ATOM   2010  NE  ARG A 134      18.283  -3.732 -19.762  1.00 31.980          N  
ATOM   2011  CZ  ARG A 134      19.438  -4.266 -19.277  1.00 31.980          C  
ATOM   2012  NH1 ARG A 134      19.490  -4.912 -18.113  1.00 31.980          N  
ATOM   2013  NH2 ARG A 134      20.548  -4.136 -19.991  1.00 31.980          N  
ATOM   2014  H   ARG A 134      15.507  -3.817 -14.847  1.00 27.220          H  
ATOM   2015  HA  ARG A 134      15.601  -1.161 -16.216  1.00 27.490          H  
ATOM   2016 1HB  ARG A 134      15.094  -3.911 -17.389  1.00 38.380          H  
ATOM   2017 2HB  ARG A 134      14.736  -2.419 -18.247  1.00 38.380          H  
ATOM   2018 1HG  ARG A 134      17.031  -1.843 -18.412  1.00 38.380          H  
ATOM   2019 2HG  ARG A 134      17.508  -3.084 -17.250  1.00 38.380          H  
ATOM   2020 1HD  ARG A 134      16.830  -4.814 -18.740  1.00 38.380          H  
ATOM   2021 2HD  ARG A 134      16.216  -3.610 -19.893  1.00 38.380          H  
ATOM   2022  HE  ARG A 134      18.333  -3.259 -20.654  1.00 38.380          H  
ATOM   2023 1HH1 ARG A 134      18.660  -5.022 -17.501  1.00 38.380          H  
ATOM   2024 2HH1 ARG A 134      20.366  -5.290 -17.790  1.00 38.380          H  
ATOM   2025 1HH2 ARG A 134      20.525  -3.649 -20.877  1.00 38.380          H  
ATOM   2026 2HH2 ARG A 134      21.416  -4.524 -19.654  1.00 38.380          H  
ATOM   2027  N   MET A 135      13.278  -2.012 -14.629  1.00 23.130          N  
ATOM   2028  CA  MET A 135      11.848  -1.977 -14.334  1.00 23.300          C  
ATOM   2029  C   MET A 135      11.204  -0.604 -14.448  1.00 23.730          C  
ATOM   2030  O   MET A 135      10.693  -0.046 -13.472  1.00 23.890          O  
ATOM   2031  CB  MET A 135      11.597  -2.553 -12.956  1.00 32.550          C  
ATOM   2032  CG  MET A 135      11.994  -3.993 -12.827  1.00 32.550          C  
ATOM   2033  SD  MET A 135      11.188  -5.028 -14.059  1.00 32.550          S  
ATOM   2034  CE  MET A 135       9.510  -4.911 -13.557  1.00 32.550          C  
ATOM   2035  H   MET A 135      13.961  -2.036 -13.886  1.00 27.760          H  
ATOM   2036  HA  MET A 135      11.347  -2.609 -15.065  1.00 27.960          H  
ATOM   2037 1HB  MET A 135      12.189  -1.996 -12.234  1.00 39.060          H  
ATOM   2038 2HB  MET A 135      10.561  -2.430 -12.682  1.00 39.060          H  
ATOM   2039 1HG  MET A 135      13.070  -4.104 -12.934  1.00 39.060          H  
ATOM   2040 2HG  MET A 135      11.707  -4.360 -11.836  1.00 39.060          H  
ATOM   2041 1HE  MET A 135       8.889  -5.534 -14.199  1.00 39.060          H  
ATOM   2042 2HE  MET A 135       9.447  -5.258 -12.559  1.00 39.060          H  
ATOM   2043 3HE  MET A 135       9.164  -3.888 -13.611  1.00 39.060          H  
ATOM   2044  N   SER A 136      11.136  -0.122 -15.684  1.00 24.010          N  
ATOM   2045  CA  SER A 136      10.604   1.196 -16.032  1.00 24.580          C  
ATOM   2046  C   SER A 136       9.099   1.267 -15.846  1.00 24.380          C  
ATOM   2047  O   SER A 136       8.515   2.348 -15.771  1.00 24.670          O  
ATOM   2048  CB  SER A 136      10.954   1.522 -17.474  1.00 34.180          C  
ATOM   2049  OG  SER A 136      10.248   0.699 -18.382  1.00 34.180          O  
ATOM   2050  H   SER A 136      11.556  -0.702 -16.415  1.00 28.810          H  
ATOM   2051  HA  SER A 136      11.067   1.938 -15.379  1.00 29.500          H  
ATOM   2052 1HB  SER A 136      10.729   2.568 -17.675  1.00 41.020          H  
ATOM   2053 2HB  SER A 136      12.024   1.383 -17.616  1.00 41.020          H  
ATOM   2054  HG  SER A 136      10.667   0.844 -19.238  1.00 41.020          H  
ATOM   2055  N   GLN A 137       8.478   0.098 -15.752  1.00 24.020          N  
ATOM   2056  CA  GLN A 137       7.042  -0.012 -15.593  1.00 23.920          C  
ATOM   2057  C   GLN A 137       6.610  -0.107 -14.132  1.00 23.760          C  
ATOM   2058  O   GLN A 137       5.419  -0.193 -13.845  1.00 23.810          O  
ATOM   2059  CB  GLN A 137       6.536  -1.221 -16.376  1.00 33.530          C  
ATOM   2060  CG  GLN A 137       6.855  -1.127 -17.856  1.00 33.530          C  
ATOM   2061  CD  GLN A 137       6.239   0.089 -18.497  1.00 33.530          C  
ATOM   2062  OE1 GLN A 137       5.017   0.265 -18.487  1.00 33.530          O  
ATOM   2063  NE2 GLN A 137       7.085   0.956 -19.036  1.00 33.530          N  
ATOM   2064  H   GLN A 137       9.050  -0.731 -15.829  1.00 28.820          H  
ATOM   2065  HA  GLN A 137       6.583   0.886 -16.005  1.00 28.700          H  
ATOM   2066 1HB  GLN A 137       6.993  -2.127 -15.984  1.00 40.230          H  
ATOM   2067 2HB  GLN A 137       5.458  -1.310 -16.258  1.00 40.230          H  
ATOM   2068 1HG  GLN A 137       7.935  -1.066 -17.987  1.00 40.230          H  
ATOM   2069 2HG  GLN A 137       6.467  -2.012 -18.358  1.00 40.230          H  
ATOM   2070 1HE2 GLN A 137       6.743   1.793 -19.466  1.00 40.230          H  
ATOM   2071 2HE2 GLN A 137       8.085   0.784 -18.997  1.00 40.230          H  
ATOM   2072  N   GLY A 138       7.568  -0.157 -13.199  1.00 23.660          N  
ATOM   2073  CA  GLY A 138       7.219  -0.209 -11.783  1.00 23.590          C  
ATOM   2074  C   GLY A 138       6.813  -1.577 -11.220  1.00 23.230          C  
ATOM   2075  O   GLY A 138       6.452  -1.676 -10.050  1.00 23.210          O  
ATOM   2076  H   GLY A 138       8.557  -0.080 -13.462  1.00 28.390          H  
ATOM   2077 1HA  GLY A 138       8.071   0.166 -11.216  1.00 28.310          H  
ATOM   2078 2HA  GLY A 138       6.410   0.497 -11.603  1.00 28.310          H  
ATOM   2079  N   GLY A 139       6.887  -2.646 -12.003  1.00 23.040          N  
ATOM   2080  CA  GLY A 139       6.472  -3.980 -11.544  1.00 22.790          C  
ATOM   2081  C   GLY A 139       7.486  -4.653 -10.610  1.00 22.160          C  
ATOM   2082  O   GLY A 139       7.944  -5.762 -10.871  1.00 22.110          O  
ATOM   2083  H   GLY A 139       7.188  -2.508 -12.955  1.00 27.650          H  
ATOM   2084 1HA  GLY A 139       5.511  -3.898 -11.036  1.00 27.350          H  
ATOM   2085 2HA  GLY A 139       6.310  -4.617 -12.413  1.00 27.350          H  
ATOM   2086  N   LEU A 140       7.714  -4.041  -9.452  1.00 21.790          N  
ATOM   2087  CA  LEU A 140       8.719  -4.438  -8.453  1.00 21.280          C  
ATOM   2088  C   LEU A 140       8.083  -5.233  -7.329  1.00 21.300          C  
ATOM   2089  O   LEU A 140       8.449  -5.108  -6.159  1.00 21.420          O  
ATOM   2090  CB  LEU A 140       9.401  -3.201  -7.842  1.00 30.000          C  
ATOM   2091  CG  LEU A 140      10.558  -2.539  -8.635  1.00 30.000          C  
ATOM   2092  CD1 LEU A 140      10.015  -1.793  -9.842  1.00 30.000          C  
ATOM   2093  CD2 LEU A 140      11.290  -1.588  -7.711  1.00 30.000          C  
ATOM   2094  H   LEU A 140       7.198  -3.171  -9.313  1.00 26.150          H  
ATOM   2095  HA  LEU A 140       9.472  -5.059  -8.935  1.00 25.540          H  
ATOM   2096 1HB  LEU A 140       8.631  -2.444  -7.691  1.00 36.000          H  
ATOM   2097 2HB  LEU A 140       9.800  -3.469  -6.867  1.00 36.000          H  
ATOM   2098  HG  LEU A 140      11.249  -3.306  -8.992  1.00 36.000          H  
ATOM   2099 1HD1 LEU A 140      10.834  -1.322 -10.376  1.00 36.000          H  
ATOM   2100 2HD1 LEU A 140       9.514  -2.473 -10.504  1.00 36.000          H  
ATOM   2101 3HD1 LEU A 140       9.323  -1.030  -9.505  1.00 36.000          H  
ATOM   2102 1HD2 LEU A 140      12.113  -1.115  -8.248  1.00 36.000          H  
ATOM   2103 2HD2 LEU A 140      10.608  -0.829  -7.363  1.00 36.000          H  
ATOM   2104 3HD2 LEU A 140      11.685  -2.138  -6.854  1.00 36.000          H  
ATOM   2105  N   CYS A 141       7.080  -6.005  -7.700  1.00 21.310          N  
ATOM   2106  CA  CYS A 141       6.355  -6.864  -6.788  1.00 21.480          C  
ATOM   2107  C   CYS A 141       6.290  -8.284  -7.359  1.00 21.450          C  
ATOM   2108  O   CYS A 141       6.738  -9.246  -6.723  1.00 21.370          O  
ATOM   2109  OXT CYS A 141       5.544  -8.509  -8.316  1.00 32.220          O  
ATOM   2110  CB  CYS A 141       4.963  -6.291  -6.555  1.00 28.900          C  
ATOM   2111  SG  CYS A 141       5.014  -4.635  -5.917  1.00 28.900          S  
ATOM   2112  H   CYS A 141       6.869  -6.013  -8.692  1.00 25.570          H  
ATOM   2113  HA  CYS A 141       6.881  -6.889  -5.834  1.00 25.780          H  
ATOM   2114 1HB  CYS A 141       4.385  -6.293  -7.477  1.00 34.680          H  
ATOM   2115 2HB  CYS A 141       4.441  -6.888  -5.828  1.00 34.680          H  
ATOM   2116  HG  CYS A 141       3.731  -4.589  -5.459  1.00 34.680          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 -665.573 84.5876 463.728 -39.9293 14.2978 27.1468 228.775 -256.007 -1.30727 -10.0056 -199.208 -44.2228 -36.8155 -39.5867 -22.467 -9.07155 0 7.32952 8.71958 55.3657 94.3692 -33.9573 55.4839 -44.6912 35.7386 108.141 -219.158
THR:NtermProteinFull_1 -3.83116 0.9248 5.74132 -0.20716 0.10405 0.07284 2.59422 -2.46514 -0.0005 -0.00104 -5.94724 0.07892 0 0 -0.42658 0 0 0.3716 0.06037 0.31032 0 0 2.24749 -1.0874 0 0.42421 -1.03609
LEU_2 -7.15704 0.62834 2.89095 -0.46638 0.1666 0.07721 1.31156 -2.2177 -0.01424 -0.13026 -1.60646 0.32909 0 0 0 0 0 0.01832 0.12021 0.69152 0 0.01309 0 0.18072 -0.25424 0.86898 -4.54974
ILE_3 -6.50442 0.53075 4.28047 -0.49016 0.37739 0.10628 2.61525 -2.67298 -0 -0 -2.28597 0.31219 0 0 0 0 0 0.17559 0.1761 0.40285 0 -0.47861 0 0.73287 -0.5434 0.6336 -2.63219
TYR_4 -7.931 0.86224 2.739 -0.59287 0.04259 0.29782 2.13975 -2.40635 -0 -0 -1.86082 -0.29508 0 0 0 0 0 -0.02129 0.07869 0 2.28907 -0.07627 0.00148 1.2797 -0.15026 0.55469 -3.04892
SER_5 -6.20484 1.38375 4.87969 -0.03398 0 0.07721 2.95806 -2.80189 -0.00403 -0.0672 -3.1875 0.0393 0 0 0 0 0 0.39459 0.00348 0.22976 0 -0.41059 0.60066 -0.77834 0.07551 1.00492 -1.84142
LEU_6 -7.56165 0.79136 3.14692 -0.54575 0.2746 0.17215 1.41468 -2.32807 -0 -0 -1.47546 0.09173 0 0 0 0 0 -0.00704 0.42922 0.46789 0 0.04499 0 0.18072 0.22042 1.04287 -3.6404
MET_7 -8.00364 0.84103 4.28749 -0.27256 0.02813 0.08902 2.32657 -2.34866 -0.01352 -0.04614 -2.19046 0.00347 0 0 0 0 0 -0.08457 0.04988 2.10415 0 0.33126 0 0.60916 0.17153 0.59595 -1.52193
LEU_8 -7.84663 0.89009 4.03167 -0.64362 0.39832 0.27447 2.99165 -2.57879 -0 -0 -3.2762 -0.06876 0 0 0 0 0 0.07389 0.0152 1.3508 0 -0.29419 0 0.18072 -0.08205 0.73901 -3.84443
GLN_9 -6.8611 0.43017 4.99948 -0.22807 0.01716 0.15373 2.45507 -2.47662 -0.02818 -0.15556 -1.7383 -0.59862 0 0 0 -0.50053 0 0.17748 0.10034 0 3.1789 0.22852 0 -0.18838 -0.00358 0.78583 -0.25225
LEU_10 -5.57083 0.53269 2.82639 -0.75541 0.38009 0.34155 1.28608 -1.84459 -0.01217 -0.10107 -0.48747 0.08376 0 0 0 0 0 -0.06086 0.17281 1.49451 0 -0.02864 0 0.18072 -0.25397 0.68206 -1.13433
GLU_11 -5.106 0.68122 6.42775 -0.38403 0.291 0.62039 3.11233 -2.78781 -0.03072 -0.1283 -3.16413 -0.8449 0 0 -0.89192 -0.3155 0 0.15633 0.16724 0 5.76366 -0.19878 0 -2.7348 0.73735 1.01639 2.38677
HIS_D_12 -4.62629 0.37215 4.15858 -0.49779 0.0305 0.40756 1.39736 -2.07791 -0 -0 -0.842 -0.20592 0 0 -0.92405 0 0 0.28737 0.29504 0 1.5867 -0.1139 0 -0.45461 1.45476 0.85028 1.09785
LEU_13 -6.15102 0.9935 3.0503 -0.49861 0.51391 0.08673 2.11494 -2.0918 -0 -0 -1.10349 0.48461 0 0 -0.92405 0 0 0.40247 0.20861 0.32672 0 0.08288 0 0.18072 0.54743 0.80845 -0.96771
GLN_14 -3.70966 0.27481 4.20728 -0.2212 0.01677 0.15417 1.63687 -1.8221 -0 -0 -1.30606 -0.68902 0 0 0 0 0 0.10103 0.05968 0 2.27221 0.42055 0 -0.18838 0.54005 0.71611 2.46312
LYS_15 -1.82629 0.28591 1.95352 -0.36142 0.03572 0.16737 0.34173 -0.76847 -0 -0 0.29393 0.0952 0 0 0 0 0 -0.09879 0.01166 1.60525 0 0.01661 0 -1.5107 0.25875 0.3816 0.88158
GLU_16 -1.55706 0.15227 1.65363 -0.22768 0.05194 0.37127 0.26486 -0.65667 -0 -0 0.00564 -0.52619 0 0 0 0 0 0.15002 0.02087 0 2.73709 0.15507 0 -2.7348 -0.14742 0.4654 0.17823
LYS_17 -5.53982 0.38696 5.64684 -0.42378 0.06161 0.23244 2.53972 -2.37172 -0 -0 -3.08719 0.30385 0 0 0 -0.3155 0 -0.0309 0.10537 2.50382 0 0.22177 0 -1.5107 0.21251 0.6413 -0.42341
ASN_18 -3.34218 0.4329 2.29099 -0.15617 0.01307 0.20406 1.17027 -1.39928 -0 -0 -0.98225 -0.89532 0 0 -0.96684 -0.40846 0 0.10872 0.00098 0 1.84867 -0.23473 0 -0.93687 0.13968 0.6668 -2.44597
ALA_19 -2.28619 0.77636 2.78723 -0.0281 0.0164 0 1.05332 -1.39555 -0 -0 0.42804 -0.56049 0 0 -0.96684 0 0 1.41118 0 0 0 0.24449 0 1.8394 0.89078 1.42269 5.6327
SER_20 -4.03923 1.00366 4.35749 -0.0303 0.05748 0.03465 2.07853 -2.0852 -0 -0 -0.5092 0.12007 0 0 -0.89192 -0.40846 0 -0.05664 0.29246 0.11737 0 0.43126 0.71314 -0.77834 1.43212 2.05354 3.89248
ASP_21 -2.32151 0.11698 2.56334 -0.12123 0.02589 0.37886 0.30847 -1.17168 -0 -0 -0.01004 -0.22161 0 0 0 0 0 0.03573 0 0 2.38763 -0.38099 0 -2.3716 0.13374 1.04152 0.3935
ASN_22 -4.40389 0.80733 2.99736 -0.2073 0.08296 0.37677 1.14918 -1.71623 -0.02203 -0.18346 -0.41479 -1.1214 0 0 0 0 0 -0.0366 0.04304 0 2.62151 -1.04306 0 -0.93687 -0.45159 1.32718 -1.1319
PRO_23 -3.01651 0.53069 2.65368 -0.12229 0.00278 0.08791 1.28433 -1.16058 -0 -0 -0.98397 0.2511 0 0 0 0 0 -0.08982 0.00105 0.13725 0 -1.05751 0 -2.4119 -0.41324 1.47953 -2.8275
ILE_24 -4.21755 0.62198 0.9621 -0.57298 0.45603 0.17565 0.57293 -0.99483 -0 -0 -0.72101 -0.30716 0 0 0 0 0 0.06415 0.04627 0.65972 0 -0.03542 0 0.73287 -0.4728 0.52384 -2.50619
SER_25 -2.92036 0.07931 3.23948 -0.02808 0.00026 0.04803 1.28528 -1.58558 -0 -0 -0.48053 -0.98453 0 0 0 0 0 0.03278 0.00091 0.20155 0 -0.32345 0.6 -0.77834 0.10068 0.45461 -1.05799
ALA_26 -4.84136 1.00484 2.1372 -0.02434 0 0 1.48024 -2.00644 -0 -0 -1.66129 -0.25792 0 0 0 0 0 0.02044 0 0 0 0.14176 0 1.8394 0.16113 0.69097 -1.31537
LEU_27 -7.7533 0.55093 2.84133 -0.45109 0.17936 0.08348 2.46289 -2.56895 -1e-05 -0.00014 -1.78917 0.05341 0 0 0 0 0 0.02071 0.03133 0.6462 0 -0.02517 0 0.18072 -0.07325 0.62597 -4.98474
GLY_28 -3.83885 0.48046 1.85368 -0.00044 0 0 1.42374 -1.43919 -0.00888 -0.08301 -1.19427 -0.27415 0 0 0 0 0 -0.0382 0 0 0 0.60339 0 0.83697 0.48118 0.23013 -0.96743
HIS_D_29 -10.2655 1.39034 7.43289 -0.63611 0.03841 0.87417 3.43029 -4.09035 -0.01883 -0.09707 -2.26216 -0.57306 0 0 0 0 0 0.47533 0.96339 0 2.17621 -0.3303 0 -0.45461 1.15079 1.5865 0.79035
PRO_30 -3.77258 0.76927 0.63081 -0.07799 0 0.04707 0.09559 -0.26211 -0 -0 0.46436 0.61371 0 0 0 0 0 -0.05189 0.00329 0.60807 0 -0.19436 0 -2.4119 0.44057 1.78604 -1.31203
GLY_31 -3.37907 0.43855 3.4833 -0.00218 0 0 1.91031 -1.77738 -0 -0 -1.6695 -0.39474 0 0 0 0 0 0.04281 0 0 0 -1.37583 0 0.83697 0.03215 0.40294 -1.45168
ASP_32 -3.83255 0.54306 4.8151 -0.17561 0.13536 0.58464 2.0869 -2.25774 -0.04202 -0.2307 -3.20273 -2.92268 0 0 -0.28945 0 0 -0.0425 0.10385 0 4.58016 0.08542 0 -2.3716 0.10799 0.55769 -1.76742
ALA_33 -2.92859 0.24014 3.60733 -0.02143 0 0 1.52783 -1.80815 -0 -0 -3.19876 -0.40262 0 0 -0.28945 0 0 -0.04261 0 0 0 -0.38478 0 1.8394 -0.35124 0.56896 -1.64399
ILE_34 -6.66639 0.80817 4.68487 -0.65783 0.45951 0.14748 2.1263 -2.4845 -0.00648 -0.0518 -1.34562 0.25448 0 0 0 0 0 -0.01639 0.03662 0.62614 0 -0.48305 0 0.73287 -0.23047 0.44119 -1.62487
GLY_35 -5.14353 0.21111 4.88034 -4e-05 0 0 2.11634 -2.53892 -0 -0 -1.72842 -0.41902 0 0 0 0 0 -0.1231 0 0 0 0.41711 0 0.83697 0.22318 0.37256 -0.89544
ARG_36 -8.40536 0.63716 7.05858 -0.76987 0.2654 0.5961 2.81379 -3.33506 -0.0469 -0.28664 -2.24216 0.30292 0 0 0 0 0 0.12726 0.40533 3.51545 0 -0.0789 0 -1.2888 0.16315 0.37374 -0.19482
THR_37 -4.71958 0.15227 5.95999 -0.20716 0.14827 0.07602 2.99426 -2.71177 -0.02992 -0.23329 -3.39856 -0.14181 0 0 0 0 0 -0.01397 0.00053 0.13793 0 0.06319 2.28389 -1.0874 -0.06762 0.41786 -0.37689
ILE_38 -8.97819 0.98841 4.85476 -0.49539 0.42657 0.0959 3.67427 -3.32411 -0.00514 -0.0357 -2.8404 0.07061 0 0 0 0 0 -0.06102 0.00465 0.4896 0 -0.44944 0 0.73287 0.02735 0.52224 -4.30215
ARG_39 -8.92077 0.59999 7.26969 -0.92945 0.38541 0.76467 2.99682 -3.4136 -0.00548 -0.03764 -3.06987 0.0031 0 0 0 -0.50053 0 0.02378 0.03993 2.97304 0 -0.13244 0 -1.2888 -0.18674 0.74006 -2.68882
GLU_40 -4.6057 0.40858 5.29552 -0.21652 0.02516 0.29609 2.02615 -2.3934 -0.01294 -0.13912 -1.28721 -0.597 0 0 0 0 0 0.07266 0.01811 0 3.01469 -0.30356 0 -2.7348 -0.55962 0.44121 -1.25169
THR_41 -5.30521 0.37744 5.67223 -0.20405 0.12595 0.07438 2.84805 -2.66989 -0 -0 -2.71192 -0.11606 0 0 -0.92754 0 0 -0.01197 3e-05 0.08001 0 -0.02635 2.33875 -1.0874 -0.25763 0.30413 -1.49704
VAL_42 -8.60743 0.90418 3.73484 -0.31088 0.1837 0.07105 3.50734 -2.82533 -0 -0 -3.73587 -0.13731 0 0 0 0 0 0.04629 0.0209 0.16365 0 -0.32177 0 1.9342 0.0157 0.41769 -4.93907
LEU_43 -9.12529 1.26296 5.60654 -0.68699 0.20074 0.24483 2.43876 -3.17546 -0.01025 -0.05041 -1.12973 0.16188 0 0 0 0 0 0.20192 0.22114 0.66167 0 -0.09882 0 0.18072 1.06322 1.78696 -0.24559
PRO_44 -5.04831 1.15074 3.0737 -0.13109 0.02662 0.08114 0.5029 -1.16379 -0 -0 -0.84168 0.58342 0 0 0 0 0 -0.02329 0.00293 0.12793 0 0.2412 0 -2.4119 1.34802 1.89234 -0.5891
ARG_45 -5.49019 0.36395 3.9758 -0.61598 0.09579 0.38827 2.03484 -1.90153 -0 -0 -1.24508 -0.06181 0 0 -0.92754 0 0 -0.02124 0.18543 2.08854 0 -0.18875 0 -1.2888 0.45248 0.63686 -1.51895
TYR_46 -7.17912 1.32417 1.84085 -0.70126 0.09145 0.42635 1.52954 -1.7304 -0 -0 -1.74366 -0.07169 0 0 0 -0.38803 0 0.31616 0.24532 0 2.24677 -0.23816 0.10085 1.2797 5.97716 1.89656 5.22257
PRO_47 -4.01516 0.8466 3.07808 -0.2253 0.03539 0.16166 0.83432 -1.29412 -0.01841 -0.15931 -0.0539 0.01486 0 0 0 0 0 0.04075 0.09574 0.19946 0 -0.5089 0 -2.4119 6.04811 2.35233 5.02032
VAL_48 -1.17742 0.14503 0.8614 -0.292 0.20735 0.07289 0.02789 -0.48534 -0 -0 -0.0084 -0.54751 0 0 0 0 0 -0.038 0.00042 0.12171 0 -0.22316 0 1.9342 0.43366 0.8918 1.92451
ASP_49 -3.45744 0.4954 3.72198 -0.10753 0.01059 0.31776 1.40242 -1.71894 -0.02351 -0.17402 -1.65 -1.44182 0 0 -0.74087 0 0 0.10065 0.02254 0 2.17383 -0.12352 0 -2.3716 0.34342 0.38755 -2.8331
ASN_50 -5.12103 0.92127 4.02847 -0.15722 0.00698 0.2124 2.05448 -1.98042 -0.01142 -0.09234 -2.378 -0.90002 0 0 -1.76708 0 0 0.15576 0.00144 0 1.90287 -0.14101 0 -0.93687 0.23163 0.76527 -3.20484
ASN_51 -3.50805 0.79895 3.33947 -0.1821 0.02097 0.27848 1.66534 -1.64971 -0.02755 -0.26774 -0.96673 -0.29445 0 0 -1.02621 0 0 -0.07623 0.00068 0 1.46697 0.21526 0 -0.93687 5.69485 1.81858 6.36391
PRO_52 -3.14528 0.97465 2.02646 -0.08103 4e-05 0.04844 0.23282 -0.8757 -0 -0 -0.14145 0.60303 0 0 0 0 0 -0.20089 0.00574 0.40205 0 -0.63847 0 -2.4119 5.57604 1.78278 4.15731
HIS_D_53 -4.15062 0.62334 3.97953 -0.4438 0.04115 0.59739 1.13511 -1.98056 -0 -0 -1.88475 -0.28872 0 0 0 0 0 0.22039 0.08654 0 1.57468 -0.63872 0 -0.45461 0.16707 0.84398 -0.57259
THR_54 -4.28966 0.31031 2.6034 -0.10133 0.02666 0.06741 1.01319 -1.58955 -0.04378 -0.38725 0.27476 -0.45499 0 0 0 0 0 -0.00369 0.08168 0.11928 0 -0.40183 2.3405 -1.0874 0.02046 0.87292 -0.62889
TYR_55 -5.41403 0.53009 3.3173 -0.74973 0.09967 0.08314 1.40032 -1.90859 -0.03813 -0.22973 -1.36101 -0.50862 0 0 0 0 0 0.00419 0.00334 0 2.00622 -0.3056 0.14733 1.2797 0.20808 0.84944 -0.58662
TYR_56 -5.32276 0.538 1.87599 -1.17801 0.25183 0.806 0.69382 -1.31121 -0.00578 -0.05003 -0.149 -0.26267 0 0 0 0 0 0.01107 0.04187 0 2.88884 -0.39291 0.00254 1.2797 0.29725 0.46807 0.4826
SER_57 -3.20142 0.29335 1.9981 -0.02421 0.00174 0.026 0.85925 -1.17777 -0.01253 -0.12357 -0.57476 0.33708 0 0 0 0 0 0.00783 0.04139 0.76825 0 -0.07566 0.60152 -0.77834 0.6144 0.48741 0.06807
TYR_58 -4.84764 0.65596 2.81687 -0.5982 0.03396 0.32931 1.91783 -1.59431 -0.01091 -0.07218 -1.33094 -0.12972 0 0 0 0 0 0.07804 0.04676 0 2.11141 -0.38741 0 1.2797 0.62157 0.58076 1.50089
ALA_59 -3.90334 0.8561 1.71067 -0.02834 0.01552 0 0.47126 -1.447 -0 -0 -0.24243 -0.44725 0 0 0 0 0 0.01937 0 0 0 -0.28141 0 1.8394 0.27263 1.12233 -0.04248
PRO_60 -4.17527 0.71144 3.09901 -0.11817 0.0029 0.08592 1.48127 -1.39739 -0.00668 -0.10949 -2.19098 0.24899 0 0 0 0 0 -0.06382 0.01173 0.12906 0 -0.98681 0 -2.4119 0.0385 1.06505 -4.58665
VAL_61 -3.55115 0.2636 1.03846 -0.27753 0.18817 0.057 0.79478 -1.12321 -0 -0 -0.53665 0.11276 0 0 0 0 0 -0.08097 0.0068 0.08987 0 -0.45059 0 1.9342 -0.65623 0.43177 -1.75891
THR_62 -3.9753 0.3089 2.7043 -0.17434 0.06188 0.14815 1.52259 -1.55133 -0.01136 -0.15273 -0.98242 -2.08538 0 0 0 0 0 -0.03914 0.05003 1.59365 0 0.28341 2.33958 -1.0874 0.30606 0.44017 -0.30068
THR_63 -3.17139 0.14954 2.06615 -0.18307 0.08138 0.06575 0.43461 -1.05723 -0.01427 -0.15898 -1.13935 -0.98606 0 0 0 0 0 -0.026 0.00773 0.83752 0 -0.7863 2.30123 -1.0874 0.6912 0.37893 -1.59602
THR_64 -5.47459 0.84931 2.71051 -0.17366 0.06031 0.06207 1.41495 -1.56539 -0.00959 -0.11574 -1.17323 -0.05649 0 0 0 -0.61105 0 -0.05217 0.02259 0.05472 0 0.06649 2.31416 -1.0874 -0.04755 1.07112 -1.74064
PRO_65 -3.03798 0.70119 0.84925 -0.08646 6e-05 0.0539 0.24634 -0.39432 -0 -0 0.32862 0.67506 0 0 0 0 0 -0.04355 0.0222 0.50025 0 -0.27558 0 -2.4119 -0.38977 1.03719 -2.2255
ILE_66 -5.20221 1.00393 2.38693 -0.52382 0.63406 0.15302 1.94273 -1.71371 -0 -0 -0.12511 -0.67626 0 0 0 0 0 0.07014 0.04683 0.48481 0 0.39468 0 0.73287 0.04617 0.89972 0.55478
PRO_67 -4.3331 0.74655 2.92491 -0.06892 0 0.04234 1.73397 -1.31569 -0 -0 -1.06754 0.62728 0 0 0 0 0 -0.16116 0.00761 0.23587 0 -0.41581 0 -2.4119 0.3028 1.11145 -2.04133
ALA_68 -2.02461 0.33901 1.46278 -0.02514 0.00029 0 0.44479 -0.89308 -0.04622 -0.2063 -0.17299 -0.37378 0 0 0 0 0 -0.08382 0 0 0 -0.37887 0 1.8394 -0.11154 0.70642 0.47634
THR_69 -4.79101 0.40258 3.22659 -0.19966 0.12577 0.07248 2.00892 -1.97861 -0.04587 -0.39344 -1.3748 -1.05444 0 0 0 0 0 0.02137 0.0004 1.1207 0 -0.78737 2.27804 -1.0874 -0.18288 0.70821 -1.93041
SER_70 -5.25166 0.63567 3.94008 -0.02942 0.00027 0.02335 1.90969 -2.06989 -0.0065 -0.06218 -2.8953 -0.20376 0 0 0 -0.53521 0 -0.05695 0.00201 0.49214 0 0.20384 0.6161 -0.77834 -0.17975 0.8464 -3.39943
SER_71 -5.7665 0.78886 4.67605 -0.03174 0 0.07339 2.9266 -2.55772 -0.02534 -0.27457 -2.23393 -0.21051 0 0 0 -0.61105 0 0.07454 0.00766 0.15195 0 -0.44343 0.63341 -0.77834 -0.2464 0.6173 -3.22978
TRP_72 -8.9558 1.45734 4.42573 -0.68478 0.09809 0.28285 2.4038 -2.86903 -0.00864 -0.07382 -2.15661 -0.30687 0 0 -0.14848 0 0 0.33776 0.02883 0 3.083 -0.21349 0 1.6906 -0.36544 1.3861 -0.58886
THR_73 -4.90011 0.19485 3.13555 -0.14372 0.04103 0.05265 2.34217 -1.98974 -0.0271 -0.39071 -2.2412 -0.3637 0 0 0 0 0 0.03556 0.06107 0.31159 0 -0.0797 2.30557 -1.0874 -0.16223 1.47215 -1.43343
THR_74 -5.42048 0.7771 3.0852 -0.2405 0.38474 0.10483 2.90534 -2.14297 -0 -0 -2.56569 -1.083 0 0 0 0 0 -0.04313 0.00586 1.59764 0 -0.19463 2.3236 -1.0874 0.12619 0.5194 -0.94789
VAL_75 -5.84933 0.75132 2.83002 -0.31172 0.22282 0.06922 2.31965 -1.95319 -0 -0 -2.08303 -0.69988 0 0 0 0 0 0.41348 0.03718 0.41837 0 -0.28134 0 1.9342 -0.1404 0.70794 -1.6147
LEU_76 -6.96395 0.81544 4.0916 -0.50263 0.25807 0.16699 2.78185 -2.26741 -0 -0 -3.01784 -0.13655 0 0 0 0 0 0.00285 0.07557 1.06406 0 0.0466 0 0.18072 0.08846 1.56145 -1.7547
PRO_77 -7.29844 1.61789 3.40866 -0.21458 0.01213 0.15731 1.79919 -1.65191 -0 -0 -1.76936 -0.10059 0 0 0 0 0 -0.00439 0.03866 0.38901 0 -0.63041 0 -2.4119 0.17548 1.46981 -5.01344
ASP_78 -5.61552 0.22317 5.83387 -0.21338 0.04119 0.67561 2.308 -2.69967 -0.00083 -0.00369 -2.83851 -1.13833 0 0 0 -0.38803 0 0.20734 0.0666 0 2.13207 -0.49719 0 -2.3716 -0.03156 0.62499 -3.68546
PHE_79 -7.72149 0.75465 2.40467 -0.94747 0.18851 0.41454 1.70585 -2.0308 -0 -0 -0.52734 -0.58919 0 0 0 0 0 0.0053 0.20257 0 2.33443 -0.18758 0 1.0402 0.66282 0.98344 -1.30689
GLY_80 -2.98104 0.71542 3.03158 -0.00042 0 0 1.39769 -1.63022 -0 -0 -1.07799 -0.21717 0 0 0 0 0 -0.03428 0 0 0 -0.18184 0 0.83697 0.71774 1.29687 1.87331
PRO_81 -2.51482 0.5629 1.34405 -0.12788 0.01091 0.09154 0.4816 -0.79838 -0 -0 0.073 0.20895 0 0 0 0 0 -0.05664 0.00612 0.14152 0 -0.86145 0 -2.4119 -0.22778 0.82349 -3.25477
PHE_82 -1.67136 0.11269 1.10193 -0.68962 0.0671 0.45503 0.35483 -0.65861 -0 -0 0.16427 -0.29642 0 0 0 0 0 0.13763 0.13544 0 1.9118 0.40216 0 1.0402 -0.08603 0.40004 2.88108
GLY_83 -1.80251 0.07251 1.94249 -4e-05 0 0 0.47416 -1.03766 -0 -0 -0.55314 -0.3399 0 0 0 0 0 -0.15269 0 0 0 -1.27153 0 0.83697 0.09432 0.74103 -0.996
VAL_84 -5.34813 0.65583 3.64494 -0.28719 0.19839 0.06385 2.34968 -2.31415 -0.00083 -0.00369 -2.46508 -0.077 0 0 0 0 0 -0.07376 0.00792 0.05712 0 -0.42958 0 1.9342 -0.4396 0.83256 -1.69453
TYR_85 -5.76421 0.86358 1.4189 -1.09334 0.09443 0.58099 0.89469 -1.28542 -0 -0 -0.4653 -0.29932 0 0 0 0 0 0.17014 0.23315 0 2.22171 -0.37981 0.00013 1.2797 -0.42356 0.5875 -1.36605
ASN_86 -4.754 0.82931 3.53943 -0.33868 0.07758 0.66098 1.34816 -1.61457 -0.00844 -0.09166 -0.44722 -0.85001 0 0 0 0 0 -0.02726 0.00175 0 1.92845 -0.90036 0 -0.93687 0.12719 1.07974 -0.37651
PRO_87 -3.7901 0.73279 1.33981 -0.11945 0.00591 0.08624 0.42161 -0.5952 -0 -0 -0.37592 0.23423 0 0 0 0 0 -0.10873 0.00193 0.13022 0 -0.94871 0 -2.4119 -0.09403 0.9923 -4.49898
LYS_88 -4.40008 0.79432 5.94931 -0.29604 0.02683 0.0949 3.15739 -2.34374 -0 -0 -5.43149 0.0448 0 0 0 0 0 0.02781 0.08643 1.74091 0 0.33115 0 -1.5107 -0.01986 0.52046 -1.22758
ALA_89 -2.30754 0.33883 1.10618 -0.02226 0 0 0.58563 -0.77081 -0 -0 -0.69589 -0.41792 0 0 0 0 0 0.0242 0 0 0 -0.37344 0 1.8394 0.41357 0.3365 0.05646
SER_90 -3.27547 0.10293 3.2997 -0.02127 0 0.05178 2.05012 -1.62789 -0.01775 -0.14274 -1.95137 -0.36434 0 0 0 0 0 0.01443 0.00312 0.03996 0 -0.5658 0.60043 -0.77834 -0.05963 0.13078 -2.51135
VAL_91 -7.23062 1.59455 2.35748 -0.29104 0.32218 0.06421 1.69421 -2.29844 -0.03283 -0.17725 -0.56533 -0.30627 0 0 -0.90515 0 0 -0.03924 0.00185 0.17753 0 -0.6325 0 1.9342 -0.3043 0.39619 -4.24056
THR_92 -4.50973 0.27872 4.35993 -0.10752 0.07187 0.07488 2.6523 -2.34341 -0.02321 -0.19318 -2.89671 -0.45937 0 0 0 0 0 0.00309 0.03927 0.13024 0 -0.57197 2.27103 -1.0874 -0.39085 0.46621 -2.2358
LYS_93 -4.27144 0.35365 4.98973 -0.28177 0.0267 0.1138 1.43231 -2.11248 -0.05185 -0.27164 -2.80191 0.15586 0 0 0 0 0 -0.02886 0.05179 1.58482 0 0.33313 0 -1.5107 0.07063 0.46577 -1.75245
ASP_94 -4.07057 0.6899 7.0368 -0.26419 0.04753 0.86649 2.41932 -2.74993 -0.02845 -0.27446 -5.02278 -0.54607 0 0 -0.42658 0 0 -0.00045 0.01921 0 2.11083 -0.6781 0 -2.3716 0.24289 0.99708 -2.00313
ASP_95 -3.9522 0.27184 6.06473 -0.10059 0.01345 0.2756 2.40884 -2.58588 -9e-05 -0.00213 -3.62902 -0.30109 0 0 0 0 0 0.05978 0.01764 0 1.8528 0.02431 0 -2.3716 -0.17527 1.12413 -1.00477
THR_96 -2.7581 0.4804 1.60589 -0.14128 0.12688 0.09059 0.42235 -0.9842 -0.00358 -0.01006 -0.11584 -1.31533 0 0 0 0 0 0.20948 0.23321 0.01456 0 -0.3285 2.27159 -1.0874 -0.38951 0.91716 -0.76168
VAL_97 -3.41344 0.3087 2.01869 -0.28494 0.22921 0.06554 0.87445 -1.31661 -0.0155 -0.12707 -0.18065 -0.27004 0 0 0 0 0 0.13565 0.0037 0.18344 0 -0.61267 0 1.9342 -0.45393 0.8853 -0.03597
PHE_98 -6.80822 0.95097 0.50235 -0.86198 0.14144 0.39936 0.42135 -1.23651 -0.00358 -0.01006 0.33108 -0.2349 0 0 0 0 0 0.01398 0.24988 0 2.89927 0.00134 0 1.0402 -0.05947 0.62715 -1.63633
SER_99 -2.69273 0.25882 2.23395 -0.02918 0 0.04785 0.63419 -1.08026 -0.02031 -0.19612 -0.66447 -1.01536 0 0 0 0 0 -0.04789 0.03261 0.18674 0 -0.05991 0.67283 -0.77834 -0.2121 0.29244 -2.43723
SER_100 -4.11806 0.66567 3.79859 -0.03284 0.00459 0.04572 1.32206 -1.82955 -0.00574 -0.08312 -0.92588 -0.33756 0 0 0 0 0 0.95756 0.01201 0.38382 0 -0.40607 1.8506 -0.77834 -0.04097 0.73902 1.2215
PRO_101 -5.33723 0.70943 2.79305 -0.14407 0.0002 0.10679 1.95259 -1.48379 -0 -0 -2.46752 0.18218 0 0 0 0 0 -0.04115 0.03366 0.23134 0 -1.17221 0 -2.4119 0.04341 1.1656 -5.83962
VAL_102 -7.65292 0.75054 2.00538 -0.31228 0.24931 0.06797 1.87324 -2.27712 -0.00888 -0.08301 0.00975 -0.42955 0 0 0 0 0 0.15001 0.00406 0.17335 0 -0.41389 0 1.9342 -0.50138 0.76694 -3.6943
VAL_103 -6.86191 0.73445 0.72642 -0.29409 0.18424 0.06517 1.31472 -1.62355 -0 -0 -1.17709 -0.18484 0 0 0 0 0 -0.0061 0.02411 0.19001 0 -0.41672 0 1.9342 -0.20969 0.76653 -4.83411
GLU_104 -5.86037 0.22503 4.87001 -0.26624 0.04829 0.31732 2.80067 -2.44673 -0 -0 -3.02016 -0.18142 0 0 0 -1.13193 0 0.0012 0.07052 0 3.07171 -0.13762 0 -2.7348 0.23876 0.72026 -3.4155
THR_105 -6.38381 0.89326 2.99673 -0.21991 0.18768 0.10073 1.68356 -2.25027 -0.01064 -0.08417 -0.99295 -1.43426 0 0 0 0 0 -0.01471 0.19428 0.70445 0 0.08091 2.32515 -1.0874 0.26855 0.53746 -2.50538
HIS_106 -5.0265 0.30953 4.56391 -0.42041 0.01029 0.47403 3.07257 -2.3763 -0.01064 -0.08417 -3.13605 -0.09148 0 0 0 -1.13193 0 0.00147 0.05742 0 1.86452 -0.26995 0 -0.45461 -0.07694 0.5649 -2.16036
MET_107 -6.13843 0.29047 2.23772 -0.34215 0.07375 0.17607 1.11165 -1.42492 -0 -0 -1.25019 -0.25153 0 0 0 0 0 0.00017 0.02827 2.74132 0 -0.02189 0 0.60916 -0.16132 0.41814 -1.9037
PHE_108 -8.87109 1.67247 2.5417 -0.68078 0.24526 0.40059 1.61083 -2.0375 -0.00864 -0.07382 -0.88819 0.12313 0 0 -0.47315 0 0 0.0242 0.13888 0 2.36114 -0.24268 0 1.0402 0.09717 0.68253 -2.33775
GLY_109 -2.19952 0.74426 2.34839 -0.00043 0 0 0.79907 -1.16867 -0 -0 -0.30821 -0.25683 0 0 0 0 0 -0.05969 0 0 0 -1.51623 0 0.83697 1.02425 1.19655 1.4399
PRO_110 -2.48676 0.38983 1.32047 -0.06871 0 0.04288 0.41438 -0.62172 -0 -0 0.39146 0.59022 0 0 0 0 0 -0.15202 0.02634 0.18066 0 -0.66023 0 -2.4119 1.07064 0.94084 -1.03361
ASN_111 -4.16375 0.40501 3.00567 -0.20555 0.03784 0.35135 1.46214 -1.63601 -0 -0 0.65416 -0.72678 0 0 0 0 0 0.05568 0.00433 0 2.18045 -0.70595 0 -0.93687 0.48249 0.40886 0.67304
SER_112 -3.38668 0.13381 3.26145 -0.03312 0.00033 0.05859 0.77944 -1.55853 -0 -0 -0.72059 -0.88485 0 0 0 0 0 -0.03987 0.01098 0.49652 0 0.23026 0.62922 -0.77834 0.25766 0.33264 -1.21108
ASP_113 -3.09254 0.2957 3.3779 -0.23809 0.03545 0.78949 1.34554 -1.62786 -0 -0 -0.49659 -0.42142 0 0 -0.14848 0 0 0.53482 0.00023 0 1.95332 -0.73742 0 -2.3716 0.88302 0.51037 0.59187
TRP_114 -10.4575 1.00863 4.5841 -0.71631 0.20988 0.38705 2.86634 -3.1255 -0.04127 -0.24353 -2.59514 -0.32828 0 0 -0.90512 0 0 -0.05231 0.06828 0 2.96556 -0.02155 0 1.6906 0.63212 0.66694 -3.40702
ASN_115 -6.37384 0.6938 4.3496 -0.16532 0.04899 0.23115 1.76555 -2.55474 -0.01813 -0.13141 0.71668 -0.2173 0 0 0 0 0 0.25358 0.00983 0 1.80612 0.1082 0 -0.93687 -0.31474 0.64884 -0.08
GLU_116 -4.43713 0.48017 4.45448 -0.25556 0.06502 0.46156 1.94338 -2.07703 -0.03859 -0.27112 -1.21725 -0.51543 0 0 0 -0.53521 0 -0.06896 0.02766 0 2.77629 0.14693 0 -2.7348 0.03331 0.43474 -1.32756
THR_117 -4.04264 0.51069 2.69925 -0.11397 0.03301 0.06757 1.12944 -1.70507 -0.02326 -0.22739 -0.71373 -0.67497 0 0 -0.43198 0 0 -0.03061 0.14447 0.05437 0 -0.69969 4.10203 -1.0874 0.16752 0.5319 -0.31045
THR_118 -2.84855 0.30674 2.98327 -0.1004 0.06396 0.06733 1.7368 -1.62409 -0.06453 -0.47092 -0.92299 -0.80209 0 0 0 0 0 0.19239 0.00835 0.10607 0 -0.64341 2.31282 -1.0874 -0.08091 0.47989 -0.38769
VAL_119 -2.03759 0.27556 1.38019 -0.28347 0.18995 0.06041 0.39834 -0.89782 -0 -0 0.68354 0.20349 0 0 0 0 0 -0.08837 0.00205 0.08737 0 -0.28669 0 1.9342 -0.42113 0.32581 1.52584
ASN_120 -1.7336 0.16922 1.24426 -0.19253 0.04189 0.32724 0.2608 -0.80731 -0 -0 -0.016 -0.96775 0 0 0 0 0 -0.00895 0.01845 0 1.79333 -0.868 0 -0.93687 -0.51247 0.35748 -1.83081
ALA_121 -3.79381 0.43417 2.00858 -0.02418 0 0 1.76901 -1.66739 -0 -0 -0.36077 -0.27315 0 0 0 0 0 0.00599 0 0 0 0.10416 0 1.8394 -0.28433 0.21458 -0.02775
ALA_122 -2.32693 0.177 1.60626 -0.02025 0 0 0.18144 -0.92323 -0 -0 -0.43497 -0.38387 0 0 0 0 0 -0.00353 0 0 0 -0.52015 0 1.8394 -0.01889 0.14017 -0.68755
SER_123 -3.44268 0.53185 3.65881 -0.03211 0.00435 0.04286 1.75717 -1.47862 -0.01328 -0.1269 -1.63759 -0.33485 0 0 -1.58036 0 0 0.34999 0.00236 0.86989 0 -0.39798 1.94157 -0.77834 0.07674 0.89266 0.30554
PRO_124 -2.05726 0.36529 2.26094 -0.20076 0.00474 0.14562 0.77513 -0.93325 -0.03112 -0.13497 -0.97216 0.03779 0 0 -0.67521 0 0 -0.00354 0.00354 0.44503 0 -0.95854 0 -2.4119 -0.10821 1.16272 -3.28612
THR_125 -3.01456 0.38806 1.77331 -0.16367 0.07053 0.05642 0.90043 -1.19557 -0.01268 -0.19477 -0.50847 -0.18905 0 0 0 0 0 0.12419 0.00106 0.08166 0 -0.0119 2.33142 -1.0874 -0.18971 0.42678 -0.4139
GLY_126 -2.44039 0.14517 2.45938 -0.00017 0 0 1.22788 -1.3418 -0.01558 -0.08549 -0.97107 -0.2549 0 0 -0.66707 0 0 -0.09766 0 0 0 0.86496 0 0.83697 0.11237 0.43159 0.20419
ALA_127 -4.77238 0.80517 4.13125 -0.02838 0.03362 0 2.57561 -2.43079 -0 -0 -2.78356 -0.5944 0 0 0 0 0 0.05816 0 0 0 0.14677 0 1.8394 0.33165 0.99134 0.30346
THR_128 -4.6595 0.74421 4.00002 -0.13785 0.07924 0.07344 1.56322 -2.30712 -0.00487 -0.05056 -1.04092 -0.9581 0 0 0 0 0 0.03892 0.01007 0.01568 0 -0.0355 2.2669 -1.0874 0.27257 1.02158 -0.19597
THR_129 -4.90431 0.60117 4.9263 -0.11625 0.10283 0.0551 2.43545 -2.34895 -0.01427 -0.08423 -2.8565 -1.21364 0 0 -0.68506 0 0 0.03887 0.00074 0.17234 0 0.107 2.41401 -1.0874 -0.0967 0.70656 -1.84692
ARG_130 -7.04189 1.096 6.67754 -0.70396 0.1502 0.46713 3.22307 -3.28131 -0.01544 -0.08513 -2.44307 0.4316 0 0 -0.66707 0 0 -0.1035 0.16319 1.8649 0 -0.12953 0 -1.2888 -0.39433 0.62527 -1.45513
ALA_131 -2.57809 0.39567 2.58743 -0.02466 4e-05 0 1.2749 -1.44205 -0 -0 -0.40769 -0.38897 0 0 0 0 0 -0.09387 0 0 0 -0.2283 0 1.8394 -0.6601 0.3413 0.615
SER_132 -3.98794 0.53254 5.00959 -0.04056 0.00138 0.05609 2.76782 -2.19562 -0 -0 -2.77433 -0.48185 0 0 -1.05395 0 0 -0.04559 0.00566 0.20776 0 -0.24461 1.72501 -0.77834 -0.7323 0.44409 -1.58517
LEU_133 -2.89433 0.30119 2.94826 -0.52613 0.20267 0.16084 1.2451 -1.41567 -0 -0 -0.59772 -0.06638 0 0 0 0 0 0.10356 0.12187 0.16627 0 0.50186 0 0.18072 -0.00393 0.53775 0.96591
ARG_134 -3.21002 0.49244 4.08891 -0.68698 0.16336 0.53445 2.01655 -1.69366 -0.01696 -0.12928 -2.48547 -0.28103 0 0 -1.05395 0 0 0.06572 0.17978 1.90817 0 -0.20894 0 -1.2888 0.56942 0.4282 -0.60809
MET_135 -5.80932 0.67275 3.5464 -0.68472 0.37028 0.15285 0.94065 -1.81958 -0 -0 -0.23773 -0.14923 0 0 0 0 0 -0.00626 0.19586 1.51869 0 0.03667 0 0.60916 0.67107 0.61206 0.61961
SER_136 -1.94214 0.17092 2.58487 -0.02986 3e-05 0.04984 1.26245 -1.17193 -0.00756 -0.04773 -0.89601 -0.98237 0 0 0 -0.64507 0 -0.05717 0.00844 0.18121 0 -0.28211 0.67932 -0.77834 0.09518 0.43674 -1.37128
GLN_137 -2.02567 0.24347 2.30195 -0.71792 0.12986 0.83771 0.87516 -1.09736 -0.0094 -0.08156 0.35599 -0.67144 0 0 0 -0.64507 0 0.04719 0.03438 0 2.29426 -0.19414 0 -0.18838 -0.6481 0.24159 1.0825
GLY_138 -2.67591 0.41287 2.2021 -5e-05 0 0 1.77056 -1.35347 -0.00844 -0.09166 -1.9258 -0.38405 0 0 0 0 0 -0.19337 0 0 0 -1.41292 0 0.83697 -0.86325 0.46008 -3.22635
GLY_139 -2.64565 0.41614 2.33363 -8e-05 0 0 1.23622 -1.33714 -0 -0 -0.7937 -0.39893 0 0 -0.68506 0 0 0.09348 0 0 0 0.31749 0 0.83697 0.25941 0.66435 0.29714
LEU_140 -5.5151 0.60669 1.55699 -0.53784 0.40449 0.17248 0.95715 -1.48782 -0 -0 -1.6227 -0.10917 0 0 0 0 0 -0.03518 0.0675 1.76628 0 0.02905 0 0.18072 1.21985 0.5699 -1.77671
CYS:CtermProteinFull_141 -5.63172 1.00252 5.49521 -0.05589 0.00344 0.03729 2.33703 -2.20623 -0.01427 -0.08423 -6.65247 -0.12923 0 0 0 0 0 0 0.0436 0.62785 0 0 0 3.6196 0.40698 0.54701 -0.65353
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600706 MODEL 4 2024-03-23_00000227_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 34.567
ATOM      1  N   THR A   1      25.163  55.403  26.264  1.00 20.020          N  
ATOM      2  CA  THR A   1      25.548  56.296  25.182  1.00 19.810          C  
ATOM      3  C   THR A   1      24.390  57.180  24.739  1.00 19.240          C  
ATOM      4  O   THR A   1      23.431  56.710  24.115  1.00 18.380          O  
ATOM      5  CB  THR A   1      26.095  55.493  23.989  1.00 27.820          C  
ATOM      6  OG1 THR A   1      27.234  54.761  24.428  1.00 27.820          O  
ATOM      7  CG2 THR A   1      26.508  56.430  22.834  1.00 27.820          C  
ATOM      8 1H   THR A   1      25.937  54.783  26.459  1.00 24.020          H  
ATOM      9 2H   THR A   1      24.941  55.940  27.089  1.00 24.020          H  
ATOM     10 3H   THR A   1      24.359  54.859  25.986  1.00 24.020          H  
ATOM     11  HA  THR A   1      26.345  56.946  25.544  1.00 23.770          H  
ATOM     12  HB  THR A   1      25.334  54.798  23.644  1.00 33.380          H  
ATOM     13  HG1 THR A   1      27.557  54.200  23.714  1.00 33.380          H  
ATOM     14 1HG2 THR A   1      26.901  55.838  22.008  1.00 33.380          H  
ATOM     15 2HG2 THR A   1      25.662  56.983  22.496  1.00 33.380          H  
ATOM     16 3HG2 THR A   1      27.276  57.119  23.178  1.00 33.380          H  
ATOM     17  N   LEU A   2      24.495  58.473  25.047  1.00 19.780          N  
ATOM     18  CA  LEU A   2      23.451  59.435  24.704  1.00 19.430          C  
ATOM     19  C   LEU A   2      23.174  59.502  23.213  1.00 18.580          C  
ATOM     20  O   LEU A   2      22.025  59.668  22.813  1.00 17.930          O  
ATOM     21  CB  LEU A   2      23.803  60.841  25.208  1.00 27.340          C  
ATOM     22  CG  LEU A   2      22.743  61.971  24.920  1.00 27.340          C  
ATOM     23  CD1 LEU A   2      21.386  61.644  25.583  1.00 27.340          C  
ATOM     24  CD2 LEU A   2      23.279  63.297  25.435  1.00 27.340          C  
ATOM     25  H   LEU A   2      25.311  58.798  25.553  1.00 23.740          H  
ATOM     26  HA  LEU A   2      22.542  59.108  25.202  1.00 23.320          H  
ATOM     27 1HB  LEU A   2      23.951  60.795  26.285  1.00 32.810          H  
ATOM     28 2HB  LEU A   2      24.740  61.148  24.746  1.00 32.810          H  
ATOM     29  HG  LEU A   2      22.583  62.047  23.853  1.00 32.810          H  
ATOM     30 1HD1 LEU A   2      20.679  62.443  25.361  1.00 32.810          H  
ATOM     31 2HD1 LEU A   2      20.988  60.711  25.196  1.00 32.810          H  
ATOM     32 3HD1 LEU A   2      21.516  61.565  26.661  1.00 32.810          H  
ATOM     33 1HD2 LEU A   2      22.558  64.088  25.221  1.00 32.810          H  
ATOM     34 2HD2 LEU A   2      23.440  63.236  26.512  1.00 32.810          H  
ATOM     35 3HD2 LEU A   2      24.223  63.525  24.940  1.00 32.810          H  
ATOM     36  N   ILE A   3      24.213  59.379  22.389  1.00 18.650          N  
ATOM     37  CA  ILE A   3      24.023  59.476  20.952  1.00 17.970          C  
ATOM     38  C   ILE A   3      23.096  58.392  20.453  1.00 16.990          C  
ATOM     39  O   ILE A   3      22.159  58.678  19.714  1.00 16.340          O  
ATOM     40  CB  ILE A   3      25.368  59.353  20.210  1.00 25.430          C  
ATOM     41  CG1 ILE A   3      26.227  60.596  20.515  1.00 25.430          C  
ATOM     42  CG2 ILE A   3      25.126  59.155  18.685  1.00 25.430          C  
ATOM     43  CD1 ILE A   3      27.680  60.466  20.114  1.00 25.430          C  
ATOM     44  H   ILE A   3      25.135  59.238  22.774  1.00 22.380          H  
ATOM     45  HA  ILE A   3      23.575  60.443  20.725  1.00 21.560          H  
ATOM     46  HB  ILE A   3      25.912  58.493  20.585  1.00 30.520          H  
ATOM     47 1HG1 ILE A   3      25.801  61.451  19.991  1.00 30.520          H  
ATOM     48 2HG1 ILE A   3      26.188  60.796  21.583  1.00 30.520          H  
ATOM     49 1HG2 ILE A   3      26.070  59.057  18.164  1.00 30.520          H  
ATOM     50 2HG2 ILE A   3      24.547  58.257  18.501  1.00 30.520          H  
ATOM     51 3HG2 ILE A   3      24.584  60.014  18.287  1.00 30.520          H  
ATOM     52 1HD1 ILE A   3      28.206  61.385  20.371  1.00 30.520          H  
ATOM     53 2HD1 ILE A   3      28.133  59.629  20.649  1.00 30.520          H  
ATOM     54 3HD1 ILE A   3      27.768  60.298  19.047  1.00 30.520          H  
ATOM     55  N   TYR A   4      23.348  57.156  20.855  1.00 16.940          N  
ATOM     56  CA  TYR A   4      22.533  56.038  20.431  1.00 16.120          C  
ATOM     57  C   TYR A   4      21.112  56.194  20.929  1.00 15.720          C  
ATOM     58  O   TYR A   4      20.157  55.917  20.192  1.00 14.990          O  
ATOM     59  CB  TYR A   4      23.134  54.746  20.948  1.00 22.900          C  
ATOM     60  CG  TYR A   4      24.461  54.336  20.306  1.00 22.900          C  
ATOM     61  CD1 TYR A   4      24.880  54.822  19.057  1.00 22.900          C  
ATOM     62  CD2 TYR A   4      25.256  53.430  20.980  1.00 22.900          C  
ATOM     63  CE1 TYR A   4      26.070  54.400  18.528  1.00 22.900          C  
ATOM     64  CE2 TYR A   4      26.448  53.006  20.442  1.00 22.900          C  
ATOM     65  CZ  TYR A   4      26.857  53.492  19.220  1.00 22.900          C  
ATOM     66  OH  TYR A   4      28.053  53.085  18.674  1.00 22.900          O  
ATOM     67  H   TYR A   4      24.141  56.996  21.454  1.00 20.330          H  
ATOM     68  HA  TYR A   4      22.473  56.025  19.346  1.00 19.340          H  
ATOM     69 1HB  TYR A   4      23.299  54.841  22.023  1.00 27.480          H  
ATOM     70 2HB  TYR A   4      22.424  53.951  20.817  1.00 27.480          H  
ATOM     71  HD1 TYR A   4      24.294  55.525  18.486  1.00 27.480          H  
ATOM     72  HD2 TYR A   4      24.928  53.047  21.939  1.00 27.480          H  
ATOM     73  HE1 TYR A   4      26.395  54.780  17.560  1.00 27.480          H  
ATOM     74  HE2 TYR A   4      27.067  52.289  20.980  1.00 27.480          H  
ATOM     75  HH  TYR A   4      28.464  52.435  19.249  1.00 27.480          H  
ATOM     76  N   SER A   5      20.962  56.662  22.171  1.00 16.280          N  
ATOM     77  CA  SER A   5      19.637  56.856  22.720  1.00 16.070          C  
ATOM     78  C   SER A   5      18.879  57.870  21.881  1.00 15.760          C  
ATOM     79  O   SER A   5      17.746  57.605  21.474  1.00 15.180          O  
ATOM     80  CB  SER A   5      19.722  57.315  24.159  1.00 22.580          C  
ATOM     81  OG  SER A   5      18.442  57.504  24.714  1.00 22.580          O  
ATOM     82  H   SER A   5      21.784  56.848  22.753  1.00 19.540          H  
ATOM     83  HA  SER A   5      19.102  55.908  22.684  1.00 19.280          H  
ATOM     84 1HB  SER A   5      20.273  56.576  24.740  1.00 27.100          H  
ATOM     85 2HB  SER A   5      20.281  58.246  24.207  1.00 27.100          H  
ATOM     86  HG  SER A   5      18.596  57.689  25.646  1.00 27.100          H  
ATOM     87  N   LEU A   6      19.504  59.016  21.585  1.00 16.220          N  
ATOM     88  CA  LEU A   6      18.842  60.037  20.791  1.00 16.070          C  
ATOM     89  C   LEU A   6      18.552  59.571  19.377  1.00 15.220          C  
ATOM     90  O   LEU A   6      17.498  59.904  18.841  1.00 14.850          O  
ATOM     91  CB  LEU A   6      19.662  61.325  20.763  1.00 22.560          C  
ATOM     92  CG  LEU A   6      19.739  62.116  22.098  1.00 22.560          C  
ATOM     93  CD1 LEU A   6      20.761  63.229  21.943  1.00 22.560          C  
ATOM     94  CD2 LEU A   6      18.344  62.713  22.471  1.00 22.560          C  
ATOM     95  H   LEU A   6      20.449  59.184  21.942  1.00 19.460          H  
ATOM     96  HA  LEU A   6      17.890  60.244  21.256  1.00 19.280          H  
ATOM     97 1HB  LEU A   6      20.685  61.060  20.479  1.00 27.070          H  
ATOM     98 2HB  LEU A   6      19.251  61.983  20.000  1.00 27.070          H  
ATOM     99  HG  LEU A   6      20.073  61.451  22.890  1.00 27.070          H  
ATOM    100 1HD1 LEU A   6      20.841  63.782  22.879  1.00 27.070          H  
ATOM    101 2HD1 LEU A   6      21.730  62.796  21.694  1.00 27.070          H  
ATOM    102 3HD1 LEU A   6      20.451  63.904  21.149  1.00 27.070          H  
ATOM    103 1HD2 LEU A   6      18.441  63.263  23.404  1.00 27.070          H  
ATOM    104 2HD2 LEU A   6      18.009  63.388  21.683  1.00 27.070          H  
ATOM    105 3HD2 LEU A   6      17.609  61.933  22.603  1.00 27.070          H  
ATOM    106  N   MET A   7      19.454  58.799  18.755  1.00 15.000          N  
ATOM    107  CA  MET A   7      19.179  58.314  17.408  1.00 14.300          C  
ATOM    108  C   MET A   7      17.911  57.465  17.408  1.00 13.620          C  
ATOM    109  O   MET A   7      17.079  57.587  16.499  1.00 13.150          O  
ATOM    110  CB  MET A   7      20.350  57.504  16.855  1.00 20.300          C  
ATOM    111  CG  MET A   7      21.609  58.296  16.522  1.00 20.300          C  
ATOM    112  SD  MET A   7      23.024  57.226  16.099  1.00 20.300          S  
ATOM    113  CE  MET A   7      22.605  56.600  14.467  1.00 20.300          C  
ATOM    114  H   MET A   7      20.346  58.582  19.209  1.00 18.000          H  
ATOM    115  HA  MET A   7      19.008  59.170  16.759  1.00 17.160          H  
ATOM    116 1HB  MET A   7      20.622  56.731  17.575  1.00 24.360          H  
ATOM    117 2HB  MET A   7      20.027  57.015  15.952  1.00 24.360          H  
ATOM    118 1HG  MET A   7      21.399  58.935  15.668  1.00 24.360          H  
ATOM    119 2HG  MET A   7      21.883  58.932  17.348  1.00 24.360          H  
ATOM    120 1HE  MET A   7      23.397  55.939  14.116  1.00 24.360          H  
ATOM    121 2HE  MET A   7      21.676  56.051  14.506  1.00 24.360          H  
ATOM    122 3HE  MET A   7      22.498  57.434  13.774  1.00 24.360          H  
ATOM    123  N   LEU A   8      17.755  56.601  18.422  1.00 13.700          N  
ATOM    124  CA  LEU A   8      16.562  55.771  18.502  1.00 13.230          C  
ATOM    125  C   LEU A   8      15.332  56.623  18.805  1.00 13.160          C  
ATOM    126  O   LEU A   8      14.271  56.438  18.193  1.00 12.700          O  
ATOM    127  CB  LEU A   8      16.706  54.706  19.594  1.00 18.710          C  
ATOM    128  CG  LEU A   8      15.530  53.696  19.748  1.00 18.710          C  
ATOM    129  CD1 LEU A   8      15.327  52.901  18.428  1.00 18.710          C  
ATOM    130  CD2 LEU A   8      15.849  52.757  20.896  1.00 18.710          C  
ATOM    131  H   LEU A   8      18.508  56.490  19.115  1.00 16.440          H  
ATOM    132  HA  LEU A   8      16.430  55.295  17.536  1.00 15.880          H  
ATOM    133 1HB  LEU A   8      17.610  54.144  19.426  1.00 22.450          H  
ATOM    134 2HB  LEU A   8      16.820  55.225  20.549  1.00 22.450          H  
ATOM    135  HG  LEU A   8      14.614  54.227  19.970  1.00 22.450          H  
ATOM    136 1HD1 LEU A   8      14.516  52.189  18.552  1.00 22.450          H  
ATOM    137 2HD1 LEU A   8      15.073  53.572  17.608  1.00 22.450          H  
ATOM    138 3HD1 LEU A   8      16.239  52.368  18.185  1.00 22.450          H  
ATOM    139 1HD2 LEU A   8      15.041  52.045  21.024  1.00 22.450          H  
ATOM    140 2HD2 LEU A   8      16.772  52.232  20.670  1.00 22.450          H  
ATOM    141 3HD2 LEU A   8      15.977  53.335  21.810  1.00 22.450          H  
ATOM    142  N   GLN A   9      15.462  57.568  19.747  1.00 13.730          N  
ATOM    143  CA  GLN A   9      14.330  58.396  20.123  1.00 13.850          C  
ATOM    144  C   GLN A   9      13.860  59.186  18.907  1.00 13.540          C  
ATOM    145  O   GLN A   9      12.656  59.313  18.676  1.00 13.340          O  
ATOM    146  CB  GLN A   9      14.707  59.394  21.234  1.00 19.340          C  
ATOM    147  CG  GLN A   9      15.006  58.839  22.639  1.00 19.340          C  
ATOM    148  CD  GLN A   9      15.530  59.962  23.615  1.00 19.340          C  
ATOM    149  OE1 GLN A   9      14.979  61.094  23.713  1.00 19.340          O  
ATOM    150  NE2 GLN A   9      16.610  59.657  24.335  1.00 19.340          N  
ATOM    151  H   GLN A   9      16.354  57.674  20.239  1.00 16.480          H  
ATOM    152  HA  GLN A   9      13.517  57.755  20.461  1.00 16.620          H  
ATOM    153 1HB  GLN A   9      15.551  59.989  20.917  1.00 23.210          H  
ATOM    154 2HB  GLN A   9      13.871  60.045  21.370  1.00 23.210          H  
ATOM    155 1HG  GLN A   9      14.099  58.431  23.060  1.00 23.210          H  
ATOM    156 2HG  GLN A   9      15.738  58.059  22.582  1.00 23.210          H  
ATOM    157 1HE2 GLN A   9      17.001  60.322  24.966  1.00 23.210          H  
ATOM    158 2HE2 GLN A   9      17.062  58.748  24.256  1.00 23.210          H  
ATOM    159  N   LEU A  10      14.811  59.669  18.094  1.00 13.610          N  
ATOM    160  CA  LEU A  10      14.482  60.436  16.915  1.00 13.470          C  
ATOM    161  C   LEU A  10      13.757  59.580  15.910  1.00 12.800          C  
ATOM    162  O   LEU A  10      12.711  59.986  15.413  1.00 12.720          O  
ATOM    163  CB  LEU A  10      15.743  61.025  16.269  1.00 18.910          C  
ATOM    164  CG  LEU A  10      15.534  61.894  15.001  1.00 18.910          C  
ATOM    165  CD1 LEU A  10      14.638  63.116  15.319  1.00 18.910          C  
ATOM    166  CD2 LEU A  10      16.891  62.349  14.493  1.00 18.910          C  
ATOM    167  H   LEU A  10      15.792  59.547  18.339  1.00 16.330          H  
ATOM    168  HA  LEU A  10      13.820  61.234  17.220  1.00 16.160          H  
ATOM    169 1HB  LEU A  10      16.287  61.602  16.998  1.00 22.700          H  
ATOM    170 2HB  LEU A  10      16.382  60.188  15.982  1.00 22.700          H  
ATOM    171  HG  LEU A  10      15.048  61.301  14.236  1.00 22.700          H  
ATOM    172 1HD1 LEU A  10      14.509  63.709  14.415  1.00 22.700          H  
ATOM    173 2HD1 LEU A  10      13.662  62.794  15.664  1.00 22.700          H  
ATOM    174 3HD1 LEU A  10      15.110  63.727  16.087  1.00 22.700          H  
ATOM    175 1HD2 LEU A  10      16.761  62.949  13.591  1.00 22.700          H  
ATOM    176 2HD2 LEU A  10      17.389  62.946  15.259  1.00 22.700          H  
ATOM    177 3HD2 LEU A  10      17.500  61.474  14.263  1.00 22.700          H  
ATOM    178  N   GLU A  11      14.233  58.361  15.637  1.00 12.460          N  
ATOM    179  CA  GLU A  11      13.508  57.549  14.671  1.00 11.990          C  
ATOM    180  C   GLU A  11      12.051  57.397  15.091  1.00 11.890          C  
ATOM    181  O   GLU A  11      11.143  57.519  14.256  1.00 11.780          O  
ATOM    182  CB  GLU A  11      14.137  56.160  14.502  1.00 16.970          C  
ATOM    183  CG  GLU A  11      13.393  55.281  13.476  1.00 16.970          C  
ATOM    184  CD  GLU A  11      14.022  53.942  13.211  1.00 16.970          C  
ATOM    185  OE1 GLU A  11      15.109  53.697  13.662  1.00 16.970          O  
ATOM    186  OE2 GLU A  11      13.378  53.145  12.561  1.00 16.970          O  
ATOM    187  H   GLU A  11      15.108  58.028  16.058  1.00 14.950          H  
ATOM    188  HA  GLU A  11      13.535  58.060  13.707  1.00 14.390          H  
ATOM    189 1HB  GLU A  11      15.175  56.265  14.187  1.00 20.370          H  
ATOM    190 2HB  GLU A  11      14.136  55.642  15.467  1.00 20.370          H  
ATOM    191 1HG  GLU A  11      12.382  55.109  13.844  1.00 20.370          H  
ATOM    192 2HG  GLU A  11      13.314  55.833  12.538  1.00 20.370          H  
ATOM    193  N   HIS A  12      11.814  57.163  16.390  1.00 12.100          N  
ATOM    194  CA  HIS A  12      10.448  56.994  16.854  1.00 12.200          C  
ATOM    195  C   HIS A  12       9.648  58.299  16.717  1.00 12.380          C  
ATOM    196  O   HIS A  12       8.500  58.279  16.254  1.00 12.350          O  
ATOM    197  CB  HIS A  12      10.422  56.524  18.311  1.00 17.040          C  
ATOM    198  CG  HIS A  12      10.946  55.120  18.535  1.00 17.040          C  
ATOM    199  ND1 HIS A  12      10.547  54.040  17.769  1.00 17.040          N  
ATOM    200  CD2 HIS A  12      11.783  54.619  19.478  1.00 17.040          C  
ATOM    201  CE1 HIS A  12      11.144  52.939  18.222  1.00 17.040          C  
ATOM    202  NE2 HIS A  12      11.880  53.266  19.257  1.00 17.040          N  
ATOM    203  H   HIS A  12      12.604  57.038  17.036  1.00 14.520          H  
ATOM    204  HA  HIS A  12       9.953  56.239  16.249  1.00 14.640          H  
ATOM    205 1HB  HIS A  12      11.018  57.209  18.923  1.00 20.450          H  
ATOM    206 2HB  HIS A  12       9.410  56.568  18.672  1.00 20.450          H  
ATOM    207  HD2 HIS A  12      12.274  55.185  20.272  1.00 20.450          H  
ATOM    208  HE1 HIS A  12      11.024  51.926  17.827  1.00 20.450          H  
ATOM    209  HE2 HIS A  12      12.421  52.615  19.811  1.00 20.450          H  
ATOM    210  N   LEU A  13      10.266  59.439  17.052  1.00 12.710          N  
ATOM    211  CA  LEU A  13       9.617  60.742  16.926  1.00 13.060          C  
ATOM    212  C   LEU A  13       9.229  61.027  15.491  1.00 12.870          C  
ATOM    213  O   LEU A  13       8.098  61.407  15.192  1.00 13.090          O  
ATOM    214  CB  LEU A  13      10.559  61.872  17.393  1.00 18.140          C  
ATOM    215  CG  LEU A  13      10.063  63.359  17.189  1.00 18.140          C  
ATOM    216  CD1 LEU A  13       8.796  63.614  17.971  1.00 18.140          C  
ATOM    217  CD2 LEU A  13      11.164  64.311  17.643  1.00 18.140          C  
ATOM    218  H   LEU A  13      11.201  59.395  17.466  1.00 15.250          H  
ATOM    219  HA  LEU A  13       8.725  60.733  17.551  1.00 15.670          H  
ATOM    220 1HB  LEU A  13      10.764  61.725  18.455  1.00 21.770          H  
ATOM    221 2HB  LEU A  13      11.493  61.768  16.859  1.00 21.770          H  
ATOM    222  HG  LEU A  13       9.850  63.528  16.132  1.00 21.770          H  
ATOM    223 1HD1 LEU A  13       8.474  64.635  17.824  1.00 21.770          H  
ATOM    224 2HD1 LEU A  13       8.005  62.942  17.654  1.00 21.770          H  
ATOM    225 3HD1 LEU A  13       8.997  63.456  19.002  1.00 21.770          H  
ATOM    226 1HD2 LEU A  13      10.843  65.341  17.493  1.00 21.770          H  
ATOM    227 2HD2 LEU A  13      11.360  64.150  18.690  1.00 21.770          H  
ATOM    228 3HD2 LEU A  13      12.068  64.126  17.067  1.00 21.770          H  
ATOM    229  N   GLN A  14      10.163  60.830  14.570  1.00 12.580          N  
ATOM    230  CA  GLN A  14       9.900  61.132  13.176  1.00 12.540          C  
ATOM    231  C   GLN A  14       8.753  60.289  12.627  1.00 12.330          C  
ATOM    232  O   GLN A  14       7.917  60.796  11.879  1.00 12.610          O  
ATOM    233  CB  GLN A  14      11.164  60.899  12.351  1.00 17.570          C  
ATOM    234  CG  GLN A  14      12.274  61.889  12.590  1.00 17.570          C  
ATOM    235  CD  GLN A  14      13.544  61.492  11.875  1.00 17.570          C  
ATOM    236  OE1 GLN A  14      13.895  60.309  11.825  1.00 17.570          O  
ATOM    237  NE2 GLN A  14      14.242  62.471  11.311  1.00 17.570          N  
ATOM    238  H   GLN A  14      11.080  60.490  14.859  1.00 15.100          H  
ATOM    239  HA  GLN A  14       9.613  62.179  13.101  1.00 15.050          H  
ATOM    240 1HB  GLN A  14      11.548  59.895  12.557  1.00 21.090          H  
ATOM    241 2HB  GLN A  14      10.920  60.954  11.306  1.00 21.090          H  
ATOM    242 1HG  GLN A  14      11.962  62.864  12.223  1.00 21.090          H  
ATOM    243 2HG  GLN A  14      12.472  61.936  13.655  1.00 21.090          H  
ATOM    244 1HE2 GLN A  14      15.092  62.263  10.823  1.00 21.090          H  
ATOM    245 2HE2 GLN A  14      13.924  63.417  11.372  1.00 21.090          H  
ATOM    246  N   LYS A  15       8.695  59.009  13.003  1.00 12.000          N  
ATOM    247  CA  LYS A  15       7.611  58.157  12.537  1.00 11.990          C  
ATOM    248  C   LYS A  15       6.246  58.518  13.115  1.00 12.450          C  
ATOM    249  O   LYS A  15       5.257  58.544  12.380  1.00 12.720          O  
ATOM    250  CB  LYS A  15       7.902  56.695  12.865  1.00 16.790          C  
ATOM    251  CG  LYS A  15       8.995  56.037  12.035  1.00 16.790          C  
ATOM    252  CD  LYS A  15       9.214  54.613  12.519  1.00 16.790          C  
ATOM    253  CE  LYS A  15      10.263  53.866  11.708  1.00 16.790          C  
ATOM    254  NZ  LYS A  15      10.532  52.505  12.304  1.00 16.790          N  
ATOM    255  H   LYS A  15       9.452  58.621  13.576  1.00 14.400          H  
ATOM    256  HA  LYS A  15       7.539  58.262  11.459  1.00 14.390          H  
ATOM    257 1HB  LYS A  15       8.213  56.631  13.913  1.00 20.150          H  
ATOM    258 2HB  LYS A  15       6.989  56.111  12.767  1.00 20.150          H  
ATOM    259 1HG  LYS A  15       8.705  56.027  10.985  1.00 20.150          H  
ATOM    260 2HG  LYS A  15       9.923  56.600  12.136  1.00 20.150          H  
ATOM    261 1HD  LYS A  15       9.546  54.645  13.562  1.00 20.150          H  
ATOM    262 2HD  LYS A  15       8.274  54.066  12.473  1.00 20.150          H  
ATOM    263 1HE  LYS A  15       9.910  53.745  10.682  1.00 20.150          H  
ATOM    264 2HE  LYS A  15      11.186  54.439  11.692  1.00 20.150          H  
ATOM    265 1HZ  LYS A  15      11.237  52.002  11.772  1.00 20.150          H  
ATOM    266 2HZ  LYS A  15      10.867  52.623  13.256  1.00 20.150          H  
ATOM    267 3HZ  LYS A  15       9.680  51.968  12.312  1.00 20.150          H  
ATOM    268  N   GLU A  16       6.176  58.802  14.418  1.00 12.680          N  
ATOM    269  CA  GLU A  16       4.872  59.061  15.008  1.00 13.250          C  
ATOM    270  C   GLU A  16       4.382  60.510  14.924  1.00 13.620          C  
ATOM    271  O   GLU A  16       3.167  60.759  14.879  1.00 14.070          O  
ATOM    272  CB  GLU A  16       4.847  58.558  16.438  1.00 18.320          C  
ATOM    273  CG  GLU A  16       5.049  57.032  16.532  1.00 18.320          C  
ATOM    274  CD  GLU A  16       4.041  56.212  15.746  1.00 18.320          C  
ATOM    275  OE1 GLU A  16       2.932  56.664  15.565  1.00 18.320          O  
ATOM    276  OE2 GLU A  16       4.390  55.117  15.327  1.00 18.320          O  
ATOM    277  H   GLU A  16       7.017  58.764  15.004  1.00 15.220          H  
ATOM    278  HA  GLU A  16       4.165  58.456  14.458  1.00 15.900          H  
ATOM    279 1HB  GLU A  16       5.647  59.040  17.008  1.00 21.990          H  
ATOM    280 2HB  GLU A  16       3.906  58.819  16.907  1.00 21.990          H  
ATOM    281 1HG  GLU A  16       6.054  56.789  16.183  1.00 21.990          H  
ATOM    282 2HG  GLU A  16       4.984  56.750  17.564  1.00 21.990          H  
ATOM    283  N   LYS A  17       5.287  61.481  14.939  1.00 13.580          N  
ATOM    284  CA  LYS A  17       4.850  62.854  14.839  1.00 14.120          C  
ATOM    285  C   LYS A  17       4.134  62.963  13.514  1.00 14.190          C  
ATOM    286  O   LYS A  17       4.703  62.642  12.476  1.00 14.010          O  
ATOM    287  CB  LYS A  17       6.044  63.798  14.903  1.00 19.550          C  
ATOM    288  CG  LYS A  17       5.705  65.271  14.900  1.00 19.550          C  
ATOM    289  CD  LYS A  17       6.954  66.100  15.112  1.00 19.550          C  
ATOM    290  CE  LYS A  17       6.632  67.575  15.290  1.00 19.550          C  
ATOM    291  NZ  LYS A  17       7.867  68.363  15.544  1.00 19.550          N  
ATOM    292  H   LYS A  17       6.285  61.282  15.003  1.00 16.300          H  
ATOM    293  HA  LYS A  17       4.151  63.079  15.643  1.00 16.940          H  
ATOM    294 1HB  LYS A  17       6.612  63.587  15.803  1.00 23.460          H  
ATOM    295 2HB  LYS A  17       6.703  63.597  14.056  1.00 23.460          H  
ATOM    296 1HG  LYS A  17       5.270  65.539  13.936  1.00 23.460          H  
ATOM    297 2HG  LYS A  17       4.982  65.493  15.665  1.00 23.460          H  
ATOM    298 1HD  LYS A  17       7.470  65.749  15.999  1.00 23.460          H  
ATOM    299 2HD  LYS A  17       7.617  65.979  14.257  1.00 23.460          H  
ATOM    300 1HE  LYS A  17       6.131  67.964  14.399  1.00 23.460          H  
ATOM    301 2HE  LYS A  17       5.962  67.687  16.144  1.00 23.460          H  
ATOM    302 1HZ  LYS A  17       7.632  69.334  15.691  1.00 23.460          H  
ATOM    303 2HZ  LYS A  17       8.321  68.008  16.374  1.00 23.460          H  
ATOM    304 3HZ  LYS A  17       8.489  68.281  14.755  1.00 23.460          H  
ATOM    305  N   ASN A  18       2.887  63.411  13.532  1.00 14.590          N  
ATOM    306  CA  ASN A  18       2.096  63.500  12.313  1.00 15.010          C  
ATOM    307  C   ASN A  18       2.102  62.156  11.576  1.00 14.960          C  
ATOM    308  O   ASN A  18       2.133  62.129  10.342  1.00 15.140          O  
ATOM    309  CB  ASN A  18       2.640  64.578  11.393  1.00 20.850          C  
ATOM    310  CG  ASN A  18       2.689  65.881  12.051  1.00 20.850          C  
ATOM    311  OD1 ASN A  18       1.927  66.106  13.002  1.00 20.850          O  
ATOM    312  ND2 ASN A  18       3.557  66.754  11.564  1.00 20.850          N  
ATOM    313  H   ASN A  18       2.473  63.674  14.416  1.00 17.510          H  
ATOM    314  HA  ASN A  18       1.064  63.729  12.579  1.00 18.010          H  
ATOM    315 1HB  ASN A  18       3.635  64.319  11.039  1.00 25.020          H  
ATOM    316 2HB  ASN A  18       1.997  64.658  10.517  1.00 25.020          H  
ATOM    317 1HD2 ASN A  18       3.662  67.701  11.956  1.00 25.020          H  
ATOM    318 2HD2 ASN A  18       4.134  66.496  10.790  1.00 25.020          H  
ATOM    319  N   ALA A  19       1.977  61.047  12.316  1.00 14.810          N  
ATOM    320  CA  ALA A  19       2.033  59.718  11.731  1.00 14.760          C  
ATOM    321  C   ALA A  19       1.166  59.579  10.497  1.00 14.860          C  
ATOM    322  O   ALA A  19      -0.017  59.948  10.485  1.00 15.170          O  
ATOM    323  CB  ALA A  19       1.569  58.690  12.747  1.00 20.680          C  
ATOM    324  H   ALA A  19       1.969  61.115  13.335  1.00 17.770          H  
ATOM    325  HA  ALA A  19       3.071  59.520  11.456  1.00 17.710          H  
ATOM    326 1HB  ALA A  19       1.646  57.699  12.318  1.00 24.820          H  
ATOM    327 2HB  ALA A  19       2.171  58.739  13.630  1.00 24.820          H  
ATOM    328 3HB  ALA A  19       0.538  58.896  13.015  1.00 24.820          H  
ATOM    329  N   SER A  20       1.774  58.995   9.472  1.00 14.740          N  
ATOM    330  CA  SER A  20       1.187  58.712   8.173  1.00 14.930          C  
ATOM    331  C   SER A  20       2.017  57.619   7.523  1.00 14.560          C  
ATOM    332  O   SER A  20       3.248  57.627   7.625  1.00 14.150          O  
ATOM    333  CB  SER A  20       1.141  59.953   7.315  1.00 20.830          C  
ATOM    334  OG  SER A  20       0.610  59.660   6.046  1.00 20.830          O  
ATOM    335  H   SER A  20       2.745  58.746   9.598  1.00 17.690          H  
ATOM    336  HA  SER A  20       0.171  58.341   8.314  1.00 17.920          H  
ATOM    337 1HB  SER A  20       0.525  60.704   7.804  1.00 24.990          H  
ATOM    338 2HB  SER A  20       2.130  60.369   7.222  1.00 24.990          H  
ATOM    339  HG  SER A  20       0.593  60.497   5.569  1.00 24.990          H  
ATOM    340  N   ASP A  21       1.359  56.684   6.850  1.00 14.810          N  
ATOM    341  CA  ASP A  21       2.040  55.531   6.266  1.00 14.580          C  
ATOM    342  C   ASP A  21       3.192  55.845   5.316  1.00 14.320          C  
ATOM    343  O   ASP A  21       4.195  55.125   5.307  1.00 14.060          O  
ATOM    344  CB  ASP A  21       1.037  54.686   5.484  1.00 20.500          C  
ATOM    345  CG  ASP A  21       0.019  53.960   6.356  1.00 20.500          C  
ATOM    346  OD1 ASP A  21       0.191  53.899   7.550  1.00 20.500          O  
ATOM    347  OD2 ASP A  21      -0.939  53.485   5.807  1.00 20.500          O  
ATOM    348  H   ASP A  21       0.350  56.747   6.789  1.00 17.770          H  
ATOM    349  HA  ASP A  21       2.437  54.933   7.088  1.00 17.500          H  
ATOM    350 1HB  ASP A  21       0.502  55.324   4.781  1.00 24.600          H  
ATOM    351 2HB  ASP A  21       1.577  53.945   4.894  1.00 24.600          H  
ATOM    352  N   ASN A  22       3.079  56.890   4.501  1.00 14.490          N  
ATOM    353  CA  ASN A  22       4.167  57.124   3.564  1.00 14.360          C  
ATOM    354  C   ASN A  22       5.454  57.599   4.263  1.00 13.650          C  
ATOM    355  O   ASN A  22       6.516  57.038   3.971  1.00 13.230          O  
ATOM    356  CB  ASN A  22       3.712  57.994   2.401  1.00 20.160          C  
ATOM    357  CG  ASN A  22       2.856  57.234   1.426  1.00 20.160          C  
ATOM    358  OD1 ASN A  22       2.855  55.999   1.369  1.00 20.160          O  
ATOM    359  ND2 ASN A  22       2.110  57.963   0.644  1.00 20.160          N  
ATOM    360  H   ASN A  22       2.252  57.470   4.523  1.00 17.390          H  
ATOM    361  HA  ASN A  22       4.423  56.161   3.119  1.00 17.230          H  
ATOM    362 1HB  ASN A  22       3.091  58.801   2.747  1.00 24.190          H  
ATOM    363 2HB  ASN A  22       4.572  58.420   1.884  1.00 24.190          H  
ATOM    364 1HD2 ASN A  22       1.514  57.524  -0.029  1.00 24.190          H  
ATOM    365 2HD2 ASN A  22       2.131  58.960   0.712  1.00 24.190          H  
ATOM    366  N   PRO A  23       5.449  58.666   5.106  1.00 13.600          N  
ATOM    367  CA  PRO A  23       6.585  59.060   5.921  1.00 13.060          C  
ATOM    368  C   PRO A  23       7.133  57.912   6.758  1.00 12.240          C  
ATOM    369  O   PRO A  23       8.346  57.773   6.878  1.00 11.840          O  
ATOM    370  CB  PRO A  23       5.991  60.162   6.800  1.00 19.590          C  
ATOM    371  CG  PRO A  23       4.926  60.778   5.934  1.00 19.590          C  
ATOM    372  CD  PRO A  23       4.321  59.616   5.173  1.00 19.590          C  
ATOM    373  HA  PRO A  23       7.368  59.465   5.267  1.00 15.670          H  
ATOM    374 1HB  PRO A  23       5.585  59.726   7.733  1.00 23.510          H  
ATOM    375 2HB  PRO A  23       6.777  60.874   7.095  1.00 23.510          H  
ATOM    376 1HG  PRO A  23       4.197  61.312   6.560  1.00 23.510          H  
ATOM    377 2HG  PRO A  23       5.374  61.527   5.267  1.00 23.510          H  
ATOM    378 1HD  PRO A  23       3.479  59.206   5.696  1.00 23.510          H  
ATOM    379 2HD  PRO A  23       4.066  60.003   4.203  1.00 23.510          H  
ATOM    380  N   ILE A  24       6.256  57.038   7.270  1.00 12.110          N  
ATOM    381  CA  ILE A  24       6.738  55.935   8.085  1.00 11.470          C  
ATOM    382  C   ILE A  24       7.560  54.979   7.249  1.00 11.160          C  
ATOM    383  O   ILE A  24       8.630  54.554   7.691  1.00 10.580          O  
ATOM    384  CB  ILE A  24       5.604  55.237   8.849  1.00 16.310          C  
ATOM    385  CG1 ILE A  24       5.056  56.242   9.908  1.00 16.310          C  
ATOM    386  CG2 ILE A  24       6.150  53.964   9.535  1.00 16.310          C  
ATOM    387  CD1 ILE A  24       3.748  55.868  10.551  1.00 16.310          C  
ATOM    388  H   ILE A  24       5.242  57.168   7.163  1.00 14.530          H  
ATOM    389  HA  ILE A  24       7.397  56.349   8.844  1.00 13.760          H  
ATOM    390  HB  ILE A  24       4.793  54.986   8.164  1.00 19.580          H  
ATOM    391 1HG1 ILE A  24       5.793  56.343  10.691  1.00 19.580          H  
ATOM    392 2HG1 ILE A  24       4.936  57.211   9.435  1.00 19.580          H  
ATOM    393 1HG2 ILE A  24       5.360  53.474  10.090  1.00 19.580          H  
ATOM    394 2HG2 ILE A  24       6.533  53.268   8.792  1.00 19.580          H  
ATOM    395 3HG2 ILE A  24       6.953  54.238  10.216  1.00 19.580          H  
ATOM    396 1HD1 ILE A  24       3.482  56.644  11.266  1.00 19.580          H  
ATOM    397 2HD1 ILE A  24       2.973  55.792   9.786  1.00 19.580          H  
ATOM    398 3HD1 ILE A  24       3.835  54.923  11.072  1.00 19.580          H  
ATOM    399  N   SER A  25       7.061  54.603   6.073  1.00 11.660          N  
ATOM    400  CA  SER A  25       7.804  53.713   5.195  1.00 11.570          C  
ATOM    401  C   SER A  25       9.155  54.338   4.827  1.00 11.400          C  
ATOM    402  O   SER A  25      10.196  53.657   4.846  1.00 11.090          O  
ATOM    403  CB  SER A  25       7.001  53.438   3.939  1.00 16.230          C  
ATOM    404  OG  SER A  25       7.689  52.576   3.073  1.00 16.230          O  
ATOM    405  H   SER A  25       6.135  54.939   5.784  1.00 13.990          H  
ATOM    406  HA  SER A  25       7.981  52.774   5.717  1.00 13.880          H  
ATOM    407 1HB  SER A  25       6.042  53.001   4.213  1.00 19.480          H  
ATOM    408 2HB  SER A  25       6.793  54.382   3.432  1.00 19.480          H  
ATOM    409  HG  SER A  25       7.118  52.462   2.313  1.00 19.480          H  
ATOM    410  N   ALA A  26       9.140  55.642   4.489  1.00 11.720          N  
ATOM    411  CA  ALA A  26      10.355  56.349   4.102  1.00 11.720          C  
ATOM    412  C   ALA A  26      11.405  56.328   5.209  1.00 11.170          C  
ATOM    413  O   ALA A  26      12.592  56.176   4.926  1.00 11.110          O  
ATOM    414  CB  ALA A  26      10.022  57.787   3.752  1.00 16.410          C  
ATOM    415  H   ALA A  26       8.244  56.142   4.465  1.00 14.060          H  
ATOM    416  HA  ALA A  26      10.770  55.849   3.229  1.00 14.060          H  
ATOM    417 1HB  ALA A  26      10.925  58.302   3.435  1.00 19.690          H  
ATOM    418 2HB  ALA A  26       9.288  57.802   2.947  1.00 19.690          H  
ATOM    419 3HB  ALA A  26       9.608  58.282   4.628  1.00 19.690          H  
ATOM    420  N   LEU A  27      10.958  56.478   6.460  1.00 10.880          N  
ATOM    421  CA  LEU A  27      11.797  56.450   7.655  1.00 10.460          C  
ATOM    422  C   LEU A  27      12.222  55.036   8.026  1.00 10.050          C  
ATOM    423  O   LEU A  27      13.340  54.809   8.507  1.00  9.770          O  
ATOM    424  CB  LEU A  27      11.015  57.079   8.797  1.00 14.810          C  
ATOM    425  CG  LEU A  27      10.752  58.589   8.672  1.00 14.810          C  
ATOM    426  CD1 LEU A  27       9.713  58.957   9.659  1.00 14.810          C  
ATOM    427  CD2 LEU A  27      12.037  59.372   8.969  1.00 14.810          C  
ATOM    428  H   LEU A  27       9.962  56.687   6.583  1.00 13.060          H  
ATOM    429  HA  LEU A  27      12.693  57.026   7.452  1.00 12.550          H  
ATOM    430 1HB  LEU A  27      10.047  56.582   8.852  1.00 17.770          H  
ATOM    431 2HB  LEU A  27      11.548  56.900   9.733  1.00 17.770          H  
ATOM    432  HG  LEU A  27      10.401  58.831   7.673  1.00 17.770          H  
ATOM    433 1HD1 LEU A  27       9.501  60.022   9.601  1.00 17.770          H  
ATOM    434 2HD1 LEU A  27       8.803  58.402   9.448  1.00 17.770          H  
ATOM    435 3HD1 LEU A  27      10.074  58.704  10.641  1.00 17.770          H  
ATOM    436 1HD2 LEU A  27      11.833  60.439   8.902  1.00 17.770          H  
ATOM    437 2HD2 LEU A  27      12.381  59.131   9.976  1.00 17.770          H  
ATOM    438 3HD2 LEU A  27      12.813  59.117   8.258  1.00 17.770          H  
ATOM    439  N   GLY A  28      11.341  54.073   7.781  1.00 10.110          N  
ATOM    440  CA  GLY A  28      11.631  52.689   8.080  1.00  9.890          C  
ATOM    441  C   GLY A  28      12.880  52.226   7.341  1.00  9.720          C  
ATOM    442  O   GLY A  28      13.680  51.467   7.903  1.00  9.480          O  
ATOM    443  H   GLY A  28      10.412  54.319   7.436  1.00 12.130          H  
ATOM    444 1HA  GLY A  28      11.767  52.566   9.152  1.00 11.870          H  
ATOM    445 2HA  GLY A  28      10.777  52.080   7.782  1.00 11.870          H  
ATOM    446  N   HIS A  29      13.077  52.723   6.111  1.00 10.000          N  
ATOM    447  CA  HIS A  29      14.253  52.345   5.339  1.00  9.970          C  
ATOM    448  C   HIS A  29      15.609  52.698   5.986  1.00  9.670          C  
ATOM    449  O   HIS A  29      16.385  51.761   6.183  1.00  9.510          O  
ATOM    450  CB  HIS A  29      14.194  52.890   3.911  1.00 13.970          C  
ATOM    451  CG  HIS A  29      15.470  52.637   3.174  1.00 13.970          C  
ATOM    452  ND1 HIS A  29      15.817  51.397   2.688  1.00 13.970          N  
ATOM    453  CD2 HIS A  29      16.499  53.464   2.869  1.00 13.970          C  
ATOM    454  CE1 HIS A  29      17.004  51.473   2.112  1.00 13.970          C  
ATOM    455  NE2 HIS A  29      17.436  52.716   2.209  1.00 13.970          N  
ATOM    456  H   HIS A  29      12.331  53.304   5.706  1.00 12.000          H  
ATOM    457  HA  HIS A  29      14.246  51.262   5.239  1.00 11.960          H  
ATOM    458 1HB  HIS A  29      13.398  52.373   3.376  1.00 16.760          H  
ATOM    459 2HB  HIS A  29      13.943  53.942   3.886  1.00 16.760          H  
ATOM    460  HD1 HIS A  29      15.210  50.606   2.606  1.00 16.760          H  
ATOM    461  HD2 HIS A  29      16.678  54.521   3.056  1.00 16.760          H  
ATOM    462  HE1 HIS A  29      17.460  50.591   1.664  1.00 16.760          H  
ATOM    463  N   PRO A  30      15.965  53.978   6.330  1.00  9.700          N  
ATOM    464  CA  PRO A  30      17.203  54.312   7.008  1.00  9.530          C  
ATOM    465  C   PRO A  30      17.273  53.654   8.378  1.00  9.240          C  
ATOM    466  O   PRO A  30      18.366  53.389   8.878  1.00  9.240          O  
ATOM    467  CB  PRO A  30      17.176  55.845   7.076  1.00 14.290          C  
ATOM    468  CG  PRO A  30      15.739  56.212   6.911  1.00 14.290          C  
ATOM    469  CD  PRO A  30      15.174  55.146   5.983  1.00 14.290          C  
ATOM    470  HA  PRO A  30      18.034  53.993   6.374  1.00 11.440          H  
ATOM    471 1HB  PRO A  30      17.585  56.181   8.041  1.00 17.150          H  
ATOM    472 2HB  PRO A  30      17.819  56.267   6.292  1.00 17.150          H  
ATOM    473 1HG  PRO A  30      15.245  56.239   7.890  1.00 17.150          H  
ATOM    474 2HG  PRO A  30      15.642  57.223   6.488  1.00 17.150          H  
ATOM    475 1HD  PRO A  30      14.165  54.997   6.191  1.00 17.150          H  
ATOM    476 2HD  PRO A  30      15.334  55.445   4.946  1.00 17.150          H  
ATOM    477  N   GLY A  31      16.106  53.344   8.971  1.00  9.170          N  
ATOM    478  CA  GLY A  31      16.037  52.641  10.242  1.00  9.090          C  
ATOM    479  C   GLY A  31      16.771  51.312  10.096  1.00  9.150          C  
ATOM    480  O   GLY A  31      17.780  51.059  10.767  1.00  9.040          O  
ATOM    481  H   GLY A  31      15.206  53.670   8.595  1.00 11.000          H  
ATOM    482 1HA  GLY A  31      16.481  53.243  11.035  1.00 10.910          H  
ATOM    483 2HA  GLY A  31      14.991  52.468  10.504  1.00 10.910          H  
ATOM    484  N   ASP A  32      16.238  50.448   9.228  1.00  9.500          N  
ATOM    485  CA  ASP A  32      16.857  49.158   8.941  1.00  9.830          C  
ATOM    486  C   ASP A  32      18.197  49.272   8.221  1.00 10.020          C  
ATOM    487  O   ASP A  32      19.071  48.420   8.396  1.00 10.290          O  
ATOM    488  CB  ASP A  32      15.909  48.247   8.173  1.00 13.630          C  
ATOM    489  CG  ASP A  32      14.837  47.625   9.079  1.00 13.630          C  
ATOM    490  OD1 ASP A  32      15.026  47.624  10.297  1.00 13.630          O  
ATOM    491  OD2 ASP A  32      13.856  47.152   8.561  1.00 13.630          O  
ATOM    492  H   ASP A  32      15.374  50.725   8.743  1.00 11.400          H  
ATOM    493  HA  ASP A  32      17.048  48.672   9.894  1.00 11.800          H  
ATOM    494 1HB  ASP A  32      15.410  48.832   7.391  1.00 16.360          H  
ATOM    495 2HB  ASP A  32      16.474  47.455   7.685  1.00 16.360          H  
ATOM    496  N   ALA A  33      18.419  50.326   7.432  1.00 10.040          N  
ATOM    497  CA  ALA A  33      19.705  50.435   6.762  1.00 10.360          C  
ATOM    498  C   ALA A  33      20.828  50.430   7.801  1.00 10.220          C  
ATOM    499  O   ALA A  33      21.876  49.818   7.584  1.00 10.310          O  
ATOM    500  CB  ALA A  33      19.774  51.692   5.922  1.00 14.380          C  
ATOM    501  H   ALA A  33      17.687  51.015   7.247  1.00 12.050          H  
ATOM    502  HA  ALA A  33      19.827  49.566   6.117  1.00 12.430          H  
ATOM    503 1HB  ALA A  33      20.736  51.741   5.418  1.00 17.250          H  
ATOM    504 2HB  ALA A  33      18.968  51.686   5.181  1.00 17.250          H  
ATOM    505 3HB  ALA A  33      19.668  52.541   6.576  1.00 17.250          H  
ATOM    506  N   ILE A  34      20.598  51.077   8.955  1.00 10.130          N  
ATOM    507  CA  ILE A  34      21.599  51.051  10.009  1.00 10.140          C  
ATOM    508  C   ILE A  34      21.378  49.828  10.922  1.00 10.300          C  
ATOM    509  O   ILE A  34      22.356  49.168  11.311  1.00 10.460          O  
ATOM    510  CB  ILE A  34      21.665  52.397  10.799  1.00 14.190          C  
ATOM    511  CG1 ILE A  34      20.336  52.703  11.597  1.00 14.190          C  
ATOM    512  CG2 ILE A  34      21.961  53.516   9.790  1.00 14.190          C  
ATOM    513  CD1 ILE A  34      20.399  53.883  12.547  1.00 14.190          C  
ATOM    514  H   ILE A  34      19.733  51.617   9.063  1.00 12.160          H  
ATOM    515  HA  ILE A  34      22.574  50.930   9.543  1.00 12.170          H  
ATOM    516  HB  ILE A  34      22.473  52.346  11.522  1.00 17.030          H  
ATOM    517 1HG1 ILE A  34      19.549  52.894  10.895  1.00 17.030          H  
ATOM    518 2HG1 ILE A  34      20.063  51.859  12.189  1.00 17.030          H  
ATOM    519 1HG2 ILE A  34      22.059  54.471  10.292  1.00 17.030          H  
ATOM    520 2HG2 ILE A  34      22.892  53.290   9.273  1.00 17.030          H  
ATOM    521 3HG2 ILE A  34      21.149  53.573   9.062  1.00 17.030          H  
ATOM    522 1HD1 ILE A  34      19.431  53.992  13.036  1.00 17.030          H  
ATOM    523 2HD1 ILE A  34      21.162  53.711  13.297  1.00 17.030          H  
ATOM    524 3HD1 ILE A  34      20.625  54.795  12.010  1.00 17.030          H  
ATOM    525  N   GLY A  35      20.101  49.474  11.196  1.00 10.490          N  
ATOM    526  CA  GLY A  35      19.729  48.364  12.070  1.00 10.920          C  
ATOM    527  C   GLY A  35      20.362  47.056  11.618  1.00 10.680          C  
ATOM    528  O   GLY A  35      20.808  46.232  12.426  1.00 10.250          O  
ATOM    529  H   GLY A  35      19.329  50.042  10.838  1.00 12.590          H  
ATOM    530 1HA  GLY A  35      20.003  48.599  13.083  1.00 13.100          H  
ATOM    531 2HA  GLY A  35      18.643  48.265  12.060  1.00 13.100          H  
ATOM    532  N   ARG A  36      20.512  46.898  10.303  1.00 11.120          N  
ATOM    533  CA  ARG A  36      21.124  45.722   9.718  1.00 11.140          C  
ATOM    534  C   ARG A  36      22.456  45.356  10.370  1.00 10.960          C  
ATOM    535  O   ARG A  36      22.772  44.167  10.453  1.00 10.700          O  
ATOM    536  CB  ARG A  36      21.344  45.895   8.217  1.00 15.590          C  
ATOM    537  CG  ARG A  36      22.100  44.716   7.535  1.00 15.590          C  
ATOM    538  CD  ARG A  36      21.317  43.435   7.573  1.00 15.590          C  
ATOM    539  NE  ARG A  36      22.073  42.310   7.049  1.00 15.590          N  
ATOM    540  CZ  ARG A  36      22.936  41.546   7.781  1.00 15.590          C  
ATOM    541  NH1 ARG A  36      23.161  41.811   9.064  1.00 15.590          N  
ATOM    542  NH2 ARG A  36      23.555  40.524   7.203  1.00 15.590          N  
ATOM    543  H   ARG A  36      20.101  47.594   9.674  1.00 13.340          H  
ATOM    544  HA  ARG A  36      20.432  44.897   9.868  1.00 13.370          H  
ATOM    545 1HB  ARG A  36      20.380  46.016   7.723  1.00 18.710          H  
ATOM    546 2HB  ARG A  36      21.912  46.812   8.041  1.00 18.710          H  
ATOM    547 1HG  ARG A  36      22.245  44.970   6.487  1.00 18.710          H  
ATOM    548 2HG  ARG A  36      23.076  44.558   7.989  1.00 18.710          H  
ATOM    549 1HD  ARG A  36      21.019  43.189   8.582  1.00 18.710          H  
ATOM    550 2HD  ARG A  36      20.424  43.554   6.961  1.00 18.710          H  
ATOM    551  HE  ARG A  36      21.935  42.066   6.078  1.00 18.710          H  
ATOM    552 1HH1 ARG A  36      22.708  42.611   9.534  1.00 18.710          H  
ATOM    553 2HH1 ARG A  36      23.800  41.223   9.623  1.00 18.710          H  
ATOM    554 1HH2 ARG A  36      23.388  40.315   6.230  1.00 18.710          H  
ATOM    555 2HH2 ARG A  36      24.197  39.952   7.740  1.00 18.710          H  
ATOM    556  N   THR A  37      23.259  46.353  10.785  1.00 11.210          N  
ATOM    557  CA  THR A  37      24.554  46.076  11.406  1.00 11.260          C  
ATOM    558  C   THR A  37      24.466  46.298  12.917  1.00 10.670          C  
ATOM    559  O   THR A  37      25.137  45.621  13.700  1.00 10.640          O  
ATOM    560  CB  THR A  37      25.681  46.949  10.804  1.00 15.740          C  
ATOM    561  OG1 THR A  37      25.801  46.676   9.400  1.00 15.740          O  
ATOM    562  CG2 THR A  37      27.017  46.629  11.484  1.00 15.740          C  
ATOM    563  H   THR A  37      22.960  47.329  10.696  1.00 13.450          H  
ATOM    564  HA  THR A  37      24.809  45.030  11.236  1.00 13.510          H  
ATOM    565  HB  THR A  37      25.440  48.004  10.944  1.00 18.890          H  
ATOM    566  HG1 THR A  37      25.030  47.023   8.948  1.00 18.890          H  
ATOM    567 1HG2 THR A  37      27.799  47.243  11.041  1.00 18.890          H  
ATOM    568 2HG2 THR A  37      26.965  46.841  12.545  1.00 18.890          H  
ATOM    569 3HG2 THR A  37      27.256  45.576  11.339  1.00 18.890          H  
ATOM    570  N   ILE A  38      23.590  47.197  13.357  1.00 10.350          N  
ATOM    571  CA  ILE A  38      23.479  47.490  14.787  1.00  9.960          C  
ATOM    572  C   ILE A  38      23.135  46.248  15.555  1.00  9.620          C  
ATOM    573  O   ILE A  38      23.761  45.949  16.586  1.00  9.560          O  
ATOM    574  CB  ILE A  38      22.426  48.561  15.051  1.00 14.100          C  
ATOM    575  CG1 ILE A  38      22.951  49.882  14.514  1.00 14.100          C  
ATOM    576  CG2 ILE A  38      22.014  48.602  16.561  1.00 14.100          C  
ATOM    577  CD1 ILE A  38      21.930  50.916  14.399  1.00 14.100          C  
ATOM    578  H   ILE A  38      23.039  47.727  12.679  1.00 12.420          H  
ATOM    579  HA  ILE A  38      24.441  47.856  15.129  1.00 11.950          H  
ATOM    580  HB  ILE A  38      21.562  48.328  14.492  1.00 16.920          H  
ATOM    581 1HG1 ILE A  38      23.724  50.246  15.186  1.00 16.920          H  
ATOM    582 2HG1 ILE A  38      23.394  49.724  13.536  1.00 16.920          H  
ATOM    583 1HG2 ILE A  38      21.272  49.344  16.725  1.00 16.920          H  
ATOM    584 2HG2 ILE A  38      21.606  47.649  16.877  1.00 16.920          H  
ATOM    585 3HG2 ILE A  38      22.837  48.822  17.168  1.00 16.920          H  
ATOM    586 1HD1 ILE A  38      22.388  51.821  14.018  1.00 16.920          H  
ATOM    587 2HD1 ILE A  38      21.168  50.587  13.722  1.00 16.920          H  
ATOM    588 3HD1 ILE A  38      21.491  51.108  15.352  1.00 16.920          H  
ATOM    589  N   ARG A  39      22.196  45.477  15.010  1.00  9.560          N  
ATOM    590  CA  ARG A  39      21.730  44.251  15.626  1.00  9.380          C  
ATOM    591  C   ARG A  39      22.858  43.247  15.904  1.00  9.590          C  
ATOM    592  O   ARG A  39      22.683  42.348  16.727  1.00  9.480          O  
ATOM    593  CB  ARG A  39      20.632  43.613  14.795  1.00 13.200          C  
ATOM    594  CG  ARG A  39      19.319  44.410  14.811  1.00 13.200          C  
ATOM    595  CD  ARG A  39      18.209  43.712  14.136  1.00 13.200          C  
ATOM    596  NE  ARG A  39      17.023  44.585  14.001  1.00 13.200          N  
ATOM    597  CZ  ARG A  39      16.704  45.326  12.903  1.00 13.200          C  
ATOM    598  NH1 ARG A  39      17.462  45.292  11.830  1.00 13.200          N  
ATOM    599  NH2 ARG A  39      15.613  46.087  12.903  1.00 13.200          N  
ATOM    600  H   ARG A  39      21.744  45.793  14.143  1.00 11.470          H  
ATOM    601  HA  ARG A  39      21.266  44.513  16.555  1.00 11.260          H  
ATOM    602 1HB  ARG A  39      20.965  43.534  13.757  1.00 15.840          H  
ATOM    603 2HB  ARG A  39      20.429  42.608  15.160  1.00 15.840          H  
ATOM    604 1HG  ARG A  39      19.019  44.580  15.844  1.00 15.840          H  
ATOM    605 2HG  ARG A  39      19.464  45.366  14.325  1.00 15.840          H  
ATOM    606 1HD  ARG A  39      18.522  43.375  13.152  1.00 15.840          H  
ATOM    607 2HD  ARG A  39      17.923  42.847  14.735  1.00 15.840          H  
ATOM    608  HE  ARG A  39      16.400  44.645  14.798  1.00 15.840          H  
ATOM    609 1HH1 ARG A  39      18.286  44.712  11.809  1.00 15.840          H  
ATOM    610 2HH1 ARG A  39      17.199  45.847  11.017  1.00 15.840          H  
ATOM    611 1HH2 ARG A  39      15.013  46.128  13.723  1.00 15.840          H  
ATOM    612 2HH2 ARG A  39      15.358  46.642  12.057  1.00 15.840          H  
ATOM    613  N   GLU A  40      23.982  43.341  15.181  1.00 10.070          N  
ATOM    614  CA  GLU A  40      25.093  42.430  15.376  1.00 10.530          C  
ATOM    615  C   GLU A  40      26.248  43.056  16.186  1.00 10.520          C  
ATOM    616  O   GLU A  40      26.892  42.349  16.967  1.00 10.870          O  
ATOM    617  CB  GLU A  40      25.654  41.972  14.022  1.00 14.560          C  
ATOM    618  CG  GLU A  40      24.688  41.175  13.144  1.00 14.560          C  
ATOM    619  CD  GLU A  40      25.332  40.715  11.841  1.00 14.560          C  
ATOM    620  OE1 GLU A  40      26.506  40.945  11.672  1.00 14.560          O  
ATOM    621  OE2 GLU A  40      24.645  40.150  11.014  1.00 14.560          O  
ATOM    622  H   GLU A  40      24.113  44.112  14.529  1.00 12.080          H  
ATOM    623  HA  GLU A  40      24.733  41.558  15.918  1.00 12.640          H  
ATOM    624 1HB  GLU A  40      25.960  42.853  13.452  1.00 17.470          H  
ATOM    625 2HB  GLU A  40      26.543  41.365  14.186  1.00 17.470          H  
ATOM    626 1HG  GLU A  40      24.338  40.307  13.700  1.00 17.470          H  
ATOM    627 2HG  GLU A  40      23.823  41.802  12.917  1.00 17.470          H  
ATOM    628  N   THR A  41      26.509  44.373  16.030  1.00 10.310          N  
ATOM    629  CA  THR A  41      27.688  44.958  16.681  1.00 10.490          C  
ATOM    630  C   THR A  41      27.502  45.960  17.837  1.00 10.120          C  
ATOM    631  O   THR A  41      28.416  46.096  18.657  1.00 10.440          O  
ATOM    632  CB  THR A  41      28.493  45.729  15.628  1.00 14.610          C  
ATOM    633  OG1 THR A  41      27.672  46.799  15.127  1.00 14.610          O  
ATOM    634  CG2 THR A  41      28.859  44.811  14.474  1.00 14.610          C  
ATOM    635  H   THR A  41      25.969  44.931  15.365  1.00 12.370          H  
ATOM    636  HA  THR A  41      28.292  44.137  17.061  1.00 12.590          H  
ATOM    637  HB  THR A  41      29.391  46.142  16.083  1.00 17.540          H  
ATOM    638  HG1 THR A  41      28.223  47.430  14.655  1.00 17.540          H  
ATOM    639 1HG2 THR A  41      29.418  45.372  13.728  1.00 17.540          H  
ATOM    640 2HG2 THR A  41      29.468  43.989  14.845  1.00 17.540          H  
ATOM    641 3HG2 THR A  41      27.955  44.412  14.017  1.00 17.540          H  
ATOM    642  N   VAL A  42      26.373  46.680  17.918  1.00  9.620          N  
ATOM    643  CA  VAL A  42      26.236  47.692  18.982  1.00  9.460          C  
ATOM    644  C   VAL A  42      24.881  47.655  19.684  1.00  9.330          C  
ATOM    645  O   VAL A  42      24.649  48.457  20.598  1.00  9.490          O  
ATOM    646  CB  VAL A  42      26.562  49.148  18.509  1.00 13.310          C  
ATOM    647  CG1 VAL A  42      28.005  49.245  18.058  1.00 13.310          C  
ATOM    648  CG2 VAL A  42      25.659  49.593  17.428  1.00 13.310          C  
ATOM    649  H   VAL A  42      25.623  46.503  17.254  1.00 11.540          H  
ATOM    650  HA  VAL A  42      26.982  47.463  19.742  1.00 11.350          H  
ATOM    651  HB  VAL A  42      26.448  49.818  19.362  1.00 15.970          H  
ATOM    652 1HG1 VAL A  42      28.227  50.272  17.774  1.00 15.970          H  
ATOM    653 2HG1 VAL A  42      28.659  48.942  18.875  1.00 15.970          H  
ATOM    654 3HG1 VAL A  42      28.169  48.596  17.206  1.00 15.970          H  
ATOM    655 1HG2 VAL A  42      25.905  50.616  17.142  1.00 15.970          H  
ATOM    656 2HG2 VAL A  42      25.775  48.939  16.575  1.00 15.970          H  
ATOM    657 3HG2 VAL A  42      24.671  49.565  17.790  1.00 15.970          H  
ATOM    658  N   LEU A  43      24.036  46.685  19.323  1.00  9.240          N  
ATOM    659  CA  LEU A  43      22.674  46.555  19.824  1.00  9.270          C  
ATOM    660  C   LEU A  43      22.524  46.639  21.350  1.00  9.530          C  
ATOM    661  O   LEU A  43      21.538  47.215  21.800  1.00  9.400          O  
ATOM    662  CB  LEU A  43      22.063  45.216  19.359  1.00 12.970          C  
ATOM    663  CG  LEU A  43      20.552  44.963  19.636  1.00 12.970          C  
ATOM    664  CD1 LEU A  43      19.712  45.952  18.816  1.00 12.970          C  
ATOM    665  CD2 LEU A  43      20.193  43.513  19.293  1.00 12.970          C  
ATOM    666  H   LEU A  43      24.290  46.077  18.547  1.00 11.090          H  
ATOM    667  HA  LEU A  43      22.110  47.363  19.383  1.00 11.120          H  
ATOM    668 1HB  LEU A  43      22.212  45.170  18.326  1.00 15.560          H  
ATOM    669 2HB  LEU A  43      22.591  44.390  19.783  1.00 15.560          H  
ATOM    670  HG  LEU A  43      20.338  45.142  20.690  1.00 15.560          H  
ATOM    671 1HD1 LEU A  43      18.656  45.785  19.024  1.00 15.560          H  
ATOM    672 2HD1 LEU A  43      19.967  46.961  19.076  1.00 15.560          H  
ATOM    673 3HD1 LEU A  43      19.894  45.809  17.770  1.00 15.560          H  
ATOM    674 1HD2 LEU A  43      19.129  43.348  19.501  1.00 15.560          H  
ATOM    675 2HD2 LEU A  43      20.386  43.304  18.250  1.00 15.560          H  
ATOM    676 3HD2 LEU A  43      20.790  42.840  19.906  1.00 15.560          H  
ATOM    677  N   PRO A  44      23.430  46.076  22.206  1.00 10.080          N  
ATOM    678  CA  PRO A  44      23.335  46.151  23.660  1.00 10.500          C  
ATOM    679  C   PRO A  44      23.337  47.597  24.181  1.00 10.480          C  
ATOM    680  O   PRO A  44      22.948  47.845  25.322  1.00 10.740          O  
ATOM    681  CB  PRO A  44      24.580  45.385  24.133  1.00 15.750          C  
ATOM    682  CG  PRO A  44      24.921  44.452  22.992  1.00 15.750          C  
ATOM    683  CD  PRO A  44      24.598  45.234  21.753  1.00 15.750          C  
ATOM    684  HA  PRO A  44      22.418  45.634  23.980  1.00 12.600          H  
ATOM    685 1HB  PRO A  44      25.388  46.097  24.361  1.00 18.900          H  
ATOM    686 2HB  PRO A  44      24.354  44.850  25.067  1.00 18.900          H  
ATOM    687 1HG  PRO A  44      25.982  44.161  23.044  1.00 18.900          H  
ATOM    688 2HG  PRO A  44      24.335  43.524  23.072  1.00 18.900          H  
ATOM    689 1HD  PRO A  44      25.473  45.849  21.538  1.00 18.900          H  
ATOM    690 2HD  PRO A  44      24.368  44.549  20.948  1.00 18.900          H  
ATOM    691  N   ARG A  45      23.820  48.540  23.363  1.00 10.350          N  
ATOM    692  CA  ARG A  45      23.867  49.943  23.738  1.00 10.540          C  
ATOM    693  C   ARG A  45      22.856  50.738  22.912  1.00 10.120          C  
ATOM    694  O   ARG A  45      22.293  51.727  23.394  1.00 10.620          O  
ATOM    695  CB  ARG A  45      25.260  50.508  23.532  1.00 14.680          C  
ATOM    696  CG  ARG A  45      26.316  49.949  24.469  1.00 14.680          C  
ATOM    697  CD  ARG A  45      27.658  50.531  24.194  1.00 14.680          C  
ATOM    698  NE  ARG A  45      28.665  50.071  25.152  1.00 14.680          N  
ATOM    699  CZ  ARG A  45      29.378  48.922  25.064  1.00 14.680          C  
ATOM    700  NH1 ARG A  45      29.206  48.090  24.053  1.00 14.680          N  
ATOM    701  NH2 ARG A  45      30.260  48.634  26.009  1.00 14.680          N  
ATOM    702  H   ARG A  45      24.135  48.300  22.427  1.00 12.420          H  
ATOM    703  HA  ARG A  45      23.605  50.035  24.791  1.00 12.650          H  
ATOM    704 1HB  ARG A  45      25.578  50.321  22.505  1.00 17.620          H  
ATOM    705 2HB  ARG A  45      25.234  51.584  23.681  1.00 17.620          H  
ATOM    706 1HG  ARG A  45      26.043  50.179  25.498  1.00 17.620          H  
ATOM    707 2HG  ARG A  45      26.366  48.868  24.344  1.00 17.620          H  
ATOM    708 1HD  ARG A  45      27.981  50.271  23.188  1.00 17.620          H  
ATOM    709 2HD  ARG A  45      27.591  51.618  24.274  1.00 17.620          H  
ATOM    710  HE  ARG A  45      28.843  50.669  25.950  1.00 17.620          H  
ATOM    711 1HH1 ARG A  45      28.537  48.299  23.329  1.00 17.620          H  
ATOM    712 2HH1 ARG A  45      29.748  47.239  24.003  1.00 17.620          H  
ATOM    713 1HH2 ARG A  45      30.396  49.268  26.785  1.00 17.620          H  
ATOM    714 2HH2 ARG A  45      30.798  47.782  25.958  1.00 17.620          H  
ATOM    715  N   TYR A  46      22.649  50.312  21.661  1.00  9.370          N  
ATOM    716  CA  TYR A  46      21.732  50.964  20.739  1.00  9.050          C  
ATOM    717  C   TYR A  46      20.628  50.013  20.263  1.00  8.660          C  
ATOM    718  O   TYR A  46      20.815  49.345  19.253  1.00  8.430          O  
ATOM    719  CB  TYR A  46      22.525  51.418  19.513  1.00 12.800          C  
ATOM    720  CG  TYR A  46      21.812  52.301  18.481  1.00 12.800          C  
ATOM    721  CD1 TYR A  46      20.458  52.639  18.573  1.00 12.800          C  
ATOM    722  CD2 TYR A  46      22.547  52.777  17.419  1.00 12.800          C  
ATOM    723  CE1 TYR A  46      19.876  53.391  17.604  1.00 12.800          C  
ATOM    724  CE2 TYR A  46      21.943  53.552  16.461  1.00 12.800          C  
ATOM    725  CZ  TYR A  46      20.602  53.836  16.554  1.00 12.800          C  
ATOM    726  OH  TYR A  46      19.969  54.571  15.599  1.00 12.800          O  
ATOM    727  H   TYR A  46      23.180  49.508  21.331  1.00 11.240          H  
ATOM    728  HA  TYR A  46      21.289  51.827  21.230  1.00 10.860          H  
ATOM    729 1HB  TYR A  46      23.405  51.897  19.820  1.00 15.360          H  
ATOM    730 2HB  TYR A  46      22.854  50.528  18.991  1.00 15.360          H  
ATOM    731  HD1 TYR A  46      19.838  52.312  19.388  1.00 15.360          H  
ATOM    732  HD2 TYR A  46      23.606  52.530  17.335  1.00 15.360          H  
ATOM    733  HE1 TYR A  46      18.824  53.630  17.665  1.00 15.360          H  
ATOM    734  HE2 TYR A  46      22.522  53.917  15.618  1.00 15.360          H  
ATOM    735  HH  TYR A  46      19.022  54.573  15.774  1.00 15.360          H  
ATOM    736  N   PRO A  47      19.470  49.933  20.936  1.00  8.810          N  
ATOM    737  CA  PRO A  47      18.356  49.100  20.544  1.00  8.630          C  
ATOM    738  C   PRO A  47      17.840  49.617  19.218  1.00  8.150          C  
ATOM    739  O   PRO A  47      17.975  50.809  18.958  1.00  8.210          O  
ATOM    740  CB  PRO A  47      17.330  49.329  21.660  1.00 12.950          C  
ATOM    741  CG  PRO A  47      18.137  49.865  22.826  1.00 12.950          C  
ATOM    742  CD  PRO A  47      19.259  50.661  22.188  1.00 12.950          C  
ATOM    743  HA  PRO A  47      18.656  48.047  20.492  1.00 10.360          H  
ATOM    744 1HB  PRO A  47      16.562  50.009  21.317  1.00 15.530          H  
ATOM    745 2HB  PRO A  47      16.827  48.371  21.889  1.00 15.530          H  
ATOM    746 1HG  PRO A  47      17.501  50.481  23.480  1.00 15.530          H  
ATOM    747 2HG  PRO A  47      18.514  49.032  23.440  1.00 15.530          H  
ATOM    748 1HD  PRO A  47      18.957  51.701  21.987  1.00 15.530          H  
ATOM    749 2HD  PRO A  47      20.120  50.598  22.842  1.00 15.530          H  
ATOM    750  N   VAL A  48      17.320  48.739  18.370  1.00  7.930          N  
ATOM    751  CA  VAL A  48      16.641  49.146  17.136  1.00  7.670          C  
ATOM    752  C   VAL A  48      15.529  48.154  16.948  1.00  7.080          C  
ATOM    753  O   VAL A  48      15.100  47.839  15.837  1.00  6.990          O  
ATOM    754  CB  VAL A  48      17.572  49.176  15.900  1.00 10.840          C  
ATOM    755  CG1 VAL A  48      18.620  50.269  16.036  1.00 10.840          C  
ATOM    756  CG2 VAL A  48      18.266  47.819  15.756  1.00 10.840          C  
ATOM    757  H   VAL A  48      17.245  47.756  18.676  1.00  9.520          H  
ATOM    758  HA  VAL A  48      16.212  50.138  17.267  1.00  9.200          H  
ATOM    759  HB  VAL A  48      16.976  49.393  15.011  1.00 13.010          H  
ATOM    760 1HG1 VAL A  48      19.239  50.275  15.155  1.00 13.010          H  
ATOM    761 2HG1 VAL A  48      18.126  51.235  16.138  1.00 13.010          H  
ATOM    762 3HG1 VAL A  48      19.231  50.096  16.905  1.00 13.010          H  
ATOM    763 1HG2 VAL A  48      18.908  47.824  14.898  1.00 13.010          H  
ATOM    764 2HG2 VAL A  48      18.858  47.635  16.641  1.00 13.010          H  
ATOM    765 3HG2 VAL A  48      17.528  47.031  15.643  1.00 13.010          H  
ATOM    766  N   ASP A  49      15.049  47.712  18.080  1.00  7.020          N  
ATOM    767  CA  ASP A  49      14.006  46.749  18.249  1.00  6.850          C  
ATOM    768  C   ASP A  49      13.200  47.021  19.510  1.00  6.590          C  
ATOM    769  O   ASP A  49      12.567  46.122  20.060  1.00  6.780          O  
ATOM    770  CB  ASP A  49      14.672  45.381  18.278  1.00  9.660          C  
ATOM    771  CG  ASP A  49      15.749  45.342  19.373  1.00  9.660          C  
ATOM    772  OD1 ASP A  49      16.280  46.426  19.708  1.00  9.660          O  
ATOM    773  OD2 ASP A  49      16.080  44.280  19.835  1.00  9.660          O  
ATOM    774  H   ASP A  49      15.523  48.008  18.930  1.00  8.420          H  
ATOM    775  HA  ASP A  49      13.333  46.807  17.393  1.00  8.220          H  
ATOM    776 1HB  ASP A  49      13.925  44.609  18.478  1.00 11.590          H  
ATOM    777 2HB  ASP A  49      15.126  45.168  17.310  1.00 11.590          H  
ATOM    778  N   ASN A  50      13.258  48.252  20.013  1.00  6.450          N  
ATOM    779  CA  ASN A  50      12.552  48.538  21.244  1.00  6.410          C  
ATOM    780  C   ASN A  50      11.127  48.924  20.917  1.00  6.120          C  
ATOM    781  O   ASN A  50      10.764  49.068  19.747  1.00  6.260          O  
ATOM    782  CB  ASN A  50      13.265  49.658  22.001  1.00  8.990          C  
ATOM    783  CG  ASN A  50      13.005  49.668  23.495  1.00  8.990          C  
ATOM    784  OD1 ASN A  50      12.137  48.924  23.969  1.00  8.990          O  
ATOM    785  ND2 ASN A  50      13.731  50.483  24.225  1.00  8.990          N  
ATOM    786  H   ASN A  50      13.757  48.984  19.534  1.00  7.740          H  
ATOM    787  HA  ASN A  50      12.523  47.639  21.861  1.00  7.690          H  
ATOM    788 1HB  ASN A  50      14.329  49.577  21.835  1.00 10.790          H  
ATOM    789 2HB  ASN A  50      12.943  50.618  21.591  1.00 10.790          H  
ATOM    790 1HD2 ASN A  50      13.594  50.525  25.216  1.00 10.790          H  
ATOM    791 2HD2 ASN A  50      14.415  51.069  23.793  1.00 10.790          H  
ATOM    792  N   ASN A  51      10.348  49.189  21.944  1.00  5.980          N  
ATOM    793  CA  ASN A  51       8.981  49.597  21.733  1.00  5.910          C  
ATOM    794  C   ASN A  51       8.988  51.051  21.244  1.00  5.660          C  
ATOM    795  O   ASN A  51       9.875  51.813  21.636  1.00  5.870          O  
ATOM    796  CB  ASN A  51       8.174  49.417  23.004  1.00  8.300          C  
ATOM    797  CG  ASN A  51       8.077  47.958  23.410  1.00  8.300          C  
ATOM    798  OD1 ASN A  51       8.413  47.049  22.638  1.00  8.300          O  
ATOM    799  ND2 ASN A  51       7.609  47.722  24.605  1.00  8.300          N  
ATOM    800  H   ASN A  51      10.718  49.034  22.877  1.00  7.180          H  
ATOM    801  HA  ASN A  51       8.568  48.956  20.966  1.00  7.090          H  
ATOM    802 1HB  ASN A  51       8.643  49.975  23.813  1.00  9.960          H  
ATOM    803 2HB  ASN A  51       7.167  49.812  22.879  1.00  9.960          H  
ATOM    804 1HD2 ASN A  51       7.512  46.780  24.933  1.00  9.960          H  
ATOM    805 2HD2 ASN A  51       7.320  48.475  25.193  1.00  9.960          H  
ATOM    806  N   PRO A  52       8.042  51.453  20.381  1.00  5.510          N  
ATOM    807  CA  PRO A  52       7.866  52.788  19.853  1.00  5.440          C  
ATOM    808  C   PRO A  52       7.379  53.773  20.877  1.00  5.370          C  
ATOM    809  O   PRO A  52       6.816  53.392  21.900  1.00  5.630          O  
ATOM    810  CB  PRO A  52       6.842  52.576  18.740  1.00  8.160          C  
ATOM    811  CG  PRO A  52       6.078  51.358  19.155  1.00  8.160          C  
ATOM    812  CD  PRO A  52       7.065  50.492  19.859  1.00  8.160          C  
ATOM    813  HA  PRO A  52       8.809  53.131  19.450  1.00  6.530          H  
ATOM    814 1HB  PRO A  52       6.196  53.471  18.656  1.00  9.790          H  
ATOM    815 2HB  PRO A  52       7.355  52.460  17.774  1.00  9.790          H  
ATOM    816 1HG  PRO A  52       5.236  51.626  19.799  1.00  9.790          H  
ATOM    817 2HG  PRO A  52       5.653  50.862  18.271  1.00  9.790          H  
ATOM    818 1HD  PRO A  52       6.538  49.952  20.658  1.00  9.790          H  
ATOM    819 2HD  PRO A  52       7.531  49.837  19.137  1.00  9.790          H  
ATOM    820  N   HIS A  53       7.630  55.040  20.602  1.00  5.300          N  
ATOM    821  CA  HIS A  53       7.125  56.135  21.404  1.00  5.370          C  
ATOM    822  C   HIS A  53       5.699  56.478  21.044  1.00  5.130          C  
ATOM    823  O   HIS A  53       5.293  56.371  19.894  1.00  5.200          O  
ATOM    824  CB  HIS A  53       7.946  57.416  21.238  1.00  7.490          C  
ATOM    825  CG  HIS A  53       9.309  57.390  21.798  1.00  7.490          C  
ATOM    826  ND1 HIS A  53      10.068  58.530  21.895  1.00  7.490          N  
ATOM    827  CD2 HIS A  53      10.067  56.386  22.299  1.00  7.490          C  
ATOM    828  CE1 HIS A  53      11.218  58.249  22.436  1.00  7.490          C  
ATOM    829  NE2 HIS A  53      11.259  56.945  22.695  1.00  7.490          N  
ATOM    830  H   HIS A  53       8.130  55.258  19.753  1.00  6.360          H  
ATOM    831  HA  HIS A  53       7.140  55.855  22.457  1.00  6.440          H  
ATOM    832 1HB  HIS A  53       8.012  57.674  20.183  1.00  8.990          H  
ATOM    833 2HB  HIS A  53       7.413  58.240  21.720  1.00  8.990          H  
ATOM    834  HD1 HIS A  53       9.892  59.417  21.399  1.00  8.990          H  
ATOM    835  HD2 HIS A  53       9.896  55.313  22.429  1.00  8.990          H  
ATOM    836  HE1 HIS A  53      11.933  59.053  22.594  1.00  8.990          H  
ATOM    837  N   THR A  54       4.975  56.941  22.024  1.00  5.210          N  
ATOM    838  CA  THR A  54       3.666  57.537  21.882  1.00  5.170          C  
ATOM    839  C   THR A  54       3.885  58.983  21.431  1.00  4.960          C  
ATOM    840  O   THR A  54       5.033  59.413  21.323  1.00  5.290          O  
ATOM    841  CB  THR A  54       2.951  57.450  23.220  1.00  7.250          C  
ATOM    842  OG1 THR A  54       3.763  58.080  24.166  1.00  7.250          O  
ATOM    843  CG2 THR A  54       2.732  56.045  23.645  1.00  7.250          C  
ATOM    844  H   THR A  54       5.358  56.935  22.959  1.00  6.250          H  
ATOM    845  HA  THR A  54       3.094  57.008  21.118  1.00  6.200          H  
ATOM    846  HB  THR A  54       1.993  57.972  23.157  1.00  8.700          H  
ATOM    847  HG1 THR A  54       3.243  58.259  24.955  1.00  8.700          H  
ATOM    848 1HG2 THR A  54       2.240  56.034  24.618  1.00  8.700          H  
ATOM    849 2HG2 THR A  54       2.114  55.555  22.929  1.00  8.700          H  
ATOM    850 3HG2 THR A  54       3.686  55.526  23.718  1.00  8.700          H  
ATOM    851  N   TYR A  55       2.826  59.707  21.074  1.00  4.730          N  
ATOM    852  CA  TYR A  55       3.013  61.102  20.643  1.00  4.680          C  
ATOM    853  C   TYR A  55       1.868  61.940  21.184  1.00  4.240          C  
ATOM    854  O   TYR A  55       0.714  61.519  21.085  1.00  4.680          O  
ATOM    855  CB  TYR A  55       3.105  61.241  19.116  1.00  6.570          C  
ATOM    856  CG  TYR A  55       3.437  62.649  18.753  1.00  6.570          C  
ATOM    857  CD1 TYR A  55       4.765  63.043  18.731  1.00  6.570          C  
ATOM    858  CD2 TYR A  55       2.435  63.572  18.522  1.00  6.570          C  
ATOM    859  CE1 TYR A  55       5.083  64.351  18.487  1.00  6.570          C  
ATOM    860  CE2 TYR A  55       2.762  64.883  18.286  1.00  6.570          C  
ATOM    861  CZ  TYR A  55       4.076  65.273  18.274  1.00  6.570          C  
ATOM    862  OH  TYR A  55       4.399  66.594  18.073  1.00  6.570          O  
ATOM    863  H   TYR A  55       1.897  59.285  21.162  1.00  5.680          H  
ATOM    864  HA  TYR A  55       3.933  61.486  21.082  1.00  5.620          H  
ATOM    865 1HB  TYR A  55       3.886  60.584  18.727  1.00  7.890          H  
ATOM    866 2HB  TYR A  55       2.163  60.969  18.644  1.00  7.890          H  
ATOM    867  HD1 TYR A  55       5.561  62.315  18.925  1.00  7.890          H  
ATOM    868  HD2 TYR A  55       1.393  63.275  18.552  1.00  7.890          H  
ATOM    869  HE1 TYR A  55       6.120  64.667  18.483  1.00  7.890          H  
ATOM    870  HE2 TYR A  55       1.975  65.628  18.124  1.00  7.890          H  
ATOM    871  HH  TYR A  55       3.576  67.148  18.104  1.00  7.890          H  
ATOM    872  N   TYR A  56       2.173  63.126  21.740  1.00  3.760          N  
ATOM    873  CA  TYR A  56       1.148  63.916  22.413  1.00  3.450          C  
ATOM    874  C   TYR A  56       0.884  65.357  21.921  1.00  3.220          C  
ATOM    875  O   TYR A  56       1.841  66.053  21.593  1.00  3.440          O  
ATOM    876  CB  TYR A  56       1.628  64.022  23.854  1.00  4.950          C  
ATOM    877  CG  TYR A  56       1.802  62.693  24.456  1.00  4.950          C  
ATOM    878  CD1 TYR A  56       3.024  62.093  24.388  1.00  4.950          C  
ATOM    879  CD2 TYR A  56       0.765  62.043  25.042  1.00  4.950          C  
ATOM    880  CE1 TYR A  56       3.197  60.885  24.911  1.00  4.950          C  
ATOM    881  CE2 TYR A  56       0.962  60.798  25.567  1.00  4.950          C  
ATOM    882  CZ  TYR A  56       2.149  60.235  25.519  1.00  4.950          C  
ATOM    883  OH  TYR A  56       2.308  58.985  26.065  1.00  4.950          O  
ATOM    884  H   TYR A  56       3.135  63.448  21.769  1.00  4.510          H  
ATOM    885  HA  TYR A  56       0.249  63.325  22.376  1.00  4.140          H  
ATOM    886 1HB  TYR A  56       2.594  64.531  23.873  1.00  5.940          H  
ATOM    887 2HB  TYR A  56       0.960  64.610  24.468  1.00  5.940          H  
ATOM    888  HD1 TYR A  56       3.858  62.591  23.904  1.00  5.940          H  
ATOM    889  HD2 TYR A  56      -0.217  62.498  25.090  1.00  5.940          H  
ATOM    890  HE1 TYR A  56       4.152  60.432  24.836  1.00  5.940          H  
ATOM    891  HE2 TYR A  56       0.152  60.250  26.027  1.00  5.940          H  
ATOM    892  HH  TYR A  56       1.437  58.646  26.349  1.00  5.940          H  
ATOM    893  N   SER A  57      -0.391  65.856  21.966  1.00  3.260          N  
ATOM    894  CA  SER A  57      -1.629  65.077  22.198  1.00  3.150          C  
ATOM    895  C   SER A  57      -2.939  65.626  21.612  1.00  3.130          C  
ATOM    896  O   SER A  57      -3.812  64.818  21.297  1.00  3.790          O  
ATOM    897  CB  SER A  57      -1.890  64.850  23.671  1.00  4.450          C  
ATOM    898  OG  SER A  57      -2.045  66.037  24.362  1.00  4.450          O  
ATOM    899  H   SER A  57      -0.500  66.848  21.782  1.00  3.910          H  
ATOM    900  HA  SER A  57      -1.520  64.113  21.716  1.00  3.780          H  
ATOM    901 1HB  SER A  57      -2.810  64.281  23.765  1.00  5.340          H  
ATOM    902 2HB  SER A  57      -1.145  64.268  24.120  1.00  5.340          H  
ATOM    903  HG  SER A  57      -2.287  65.762  25.273  1.00  5.340          H  
ATOM    904  N   TYR A  58      -3.099  66.949  21.407  1.00  2.820          N  
ATOM    905  CA  TYR A  58      -4.431  67.439  20.975  1.00  3.040          C  
ATOM    906  C   TYR A  58      -4.407  68.761  20.187  1.00  2.680          C  
ATOM    907  O   TYR A  58      -3.364  69.387  20.017  1.00  2.630          O  
ATOM    908  CB  TYR A  58      -5.392  67.636  22.188  1.00  4.170          C  
ATOM    909  CG  TYR A  58      -5.713  66.389  23.042  1.00  4.170          C  
ATOM    910  CD1 TYR A  58      -5.112  66.200  24.257  1.00  4.170          C  
ATOM    911  CD2 TYR A  58      -6.588  65.430  22.573  1.00  4.170          C  
ATOM    912  CE1 TYR A  58      -5.388  65.083  25.004  1.00  4.170          C  
ATOM    913  CE2 TYR A  58      -6.864  64.301  23.316  1.00  4.170          C  
ATOM    914  CZ  TYR A  58      -6.263  64.131  24.534  1.00  4.170          C  
ATOM    915  OH  TYR A  58      -6.525  63.028  25.326  1.00  4.170          O  
ATOM    916  H   TYR A  58      -2.345  67.608  21.597  1.00  3.380          H  
ATOM    917  HA  TYR A  58      -4.868  66.690  20.313  1.00  3.650          H  
ATOM    918 1HB  TYR A  58      -4.958  68.385  22.856  1.00  5.000          H  
ATOM    919 2HB  TYR A  58      -6.338  68.043  21.844  1.00  5.000          H  
ATOM    920  HD1 TYR A  58      -4.419  66.934  24.633  1.00  5.000          H  
ATOM    921  HD2 TYR A  58      -7.051  65.566  21.620  1.00  5.000          H  
ATOM    922  HE1 TYR A  58      -4.909  64.946  25.976  1.00  5.000          H  
ATOM    923  HE2 TYR A  58      -7.559  63.552  22.929  1.00  5.000          H  
ATOM    924  HH  TYR A  58      -5.753  62.941  25.947  1.00  5.000          H  
ATOM    925  N   ALA A  59      -5.596  69.201  19.756  1.00  3.100          N  
ATOM    926  CA  ALA A  59      -5.820  70.435  19.007  1.00  3.280          C  
ATOM    927  C   ALA A  59      -7.197  71.008  19.324  1.00  3.010          C  
ATOM    928  O   ALA A  59      -8.084  70.924  18.473  1.00  3.310          O  
ATOM    929  CB  ALA A  59      -5.701  70.196  17.522  1.00  4.520          C  
ATOM    930  H   ALA A  59      -6.421  68.612  19.926  1.00  3.720          H  
ATOM    931  HA  ALA A  59      -5.061  71.161  19.293  1.00  3.940          H  
ATOM    932 1HB  ALA A  59      -5.846  71.125  16.981  1.00  5.420          H  
ATOM    933 2HB  ALA A  59      -4.713  69.831  17.343  1.00  5.420          H  
ATOM    934 3HB  ALA A  59      -6.438  69.465  17.198  1.00  5.420          H  
ATOM    935  N   PRO A  60      -7.418  71.564  20.529  1.00  3.060          N  
ATOM    936  CA  PRO A  60      -8.707  72.033  21.028  1.00  3.380          C  
ATOM    937  C   PRO A  60      -9.592  72.898  20.076  1.00  3.630          C  
ATOM    938  O   PRO A  60     -10.792  72.636  20.016  1.00  3.870          O  
ATOM    939  CB  PRO A  60      -8.267  72.847  22.259  1.00  5.070          C  
ATOM    940  CG  PRO A  60      -7.013  72.147  22.729  1.00  5.070          C  
ATOM    941  CD  PRO A  60      -6.286  71.781  21.475  1.00  5.070          C  
ATOM    942  HA  PRO A  60      -9.280  71.146  21.345  1.00  4.060          H  
ATOM    943 1HB  PRO A  60      -8.114  73.887  22.017  1.00  6.080          H  
ATOM    944 2HB  PRO A  60      -9.064  72.833  23.012  1.00  6.080          H  
ATOM    945 1HG  PRO A  60      -6.434  72.804  23.373  1.00  6.080          H  
ATOM    946 2HG  PRO A  60      -7.260  71.259  23.319  1.00  6.080          H  
ATOM    947 1HD  PRO A  60      -5.636  72.598  21.139  1.00  6.080          H  
ATOM    948 2HD  PRO A  60      -5.726  70.873  21.679  1.00  6.080          H  
ATOM    949  N   VAL A  61      -9.075  73.889  19.297  1.00  4.080          N  
ATOM    950  CA  VAL A  61      -7.727  74.473  19.235  1.00  4.640          C  
ATOM    951  C   VAL A  61      -7.894  76.009  19.308  1.00  4.760          C  
ATOM    952  O   VAL A  61      -7.590  76.723  18.359  1.00  4.990          O  
ATOM    953  CB  VAL A  61      -7.061  74.006  17.887  1.00  6.270          C  
ATOM    954  CG1 VAL A  61      -7.792  74.466  16.663  1.00  6.270          C  
ATOM    955  CG2 VAL A  61      -5.655  74.381  17.828  1.00  6.270          C  
ATOM    956  H   VAL A  61      -9.748  74.286  18.656  1.00  4.900          H  
ATOM    957  HA  VAL A  61      -7.121  74.153  20.067  1.00  5.570          H  
ATOM    958  HB  VAL A  61      -7.128  73.000  17.828  1.00  7.530          H  
ATOM    959 1HG1 VAL A  61      -7.283  74.015  15.847  1.00  7.530          H  
ATOM    960 2HG1 VAL A  61      -8.815  74.105  16.698  1.00  7.530          H  
ATOM    961 3HG1 VAL A  61      -7.803  75.521  16.507  1.00  7.530          H  
ATOM    962 1HG2 VAL A  61      -5.236  73.999  16.910  1.00  7.530          H  
ATOM    963 2HG2 VAL A  61      -5.538  75.462  17.849  1.00  7.530          H  
ATOM    964 3HG2 VAL A  61      -5.137  73.936  18.662  1.00  7.530          H  
ATOM    965  N   THR A  62      -8.352  76.529  20.459  1.00  5.000          N  
ATOM    966  CA  THR A  62      -8.714  77.952  20.520  1.00  5.400          C  
ATOM    967  C   THR A  62      -8.125  78.812  21.636  1.00  5.780          C  
ATOM    968  O   THR A  62      -8.261  80.032  21.568  1.00  6.130          O  
ATOM    969  CB  THR A  62     -10.232  78.106  20.684  1.00  7.400          C  
ATOM    970  OG1 THR A  62     -10.620  77.565  21.969  1.00  7.400          O  
ATOM    971  CG2 THR A  62     -10.962  77.357  19.590  1.00  7.400          C  
ATOM    972  H   THR A  62      -8.561  75.929  21.239  1.00  6.000          H  
ATOM    973  HA  THR A  62      -8.417  78.409  19.577  1.00  6.480          H  
ATOM    974  HB  THR A  62     -10.496  79.164  20.640  1.00  8.880          H  
ATOM    975  HG1 THR A  62     -11.574  77.767  22.123  1.00  8.880          H  
ATOM    976 1HG2 THR A  62     -12.034  77.480  19.724  1.00  8.880          H  
ATOM    977 2HG2 THR A  62     -10.667  77.759  18.620  1.00  8.880          H  
ATOM    978 3HG2 THR A  62     -10.720  76.303  19.632  1.00  8.880          H  
ATOM    979  N   THR A  63      -7.555  78.194  22.685  1.00  6.120          N  
ATOM    980  CA  THR A  63      -7.062  78.860  23.927  1.00  6.750          C  
ATOM    981  C   THR A  63      -8.200  79.223  24.894  1.00  7.260          C  
ATOM    982  O   THR A  63      -7.970  79.825  25.942  1.00  7.940          O  
ATOM    983  CB  THR A  63      -6.162  80.108  23.703  1.00  9.200          C  
ATOM    984  OG1 THR A  63      -6.952  81.243  23.366  1.00  9.200          O  
ATOM    985  CG2 THR A  63      -5.077  79.870  22.651  1.00  9.200          C  
ATOM    986  H   THR A  63      -7.470  77.194  22.624  1.00  7.340          H  
ATOM    987  HA  THR A  63      -6.439  78.149  24.462  1.00  8.100          H  
ATOM    988  HB  THR A  63      -5.659  80.325  24.646  1.00 11.040          H  
ATOM    989  HG1 THR A  63      -7.473  81.032  22.590  1.00 11.040          H  
ATOM    990 1HG2 THR A  63      -4.458  80.761  22.569  1.00 11.040          H  
ATOM    991 2HG2 THR A  63      -4.471  79.042  22.960  1.00 11.040          H  
ATOM    992 3HG2 THR A  63      -5.514  79.656  21.685  1.00 11.040          H  
ATOM    993  N   THR A  64      -9.429  78.850  24.543  1.00  7.230          N  
ATOM    994  CA  THR A  64     -10.603  79.112  25.367  1.00  8.010          C  
ATOM    995  C   THR A  64     -10.362  78.610  26.805  1.00  8.140          C  
ATOM    996  O   THR A  64      -9.802  77.523  26.974  1.00  7.980          O  
ATOM    997  CB  THR A  64     -11.845  78.398  24.773  1.00 10.900          C  
ATOM    998  OG1 THR A  64     -12.084  78.889  23.443  1.00 10.900          O  
ATOM    999  CG2 THR A  64     -13.092  78.635  25.622  1.00 10.900          C  
ATOM   1000  H   THR A  64      -9.553  78.366  23.661  1.00  8.680          H  
ATOM   1001  HA  THR A  64     -10.796  80.172  25.326  1.00  9.610          H  
ATOM   1002  HB  THR A  64     -11.649  77.327  24.724  1.00 13.080          H  
ATOM   1003  HG1 THR A  64     -11.332  78.680  22.895  1.00 13.080          H  
ATOM   1004 1HG2 THR A  64     -13.934  78.116  25.169  1.00 13.080          H  
ATOM   1005 2HG2 THR A  64     -12.943  78.252  26.631  1.00 13.080          H  
ATOM   1006 3HG2 THR A  64     -13.307  79.696  25.664  1.00 13.080          H  
ATOM   1007  N   PRO A  65     -10.678  79.410  27.851  1.00  8.700          N  
ATOM   1008  CA  PRO A  65     -10.562  79.077  29.264  1.00  9.070          C  
ATOM   1009  C   PRO A  65     -11.373  77.859  29.675  1.00  9.240          C  
ATOM   1010  O   PRO A  65     -12.437  77.582  29.121  1.00  9.910          O  
ATOM   1011  CB  PRO A  65     -11.125  80.325  29.959  1.00 13.610          C  
ATOM   1012  CG  PRO A  65     -10.912  81.445  28.984  1.00 13.610          C  
ATOM   1013  CD  PRO A  65     -11.076  80.829  27.621  1.00 13.610          C  
ATOM   1014  HA  PRO A  65      -9.501  78.935  29.514  1.00 10.880          H  
ATOM   1015 1HB  PRO A  65     -12.188  80.164  30.205  1.00 16.330          H  
ATOM   1016 2HB  PRO A  65     -10.604  80.487  30.914  1.00 16.330          H  
ATOM   1017 1HG  PRO A  65     -11.637  82.253  29.174  1.00 16.330          H  
ATOM   1018 2HG  PRO A  65      -9.910  81.879  29.126  1.00 16.330          H  
ATOM   1019 1HD  PRO A  65     -12.112  80.915  27.275  1.00 16.330          H  
ATOM   1020 2HD  PRO A  65     -10.350  81.351  26.977  1.00 16.330          H  
ATOM   1021  N   ILE A  66     -10.860  77.170  30.679  1.00  8.870          N  
ATOM   1022  CA  ILE A  66     -11.486  76.002  31.275  1.00  9.260          C  
ATOM   1023  C   ILE A  66     -12.296  76.506  32.471  1.00  9.530          C  
ATOM   1024  O   ILE A  66     -11.790  77.355  33.196  1.00  9.160          O  
ATOM   1025  CB  ILE A  66     -10.413  74.965  31.716  1.00 12.810          C  
ATOM   1026  CG1 ILE A  66     -11.068  73.644  32.193  1.00 12.810          C  
ATOM   1027  CG2 ILE A  66      -9.488  75.563  32.812  1.00 12.810          C  
ATOM   1028  CD1 ILE A  66     -10.110  72.475  32.322  1.00 12.810          C  
ATOM   1029  H   ILE A  66      -9.985  77.506  31.051  1.00 10.640          H  
ATOM   1030  HA  ILE A  66     -12.108  75.531  30.526  1.00 11.110          H  
ATOM   1031  HB  ILE A  66      -9.820  74.713  30.855  1.00 15.370          H  
ATOM   1032 1HG1 ILE A  66     -11.528  73.803  33.151  1.00 15.370          H  
ATOM   1033 2HG1 ILE A  66     -11.829  73.354  31.477  1.00 15.370          H  
ATOM   1034 1HG2 ILE A  66      -8.719  74.855  33.054  1.00 15.370          H  
ATOM   1035 2HG2 ILE A  66      -9.023  76.459  32.446  1.00 15.370          H  
ATOM   1036 3HG2 ILE A  66     -10.044  75.803  33.720  1.00 15.370          H  
ATOM   1037 1HD1 ILE A  66     -10.655  71.587  32.646  1.00 15.370          H  
ATOM   1038 2HD1 ILE A  66      -9.667  72.287  31.354  1.00 15.370          H  
ATOM   1039 3HD1 ILE A  66      -9.329  72.685  33.042  1.00 15.370          H  
ATOM   1040  N   PRO A  67     -13.569  76.101  32.662  1.00 10.370          N  
ATOM   1041  CA  PRO A  67     -14.412  76.485  33.792  1.00 10.900          C  
ATOM   1042  C   PRO A  67     -13.811  76.180  35.172  1.00 10.790          C  
ATOM   1043  O   PRO A  67     -14.170  76.818  36.159  1.00 10.850          O  
ATOM   1044  CB  PRO A  67     -15.669  75.634  33.564  1.00 16.350          C  
ATOM   1045  CG  PRO A  67     -15.721  75.408  32.074  1.00 16.350          C  
ATOM   1046  CD  PRO A  67     -14.275  75.291  31.636  1.00 16.350          C  
ATOM   1047  HA  PRO A  67     -14.647  77.556  33.709  1.00 13.080          H  
ATOM   1048 1HB  PRO A  67     -15.595  74.697  34.138  1.00 19.620          H  
ATOM   1049 2HB  PRO A  67     -16.553  76.169  33.944  1.00 19.620          H  
ATOM   1050 1HG  PRO A  67     -16.308  74.500  31.850  1.00 19.620          H  
ATOM   1051 2HG  PRO A  67     -16.241  76.246  31.583  1.00 19.620          H  
ATOM   1052 1HD  PRO A  67     -13.954  74.247  31.644  1.00 19.620          H  
ATOM   1053 2HD  PRO A  67     -14.207  75.758  30.636  1.00 19.620          H  
ATOM   1054  N   ALA A  68     -12.912  75.204  35.254  1.00 10.860          N  
ATOM   1055  CA  ALA A  68     -12.307  74.855  36.527  1.00 10.940          C  
ATOM   1056  C   ALA A  68     -11.596  76.042  37.152  1.00 10.870          C  
ATOM   1057  O   ALA A  68     -10.666  76.604  36.578  1.00 10.970          O  
ATOM   1058  CB  ALA A  68     -11.297  73.735  36.328  1.00 15.280          C  
ATOM   1059  H   ALA A  68     -12.669  74.666  34.440  1.00 13.030          H  
ATOM   1060  HA  ALA A  68     -13.098  74.531  37.204  1.00 13.130          H  
ATOM   1061 1HB  ALA A  68     -10.854  73.462  37.287  1.00 18.340          H  
ATOM   1062 2HB  ALA A  68     -11.794  72.868  35.899  1.00 18.340          H  
ATOM   1063 3HB  ALA A  68     -10.521  74.076  35.655  1.00 18.340          H  
ATOM   1064  N   THR A  69     -11.886  76.299  38.422  1.00 10.910          N  
ATOM   1065  CA  THR A  69     -11.275  77.414  39.139  1.00 11.070          C  
ATOM   1066  C   THR A  69      -9.898  77.026  39.642  1.00 11.210          C  
ATOM   1067  O   THR A  69      -9.153  77.840  40.190  1.00 11.630          O  
ATOM   1068  CB  THR A  69     -12.172  77.848  40.306  1.00 15.430          C  
ATOM   1069  OG1 THR A  69     -12.336  76.744  41.210  1.00 15.430          O  
ATOM   1070  CG2 THR A  69     -13.536  78.264  39.761  1.00 15.430          C  
ATOM   1071  H   THR A  69     -12.623  75.781  38.884  1.00 13.090          H  
ATOM   1072  HA  THR A  69     -11.164  78.253  38.451  1.00 13.280          H  
ATOM   1073  HB  THR A  69     -11.717  78.685  40.835  1.00 18.520          H  
ATOM   1074  HG1 THR A  69     -11.530  76.636  41.731  1.00 18.520          H  
ATOM   1075 1HG2 THR A  69     -14.179  78.568  40.585  1.00 18.520          H  
ATOM   1076 2HG2 THR A  69     -13.409  79.098  39.072  1.00 18.520          H  
ATOM   1077 3HG2 THR A  69     -13.999  77.432  39.232  1.00 18.520          H  
ATOM   1078  N   SER A  70      -9.596  75.750  39.467  1.00 11.060          N  
ATOM   1079  CA  SER A  70      -8.354  75.114  39.833  1.00 11.390          C  
ATOM   1080  C   SER A  70      -7.414  74.952  38.635  1.00 11.050          C  
ATOM   1081  O   SER A  70      -6.345  74.349  38.770  1.00 11.200          O  
ATOM   1082  CB  SER A  70      -8.643  73.756  40.437  1.00 15.810          C  
ATOM   1083  OG  SER A  70      -9.258  72.909  39.497  1.00 15.810          O  
ATOM   1084  H   SER A  70     -10.297  75.175  39.027  1.00 13.270          H  
ATOM   1085  HA  SER A  70      -7.855  75.737  40.577  1.00 13.670          H  
ATOM   1086 1HB  SER A  70      -7.711  73.307  40.781  1.00 18.980          H  
ATOM   1087 2HB  SER A  70      -9.290  73.874  41.305  1.00 18.980          H  
ATOM   1088  HG  SER A  70      -9.348  72.054  39.934  1.00 18.980          H  
ATOM   1089  N   SER A  71      -7.790  75.464  37.451  1.00 10.800          N  
ATOM   1090  CA  SER A  71      -6.917  75.274  36.297  1.00 10.700          C  
ATOM   1091  C   SER A  71      -6.917  76.432  35.301  1.00 10.350          C  
ATOM   1092  O   SER A  71      -7.395  77.529  35.589  1.00 10.460          O  
ATOM   1093  CB  SER A  71      -7.277  73.988  35.595  1.00 15.020          C  
ATOM   1094  OG  SER A  71      -6.309  73.665  34.645  1.00 15.020          O  
ATOM   1095  H   SER A  71      -8.675  75.967  37.336  1.00 12.960          H  
ATOM   1096  HA  SER A  71      -5.896  75.172  36.665  1.00 12.840          H  
ATOM   1097 1HB  SER A  71      -7.351  73.184  36.326  1.00 18.020          H  
ATOM   1098 2HB  SER A  71      -8.240  74.087  35.127  1.00 18.020          H  
ATOM   1099  HG  SER A  71      -6.614  72.864  34.226  1.00 18.020          H  
ATOM   1100  N   TRP A  72      -6.295  76.200  34.151  1.00 10.120          N  
ATOM   1101  CA  TRP A  72      -6.139  77.208  33.113  1.00  9.940          C  
ATOM   1102  C   TRP A  72      -5.879  76.526  31.782  1.00  9.400          C  
ATOM   1103  O   TRP A  72      -5.725  75.304  31.740  1.00  9.490          O  
ATOM   1104  CB  TRP A  72      -5.005  78.162  33.493  1.00 13.990          C  
ATOM   1105  CG  TRP A  72      -3.656  77.518  33.572  1.00 13.990          C  
ATOM   1106  CD1 TRP A  72      -3.219  76.659  34.534  1.00 13.990          C  
ATOM   1107  CD2 TRP A  72      -2.533  77.724  32.687  1.00 13.990          C  
ATOM   1108  NE1 TRP A  72      -1.926  76.301  34.294  1.00 13.990          N  
ATOM   1109  CE2 TRP A  72      -1.481  76.955  33.184  1.00 13.990          C  
ATOM   1110  CE3 TRP A  72      -2.333  78.492  31.537  1.00 13.990          C  
ATOM   1111  CZ2 TRP A  72      -0.245  76.930  32.577  1.00 13.990          C  
ATOM   1112  CZ3 TRP A  72      -1.090  78.463  30.929  1.00 13.990          C  
ATOM   1113  CH2 TRP A  72      -0.073  77.707  31.434  1.00 13.990          C  
ATOM   1114  H   TRP A  72      -5.939  75.263  34.000  1.00 12.140          H  
ATOM   1115  HA  TRP A  72      -7.062  77.781  33.035  1.00 11.930          H  
ATOM   1116 1HB  TRP A  72      -4.954  78.968  32.769  1.00 16.790          H  
ATOM   1117 2HB  TRP A  72      -5.221  78.612  34.461  1.00 16.790          H  
ATOM   1118  HD1 TRP A  72      -3.812  76.291  35.365  1.00 16.790          H  
ATOM   1119  HE1 TRP A  72      -1.374  75.608  34.875  1.00 16.790          H  
ATOM   1120  HE3 TRP A  72      -3.135  79.100  31.124  1.00 16.790          H  
ATOM   1121  HZ2 TRP A  72       0.573  76.326  32.969  1.00 16.790          H  
ATOM   1122  HZ3 TRP A  72      -0.938  79.063  30.039  1.00 16.790          H  
ATOM   1123  HH2 TRP A  72       0.891  77.711  30.929  1.00 16.790          H  
ATOM   1124  N   THR A  73      -5.882  77.298  30.695  1.00  9.040          N  
ATOM   1125  CA  THR A  73      -5.594  76.744  29.380  1.00  8.720          C  
ATOM   1126  C   THR A  73      -4.622  77.604  28.581  1.00  8.290          C  
ATOM   1127  O   THR A  73      -4.408  78.785  28.866  1.00  8.250          O  
ATOM   1128  CB  THR A  73      -6.882  76.588  28.545  1.00 12.340          C  
ATOM   1129  OG1 THR A  73      -7.437  77.869  28.293  1.00 12.340          O  
ATOM   1130  CG2 THR A  73      -7.892  75.798  29.295  1.00 12.340          C  
ATOM   1131  H   THR A  73      -6.053  78.289  30.770  1.00 10.850          H  
ATOM   1132  HA  THR A  73      -5.145  75.759  29.508  1.00 10.460          H  
ATOM   1133  HB  THR A  73      -6.648  76.094  27.602  1.00 14.800          H  
ATOM   1134  HG1 THR A  73      -8.223  77.766  27.690  1.00 14.800          H  
ATOM   1135 1HG2 THR A  73      -8.795  75.701  28.690  1.00 14.800          H  
ATOM   1136 2HG2 THR A  73      -7.498  74.832  29.519  1.00 14.800          H  
ATOM   1137 3HG2 THR A  73      -8.132  76.305  30.206  1.00 14.800          H  
ATOM   1138  N   THR A  74      -4.006  76.969  27.595  1.00  8.240          N  
ATOM   1139  CA  THR A  74      -3.168  77.539  26.535  1.00  8.110          C  
ATOM   1140  C   THR A  74      -3.069  76.545  25.398  1.00  7.680          C  
ATOM   1141  O   THR A  74      -3.090  75.342  25.620  1.00  7.840          O  
ATOM   1142  CB  THR A  74      -1.797  78.028  27.055  1.00 11.410          C  
ATOM   1143  OG1 THR A  74      -2.009  79.189  27.869  1.00 11.410          O  
ATOM   1144  CG2 THR A  74      -0.797  78.352  25.930  1.00 11.410          C  
ATOM   1145  H   THR A  74      -4.197  75.977  27.540  1.00  9.890          H  
ATOM   1146  HA  THR A  74      -3.673  78.422  26.143  1.00  9.730          H  
ATOM   1147  HB  THR A  74      -1.375  77.247  27.686  1.00 13.690          H  
ATOM   1148  HG1 THR A  74      -2.757  79.029  28.477  1.00 13.690          H  
ATOM   1149 1HG2 THR A  74       0.138  78.686  26.374  1.00 13.690          H  
ATOM   1150 2HG2 THR A  74      -0.600  77.473  25.325  1.00 13.690          H  
ATOM   1151 3HG2 THR A  74      -1.198  79.143  25.299  1.00 13.690          H  
ATOM   1152  N   VAL A  75      -2.974  77.016  24.171  1.00  7.400          N  
ATOM   1153  CA  VAL A  75      -2.809  76.088  23.065  1.00  7.300          C  
ATOM   1154  C   VAL A  75      -1.539  76.365  22.314  1.00  7.270          C  
ATOM   1155  O   VAL A  75      -1.320  77.475  21.830  1.00  7.490          O  
ATOM   1156  CB  VAL A  75      -4.015  76.147  22.106  1.00 10.260          C  
ATOM   1157  CG1 VAL A  75      -3.810  75.235  20.929  1.00 10.260          C  
ATOM   1158  CG2 VAL A  75      -5.258  75.701  22.842  1.00 10.260          C  
ATOM   1159  H   VAL A  75      -2.958  78.015  24.010  1.00  8.880          H  
ATOM   1160  HA  VAL A  75      -2.745  75.076  23.459  1.00  8.760          H  
ATOM   1161  HB  VAL A  75      -4.132  77.154  21.727  1.00 12.310          H  
ATOM   1162 1HG1 VAL A  75      -4.676  75.319  20.306  1.00 12.310          H  
ATOM   1163 2HG1 VAL A  75      -2.927  75.529  20.360  1.00 12.310          H  
ATOM   1164 3HG1 VAL A  75      -3.690  74.204  21.271  1.00 12.310          H  
ATOM   1165 1HG2 VAL A  75      -6.103  75.731  22.173  1.00 12.310          H  
ATOM   1166 2HG2 VAL A  75      -5.101  74.693  23.184  1.00 12.310          H  
ATOM   1167 3HG2 VAL A  75      -5.430  76.336  23.686  1.00 12.310          H  
ATOM   1168  N   LEU A  76      -0.701  75.348  22.221  1.00  7.290          N  
ATOM   1169  CA  LEU A  76       0.541  75.515  21.494  1.00  7.580          C  
ATOM   1170  C   LEU A  76       0.528  74.636  20.256  1.00  7.730          C  
ATOM   1171  O   LEU A  76      -0.059  73.560  20.296  1.00  7.560          O  
ATOM   1172  CB  LEU A  76       1.738  75.144  22.371  1.00 10.500          C  
ATOM   1173  CG  LEU A  76       1.883  75.903  23.695  1.00 10.500          C  
ATOM   1174  CD1 LEU A  76       3.080  75.349  24.419  1.00 10.500          C  
ATOM   1175  CD2 LEU A  76       2.027  77.405  23.467  1.00 10.500          C  
ATOM   1176  H   LEU A  76      -0.980  74.462  22.663  1.00  8.750          H  
ATOM   1177  HA  LEU A  76       0.615  76.552  21.206  1.00  9.100          H  
ATOM   1178 1HB  LEU A  76       1.661  74.082  22.618  1.00 12.600          H  
ATOM   1179 2HB  LEU A  76       2.655  75.287  21.798  1.00 12.600          H  
ATOM   1180  HG  LEU A  76       1.010  75.721  24.302  1.00 12.600          H  
ATOM   1181 1HD1 LEU A  76       3.188  75.846  25.382  1.00 12.600          H  
ATOM   1182 2HD1 LEU A  76       2.956  74.278  24.572  1.00 12.600          H  
ATOM   1183 3HD1 LEU A  76       3.975  75.517  23.822  1.00 12.600          H  
ATOM   1184 1HD2 LEU A  76       2.132  77.904  24.430  1.00 12.600          H  
ATOM   1185 2HD2 LEU A  76       2.911  77.602  22.860  1.00 12.600          H  
ATOM   1186 3HD2 LEU A  76       1.150  77.804  22.964  1.00 12.600          H  
ATOM   1187  N   PRO A  77       1.099  75.078  19.128  1.00  8.310          N  
ATOM   1188  CA  PRO A  77       1.276  74.304  17.921  1.00  8.790          C  
ATOM   1189  C   PRO A  77       2.435  73.360  18.064  1.00  9.020          C  
ATOM   1190  O   PRO A  77       3.404  73.689  18.748  1.00  9.290          O  
ATOM   1191  CB  PRO A  77       1.599  75.380  16.880  1.00 13.180          C  
ATOM   1192  CG  PRO A  77       2.298  76.464  17.673  1.00 13.180          C  
ATOM   1193  CD  PRO A  77       1.613  76.462  19.033  1.00 13.180          C  
ATOM   1194  HA  PRO A  77       0.357  73.747  17.703  1.00 10.550          H  
ATOM   1195 1HB  PRO A  77       2.235  74.954  16.093  1.00 15.820          H  
ATOM   1196 2HB  PRO A  77       0.705  75.734  16.399  1.00 15.820          H  
ATOM   1197 1HG  PRO A  77       3.377  76.239  17.748  1.00 15.820          H  
ATOM   1198 2HG  PRO A  77       2.211  77.430  17.153  1.00 15.820          H  
ATOM   1199 1HD  PRO A  77       2.371  76.660  19.805  1.00 15.820          H  
ATOM   1200 2HD  PRO A  77       0.785  77.195  19.046  1.00 15.820          H  
ATOM   1201  N   ASP A  78       2.432  72.277  17.304  1.00  9.140          N  
ATOM   1202  CA  ASP A  78       3.627  71.473  17.218  1.00  9.660          C  
ATOM   1203  C   ASP A  78       3.921  71.073  15.786  1.00  9.200          C  
ATOM   1204  O   ASP A  78       4.357  69.954  15.524  1.00  9.620          O  
ATOM   1205  CB  ASP A  78       3.476  70.233  18.091  1.00 13.320          C  
ATOM   1206  CG  ASP A  78       2.280  69.341  17.693  1.00 13.320          C  
ATOM   1207  OD1 ASP A  78       1.414  69.753  16.926  1.00 13.320          O  
ATOM   1208  OD2 ASP A  78       2.263  68.217  18.136  1.00 13.320          O  
ATOM   1209  H   ASP A  78       1.601  71.973  16.794  1.00 10.970          H  
ATOM   1210  HA  ASP A  78       4.472  72.059  17.582  1.00 11.590          H  
ATOM   1211 1HB  ASP A  78       4.389  69.639  18.039  1.00 15.980          H  
ATOM   1212 2HB  ASP A  78       3.348  70.541  19.131  1.00 15.980          H  
ATOM   1213  N   PHE A  79       3.787  72.037  14.873  1.00  8.570          N  
ATOM   1214  CA  PHE A  79       4.076  71.832  13.457  1.00  8.380          C  
ATOM   1215  C   PHE A  79       3.392  70.586  12.895  1.00  8.300          C  
ATOM   1216  O   PHE A  79       4.054  69.704  12.329  1.00  8.550          O  
ATOM   1217  CB  PHE A  79       5.583  71.774  13.250  1.00 11.810          C  
ATOM   1218  CG  PHE A  79       6.255  73.023  13.747  1.00 11.810          C  
ATOM   1219  CD1 PHE A  79       6.833  73.063  15.010  1.00 11.810          C  
ATOM   1220  CD2 PHE A  79       6.303  74.164  12.962  1.00 11.810          C  
ATOM   1221  CE1 PHE A  79       7.438  74.210  15.474  1.00 11.810          C  
ATOM   1222  CE2 PHE A  79       6.911  75.314  13.423  1.00 11.810          C  
ATOM   1223  CZ  PHE A  79       7.477  75.335  14.681  1.00 11.810          C  
ATOM   1224  H   PHE A  79       3.452  72.936  15.187  1.00 10.280          H  
ATOM   1225  HA  PHE A  79       3.693  72.693  12.909  1.00 10.060          H  
ATOM   1226 1HB  PHE A  79       5.999  70.917  13.772  1.00 14.170          H  
ATOM   1227 2HB  PHE A  79       5.804  71.658  12.190  1.00 14.170          H  
ATOM   1228  HD1 PHE A  79       6.799  72.175  15.639  1.00 14.170          H  
ATOM   1229  HD2 PHE A  79       5.855  74.149  11.967  1.00 14.170          H  
ATOM   1230  HE1 PHE A  79       7.885  74.230  16.469  1.00 14.170          H  
ATOM   1231  HE2 PHE A  79       6.944  76.206  12.796  1.00 14.170          H  
ATOM   1232  HZ  PHE A  79       7.956  76.243  15.047  1.00 14.170          H  
ATOM   1233  N   GLY A  80       2.075  70.505  13.072  1.00  8.200          N  
ATOM   1234  CA  GLY A  80       1.328  69.365  12.622  1.00  8.370          C  
ATOM   1235  C   GLY A  80       0.986  69.544  11.157  1.00  7.940          C  
ATOM   1236  O   GLY A  80       1.447  70.510  10.535  1.00  7.590          O  
ATOM   1237  H   GLY A  80       1.561  71.258  13.530  1.00  9.840          H  
ATOM   1238 1HA  GLY A  80       1.909  68.478  12.787  1.00 10.040          H  
ATOM   1239 2HA  GLY A  80       0.441  69.293  13.223  1.00 10.040          H  
ATOM   1240  N   PRO A  81       0.103  68.708  10.575  1.00  8.200          N  
ATOM   1241  CA  PRO A  81      -0.251  68.764   9.173  1.00  8.160          C  
ATOM   1242  C   PRO A  81      -0.850  70.120   8.831  1.00  7.270          C  
ATOM   1243  O   PRO A  81      -0.747  70.574   7.692  1.00  7.240          O  
ATOM   1244  CB  PRO A  81      -1.250  67.606   9.029  1.00 12.240          C  
ATOM   1245  CG  PRO A  81      -1.775  67.356  10.436  1.00 12.240          C  
ATOM   1246  CD  PRO A  81      -0.625  67.692  11.350  1.00 12.240          C  
ATOM   1247  HA  PRO A  81       0.652  68.581   8.570  1.00  9.790          H  
ATOM   1248 1HB  PRO A  81      -2.048  67.898   8.324  1.00 14.690          H  
ATOM   1249 2HB  PRO A  81      -0.748  66.731   8.596  1.00 14.690          H  
ATOM   1250 1HG  PRO A  81      -2.661  67.969  10.628  1.00 14.690          H  
ATOM   1251 2HG  PRO A  81      -2.098  66.307  10.541  1.00 14.690          H  
ATOM   1252 1HD  PRO A  81      -1.048  68.105  12.246  1.00 14.690          H  
ATOM   1253 2HD  PRO A  81      -0.007  66.813  11.543  1.00 14.690          H  
ATOM   1254  N   PHE A  82      -1.416  70.796   9.840  1.00  6.800          N  
ATOM   1255  CA  PHE A  82      -1.974  72.097   9.620  1.00  6.240          C  
ATOM   1256  C   PHE A  82      -1.473  73.040  10.718  1.00  5.640          C  
ATOM   1257  O   PHE A  82      -2.239  73.851  11.262  1.00  5.430          O  
ATOM   1258  CB  PHE A  82      -3.486  71.989   9.689  1.00  8.960          C  
ATOM   1259  CG  PHE A  82      -4.070  70.975   8.761  1.00  8.960          C  
ATOM   1260  CD1 PHE A  82      -4.510  69.767   9.283  1.00  8.960          C  
ATOM   1261  CD2 PHE A  82      -4.167  71.183   7.403  1.00  8.960          C  
ATOM   1262  CE1 PHE A  82      -5.035  68.792   8.470  1.00  8.960          C  
ATOM   1263  CE2 PHE A  82      -4.693  70.207   6.581  1.00  8.960          C  
ATOM   1264  CZ  PHE A  82      -5.127  69.009   7.118  1.00  8.960          C  
ATOM   1265  H   PHE A  82      -1.506  70.402  10.763  1.00  8.160          H  
ATOM   1266  HA  PHE A  82      -1.656  72.474   8.647  1.00  7.490          H  
ATOM   1267 1HB  PHE A  82      -3.735  71.678  10.680  1.00 10.750          H  
ATOM   1268 2HB  PHE A  82      -3.951  72.955   9.502  1.00 10.750          H  
ATOM   1269  HD1 PHE A  82      -4.434  69.598  10.360  1.00 10.750          H  
ATOM   1270  HD2 PHE A  82      -3.818  72.125   6.979  1.00 10.750          H  
ATOM   1271  HE1 PHE A  82      -5.376  67.850   8.901  1.00 10.750          H  
ATOM   1272  HE2 PHE A  82      -4.764  70.379   5.507  1.00 10.750          H  
ATOM   1273  HZ  PHE A  82      -5.541  68.239   6.470  1.00 10.750          H  
ATOM   1274  N   GLY A  83      -0.167  73.006  11.002  1.00  5.700          N  
ATOM   1275  CA  GLY A  83       0.363  73.902  12.022  1.00  5.520          C  
ATOM   1276  C   GLY A  83      -0.237  73.587  13.389  1.00  4.910          C  
ATOM   1277  O   GLY A  83       0.046  72.540  13.986  1.00  4.900          O  
ATOM   1278  H   GLY A  83       0.444  72.313  10.554  1.00  6.840          H  
ATOM   1279 1HA  GLY A  83       1.448  73.804  12.060  1.00  6.620          H  
ATOM   1280 2HA  GLY A  83       0.142  74.932  11.750  1.00  6.620          H  
ATOM   1281  N   VAL A  84      -0.997  74.547  13.922  1.00  4.740          N  
ATOM   1282  CA  VAL A  84      -1.638  74.403  15.223  1.00  4.570          C  
ATOM   1283  C   VAL A  84      -2.826  73.434  15.170  1.00  3.970          C  
ATOM   1284  O   VAL A  84      -3.139  72.775  16.163  1.00  3.940          O  
ATOM   1285  CB  VAL A  84      -2.088  75.780  15.796  1.00  6.470          C  
ATOM   1286  CG1 VAL A  84      -3.359  76.291  15.110  1.00  6.470          C  
ATOM   1287  CG2 VAL A  84      -2.277  75.663  17.318  1.00  6.470          C  
ATOM   1288  H   VAL A  84      -1.156  75.379  13.369  1.00  5.690          H  
ATOM   1289  HA  VAL A  84      -0.912  73.979  15.903  1.00  5.480          H  
ATOM   1290  HB  VAL A  84      -1.316  76.513  15.586  1.00  7.760          H  
ATOM   1291 1HG1 VAL A  84      -3.621  77.267  15.516  1.00  7.760          H  
ATOM   1292 2HG1 VAL A  84      -3.176  76.384  14.047  1.00  7.760          H  
ATOM   1293 3HG1 VAL A  84      -4.195  75.616  15.280  1.00  7.760          H  
ATOM   1294 1HG2 VAL A  84      -2.567  76.628  17.728  1.00  7.760          H  
ATOM   1295 2HG2 VAL A  84      -3.034  74.944  17.541  1.00  7.760          H  
ATOM   1296 3HG2 VAL A  84      -1.366  75.349  17.782  1.00  7.760          H  
ATOM   1297  N   TYR A  85      -3.511  73.335  14.024  1.00  3.780          N  
ATOM   1298  CA  TYR A  85      -4.715  72.513  13.933  1.00  3.400          C  
ATOM   1299  C   TYR A  85      -4.343  71.050  13.720  1.00  3.050          C  
ATOM   1300  O   TYR A  85      -4.641  70.474  12.676  1.00  3.460          O  
ATOM   1301  CB  TYR A  85      -5.568  72.988  12.744  1.00  4.910          C  
ATOM   1302  CG  TYR A  85      -6.090  74.394  12.827  1.00  4.910          C  
ATOM   1303  CD1 TYR A  85      -5.301  75.430  12.368  1.00  4.910          C  
ATOM   1304  CD2 TYR A  85      -7.346  74.658  13.304  1.00  4.910          C  
ATOM   1305  CE1 TYR A  85      -5.756  76.725  12.423  1.00  4.910          C  
ATOM   1306  CE2 TYR A  85      -7.808  75.956  13.361  1.00  4.910          C  
ATOM   1307  CZ  TYR A  85      -7.014  76.986  12.927  1.00  4.910          C  
ATOM   1308  OH  TYR A  85      -7.472  78.281  12.985  1.00  4.910          O  
ATOM   1309  H   TYR A  85      -3.200  73.831  13.185  1.00  4.540          H  
ATOM   1310  HA  TYR A  85      -5.277  72.597  14.862  1.00  4.080          H  
ATOM   1311 1HB  TYR A  85      -4.988  72.938  11.861  1.00  5.890          H  
ATOM   1312 2HB  TYR A  85      -6.415  72.317  12.614  1.00  5.890          H  
ATOM   1313  HD1 TYR A  85      -4.308  75.223  11.968  1.00  5.890          H  
ATOM   1314  HD2 TYR A  85      -7.980  73.841  13.646  1.00  5.890          H  
ATOM   1315  HE1 TYR A  85      -5.123  77.537  12.069  1.00  5.890          H  
ATOM   1316  HE2 TYR A  85      -8.805  76.164  13.751  1.00  5.890          H  
ATOM   1317  HH  TYR A  85      -6.799  78.875  12.643  1.00  5.890          H  
ATOM   1318  N   ASN A  86      -3.703  70.454  14.718  1.00  2.710          N  
ATOM   1319  CA  ASN A  86      -3.213  69.083  14.635  1.00  2.570          C  
ATOM   1320  C   ASN A  86      -4.011  68.031  15.422  1.00  2.340          C  
ATOM   1321  O   ASN A  86      -3.682  67.778  16.575  1.00  2.440          O  
ATOM   1322  CB  ASN A  86      -1.800  69.039  15.140  1.00  3.650          C  
ATOM   1323  CG  ASN A  86      -1.188  67.683  14.980  1.00  3.650          C  
ATOM   1324  OD1 ASN A  86      -1.784  66.776  14.345  1.00  3.650          O  
ATOM   1325  ND2 ASN A  86      -0.016  67.522  15.528  1.00  3.650          N  
ATOM   1326  H   ASN A  86      -3.485  71.049  15.526  1.00  3.250          H  
ATOM   1327  HA  ASN A  86      -3.195  68.815  13.586  1.00  3.080          H  
ATOM   1328 1HB  ASN A  86      -1.208  69.788  14.623  1.00  4.380          H  
ATOM   1329 2HB  ASN A  86      -1.785  69.303  16.200  1.00  4.380          H  
ATOM   1330 1HD2 ASN A  86       0.451  66.641  15.475  1.00  4.380          H  
ATOM   1331 2HD2 ASN A  86       0.424  68.301  16.045  1.00  4.380          H  
ATOM   1332  N   PRO A  87      -4.978  67.315  14.834  1.00  2.420          N  
ATOM   1333  CA  PRO A  87      -5.814  66.348  15.522  1.00  2.580          C  
ATOM   1334  C   PRO A  87      -5.093  65.029  15.828  1.00  2.320          C  
ATOM   1335  O   PRO A  87      -5.675  64.153  16.474  1.00  2.510          O  
ATOM   1336  CB  PRO A  87      -6.951  66.124  14.520  1.00  3.870          C  
ATOM   1337  CG  PRO A  87      -6.312  66.352  13.167  1.00  3.870          C  
ATOM   1338  CD  PRO A  87      -5.291  67.460  13.393  1.00  3.870          C  
ATOM   1339  HA  PRO A  87      -6.195  66.801  16.451  1.00  3.100          H  
ATOM   1340 1HB  PRO A  87      -7.349  65.103  14.630  1.00  4.640          H  
ATOM   1341 2HB  PRO A  87      -7.781  66.814  14.735  1.00  4.640          H  
ATOM   1342 1HG  PRO A  87      -5.851  65.419  12.804  1.00  4.640          H  
ATOM   1343 2HG  PRO A  87      -7.081  66.632  12.430  1.00  4.640          H  
ATOM   1344 1HD  PRO A  87      -4.417  67.259  12.759  1.00  4.640          H  
ATOM   1345 2HD  PRO A  87      -5.753  68.429  13.190  1.00  4.640          H  
ATOM   1346  N   LYS A  88      -3.878  64.838  15.282  1.00  2.100          N  
ATOM   1347  CA  LYS A  88      -3.189  63.561  15.431  1.00  2.060          C  
ATOM   1348  C   LYS A  88      -2.373  63.399  16.703  1.00  1.970          C  
ATOM   1349  O   LYS A  88      -1.680  64.308  17.163  1.00  2.140          O  
ATOM   1350  CB  LYS A  88      -2.268  63.294  14.242  1.00  2.900          C  
ATOM   1351  CG  LYS A  88      -2.977  63.058  12.928  1.00  2.900          C  
ATOM   1352  CD  LYS A  88      -1.972  62.707  11.834  1.00  2.900          C  
ATOM   1353  CE  LYS A  88      -2.655  62.367  10.523  1.00  2.900          C  
ATOM   1354  NZ  LYS A  88      -1.668  61.979   9.488  1.00  2.900          N  
ATOM   1355  H   LYS A  88      -3.386  65.592  14.798  1.00  2.520          H  
ATOM   1356  HA  LYS A  88      -3.947  62.776  15.446  1.00  2.470          H  
ATOM   1357 1HB  LYS A  88      -1.594  64.141  14.113  1.00  3.480          H  
ATOM   1358 2HB  LYS A  88      -1.652  62.417  14.455  1.00  3.480          H  
ATOM   1359 1HG  LYS A  88      -3.689  62.241  13.045  1.00  3.480          H  
ATOM   1360 2HG  LYS A  88      -3.524  63.958  12.648  1.00  3.480          H  
ATOM   1361 1HD  LYS A  88      -1.308  63.557  11.668  1.00  3.480          H  
ATOM   1362 2HD  LYS A  88      -1.362  61.850  12.141  1.00  3.480          H  
ATOM   1363 1HE  LYS A  88      -3.338  61.536  10.685  1.00  3.480          H  
ATOM   1364 2HE  LYS A  88      -3.220  63.229  10.170  1.00  3.480          H  
ATOM   1365 1HZ  LYS A  88      -2.136  61.741   8.631  1.00  3.480          H  
ATOM   1366 2HZ  LYS A  88      -1.024  62.734   9.320  1.00  3.480          H  
ATOM   1367 3HZ  LYS A  88      -1.132  61.156   9.827  1.00  3.480          H  
ATOM   1368  N   ALA A  89      -2.349  62.161  17.173  1.00  1.960          N  
ATOM   1369  CA  ALA A  89      -1.567  61.717  18.318  1.00  2.010          C  
ATOM   1370  C   ALA A  89      -1.286  60.235  18.118  1.00  2.140          C  
ATOM   1371  O   ALA A  89      -1.847  59.635  17.198  1.00  2.280          O  
ATOM   1372  CB  ALA A  89      -2.309  61.988  19.611  1.00  2.790          C  
ATOM   1373  H   ALA A  89      -2.976  61.475  16.743  1.00  2.350          H  
ATOM   1374  HA  ALA A  89      -0.618  62.246  18.331  1.00  2.410          H  
ATOM   1375 1HB  ALA A  89      -1.714  61.649  20.447  1.00  3.350          H  
ATOM   1376 2HB  ALA A  89      -2.488  63.058  19.698  1.00  3.350          H  
ATOM   1377 3HB  ALA A  89      -3.251  61.472  19.604  1.00  3.350          H  
ATOM   1378  N   SER A  90      -0.392  59.646  18.906  1.00  2.270          N  
ATOM   1379  CA  SER A  90      -0.145  58.202  18.744  1.00  2.540          C  
ATOM   1380  C   SER A  90      -0.144  57.442  20.052  1.00  2.630          C  
ATOM   1381  O   SER A  90       0.244  57.974  21.103  1.00  2.850          O  
ATOM   1382  CB  SER A  90       1.171  57.922  18.027  1.00  3.450          C  
ATOM   1383  OG  SER A  90       1.174  58.422  16.716  1.00  3.450          O  
ATOM   1384  H   SER A  90       0.061  60.188  19.648  1.00  2.720          H  
ATOM   1385  HA  SER A  90      -0.945  57.781  18.136  1.00  3.050          H  
ATOM   1386 1HB  SER A  90       1.997  58.353  18.584  1.00  4.140          H  
ATOM   1387 2HB  SER A  90       1.335  56.842  17.996  1.00  4.140          H  
ATOM   1388  HG  SER A  90       1.977  58.038  16.291  1.00  4.140          H  
ATOM   1389  N   VAL A  91      -0.502  56.158  19.962  1.00  2.790          N  
ATOM   1390  CA  VAL A  91      -0.462  55.263  21.113  1.00  3.130          C  
ATOM   1391  C   VAL A  91       0.370  54.045  20.788  1.00  3.420          C  
ATOM   1392  O   VAL A  91       0.601  53.733  19.612  1.00  3.570          O  
ATOM   1393  CB  VAL A  91      -1.875  54.809  21.513  1.00  4.250          C  
ATOM   1394  CG1 VAL A  91      -2.689  56.015  21.856  1.00  4.250          C  
ATOM   1395  CG2 VAL A  91      -2.515  53.992  20.381  1.00  4.250          C  
ATOM   1396  H   VAL A  91      -0.813  55.807  19.048  1.00  3.350          H  
ATOM   1397  HA  VAL A  91      -0.011  55.786  21.954  1.00  3.760          H  
ATOM   1398  HB  VAL A  91      -1.817  54.192  22.408  1.00  5.100          H  
ATOM   1399 1HG1 VAL A  91      -3.672  55.696  22.148  1.00  5.100          H  
ATOM   1400 2HG1 VAL A  91      -2.211  56.553  22.672  1.00  5.100          H  
ATOM   1401 3HG1 VAL A  91      -2.764  56.665  20.997  1.00  5.100          H  
ATOM   1402 1HG2 VAL A  91      -3.514  53.680  20.680  1.00  5.100          H  
ATOM   1403 2HG2 VAL A  91      -2.578  54.588  19.490  1.00  5.100          H  
ATOM   1404 3HG2 VAL A  91      -1.918  53.106  20.168  1.00  5.100          H  
ATOM   1405  N   THR A  92       0.813  53.350  21.829  1.00  3.690          N  
ATOM   1406  CA  THR A  92       1.619  52.155  21.673  1.00  4.110          C  
ATOM   1407  C   THR A  92       1.172  51.048  22.599  1.00  4.630          C  
ATOM   1408  O   THR A  92       0.417  51.276  23.547  1.00  4.760          O  
ATOM   1409  CB  THR A  92       3.106  52.466  21.929  1.00  5.590          C  
ATOM   1410  OG1 THR A  92       3.284  52.857  23.302  1.00  5.590          O  
ATOM   1411  CG2 THR A  92       3.564  53.601  21.000  1.00  5.590          C  
ATOM   1412  H   THR A  92       0.566  53.637  22.766  1.00  4.430          H  
ATOM   1413  HA  THR A  92       1.513  51.789  20.660  1.00  4.930          H  
ATOM   1414  HB  THR A  92       3.707  51.576  21.733  1.00  6.700          H  
ATOM   1415  HG1 THR A  92       3.244  52.071  23.870  1.00  6.700          H  
ATOM   1416 1HG2 THR A  92       4.585  53.805  21.178  1.00  6.700          H  
ATOM   1417 2HG2 THR A  92       3.433  53.297  19.975  1.00  6.700          H  
ATOM   1418 3HG2 THR A  92       3.011  54.492  21.166  1.00  6.700          H  
ATOM   1419  N   LYS A  93       1.658  49.847  22.329  1.00  5.110          N  
ATOM   1420  CA  LYS A  93       1.418  48.701  23.202  1.00  5.750          C  
ATOM   1421  C   LYS A  93       2.515  48.741  24.273  1.00  6.020          C  
ATOM   1422  O   LYS A  93       3.625  49.186  23.993  1.00  6.260          O  
ATOM   1423  CB  LYS A  93       1.426  47.394  22.389  1.00  7.790          C  
ATOM   1424  CG  LYS A  93       1.062  46.092  23.124  1.00  7.790          C  
ATOM   1425  CD  LYS A  93      -0.432  46.004  23.475  1.00  7.790          C  
ATOM   1426  CE  LYS A  93      -0.767  44.632  24.082  1.00  7.790          C  
ATOM   1427  NZ  LYS A  93      -2.202  44.519  24.478  1.00  7.790          N  
ATOM   1428  H   LYS A  93       2.248  49.763  21.493  1.00  6.130          H  
ATOM   1429  HA  LYS A  93       0.454  48.821  23.694  1.00  6.900          H  
ATOM   1430 1HB  LYS A  93       0.740  47.482  21.562  1.00  9.350          H  
ATOM   1431 2HB  LYS A  93       2.427  47.252  21.977  1.00  9.350          H  
ATOM   1432 1HG  LYS A  93       1.276  45.262  22.466  1.00  9.350          H  
ATOM   1433 2HG  LYS A  93       1.650  45.970  24.012  1.00  9.350          H  
ATOM   1434 1HD  LYS A  93      -0.690  46.775  24.201  1.00  9.350          H  
ATOM   1435 2HD  LYS A  93      -1.033  46.156  22.575  1.00  9.350          H  
ATOM   1436 1HE  LYS A  93      -0.542  43.857  23.350  1.00  9.350          H  
ATOM   1437 2HE  LYS A  93      -0.143  44.472  24.967  1.00  9.350          H  
ATOM   1438 1HZ  LYS A  93      -2.363  43.600  24.870  1.00  9.350          H  
ATOM   1439 2HZ  LYS A  93      -2.422  45.219  25.170  1.00  9.350          H  
ATOM   1440 3HZ  LYS A  93      -2.792  44.648  23.668  1.00  9.350          H  
ATOM   1441  N   ASP A  94       2.254  48.223  25.471  1.00  6.160          N  
ATOM   1442  CA  ASP A  94       3.295  48.218  26.500  1.00  6.530          C  
ATOM   1443  C   ASP A  94       4.246  47.024  26.393  1.00  6.490          C  
ATOM   1444  O   ASP A  94       5.416  47.113  26.766  1.00  6.830          O  
ATOM   1445  CB  ASP A  94       2.649  48.176  27.880  1.00  8.990          C  
ATOM   1446  CG  ASP A  94       1.824  49.403  28.194  1.00  8.990          C  
ATOM   1447  OD1 ASP A  94       2.357  50.488  28.255  1.00  8.990          O  
ATOM   1448  OD2 ASP A  94       0.639  49.235  28.352  1.00  8.990          O  
ATOM   1449  H   ASP A  94       1.324  47.894  25.698  1.00  7.390          H  
ATOM   1450  HA  ASP A  94       3.878  49.135  26.404  1.00  7.840          H  
ATOM   1451 1HB  ASP A  94       2.014  47.290  27.957  1.00 10.790          H  
ATOM   1452 2HB  ASP A  94       3.429  48.076  28.636  1.00 10.790          H  
ATOM   1453  N   ASP A  95       3.741  45.907  25.886  1.00  6.360          N  
ATOM   1454  CA  ASP A  95       4.507  44.670  25.830  1.00  6.610          C  
ATOM   1455  C   ASP A  95       5.371  44.482  24.580  1.00  6.390          C  
ATOM   1456  O   ASP A  95       6.391  43.796  24.637  1.00  6.660          O  
ATOM   1457  CB  ASP A  95       3.549  43.484  25.911  1.00  9.150          C  
ATOM   1458  CG  ASP A  95       2.780  43.423  27.223  1.00  9.150          C  
ATOM   1459  OD1 ASP A  95       3.383  43.325  28.266  1.00  9.150          O  
ATOM   1460  OD2 ASP A  95       1.573  43.489  27.160  1.00  9.150          O  
ATOM   1461  H   ASP A  95       2.776  45.904  25.602  1.00  7.630          H  
ATOM   1462  HA  ASP A  95       5.166  44.647  26.698  1.00  7.930          H  
ATOM   1463 1HB  ASP A  95       2.837  43.536  25.088  1.00 10.980          H  
ATOM   1464 2HB  ASP A  95       4.113  42.558  25.795  1.00 10.980          H  
ATOM   1465  N   THR A  96       4.964  45.026  23.435  1.00  6.120          N  
ATOM   1466  CA  THR A  96       5.732  44.756  22.220  1.00  6.100          C  
ATOM   1467  C   THR A  96       5.921  45.936  21.289  1.00  5.720          C  
ATOM   1468  O   THR A  96       5.541  47.078  21.565  1.00  5.450          O  
ATOM   1469  CB  THR A  96       5.118  43.595  21.419  1.00  8.550          C  
ATOM   1470  OG1 THR A  96       6.040  43.211  20.382  1.00  8.550          O  
ATOM   1471  CG2 THR A  96       3.779  44.013  20.798  1.00  8.550          C  
ATOM   1472  H   THR A  96       4.146  45.612  23.407  1.00  7.340          H  
ATOM   1473  HA  THR A  96       6.732  44.445  22.522  1.00  7.320          H  
ATOM   1474  HB  THR A  96       4.961  42.746  22.085  1.00 10.260          H  
ATOM   1475  HG1 THR A  96       5.760  42.362  20.008  1.00 10.260          H  
ATOM   1476 1HG2 THR A  96       3.363  43.176  20.242  1.00 10.260          H  
ATOM   1477 2HG2 THR A  96       3.104  44.288  21.589  1.00 10.260          H  
ATOM   1478 3HG2 THR A  96       3.902  44.855  20.124  1.00 10.260          H  
ATOM   1479  N   VAL A  97       6.511  45.656  20.140  1.00  6.030          N  
ATOM   1480  CA  VAL A  97       6.829  46.722  19.218  1.00  6.010          C  
ATOM   1481  C   VAL A  97       5.649  47.010  18.295  1.00  5.490          C  
ATOM   1482  O   VAL A  97       5.616  46.599  17.135  1.00  5.490          O  
ATOM   1483  CB  VAL A  97       8.100  46.345  18.421  1.00  8.420          C  
ATOM   1484  CG1 VAL A  97       8.550  47.484  17.498  1.00  8.420          C  
ATOM   1485  CG2 VAL A  97       9.218  46.005  19.414  1.00  8.420          C  
ATOM   1486  H   VAL A  97       6.742  44.684  19.944  1.00  7.240          H  
ATOM   1487  HA  VAL A  97       7.045  47.610  19.798  1.00  7.210          H  
ATOM   1488  HB  VAL A  97       7.883  45.482  17.795  1.00 10.110          H  
ATOM   1489 1HG1 VAL A  97       9.440  47.171  16.957  1.00 10.110          H  
ATOM   1490 2HG1 VAL A  97       7.773  47.736  16.784  1.00 10.110          H  
ATOM   1491 3HG1 VAL A  97       8.793  48.354  18.092  1.00 10.110          H  
ATOM   1492 1HG2 VAL A  97      10.122  45.725  18.874  1.00 10.110          H  
ATOM   1493 2HG2 VAL A  97       9.424  46.864  20.028  1.00 10.110          H  
ATOM   1494 3HG2 VAL A  97       8.918  45.181  20.055  1.00 10.110          H  
ATOM   1495  N   PHE A  98       4.708  47.774  18.835  1.00  5.340          N  
ATOM   1496  CA  PHE A  98       3.458  48.137  18.168  1.00  5.030          C  
ATOM   1497  C   PHE A  98       3.012  49.572  18.400  1.00  4.420          C  
ATOM   1498  O   PHE A  98       3.091  50.100  19.517  1.00  4.700          O  
ATOM   1499  CB  PHE A  98       2.314  47.234  18.631  1.00  7.170          C  
ATOM   1500  CG  PHE A  98       0.962  47.701  18.123  1.00  7.170          C  
ATOM   1501  CD1 PHE A  98       0.492  47.315  16.887  1.00  7.170          C  
ATOM   1502  CD2 PHE A  98       0.171  48.582  18.889  1.00  7.170          C  
ATOM   1503  CE1 PHE A  98      -0.720  47.780  16.423  1.00  7.170          C  
ATOM   1504  CE2 PHE A  98      -1.028  49.043  18.424  1.00  7.170          C  
ATOM   1505  CZ  PHE A  98      -1.475  48.641  17.189  1.00  7.170          C  
ATOM   1506  H   PHE A  98       4.859  48.002  19.822  1.00  6.410          H  
ATOM   1507  HA  PHE A  98       3.598  48.001  17.095  1.00  6.040          H  
ATOM   1508 1HB  PHE A  98       2.485  46.221  18.269  1.00  8.600          H  
ATOM   1509 2HB  PHE A  98       2.292  47.195  19.696  1.00  8.600          H  
ATOM   1510  HD1 PHE A  98       1.090  46.641  16.272  1.00  8.600          H  
ATOM   1511  HD2 PHE A  98       0.524  48.917  19.857  1.00  8.600          H  
ATOM   1512  HE1 PHE A  98      -1.080  47.471  15.443  1.00  8.600          H  
ATOM   1513  HE2 PHE A  98      -1.623  49.731  19.026  1.00  8.600          H  
ATOM   1514  HZ  PHE A  98      -2.428  49.006  16.812  1.00  8.600          H  
ATOM   1515  N   SER A  99       2.509  50.206  17.338  1.00  3.870          N  
ATOM   1516  CA  SER A  99       1.949  51.545  17.454  1.00  3.540          C  
ATOM   1517  C   SER A  99       0.782  51.752  16.506  1.00  3.200          C  
ATOM   1518  O   SER A  99       0.630  51.053  15.498  1.00  3.380          O  
ATOM   1519  CB  SER A  99       2.974  52.616  17.139  1.00  5.090          C  
ATOM   1520  OG  SER A  99       3.351  52.572  15.786  1.00  5.090          O  
ATOM   1521  H   SER A  99       2.505  49.762  16.429  1.00  4.640          H  
ATOM   1522  HA  SER A  99       1.582  51.685  18.463  1.00  4.250          H  
ATOM   1523 1HB  SER A  99       2.552  53.599  17.366  1.00  6.110          H  
ATOM   1524 2HB  SER A  99       3.842  52.492  17.760  1.00  6.110          H  
ATOM   1525  HG  SER A  99       3.828  53.419  15.611  1.00  6.110          H  
ATOM   1526  N   SER A 100      -0.021  52.762  16.829  1.00  3.050          N  
ATOM   1527  CA  SER A 100      -1.137  53.185  15.991  1.00  3.220          C  
ATOM   1528  C   SER A 100      -1.442  54.659  16.176  1.00  2.810          C  
ATOM   1529  O   SER A 100      -1.408  55.152  17.306  1.00  2.750          O  
ATOM   1530  CB  SER A 100      -2.432  52.483  16.330  1.00  4.440          C  
ATOM   1531  OG  SER A 100      -3.493  52.963  15.482  1.00  4.440          O  
ATOM   1532  H   SER A 100       0.190  53.252  17.703  1.00  3.660          H  
ATOM   1533  HA  SER A 100      -0.883  52.939  14.971  1.00  3.860          H  
ATOM   1534 1HB  SER A 100      -2.307  51.413  16.191  1.00  5.330          H  
ATOM   1535 2HB  SER A 100      -2.685  52.656  17.375  1.00  5.330          H  
ATOM   1536  HG  SER A 100      -3.701  53.932  15.715  1.00  5.330          H  
ATOM   1537  N   PRO A 101      -1.686  55.410  15.100  1.00  2.920          N  
ATOM   1538  CA  PRO A 101      -2.176  56.759  15.156  1.00  3.040          C  
ATOM   1539  C   PRO A 101      -3.548  56.713  15.801  1.00  2.860          C  
ATOM   1540  O   PRO A 101      -4.250  55.693  15.665  1.00  3.060          O  
ATOM   1541  CB  PRO A 101      -2.285  57.154  13.674  1.00  4.560          C  
ATOM   1542  CG  PRO A 101      -1.348  56.213  12.944  1.00  4.560          C  
ATOM   1543  CD  PRO A 101      -1.385  54.926  13.729  1.00  4.560          C  
ATOM   1544  HA  PRO A 101      -1.479  57.405  15.715  1.00  3.650          H  
ATOM   1545 1HB  PRO A 101      -3.329  57.067  13.341  1.00  5.470          H  
ATOM   1546 2HB  PRO A 101      -2.001  58.213  13.551  1.00  5.470          H  
ATOM   1547 1HG  PRO A 101      -1.675  56.086  11.898  1.00  5.470          H  
ATOM   1548 2HG  PRO A 101      -0.349  56.630  12.907  1.00  5.470          H  
ATOM   1549 1HD  PRO A 101      -2.176  54.247  13.365  1.00  5.470          H  
ATOM   1550 2HD  PRO A 101      -0.372  54.495  13.661  1.00  5.470          H  
ATOM   1551  N   VAL A 102      -3.895  57.784  16.509  1.00  2.820          N  
ATOM   1552  CA  VAL A 102      -5.211  58.016  17.088  1.00  2.840          C  
ATOM   1553  C   VAL A 102      -5.580  59.468  16.795  1.00  2.780          C  
ATOM   1554  O   VAL A 102      -4.694  60.281  16.504  1.00  3.220          O  
ATOM   1555  CB  VAL A 102      -5.245  57.742  18.611  1.00  3.970          C  
ATOM   1556  CG1 VAL A 102      -4.873  56.308  18.873  1.00  3.970          C  
ATOM   1557  CG2 VAL A 102      -4.305  58.677  19.359  1.00  3.970          C  
ATOM   1558  H   VAL A 102      -3.198  58.525  16.608  1.00  3.380          H  
ATOM   1559  HA  VAL A 102      -5.937  57.365  16.600  1.00  3.410          H  
ATOM   1560  HB  VAL A 102      -6.262  57.893  18.969  1.00  4.760          H  
ATOM   1561 1HG1 VAL A 102      -4.929  56.104  19.938  1.00  4.760          H  
ATOM   1562 2HG1 VAL A 102      -5.558  55.649  18.342  1.00  4.760          H  
ATOM   1563 3HG1 VAL A 102      -3.864  56.136  18.521  1.00  4.760          H  
ATOM   1564 1HG2 VAL A 102      -4.362  58.472  20.430  1.00  4.760          H  
ATOM   1565 2HG2 VAL A 102      -3.296  58.514  19.017  1.00  4.760          H  
ATOM   1566 3HG2 VAL A 102      -4.598  59.703  19.178  1.00  4.760          H  
ATOM   1567  N   VAL A 103      -6.859  59.822  16.891  1.00  2.720          N  
ATOM   1568  CA  VAL A 103      -7.198  61.233  16.732  1.00  3.010          C  
ATOM   1569  C   VAL A 103      -8.093  61.741  17.840  1.00  2.860          C  
ATOM   1570  O   VAL A 103      -8.795  60.969  18.497  1.00  2.750          O  
ATOM   1571  CB  VAL A 103      -7.883  61.502  15.374  1.00  4.100          C  
ATOM   1572  CG1 VAL A 103      -6.941  61.132  14.230  1.00  4.100          C  
ATOM   1573  CG2 VAL A 103      -9.204  60.717  15.287  1.00  4.100          C  
ATOM   1574  H   VAL A 103      -7.568  59.137  17.115  1.00  3.260          H  
ATOM   1575  HA  VAL A 103      -6.277  61.811  16.763  1.00  3.610          H  
ATOM   1576  HB  VAL A 103      -8.090  62.571  15.293  1.00  4.920          H  
ATOM   1577 1HG1 VAL A 103      -7.419  61.354  13.278  1.00  4.920          H  
ATOM   1578 2HG1 VAL A 103      -6.025  61.717  14.322  1.00  4.920          H  
ATOM   1579 3HG1 VAL A 103      -6.702  60.075  14.270  1.00  4.920          H  
ATOM   1580 1HG2 VAL A 103      -9.687  60.927  14.334  1.00  4.920          H  
ATOM   1581 2HG2 VAL A 103      -9.004  59.652  15.362  1.00  4.920          H  
ATOM   1582 3HG2 VAL A 103      -9.872  61.019  16.098  1.00  4.920          H  
ATOM   1583  N   GLU A 104      -8.099  63.056  18.000  1.00  3.350          N  
ATOM   1584  CA  GLU A 104      -8.986  63.721  18.938  1.00  3.570          C  
ATOM   1585  C   GLU A 104     -10.436  63.687  18.492  1.00  3.940          C  
ATOM   1586  O   GLU A 104     -10.736  63.905  17.316  1.00  4.810          O  
ATOM   1587  CB  GLU A 104      -8.567  65.172  19.125  1.00  4.910          C  
ATOM   1588  CG  GLU A 104      -9.408  65.943  20.144  1.00  4.910          C  
ATOM   1589  CD  GLU A 104      -8.877  67.279  20.385  1.00  4.910          C  
ATOM   1590  OE1 GLU A 104      -7.851  67.574  19.828  1.00  4.910          O  
ATOM   1591  OE2 GLU A 104      -9.462  68.009  21.124  1.00  4.910          O  
ATOM   1592  H   GLU A 104      -7.437  63.604  17.438  1.00  4.020          H  
ATOM   1593  HA  GLU A 104      -8.915  63.210  19.899  1.00  4.280          H  
ATOM   1594 1HB  GLU A 104      -7.522  65.207  19.430  1.00  5.890          H  
ATOM   1595 2HB  GLU A 104      -8.640  65.694  18.170  1.00  5.890          H  
ATOM   1596 1HG  GLU A 104     -10.429  66.044  19.780  1.00  5.890          H  
ATOM   1597 2HG  GLU A 104      -9.438  65.392  21.081  1.00  5.890          H  
ATOM   1598  N   THR A 105     -11.343  63.415  19.437  1.00  3.590          N  
ATOM   1599  CA  THR A 105     -12.775  63.485  19.166  1.00  4.190          C  
ATOM   1600  C   THR A 105     -13.296  64.188  20.385  1.00  4.020          C  
ATOM   1601  O   THR A 105     -14.204  65.022  20.354  1.00  4.280          O  
ATOM   1602  CB  THR A 105     -13.417  62.089  19.033  1.00  5.630          C  
ATOM   1603  OG1 THR A 105     -13.297  61.381  20.287  1.00  5.630          O  
ATOM   1604  CG2 THR A 105     -12.687  61.287  17.938  1.00  5.630          C  
ATOM   1605  H   THR A 105     -11.049  63.252  20.407  1.00  4.310          H  
ATOM   1606  HA  THR A 105     -12.973  64.089  18.282  1.00  5.030          H  
ATOM   1607  HB  THR A 105     -14.471  62.193  18.777  1.00  6.750          H  
ATOM   1608  HG1 THR A 105     -13.980  61.707  20.927  1.00  6.750          H  
ATOM   1609 1HG2 THR A 105     -13.143  60.304  17.848  1.00  6.750          H  
ATOM   1610 2HG2 THR A 105     -12.766  61.815  16.988  1.00  6.750          H  
ATOM   1611 3HG2 THR A 105     -11.637  61.168  18.196  1.00  6.750          H  
ATOM   1612  N   HIS A 106     -12.607  63.842  21.455  1.00  3.760          N  
ATOM   1613  CA  HIS A 106     -12.791  64.291  22.820  1.00  3.530          C  
ATOM   1614  C   HIS A 106     -11.388  64.373  23.363  1.00  3.260          C  
ATOM   1615  O   HIS A 106     -10.502  63.733  22.779  1.00  3.660          O  
ATOM   1616  CB  HIS A 106     -13.616  63.299  23.653  1.00  5.030          C  
ATOM   1617  CG  HIS A 106     -15.007  63.063  23.160  1.00  5.030          C  
ATOM   1618  ND1 HIS A 106     -15.295  62.170  22.142  1.00  5.030          N  
ATOM   1619  CD2 HIS A 106     -16.189  63.600  23.535  1.00  5.030          C  
ATOM   1620  CE1 HIS A 106     -16.598  62.178  21.914  1.00  5.030          C  
ATOM   1621  NE2 HIS A 106     -17.162  63.034  22.747  1.00  5.030          N  
ATOM   1622  H   HIS A 106     -11.901  63.133  21.294  1.00  4.510          H  
ATOM   1623  HA  HIS A 106     -13.248  65.279  22.859  1.00  4.240          H  
ATOM   1624 1HB  HIS A 106     -13.112  62.344  23.649  1.00  6.040          H  
ATOM   1625 2HB  HIS A 106     -13.664  63.639  24.689  1.00  6.040          H  
ATOM   1626  HD2 HIS A 106     -16.343  64.346  24.315  1.00  6.040          H  
ATOM   1627  HE1 HIS A 106     -17.117  61.578  21.168  1.00  6.040          H  
ATOM   1628  HE2 HIS A 106     -18.148  63.247  22.798  1.00  6.040          H  
ATOM   1629  N   MET A 107     -11.162  65.142  24.432  1.00  2.910          N  
ATOM   1630  CA  MET A 107      -9.832  65.150  25.031  1.00  2.820          C  
ATOM   1631  C   MET A 107      -9.926  64.729  26.473  1.00  2.490          C  
ATOM   1632  O   MET A 107     -10.902  65.038  27.161  1.00  2.460          O  
ATOM   1633  CB  MET A 107      -9.166  66.526  24.959  1.00  3.980          C  
ATOM   1634  CG  MET A 107      -9.816  67.600  25.828  1.00  3.980          C  
ATOM   1635  SD  MET A 107      -9.082  69.238  25.629  1.00  3.980          S  
ATOM   1636  CE  MET A 107      -9.773  69.761  24.093  1.00  3.980          C  
ATOM   1637  H   MET A 107     -11.913  65.675  24.847  1.00  3.490          H  
ATOM   1638  HA  MET A 107      -9.220  64.416  24.529  1.00  3.380          H  
ATOM   1639 1HB  MET A 107      -8.134  66.440  25.287  1.00  4.780          H  
ATOM   1640 2HB  MET A 107      -9.150  66.859  23.921  1.00  4.780          H  
ATOM   1641 1HG  MET A 107     -10.873  67.666  25.591  1.00  4.780          H  
ATOM   1642 2HG  MET A 107      -9.722  67.324  26.880  1.00  4.780          H  
ATOM   1643 1HE  MET A 107      -9.440  70.750  23.879  1.00  4.780          H  
ATOM   1644 2HE  MET A 107      -9.461  69.093  23.295  1.00  4.780          H  
ATOM   1645 3HE  MET A 107     -10.860  69.762  24.162  1.00  4.780          H  
ATOM   1646  N   PHE A 108      -8.881  64.063  26.942  1.00  2.690          N  
ATOM   1647  CA  PHE A 108      -8.815  63.590  28.304  1.00  2.720          C  
ATOM   1648  C   PHE A 108      -7.530  64.112  28.920  1.00  2.790          C  
ATOM   1649  O   PHE A 108      -6.433  63.783  28.476  1.00  3.580          O  
ATOM   1650  CB  PHE A 108      -8.869  62.063  28.261  1.00  3.800          C  
ATOM   1651  CG  PHE A 108     -10.126  61.605  27.562  1.00  3.800          C  
ATOM   1652  CD1 PHE A 108     -10.132  61.465  26.174  1.00  3.800          C  
ATOM   1653  CD2 PHE A 108     -11.290  61.355  28.247  1.00  3.800          C  
ATOM   1654  CE1 PHE A 108     -11.258  61.101  25.505  1.00  3.800          C  
ATOM   1655  CE2 PHE A 108     -12.429  60.982  27.568  1.00  3.800          C  
ATOM   1656  CZ  PHE A 108     -12.410  60.860  26.195  1.00  3.800          C  
ATOM   1657  H   PHE A 108      -8.109  63.838  26.320  1.00  3.230          H  
ATOM   1658  HA  PHE A 108      -9.666  63.975  28.866  1.00  3.260          H  
ATOM   1659 1HB  PHE A 108      -8.017  61.676  27.717  1.00  4.560          H  
ATOM   1660 2HB  PHE A 108      -8.850  61.650  29.268  1.00  4.560          H  
ATOM   1661  HD1 PHE A 108      -9.220  61.666  25.618  1.00  4.560          H  
ATOM   1662  HD2 PHE A 108     -11.312  61.461  29.330  1.00  4.560          H  
ATOM   1663  HE1 PHE A 108     -11.236  61.009  24.419  1.00  4.560          H  
ATOM   1664  HE2 PHE A 108     -13.351  60.790  28.117  1.00  4.560          H  
ATOM   1665  HZ  PHE A 108     -13.315  60.571  25.662  1.00  4.560          H  
ATOM   1666  N   GLY A 109      -7.644  64.960  29.924  1.00  2.400          N  
ATOM   1667  CA  GLY A 109      -6.427  65.525  30.473  1.00  2.770          C  
ATOM   1668  C   GLY A 109      -5.853  64.720  31.640  1.00  2.720          C  
ATOM   1669  O   GLY A 109      -6.498  63.785  32.119  1.00  2.630          O  
ATOM   1670  H   GLY A 109      -8.552  65.216  30.283  1.00  2.880          H  
ATOM   1671 1HA  GLY A 109      -5.723  65.576  29.653  1.00  3.320          H  
ATOM   1672 2HA  GLY A 109      -6.623  66.542  30.797  1.00  3.320          H  
ATOM   1673  N   PRO A 110      -4.628  65.051  32.105  1.00  3.110          N  
ATOM   1674  CA  PRO A 110      -3.939  64.496  33.255  1.00  3.300          C  
ATOM   1675  C   PRO A 110      -4.549  64.995  34.551  1.00  3.130          C  
ATOM   1676  O   PRO A 110      -5.234  66.020  34.566  1.00  3.150          O  
ATOM   1677  CB  PRO A 110      -2.519  65.061  33.135  1.00  4.950          C  
ATOM   1678  CG  PRO A 110      -2.410  65.583  31.756  1.00  4.950          C  
ATOM   1679  CD  PRO A 110      -3.791  66.033  31.390  1.00  4.950          C  
ATOM   1680  HA  PRO A 110      -3.953  63.398  33.204  1.00  3.960          H  
ATOM   1681 1HB  PRO A 110      -2.369  65.846  33.903  1.00  5.940          H  
ATOM   1682 2HB  PRO A 110      -1.783  64.273  33.346  1.00  5.940          H  
ATOM   1683 1HG  PRO A 110      -1.676  66.384  31.726  1.00  5.940          H  
ATOM   1684 2HG  PRO A 110      -2.038  64.817  31.117  1.00  5.940          H  
ATOM   1685 1HD  PRO A 110      -3.989  67.049  31.759  1.00  5.940          H  
ATOM   1686 2HD  PRO A 110      -3.835  65.966  30.321  1.00  5.940          H  
ATOM   1687  N   ASN A 111      -4.245  64.311  35.645  1.00  3.320          N  
ATOM   1688  CA  ASN A 111      -4.625  64.825  36.949  1.00  3.520          C  
ATOM   1689  C   ASN A 111      -3.679  65.994  37.209  1.00  3.830          C  
ATOM   1690  O   ASN A 111      -2.786  66.239  36.399  1.00  3.840          O  
ATOM   1691  CB  ASN A 111      -4.514  63.732  38.007  1.00  4.850          C  
ATOM   1692  CG  ASN A 111      -5.365  63.968  39.247  1.00  4.850          C  
ATOM   1693  OD1 ASN A 111      -5.569  65.115  39.676  1.00  4.850          O  
ATOM   1694  ND2 ASN A 111      -5.859  62.899  39.821  1.00  4.850          N  
ATOM   1695  H   ASN A 111      -3.717  63.454  35.579  1.00  3.980          H  
ATOM   1696  HA  ASN A 111      -5.645  65.210  36.915  1.00  4.220          H  
ATOM   1697 1HB  ASN A 111      -4.804  62.778  37.567  1.00  5.820          H  
ATOM   1698 2HB  ASN A 111      -3.472  63.641  38.316  1.00  5.820          H  
ATOM   1699 1HD2 ASN A 111      -6.426  62.987  40.641  1.00  5.820          H  
ATOM   1700 2HD2 ASN A 111      -5.670  61.992  39.442  1.00  5.820          H  
ATOM   1701  N   SER A 112      -3.822  66.670  38.339  1.00  4.400          N  
ATOM   1702  CA  SER A 112      -3.016  67.852  38.647  1.00  4.900          C  
ATOM   1703  C   SER A 112      -3.232  68.964  37.631  1.00  5.000          C  
ATOM   1704  O   SER A 112      -4.366  69.249  37.216  1.00  5.440          O  
ATOM   1705  CB  SER A 112      -1.530  67.520  38.716  1.00  6.660          C  
ATOM   1706  OG  SER A 112      -0.798  68.634  39.149  1.00  6.660          O  
ATOM   1707  H   SER A 112      -4.553  66.382  38.978  1.00  5.280          H  
ATOM   1708  HA  SER A 112      -3.323  68.226  39.625  1.00  5.880          H  
ATOM   1709 1HB  SER A 112      -1.381  66.693  39.408  1.00  7.990          H  
ATOM   1710 2HB  SER A 112      -1.149  67.207  37.755  1.00  7.990          H  
ATOM   1711  HG  SER A 112       0.112  68.327  39.255  1.00  7.990          H  
ATOM   1712  N   ASP A 113      -2.161  69.594  37.173  1.00  4.910          N  
ATOM   1713  CA  ASP A 113      -2.389  70.726  36.291  1.00  5.170          C  
ATOM   1714  C   ASP A 113      -2.744  70.300  34.867  1.00  4.750          C  
ATOM   1715  O   ASP A 113      -1.881  70.128  33.991  1.00  4.570          O  
ATOM   1716  CB  ASP A 113      -1.200  71.688  36.250  1.00  7.130          C  
ATOM   1717  CG  ASP A 113      -1.562  72.966  35.450  1.00  7.130          C  
ATOM   1718  OD1 ASP A 113      -2.616  72.950  34.815  1.00  7.130          O  
ATOM   1719  OD2 ASP A 113      -0.827  73.952  35.505  1.00  7.130          O  
ATOM   1720  H   ASP A 113      -1.239  69.330  37.504  1.00  5.890          H  
ATOM   1721  HA  ASP A 113      -3.237  71.287  36.686  1.00  6.200          H  
ATOM   1722 1HB  ASP A 113      -0.908  71.964  37.264  1.00  8.560          H  
ATOM   1723 2HB  ASP A 113      -0.347  71.200  35.773  1.00  8.560          H  
ATOM   1724  N   TRP A 114      -4.053  70.205  34.668  1.00  4.880          N  
ATOM   1725  CA  TRP A 114      -4.763  69.811  33.462  1.00  4.860          C  
ATOM   1726  C   TRP A 114      -4.208  70.479  32.203  1.00  4.530          C  
ATOM   1727  O   TRP A 114      -4.302  69.894  31.121  1.00  4.530          O  
ATOM   1728  CB  TRP A 114      -6.239  70.190  33.590  1.00  6.810          C  
ATOM   1729  CG  TRP A 114      -7.136  69.721  32.480  1.00  6.810          C  
ATOM   1730  CD1 TRP A 114      -7.854  68.564  32.457  1.00  6.810          C  
ATOM   1731  CD2 TRP A 114      -7.412  70.385  31.221  1.00  6.810          C  
ATOM   1732  NE1 TRP A 114      -8.575  68.478  31.290  1.00  6.810          N  
ATOM   1733  CE2 TRP A 114      -8.308  69.574  30.523  1.00  6.810          C  
ATOM   1734  CE3 TRP A 114      -6.980  71.584  30.638  1.00  6.810          C  
ATOM   1735  CZ2 TRP A 114      -8.782  69.920  29.283  1.00  6.810          C  
ATOM   1736  CZ3 TRP A 114      -7.449  71.910  29.400  1.00  6.810          C  
ATOM   1737  CH2 TRP A 114      -8.329  71.107  28.737  1.00  6.810          C  
ATOM   1738  H   TRP A 114      -4.601  70.342  35.516  1.00  5.860          H  
ATOM   1739  HA  TRP A 114      -4.678  68.728  33.362  1.00  5.830          H  
ATOM   1740 1HB  TRP A 114      -6.627  69.801  34.532  1.00  8.170          H  
ATOM   1741 2HB  TRP A 114      -6.314  71.253  33.627  1.00  8.170          H  
ATOM   1742  HD1 TRP A 114      -7.869  67.823  33.258  1.00  8.170          H  
ATOM   1743  HE1 TRP A 114      -9.203  67.736  31.032  1.00  8.170          H  
ATOM   1744  HE3 TRP A 114      -6.284  72.244  31.152  1.00  8.170          H  
ATOM   1745  HZ2 TRP A 114      -9.483  69.290  28.736  1.00  8.170          H  
ATOM   1746  HZ3 TRP A 114      -7.101  72.824  28.953  1.00  8.170          H  
ATOM   1747  HH2 TRP A 114      -8.677  71.410  27.753  1.00  8.170          H  
ATOM   1748  N   ASN A 115      -3.665  71.713  32.325  1.00  4.590          N  
ATOM   1749  CA  ASN A 115      -3.167  72.532  31.202  1.00  4.620          C  
ATOM   1750  C   ASN A 115      -2.250  71.775  30.255  1.00  4.270          C  
ATOM   1751  O   ASN A 115      -2.202  72.068  29.053  1.00  4.490          O  
ATOM   1752  CB  ASN A 115      -2.429  73.752  31.695  1.00  6.460          C  
ATOM   1753  CG  ASN A 115      -1.958  74.639  30.568  1.00  6.460          C  
ATOM   1754  OD1 ASN A 115      -2.725  75.277  29.846  1.00  6.460          O  
ATOM   1755  ND2 ASN A 115      -0.666  74.655  30.401  1.00  6.460          N  
ATOM   1756  H   ASN A 115      -3.547  72.108  33.277  1.00  5.510          H  
ATOM   1757  HA  ASN A 115      -4.029  72.870  30.624  1.00  5.540          H  
ATOM   1758 1HB  ASN A 115      -3.086  74.327  32.352  1.00  7.750          H  
ATOM   1759 2HB  ASN A 115      -1.569  73.442  32.292  1.00  7.750          H  
ATOM   1760 1HD2 ASN A 115      -0.260  75.208  29.679  1.00  7.750          H  
ATOM   1761 2HD2 ASN A 115      -0.080  74.117  31.010  1.00  7.750          H  
ATOM   1762  N   GLU A 116      -1.565  70.762  30.780  1.00  4.080          N  
ATOM   1763  CA  GLU A 116      -0.615  69.946  30.031  1.00  4.170          C  
ATOM   1764  C   GLU A 116      -1.314  69.323  28.792  1.00  3.890          C  
ATOM   1765  O   GLU A 116      -0.677  69.007  27.779  1.00  4.230          O  
ATOM   1766  CB  GLU A 116      -0.075  68.885  30.994  1.00  5.800          C  
ATOM   1767  CG  GLU A 116       0.845  69.458  32.117  1.00  5.800          C  
ATOM   1768  CD  GLU A 116       2.204  69.949  31.669  1.00  5.800          C  
ATOM   1769  OE1 GLU A 116       3.021  69.137  31.320  1.00  5.800          O  
ATOM   1770  OE2 GLU A 116       2.414  71.138  31.663  1.00  5.800          O  
ATOM   1771  H   GLU A 116      -1.694  70.570  31.784  1.00  4.900          H  
ATOM   1772  HA  GLU A 116       0.214  70.569  29.715  1.00  5.000          H  
ATOM   1773 1HB  GLU A 116      -0.921  68.456  31.511  1.00  6.960          H  
ATOM   1774 2HB  GLU A 116       0.421  68.079  30.467  1.00  6.960          H  
ATOM   1775 1HG  GLU A 116       0.325  70.292  32.590  1.00  6.960          H  
ATOM   1776 2HG  GLU A 116       0.978  68.687  32.874  1.00  6.960          H  
ATOM   1777  N   THR A 117      -2.649  69.201  28.870  1.00  3.630          N  
ATOM   1778  CA  THR A 117      -3.542  68.659  27.850  1.00  3.560          C  
ATOM   1779  C   THR A 117      -3.518  69.488  26.567  1.00  3.370          C  
ATOM   1780  O   THR A 117      -3.548  68.952  25.465  1.00  3.510          O  
ATOM   1781  CB  THR A 117      -5.010  68.694  28.347  1.00  5.010          C  
ATOM   1782  OG1 THR A 117      -5.117  67.964  29.526  1.00  5.010          O  
ATOM   1783  CG2 THR A 117      -5.959  68.055  27.318  1.00  5.010          C  
ATOM   1784  H   THR A 117      -3.094  69.524  29.727  1.00  4.360          H  
ATOM   1785  HA  THR A 117      -3.240  67.637  27.619  1.00  4.270          H  
ATOM   1786  HB  THR A 117      -5.307  69.720  28.538  1.00  6.010          H  
ATOM   1787  HG1 THR A 117      -4.754  68.504  30.257  1.00  6.010          H  
ATOM   1788 1HG2 THR A 117      -6.972  68.080  27.708  1.00  6.010          H  
ATOM   1789 2HG2 THR A 117      -5.928  68.595  26.374  1.00  6.010          H  
ATOM   1790 3HG2 THR A 117      -5.664  67.026  27.156  1.00  6.010          H  
ATOM   1791  N   THR A 118      -3.513  70.812  26.703  1.00  3.600          N  
ATOM   1792  CA  THR A 118      -3.653  71.696  25.553  1.00  4.020          C  
ATOM   1793  C   THR A 118      -2.327  72.287  25.049  1.00  4.310          C  
ATOM   1794  O   THR A 118      -2.216  72.713  23.888  1.00  4.910          O  
ATOM   1795  CB  THR A 118      -4.685  72.783  25.898  1.00  5.460          C  
ATOM   1796  OG1 THR A 118      -4.238  73.550  27.023  1.00  5.460          O  
ATOM   1797  CG2 THR A 118      -6.002  72.118  26.255  1.00  5.460          C  
ATOM   1798  H   THR A 118      -3.403  71.229  27.629  1.00  4.320          H  
ATOM   1799  HA  THR A 118      -4.073  71.113  24.734  1.00  4.820          H  
ATOM   1800  HB  THR A 118      -4.819  73.437  25.056  1.00  6.550          H  
ATOM   1801  HG1 THR A 118      -3.535  74.146  26.710  1.00  6.550          H  
ATOM   1802 1HG2 THR A 118      -6.738  72.881  26.497  1.00  6.550          H  
ATOM   1803 2HG2 THR A 118      -6.355  71.526  25.431  1.00  6.550          H  
ATOM   1804 3HG2 THR A 118      -5.855  71.477  27.102  1.00  6.550          H  
ATOM   1805  N   VAL A 119      -1.276  72.154  25.858  1.00  4.150          N  
ATOM   1806  CA  VAL A 119       0.041  72.648  25.460  1.00  4.650          C  
ATOM   1807  C   VAL A 119       0.936  71.504  24.959  1.00  4.620          C  
ATOM   1808  O   VAL A 119       2.149  71.666  24.827  1.00  4.930          O  
ATOM   1809  CB  VAL A 119       0.728  73.390  26.621  1.00  6.310          C  
ATOM   1810  CG1 VAL A 119      -0.133  74.585  27.015  1.00  6.310          C  
ATOM   1811  CG2 VAL A 119       0.962  72.454  27.783  1.00  6.310          C  
ATOM   1812  H   VAL A 119      -1.443  71.829  26.816  1.00  4.980          H  
ATOM   1813  HA  VAL A 119      -0.092  73.362  24.648  1.00  5.580          H  
ATOM   1814  HB  VAL A 119       1.666  73.769  26.289  1.00  7.570          H  
ATOM   1815 1HG1 VAL A 119       0.354  75.141  27.804  1.00  7.570          H  
ATOM   1816 2HG1 VAL A 119      -0.269  75.226  26.158  1.00  7.570          H  
ATOM   1817 3HG1 VAL A 119      -1.111  74.240  27.360  1.00  7.570          H  
ATOM   1818 1HG2 VAL A 119       1.452  72.985  28.596  1.00  7.570          H  
ATOM   1819 2HG2 VAL A 119       0.022  72.091  28.112  1.00  7.570          H  
ATOM   1820 3HG2 VAL A 119       1.591  71.615  27.478  1.00  7.570          H  
ATOM   1821  N   ASN A 120       0.304  70.362  24.662  1.00  4.570          N  
ATOM   1822  CA  ASN A 120       0.915  69.139  24.124  1.00  4.800          C  
ATOM   1823  C   ASN A 120       2.034  68.514  24.947  1.00  4.760          C  
ATOM   1824  O   ASN A 120       3.064  68.102  24.412  1.00  5.270          O  
ATOM   1825  CB  ASN A 120       1.374  69.367  22.696  1.00  6.630          C  
ATOM   1826  CG  ASN A 120       0.215  69.548  21.751  1.00  6.630          C  
ATOM   1827  OD1 ASN A 120      -0.701  68.682  21.663  1.00  6.630          O  
ATOM   1828  ND2 ASN A 120       0.235  70.655  21.046  1.00  6.630          N  
ATOM   1829  H   ASN A 120      -0.692  70.333  24.848  1.00  5.480          H  
ATOM   1830  HA  ASN A 120       0.128  68.382  24.089  1.00  5.760          H  
ATOM   1831 1HB  ASN A 120       2.014  70.248  22.643  1.00  7.950          H  
ATOM   1832 2HB  ASN A 120       1.965  68.516  22.360  1.00  7.950          H  
ATOM   1833 1HD2 ASN A 120      -0.496  70.866  20.387  1.00  7.950          H  
ATOM   1834 2HD2 ASN A 120       0.997  71.294  21.159  1.00  7.950          H  
ATOM   1835  N   ALA A 121       1.847  68.470  26.253  1.00  4.480          N  
ATOM   1836  CA  ALA A 121       2.778  67.812  27.139  1.00  4.730          C  
ATOM   1837  C   ALA A 121       2.268  66.389  27.257  1.00  4.470          C  
ATOM   1838  O   ALA A 121       1.185  66.098  26.753  1.00  4.480          O  
ATOM   1839  CB  ALA A 121       2.855  68.518  28.458  1.00  6.520          C  
ATOM   1840  H   ALA A 121       0.980  68.831  26.664  1.00  5.380          H  
ATOM   1841  HA  ALA A 121       3.765  67.790  26.681  1.00  5.680          H  
ATOM   1842 1HB  ALA A 121       3.537  67.995  29.123  1.00  7.830          H  
ATOM   1843 2HB  ALA A 121       3.202  69.538  28.314  1.00  7.830          H  
ATOM   1844 3HB  ALA A 121       1.882  68.535  28.889  1.00  7.830          H  
ATOM   1845  N   ALA A 122       3.016  65.471  27.858  1.00  4.560          N  
ATOM   1846  CA  ALA A 122       2.450  64.130  27.931  1.00  4.640          C  
ATOM   1847  C   ALA A 122       1.095  64.212  28.626  1.00  4.240          C  
ATOM   1848  O   ALA A 122       0.956  64.846  29.673  1.00  4.430          O  
ATOM   1849  CB  ALA A 122       3.376  63.163  28.651  1.00  6.460          C  
ATOM   1850  H   ALA A 122       3.914  65.697  28.258  1.00  5.470          H  
ATOM   1851  HA  ALA A 122       2.295  63.773  26.922  1.00  5.570          H  
ATOM   1852 1HB  ALA A 122       2.926  62.179  28.657  1.00  7.760          H  
ATOM   1853 2HB  ALA A 122       4.330  63.097  28.149  1.00  7.760          H  
ATOM   1854 3HB  ALA A 122       3.534  63.503  29.671  1.00  7.760          H  
ATOM   1855  N   SER A 123       0.122  63.514  28.072  1.00  4.110          N  
ATOM   1856  CA  SER A 123      -1.240  63.496  28.564  1.00  4.140          C  
ATOM   1857  C   SER A 123      -1.859  62.230  28.032  1.00  4.220          C  
ATOM   1858  O   SER A 123      -1.200  61.512  27.305  1.00  4.190          O  
ATOM   1859  CB  SER A 123      -2.023  64.678  28.000  1.00  5.780          C  
ATOM   1860  OG  SER A 123      -2.284  64.477  26.628  1.00  5.780          O  
ATOM   1861  H   SER A 123       0.325  63.015  27.219  1.00  4.930          H  
ATOM   1862  HA  SER A 123      -1.222  63.497  29.642  1.00  4.970          H  
ATOM   1863 1HB  SER A 123      -2.948  64.824  28.523  1.00  6.940          H  
ATOM   1864 2HB  SER A 123      -1.431  65.590  28.126  1.00  6.940          H  
ATOM   1865  HG  SER A 123      -3.003  63.790  26.571  1.00  6.940          H  
ATOM   1866  N   PRO A 124      -3.034  61.819  28.461  1.00  4.690          N  
ATOM   1867  CA  PRO A 124      -3.773  60.775  27.795  1.00  5.020          C  
ATOM   1868  C   PRO A 124      -4.041  61.278  26.372  1.00  5.400          C  
ATOM   1869  O   PRO A 124      -4.085  62.494  26.153  1.00  5.680          O  
ATOM   1870  CB  PRO A 124      -5.039  60.663  28.648  1.00  7.530          C  
ATOM   1871  CG  PRO A 124      -4.628  61.209  30.023  1.00  7.530          C  
ATOM   1872  CD  PRO A 124      -3.630  62.306  29.718  1.00  7.530          C  
ATOM   1873  HA  PRO A 124      -3.195  59.838  27.785  1.00  6.020          H  
ATOM   1874 1HB  PRO A 124      -5.832  61.256  28.191  1.00  9.040          H  
ATOM   1875 2HB  PRO A 124      -5.394  59.618  28.669  1.00  9.040          H  
ATOM   1876 1HG  PRO A 124      -5.521  61.600  30.550  1.00  9.040          H  
ATOM   1877 2HG  PRO A 124      -4.218  60.402  30.645  1.00  9.040          H  
ATOM   1878 1HD  PRO A 124      -4.171  63.244  29.558  1.00  9.040          H  
ATOM   1879 2HD  PRO A 124      -2.900  62.372  30.530  1.00  9.040          H  
ATOM   1880  N   THR A 125      -4.170  60.371  25.411  1.00  5.750          N  
ATOM   1881  CA  THR A 125      -4.493  60.650  24.010  1.00  6.480          C  
ATOM   1882  C   THR A 125      -5.679  59.757  23.675  1.00  6.530          C  
ATOM   1883  O   THR A 125      -5.544  58.808  22.899  1.00  6.980          O  
ATOM   1884  CB  THR A 125      -3.353  60.254  23.064  1.00  8.780          C  
ATOM   1885  OG1 THR A 125      -3.082  58.873  23.256  1.00  8.780          O  
ATOM   1886  CG2 THR A 125      -2.113  61.045  23.364  1.00  8.780          C  
ATOM   1887  H   THR A 125      -4.085  59.394  25.657  1.00  6.900          H  
ATOM   1888  HA  THR A 125      -4.764  61.695  23.878  1.00  7.780          H  
ATOM   1889  HB  THR A 125      -3.654  60.423  22.033  1.00 10.540          H  
ATOM   1890  HG1 THR A 125      -3.861  58.367  22.940  1.00 10.540          H  
ATOM   1891 1HG2 THR A 125      -1.306  60.736  22.697  1.00 10.540          H  
ATOM   1892 2HG2 THR A 125      -2.320  62.085  23.221  1.00 10.540          H  
ATOM   1893 3HG2 THR A 125      -1.821  60.865  24.392  1.00 10.540          H  
ATOM   1894  N   GLY A 126      -6.811  60.017  24.320  1.00  6.330          N  
ATOM   1895  CA  GLY A 126      -7.976  59.129  24.271  1.00  6.400          C  
ATOM   1896  C   GLY A 126      -8.303  58.601  25.678  1.00  5.790          C  
ATOM   1897  O   GLY A 126      -7.429  58.522  26.544  1.00  5.830          O  
ATOM   1898  H   GLY A 126      -6.847  60.871  24.872  1.00  7.600          H  
ATOM   1899 1HA  GLY A 126      -8.832  59.670  23.869  1.00  7.680          H  
ATOM   1900 2HA  GLY A 126      -7.775  58.294  23.602  1.00  7.680          H  
ATOM   1901  N   ALA A 127      -9.554  58.182  25.888  1.00  5.500          N  
ATOM   1902  CA  ALA A 127     -10.047  57.741  27.203  1.00  5.190          C  
ATOM   1903  C   ALA A 127      -9.300  56.572  27.835  1.00  4.460          C  
ATOM   1904  O   ALA A 127      -9.158  56.509  29.063  1.00  4.290          O  
ATOM   1905  CB  ALA A 127     -11.501  57.330  27.081  1.00  7.390          C  
ATOM   1906  H   ALA A 127     -10.207  58.211  25.116  1.00  6.600          H  
ATOM   1907  HA  ALA A 127      -9.970  58.592  27.879  1.00  6.230          H  
ATOM   1908 1HB  ALA A 127     -11.880  57.056  28.063  1.00  8.870          H  
ATOM   1909 2HB  ALA A 127     -12.082  58.144  26.687  1.00  8.870          H  
ATOM   1910 3HB  ALA A 127     -11.580  56.477  26.412  1.00  8.870          H  
ATOM   1911  N   THR A 128      -8.831  55.645  27.013  1.00  4.390          N  
ATOM   1912  CA  THR A 128      -8.200  54.430  27.498  1.00  4.110          C  
ATOM   1913  C   THR A 128      -6.688  54.487  27.432  1.00  4.070          C  
ATOM   1914  O   THR A 128      -6.017  53.462  27.573  1.00  4.500          O  
ATOM   1915  CB  THR A 128      -8.693  53.226  26.683  1.00  5.870          C  
ATOM   1916  OG1 THR A 128      -8.332  53.404  25.304  1.00  5.870          O  
ATOM   1917  CG2 THR A 128     -10.212  53.142  26.790  1.00  5.870          C  
ATOM   1918  H   THR A 128      -8.950  55.741  26.013  1.00  5.270          H  
ATOM   1919  HA  THR A 128      -8.485  54.286  28.539  1.00  4.930          H  
ATOM   1920  HB  THR A 128      -8.246  52.308  27.062  1.00  7.040          H  
ATOM   1921  HG1 THR A 128      -7.397  53.179  25.198  1.00  7.040          H  
ATOM   1922 1HG2 THR A 128     -10.567  52.292  26.209  1.00  7.040          H  
ATOM   1923 2HG2 THR A 128     -10.494  53.013  27.834  1.00  7.040          H  
ATOM   1924 3HG2 THR A 128     -10.663  54.050  26.406  1.00  7.040          H  
ATOM   1925  N   THR A 129      -6.145  55.663  27.165  1.00  4.000          N  
ATOM   1926  CA  THR A 129      -4.707  55.805  27.025  1.00  4.340          C  
ATOM   1927  C   THR A 129      -4.127  56.547  28.215  1.00  4.290          C  
ATOM   1928  O   THR A 129      -4.866  57.122  29.018  1.00  4.840          O  
ATOM   1929  CB  THR A 129      -4.403  56.602  25.785  1.00  5.940          C  
ATOM   1930  OG1 THR A 129      -4.821  57.930  26.020  1.00  5.940          O  
ATOM   1931  CG2 THR A 129      -5.157  56.048  24.595  1.00  5.940          C  
ATOM   1932  H   THR A 129      -6.739  56.490  27.068  1.00  4.800          H  
ATOM   1933  HA  THR A 129      -4.247  54.820  26.965  1.00  5.210          H  
ATOM   1934  HB  THR A 129      -3.333  56.585  25.583  1.00  7.130          H  
ATOM   1935  HG1 THR A 129      -5.790  57.963  26.205  1.00  7.130          H  
ATOM   1936 1HG2 THR A 129      -4.940  56.641  23.734  1.00  7.130          H  
ATOM   1937 2HG2 THR A 129      -4.850  55.020  24.418  1.00  7.130          H  
ATOM   1938 3HG2 THR A 129      -6.227  56.079  24.782  1.00  7.130          H  
ATOM   1939  N   ARG A 130      -2.800  56.535  28.355  1.00  4.050          N  
ATOM   1940  CA  ARG A 130      -2.169  57.217  29.480  1.00  4.420          C  
ATOM   1941  C   ARG A 130      -0.874  57.931  29.078  1.00  4.150          C  
ATOM   1942  O   ARG A 130      -0.203  57.553  28.109  1.00  4.470          O  
ATOM   1943  CB  ARG A 130      -1.902  56.214  30.611  1.00  6.040          C  
ATOM   1944  CG  ARG A 130      -3.196  55.543  31.219  1.00  6.040          C  
ATOM   1945  CD  ARG A 130      -4.042  56.502  32.026  1.00  6.040          C  
ATOM   1946  NE  ARG A 130      -5.196  55.840  32.661  1.00  6.040          N  
ATOM   1947  CZ  ARG A 130      -6.434  55.665  32.083  1.00  6.040          C  
ATOM   1948  NH1 ARG A 130      -6.693  56.103  30.851  1.00  6.040          N  
ATOM   1949  NH2 ARG A 130      -7.388  55.058  32.778  1.00  6.040          N  
ATOM   1950  H   ARG A 130      -2.230  56.050  27.675  1.00  4.860          H  
ATOM   1951  HA  ARG A 130      -2.854  57.979  29.847  1.00  5.300          H  
ATOM   1952 1HB  ARG A 130      -1.259  55.417  30.242  1.00  7.250          H  
ATOM   1953 2HB  ARG A 130      -1.371  56.712  31.421  1.00  7.250          H  
ATOM   1954 1HG  ARG A 130      -3.807  55.087  30.452  1.00  7.250          H  
ATOM   1955 2HG  ARG A 130      -2.876  54.760  31.905  1.00  7.250          H  
ATOM   1956 1HD  ARG A 130      -3.423  56.919  32.819  1.00  7.250          H  
ATOM   1957 2HD  ARG A 130      -4.410  57.313  31.416  1.00  7.250          H  
ATOM   1958  HE  ARG A 130      -5.066  55.490  33.599  1.00  7.250          H  
ATOM   1959 1HH1 ARG A 130      -5.968  56.568  30.295  1.00  7.250          H  
ATOM   1960 2HH1 ARG A 130      -7.626  55.999  30.413  1.00  7.250          H  
ATOM   1961 1HH2 ARG A 130      -7.201  54.727  33.714  1.00  7.250          H  
ATOM   1962 2HH2 ARG A 130      -8.304  54.928  32.371  1.00  7.250          H  
ATOM   1963  N   ALA A 131      -0.483  58.929  29.871  1.00  3.800          N  
ATOM   1964  CA  ALA A 131       0.738  59.709  29.636  1.00  3.660          C  
ATOM   1965  C   ALA A 131       1.996  58.940  30.044  1.00  2.960          C  
ATOM   1966  O   ALA A 131       2.701  59.331  30.973  1.00  2.930          O  
ATOM   1967  CB  ALA A 131       0.665  60.985  30.449  1.00  5.180          C  
ATOM   1968  H   ALA A 131      -1.069  59.179  30.654  1.00  4.560          H  
ATOM   1969  HA  ALA A 131       0.795  59.946  28.574  1.00  4.390          H  
ATOM   1970 1HB  ALA A 131       1.538  61.586  30.284  1.00  6.220          H  
ATOM   1971 2HB  ALA A 131      -0.199  61.527  30.177  1.00  6.220          H  
ATOM   1972 3HB  ALA A 131       0.606  60.732  31.503  1.00  6.220          H  
ATOM   1973  N   SER A 132       2.268  57.848  29.330  1.00  2.910          N  
ATOM   1974  CA  SER A 132       3.373  56.932  29.626  1.00  2.640          C  
ATOM   1975  C   SER A 132       4.782  57.351  29.178  1.00  2.510          C  
ATOM   1976  O   SER A 132       5.771  56.794  29.662  1.00  2.910          O  
ATOM   1977  CB  SER A 132       3.065  55.593  28.991  1.00  3.800          C  
ATOM   1978  OG  SER A 132       3.118  55.678  27.590  1.00  3.800          O  
ATOM   1979  H   SER A 132       1.606  57.613  28.588  1.00  3.490          H  
ATOM   1980  HA  SER A 132       3.400  56.802  30.708  1.00  3.170          H  
ATOM   1981 1HB  SER A 132       3.777  54.847  29.342  1.00  4.560          H  
ATOM   1982 2HB  SER A 132       2.070  55.269  29.299  1.00  4.560          H  
ATOM   1983  HG  SER A 132       2.826  54.818  27.263  1.00  4.560          H  
ATOM   1984  N   LEU A 133       4.900  58.324  28.281  1.00  2.450          N  
ATOM   1985  CA  LEU A 133       6.217  58.716  27.780  1.00  2.710          C  
ATOM   1986  C   LEU A 133       6.892  59.763  28.638  1.00  2.840          C  
ATOM   1987  O   LEU A 133       6.349  60.843  28.896  1.00  2.980          O  
ATOM   1988  CB  LEU A 133       6.103  59.250  26.359  1.00  3.690          C  
ATOM   1989  CG  LEU A 133       7.403  59.714  25.610  1.00  3.690          C  
ATOM   1990  CD1 LEU A 133       8.351  58.538  25.371  1.00  3.690          C  
ATOM   1991  CD2 LEU A 133       6.984  60.313  24.262  1.00  3.690          C  
ATOM   1992  H   LEU A 133       4.064  58.744  27.895  1.00  2.940          H  
ATOM   1993  HA  LEU A 133       6.842  57.826  27.773  1.00  3.250          H  
ATOM   1994 1HB  LEU A 133       5.610  58.506  25.751  1.00  4.430          H  
ATOM   1995 2HB  LEU A 133       5.476  60.118  26.429  1.00  4.430          H  
ATOM   1996  HG  LEU A 133       7.930  60.462  26.198  1.00  4.430          H  
ATOM   1997 1HD1 LEU A 133       9.236  58.893  24.835  1.00  4.430          H  
ATOM   1998 2HD1 LEU A 133       8.663  58.104  26.313  1.00  4.430          H  
ATOM   1999 3HD1 LEU A 133       7.849  57.778  24.770  1.00  4.430          H  
ATOM   2000 1HD2 LEU A 133       7.864  60.638  23.724  1.00  4.430          H  
ATOM   2001 2HD2 LEU A 133       6.457  59.563  23.664  1.00  4.430          H  
ATOM   2002 3HD2 LEU A 133       6.327  61.157  24.420  1.00  4.430          H  
ATOM   2003  N   ARG A 134       8.138  59.493  29.006  1.00  3.070          N  
ATOM   2004  CA  ARG A 134       8.910  60.400  29.837  1.00  3.350          C  
ATOM   2005  C   ARG A 134       9.491  61.551  29.007  1.00  3.660          C  
ATOM   2006  O   ARG A 134      10.711  61.688  28.860  1.00  3.940          O  
ATOM   2007  CB  ARG A 134      10.046  59.648  30.508  1.00  4.580          C  
ATOM   2008  CG  ARG A 134       9.662  58.446  31.381  1.00  4.580          C  
ATOM   2009  CD  ARG A 134       9.017  58.829  32.662  1.00  4.580          C  
ATOM   2010  NE  ARG A 134       8.703  57.654  33.467  1.00  4.580          N  
ATOM   2011  CZ  ARG A 134       9.553  57.006  34.309  1.00  4.580          C  
ATOM   2012  NH1 ARG A 134      10.811  57.395  34.481  1.00  4.580          N  
ATOM   2013  NH2 ARG A 134       9.107  55.948  34.973  1.00  4.580          N  
ATOM   2014  H   ARG A 134       8.536  58.603  28.739  1.00  3.680          H  
ATOM   2015  HA  ARG A 134       8.254  60.819  30.599  1.00  4.020          H  
ATOM   2016 1HB  ARG A 134      10.768  59.313  29.766  1.00  5.490          H  
ATOM   2017 2HB  ARG A 134      10.547  60.332  31.168  1.00  5.490          H  
ATOM   2018 1HG  ARG A 134       8.967  57.805  30.840  1.00  5.490          H  
ATOM   2019 2HG  ARG A 134      10.565  57.883  31.614  1.00  5.490          H  
ATOM   2020 1HD  ARG A 134       9.652  59.487  33.234  1.00  5.490          H  
ATOM   2021 2HD  ARG A 134       8.080  59.339  32.447  1.00  5.490          H  
ATOM   2022  HE  ARG A 134       7.761  57.290  33.390  1.00  5.490          H  
ATOM   2023 1HH1 ARG A 134      11.201  58.212  33.988  1.00  5.490          H  
ATOM   2024 2HH1 ARG A 134      11.411  56.885  35.111  1.00  5.490          H  
ATOM   2025 1HH2 ARG A 134       8.152  55.639  34.850  1.00  5.490          H  
ATOM   2026 2HH2 ARG A 134       9.718  55.447  35.602  1.00  5.490          H  
ATOM   2027  N   MET A 135       8.596  62.394  28.494  1.00  3.880          N  
ATOM   2028  CA  MET A 135       8.950  63.527  27.635  1.00  4.370          C  
ATOM   2029  C   MET A 135       9.863  64.511  28.343  1.00  4.890          C  
ATOM   2030  O   MET A 135      10.730  65.120  27.724  1.00  5.420          O  
ATOM   2031  CB  MET A 135       7.696  64.251  27.156  1.00  5.920          C  
ATOM   2032  CG  MET A 135       6.884  63.489  26.143  1.00  5.920          C  
ATOM   2033  SD  MET A 135       5.327  64.282  25.729  1.00  5.920          S  
ATOM   2034  CE  MET A 135       5.720  65.760  24.845  1.00  5.920          C  
ATOM   2035  H   MET A 135       7.618  62.174  28.697  1.00  4.660          H  
ATOM   2036  HA  MET A 135       9.485  63.144  26.765  1.00  5.240          H  
ATOM   2037 1HB  MET A 135       7.054  64.462  28.008  1.00  7.110          H  
ATOM   2038 2HB  MET A 135       7.985  65.203  26.717  1.00  7.110          H  
ATOM   2039 1HG  MET A 135       7.464  63.356  25.230  1.00  7.110          H  
ATOM   2040 2HG  MET A 135       6.659  62.509  26.549  1.00  7.110          H  
ATOM   2041 1HE  MET A 135       4.793  66.263  24.562  1.00  7.110          H  
ATOM   2042 2HE  MET A 135       6.309  66.424  25.470  1.00  7.110          H  
ATOM   2043 3HE  MET A 135       6.274  65.522  23.952  1.00  7.110          H  
ATOM   2044  N   SER A 136       9.673  64.660  29.651  1.00  5.000          N  
ATOM   2045  CA  SER A 136      10.455  65.566  30.471  1.00  5.730          C  
ATOM   2046  C   SER A 136      11.834  65.020  30.848  1.00  5.990          C  
ATOM   2047  O   SER A 136      12.627  65.731  31.472  1.00  6.220          O  
ATOM   2048  CB  SER A 136       9.680  65.903  31.729  1.00  7.730          C  
ATOM   2049  OG  SER A 136       9.503  64.766  32.536  1.00  7.730          O  
ATOM   2050  H   SER A 136       8.935  64.147  30.113  1.00  6.000          H  
ATOM   2051  HA  SER A 136      10.605  66.485  29.902  1.00  6.880          H  
ATOM   2052 1HB  SER A 136      10.219  66.667  32.287  1.00  9.280          H  
ATOM   2053 2HB  SER A 136       8.710  66.318  31.459  1.00  9.280          H  
ATOM   2054  HG  SER A 136       9.099  65.083  33.352  1.00  9.280          H  
ATOM   2055  N   GLN A 137      12.106  63.745  30.540  1.00  6.190          N  
ATOM   2056  CA  GLN A 137      13.385  63.142  30.898  1.00  6.680          C  
ATOM   2057  C   GLN A 137      14.242  62.852  29.662  1.00  6.740          C  
ATOM   2058  O   GLN A 137      15.471  62.934  29.724  1.00  7.140          O  
ATOM   2059  CB  GLN A 137      13.154  61.863  31.698  1.00  9.160          C  
ATOM   2060  CG  GLN A 137      12.439  62.121  33.025  1.00  9.160          C  
ATOM   2061  CD  GLN A 137      12.129  60.869  33.838  1.00  9.160          C  
ATOM   2062  OE1 GLN A 137      12.235  59.726  33.360  1.00  9.160          O  
ATOM   2063  NE2 GLN A 137      11.748  61.092  35.096  1.00  9.160          N  
ATOM   2064  H   GLN A 137      11.435  63.197  30.006  1.00  7.430          H  
ATOM   2065  HA  GLN A 137      13.934  63.843  31.523  1.00  8.020          H  
ATOM   2066 1HB  GLN A 137      12.588  61.169  31.101  1.00 10.990          H  
ATOM   2067 2HB  GLN A 137      14.112  61.396  31.916  1.00 10.990          H  
ATOM   2068 1HG  GLN A 137      13.067  62.774  33.629  1.00 10.990          H  
ATOM   2069 2HG  GLN A 137      11.494  62.621  32.811  1.00 10.990          H  
ATOM   2070 1HE2 GLN A 137      11.534  60.336  35.717  1.00 10.990          H  
ATOM   2071 2HE2 GLN A 137      11.682  62.033  35.434  1.00 10.990          H  
ATOM   2072  N   GLY A 138      13.603  62.495  28.545  1.00  6.580          N  
ATOM   2073  CA  GLY A 138      14.337  62.176  27.327  1.00  6.800          C  
ATOM   2074  C   GLY A 138      14.625  63.459  26.561  1.00  6.730          C  
ATOM   2075  O   GLY A 138      14.412  64.555  27.079  1.00  6.840          O  
ATOM   2076  H   GLY A 138      12.586  62.411  28.545  1.00  7.900          H  
ATOM   2077 1HA  GLY A 138      15.268  61.668  27.575  1.00  8.160          H  
ATOM   2078 2HA  GLY A 138      13.746  61.500  26.708  1.00  8.160          H  
ATOM   2079  N   GLY A 139      15.155  63.345  25.345  1.00  6.740          N  
ATOM   2080  CA  GLY A 139      15.450  64.546  24.574  1.00  6.840          C  
ATOM   2081  C   GLY A 139      14.380  64.802  23.526  1.00  7.010          C  
ATOM   2082  O   GLY A 139      14.099  65.947  23.164  1.00  7.360          O  
ATOM   2083  H   GLY A 139      15.307  62.428  24.930  1.00  8.090          H  
ATOM   2084 1HA  GLY A 139      15.525  65.405  25.241  1.00  8.210          H  
ATOM   2085 2HA  GLY A 139      16.414  64.435  24.085  1.00  8.210          H  
ATOM   2086  N   LEU A 140      13.797  63.713  23.034  1.00  6.980          N  
ATOM   2087  CA  LEU A 140      12.819  63.751  21.963  1.00  7.390          C  
ATOM   2088  C   LEU A 140      11.511  63.054  22.357  1.00  7.340          C  
ATOM   2089  O   LEU A 140      11.510  62.150  23.195  1.00  7.550          O  
ATOM   2090  CB  LEU A 140      13.487  63.104  20.750  1.00 10.180          C  
ATOM   2091  CG  LEU A 140      14.821  63.787  20.277  1.00 10.180          C  
ATOM   2092  CD1 LEU A 140      15.466  62.939  19.263  1.00 10.180          C  
ATOM   2093  CD2 LEU A 140      14.543  65.158  19.688  1.00 10.180          C  
ATOM   2094  H   LEU A 140      14.082  62.802  23.397  1.00  8.380          H  
ATOM   2095  HA  LEU A 140      12.580  64.787  21.745  1.00  8.870          H  
ATOM   2096 1HB  LEU A 140      13.739  62.121  21.023  1.00 12.220          H  
ATOM   2097 2HB  LEU A 140      12.795  63.051  19.931  1.00 12.220          H  
ATOM   2098  HG  LEU A 140      15.502  63.877  21.116  1.00 12.220          H  
ATOM   2099 1HD1 LEU A 140      16.398  63.399  18.935  1.00 12.220          H  
ATOM   2100 2HD1 LEU A 140      15.683  61.956  19.673  1.00 12.220          H  
ATOM   2101 3HD1 LEU A 140      14.795  62.853  18.432  1.00 12.220          H  
ATOM   2102 1HD2 LEU A 140      15.481  65.605  19.362  1.00 12.220          H  
ATOM   2103 2HD2 LEU A 140      13.875  65.063  18.835  1.00 12.220          H  
ATOM   2104 3HD2 LEU A 140      14.088  65.806  20.433  1.00 12.220          H  
ATOM   2105  N   CYS A 141      10.395  63.495  21.768  1.00  7.280          N  
ATOM   2106  CA  CYS A 141       9.086  62.874  22.006  1.00  7.470          C  
ATOM   2107  C   CYS A 141       8.804  61.725  21.039  1.00  8.060          C  
ATOM   2108  O   CYS A 141       7.737  61.696  20.429  1.00  8.280          O  
ATOM   2109  OXT CYS A 141       9.739  61.050  20.618  1.00 11.210          O  
ATOM   2110  CB  CYS A 141       7.955  63.906  21.882  1.00  9.970          C  
ATOM   2111  SG  CYS A 141       6.268  63.214  22.106  1.00  9.970          S  
ATOM   2112  H   CYS A 141      10.466  64.272  21.125  1.00  8.740          H  
ATOM   2113  HA  CYS A 141       9.077  62.486  23.023  1.00  8.960          H  
ATOM   2114 1HB  CYS A 141       8.101  64.685  22.625  1.00 11.960          H  
ATOM   2115 2HB  CYS A 141       7.993  64.380  20.906  1.00 11.960          H  
ATOM   2116  HG  CYS A 141       6.434  62.215  21.216  1.00 11.960          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 -697.4 82.0054 496.419 -41.0296 14.4812 28.8 248.127 -274.137 -0.81597 -6.50111 -210.022 -49.4901 -64.562 -15.3261 -33.3058 -15.3485 0 4.92538 7.47564 56.9675 97.8264 -31.4557 56.6588 -44.6912 36.0986 103.762 -250.537
THR:NtermProteinFull_1 -3.62408 0.24585 2.00491 -0.18755 0.09394 0.07477 1.51426 -1.25036 -0 -0 -0.78532 -1.21939 0 0 0 0 0 -0.09089 0.00015 0.08456 0 0 2.37825 -1.0874 0 0.05756 -1.79074
LEU_2 -3.78977 0.20056 2.65399 -0.70906 0.27445 0.31562 1.39503 -1.50559 -0 -0 -1.08951 0.05795 0 0 0 0 0 -0.07093 0.01988 1.11202 0 -0.26351 0 0.18072 -0.16329 0.18124 -1.20022
ILE_3 -4.76944 0.41899 3.57151 -0.50436 0.40186 0.10064 1.72272 -1.9329 -0 -0 -0.75864 0.10053 0 0 0 0 0 -0.04655 0.01735 0.47415 0 -0.426 0 0.73287 -0.09025 0.23909 -0.74846
TYR_4 -9.27796 0.73532 3.70537 -0.57702 0.35849 0.27773 2.184 -2.5661 -0 -0 -0.79866 -0.32863 0 0 0 0 0 0.01258 0.03004 0 3.05311 0.10206 0.00346 1.2797 -0.04844 0.30036 -1.55458
SER_5 -4.83726 0.3652 5.81103 -0.02612 0 0.06093 3.10311 -2.7126 -0 -0 -2.67434 -0.61745 0 0 0 -0.59962 0 0.00384 0.00389 0.5885 0 0.35616 0.62507 -0.77834 0.06964 0.26378 -0.9946
LEU_6 -7.25577 0.36198 5.18905 -0.49171 0.25307 0.12531 2.82874 -3.01081 -0 -0 -2.69683 0.21613 0 0 0 0 0 0.05553 0.03025 0.3043 0 -0.29623 0 0.18072 0.01671 0.30935 -3.88021
MET_7 -6.76953 0.47152 5.1279 -0.29962 0.06038 0.02713 2.69531 -2.55817 -0 -0 -2.33732 -0.03476 0 0 0 0 0 0.01776 0.06399 1.08697 0 0.02238 0 0.60916 -0.16944 0.39072 -1.59562
LEU_8 -7.73639 0.62337 5.59091 -0.68779 0.26612 0.25388 2.90946 -3.2044 -0 -0 -1.88495 0.12562 0 0 0 0 0 -0.03426 0.02732 0.85021 0 -0.22787 0 0.18072 -0.0473 0.30283 -2.69253
GLN_9 -9.18026 0.66861 8.37588 -0.23989 0.00707 0.16897 4.61851 -4.14409 -0.00277 -0.01202 -5.20661 -0.3682 0 0 -1.76091 -0.59962 0 -0.03236 0.03391 0 3.24452 -0.1462 0 -0.18838 -0.20234 0.49303 -4.47315
LEU_10 -7.18883 0.84309 5.73516 -0.68775 0.25409 0.24847 2.85426 -3.13247 -0.00784 -0.05221 -2.77977 0.1424 0 0 0 0 0 0.02377 0.0114 0.82381 0 -0.21815 0 0.18072 -0.17963 0.62353 -2.50595
GLU_11 -5.94355 0.24466 7.70211 -0.33981 0.08511 0.39257 2.7887 -3.32766 -0.00587 -0.07816 -4.07677 -0.58709 0 0 0 0 0 -0.03371 0.0261 0 3.20669 -0.15654 0 -2.7348 -0.22381 0.43695 -2.62488
HIS_12 -8.73557 0.65189 7.66456 -0.372 0.01821 0.45187 3.07427 -3.81155 -0 -0 -2.57988 -0.34043 0 0 0 0 0 0.0819 0.03173 0 2.85276 0.02263 0 -0.45461 -0.28156 0.33594 -1.38984
LEU_13 -7.85979 0.68177 6.06765 -0.68735 0.18108 0.25219 2.95039 -3.24567 -0.0191 -0.13508 -2.53211 0.1242 0 0 0 0 0 -0.00953 0.09128 0.81691 0 -0.19919 0 0.18072 -0.06936 0.33709 -3.07389
GLN_14 -6.13442 0.44429 4.41119 -0.26384 0.04603 0.20516 1.58941 -2.44467 -0 -0 -1.14976 -0.42185 0 0 0 0 0 0.03358 0.04624 0 2.70602 -0.11941 0 -0.18838 -0.11964 0.27712 -1.08291
LYS_15 -7.72536 0.39097 7.00179 -0.30711 0.02583 0.13463 2.4689 -3.0691 -0.03951 -0.21941 -2.47229 -0.01019 0 0 0 0 0 -0.01317 0.09378 1.82213 0 -0.02315 0 -1.5107 -0.24517 0.35127 -3.34587
GLU_16 -6.43503 0.4095 7.27384 -0.47447 0.2071 1.03114 3.04695 -3.21713 -0 -0 -4.55367 -0.42983 0 0 0 -1.11082 0 0.09972 0.15058 0 3.16862 -0.20265 0 -2.7348 -0.16284 0.5822 -3.35162
LYS_17 -6.24305 0.58952 5.63268 -0.37244 0.04037 0.18148 1.7918 -2.57783 -0.0191 -0.13508 -1.38503 0.06839 0 0 0 0 0 -0.06295 0.15643 1.59347 0 0.07451 0 -1.5107 -0.17839 0.5773 -1.77864
ASN_18 -4.78636 0.58639 4.37186 -0.19978 0.03092 0.36561 1.47514 -2.06231 -0.00225 -0.02583 -1.15204 -1.00886 0 0 -0.96105 0 0 0.03316 0.23431 0 2.09812 -1.03194 0 -0.93687 -0.62352 0.5234 -3.07191
ALA_19 -4.11202 0.54971 3.15933 -0.0265 0.00105 0 1.86982 -1.99098 -0 -0 -3.29816 -0.24849 0 0 -0.52332 0 0 -0.11247 0 0 0 -0.00301 0 1.8394 -0.6008 0.54122 -2.95522
SER_20 -3.83024 0.34436 4.38022 -0.02705 0 0.0438 1.98816 -1.93637 -0.0321 -0.16996 -1.02404 -1.01251 0 0 0 0 0 0.32132 0.00717 0.4161 0 -0.35897 0.60103 -0.77834 -0.00631 0.38365 -0.69008
ASP_21 -2.81192 0.06386 2.70691 -0.11687 0.01041 0.36139 1.19029 -1.30386 -0 -0 -1.31307 -0.45476 0 0 0 0 0 -0.06354 0.03115 0 1.68772 0.0695 0 -2.3716 0.00767 0.4318 -1.87488
ASN_22 -3.15119 0.65004 3.73598 -0.17435 0.06352 0.2676 1.59095 -1.77803 -0.0003 -0.00132 -0.90963 -0.26813 0 0 0 0 0 0.7349 0.01986 0 1.67422 0.45754 0 -0.93687 5.58124 1.53711 9.09313
PRO_23 -4.9745 0.84738 3.7116 -0.06808 0 0.04315 1.66859 -1.77725 -0 -0 -1.30363 0.62697 0 0 0 0 0 -0.1337 0.04831 0.17504 0 0.19631 0 -2.4119 5.71086 1.51318 3.87233
ILE_24 -7.42228 0.4243 5.37078 -0.50336 0.31599 0.10424 3.09316 -2.9873 -0 -0 -2.5715 -0.06904 0 0 0 0 0 -0.01548 0.02343 0.53476 0 -0.4781 0 0.73287 0.06687 0.60032 -2.78034
SER_25 -3.4441 0.15247 4.19833 -0.02771 0 0.06429 2.11712 -2.07538 -0.00013 -0.00143 -1.6493 -0.55665 0 0 0 0 0 -0.02589 0.00156 0.76999 0 0.33085 0.60005 -0.77834 0.08649 0.39872 0.16091
ALA_26 -3.49262 0.38127 3.379 -0.02253 0 0 1.86893 -1.86831 -0 -0 -1.28627 -0.35635 0 0 0 0 0 0.05199 0 0 0 -0.31226 0 1.8394 -0.18604 0.25358 0.24977
LEU_27 -7.62402 1.08256 5.02345 -0.49758 0.20495 0.1194 2.26111 -2.81208 -0 -0 -1.92942 0.20714 0 0 0 0 0 0.03823 0.36925 0.35728 0 -0.28511 0 0.18072 -0.34613 0.37518 -3.27509
GLY_28 -3.5835 0.09362 4.48758 -4e-05 0 0 2.2185 -2.13241 -0.00581 -0.07582 -2.2999 -0.43501 0 0 0 0 0 -0.08455 0 0 0 0.43031 0 0.83697 0.07223 0.32692 -0.15091
HIS_D_29 -4.20508 0.81073 4.52045 -0.82613 0.03999 0.87568 2.23678 -2.25522 -0 -0 -2.08286 -0.29266 0 0 0 0 0 0.17894 0.16049 0 1.48851 -0.38499 0 -0.45461 5.98701 1.60331 7.40034
PRO_30 -5.26212 1.30637 3.61413 -0.08682 1e-05 0.05349 1.93395 -1.80854 -0 -0 -0.9968 0.72067 0 0 0 0 0 0.17739 0.02308 0.48917 0 -0.07542 0 -2.4119 5.57769 1.81666 5.07101
GLY_31 -3.97715 0.33664 4.83926 -5e-05 0 0 2.456 -2.4138 -0 -0 -3.25101 -0.41099 0 0 0 0 0 0.05683 0 0 0 -0.28953 0 0.83697 0.76525 0.47852 -0.57306
ASP_32 -4.14033 0.28362 5.79028 -0.11879 0.0466 0.37625 2.80309 -2.71757 -0 -0 -3.69696 -0.16053 0 0 0 -0.48881 0 0.00522 0.19853 0 1.83283 -0.06032 0 -2.3716 0.81786 0.42697 -1.17363
ALA_33 -3.50278 0.30573 2.93745 -0.02212 0 0 1.49524 -1.86057 -0 -0 -1.31858 -0.38563 0 0 0 0 0 0.14447 0 0 0 -0.38519 0 1.8394 -0.46553 0.40987 -0.80825
ILE_34 -6.03627 0.932 4.38453 -0.45191 0.24421 0.0739 3.09653 -2.63746 -0 -0 -2.81297 0.28756 0 0 0 0 0 -0.05786 0.00028 1.2548 0 -0.30652 0 0.73287 -0.20376 0.61922 -0.88086
GLY_35 -5.39802 0.74952 5.21739 -4e-05 0 0 2.70818 -2.79175 -0 -0 -2.22833 -0.42523 0 0 0 0 0 -0.10554 0 0 0 0.37294 0 0.83697 0.25575 0.6958 -0.11237
ARG_36 -3.41923 0.24808 5.20143 -1.69305 0.53656 1.93103 1.84157 -2.20784 -0.00785 -0.03112 -2.56296 -2.0678 0 0 0 -0.41739 0 -0.07317 0.07396 2.82797 0 -0.19805 0 -1.2888 0.18054 0.44681 -0.67931
THR_37 -4.23392 0.3562 4.90582 -0.21005 0.21296 0.07903 2.63434 -2.3841 -0.01606 -0.08029 -2.62902 -0.46945 0 0 0 0 0 -0.01879 0.00488 0.62607 0 -0.3144 2.28782 -1.0874 0.06494 0.3953 0.12389
ILE_38 -10.2307 1.67837 3.71895 -0.52854 0.41753 0.10425 3.63077 -3.28225 -0.00871 -0.06675 -2.13151 0.10624 0 0 0 0 0 -0.04163 0.10933 0.66316 0 -0.31715 0 0.73287 0.06288 0.52883 -4.85403
ARG_39 -6.39201 0.61886 5.32401 -0.59983 0.12187 0.36642 1.98465 -2.70942 -0 -0 -2.81633 0.21871 0 0 0 -0.48881 0 -0.14233 0.13198 2.33061 0 -0.08888 0 -1.2888 -0.15203 0.72405 -2.85726
GLU_40 -2.96165 0.3137 3.85267 -0.2068 0.02957 0.30204 1.52639 -1.71703 -0.0103 -0.06442 -1.75957 -0.5374 0 0 0 -0.41739 0 0.00292 0.02587 0 3.00106 -0.13395 0 -2.7348 -0.0399 0.62894 -0.90004
THR_41 -3.31518 0.21472 2.84237 -0.12187 0.10107 0.0621 1.62584 -1.57424 -0.01117 -0.10005 -0.28667 -1.39304 0 0 0 0 0 -0.03835 0.02628 0.36959 0 -0.49698 2.26317 -1.0874 0.10177 1.00713 0.1891
VAL_42 -5.8658 0.83928 3.20441 -0.29608 0.11311 0.06189 2.7642 -2.04956 -0.01606 -0.08029 -2.47891 -0.50013 0 0 0 0 0 -0.04683 0.00883 0.08162 0 0.00505 0 1.9342 0.33503 1.32306 -0.66297
LEU_43 -7.58696 1.4939 4.279 -0.68554 0.28131 0.27347 2.54433 -2.74844 -0 -0 -0.41873 0.05959 0 0 0 0 0 0.01507 0.32725 0.7312 0 -0.11591 0 0.18072 1.27434 2.00376 1.90838
PRO_44 -2.41403 0.77942 1.55932 -0.07633 0 0.04584 0.20602 -0.60421 -0 -0 0.15459 0.59276 0 0 0 0 0 -0.1711 0.00142 0.43215 0 -0.55975 0 -2.4119 0.75802 1.60221 -0.10557
ARG_45 -3.55182 0.44457 2.75237 -0.60282 0.09661 0.38543 1.25135 -1.21634 -0 -0 -0.53282 0.00728 0 0 0 0 0 0.04817 0.00597 2.08547 0 -0.16064 0 -1.2888 -0.02294 0.29465 -0.00431
TYR_46 -11.3543 1.62118 2.63484 -0.80145 0.50609 0.33519 2.74044 -2.73284 -7e-05 -0.00234 -1.05978 -0.18192 0 0 0 0 0 0.30724 0.01835 0 4.15111 -0.3246 0.03011 1.2797 0.19699 1.14659 -1.48945
PRO_47 -5.31285 0.98621 2.14355 -0.14888 0.00049 0.10753 1.68615 -1.37275 -0 -0 -0.72718 0.15885 0 0 0 0 0 0.20482 0.02221 0.3137 0 -0.98003 0 -2.4119 -0.34076 1.52561 -4.14522
VAL_48 -5.98321 0.67079 1.14818 -0.30991 0.22006 0.07594 1.76791 -1.68695 -0 -0 -1.46683 -0.87753 0 0 -0.54128 0 0 -0.02466 0.04253 0.08793 0 0.60098 0 1.9342 0.54343 1.10724 -2.69117
ASP_49 -2.99456 0.13308 3.41545 -0.24652 0.11847 0.85589 1.44227 -1.63796 -0.00578 -0.08544 -2.09203 -2.30584 0 0 -0.54128 0 0 -0.03308 0.42117 0 3.01167 -0.65932 0 -2.3716 1.32346 1.00774 -1.24418
ASN_50 -3.7992 0.27275 3.21601 -0.16237 0.02872 0.2213 1.30955 -1.65955 -0.00578 -0.08544 -0.56308 -0.60439 0 0 -0.65768 0 0 -0.00831 0.00664 0 2.02899 -0.25591 0 -0.93687 0.35308 0.53073 -0.77082
ASN_51 -5.18902 0.52883 4.58808 -0.16856 0.01678 0.2543 1.3527 -2.43058 -0.02857 -0.18767 -1.19998 -0.12367 0 0 -0.65768 0 0 -0.00678 0.07299 0 2.1879 0.16331 0 -0.93687 0.04353 0.7991 -0.92186
PRO_52 -5.76178 1.1273 2.86627 -0.18027 0.00047 0.12596 0.36138 -1.28858 -0.001 -0.00521 -0.35807 0.1706 0 0 0 0 0 0.02169 0.00709 0.49341 0 -1.0045 0 -2.4119 -0.12778 0.8633 -5.10163
HIS_D_53 -6.79821 0.38694 4.70053 -0.37865 0.06175 0.37064 1.32038 -2.45894 -0 -0 -2.0285 -0.39226 0 0 -0.52343 0 0 0.37774 0.02681 0 3.26813 -0.06284 0 -0.45461 -0.36466 0.55881 -2.39035
THR_54 -6.02244 0.64646 3.43828 -0.11232 0.06221 0.07018 1.61221 -2.04863 -0.03219 -0.21587 -0.77616 -0.84731 0 0 0 -0.5301 0 -0.02048 0.34411 0.06682 0 -0.50531 2.2854 -1.0874 -0.33568 0.84562 -3.1626
TYR_55 -9.49448 0.55784 5.18053 -0.83012 0.10929 0.08433 3.59067 -3.1273 -0 -0 -3.21077 -0.48483 0 0 0 -0.59111 0 0.48135 0.12731 0 2.18788 -0.2285 0.05268 1.2797 -0.10562 0.96659 -3.45456
TYR_56 -11.4314 2.33201 3.82482 -0.75797 0.20187 0.45564 2.93087 -3.08402 -0 -0 -0.91889 -0.03576 0 0 0 -0.5301 0 0.78196 0.12661 0 1.88882 -0.31149 0.01997 1.2797 -0.08216 1.71602 -1.59347
SER_57 -5.32912 1.1835 3.63143 -0.0259 0.00281 0.04166 2.10023 -1.98239 -0.02019 -0.18161 -0.58965 -0.47118 0 0 -1.06295 -0.48454 0 0.01973 0.05088 0.26604 0 -0.40493 0.61465 -0.77834 1.5958 2.0907 0.26663
TYR_58 -10.0517 1.18883 5.38792 -0.51333 0.01338 0.25556 4.04538 -3.12612 -0.02726 -0.3139 -2.62821 -0.08905 0 0 -2.19847 0 0 -0.01655 0.00176 0 2.04479 -0.37007 0.26868 1.2797 1.94206 1.34448 -1.56214
ALA_59 -4.19487 1.22524 1.97867 -0.0292 0.01735 0 1.34757 -1.63283 -0 -0 -0.77615 -0.47341 0 0 -0.8538 0 0 0.04044 0 0 0 -0.18645 0 1.8394 0.4054 1.11185 -0.1808
PRO_60 -4.75943 1.02638 1.21975 -0.06435 0 0.04076 0.49814 -0.64391 -0 -0 0.37136 0.58107 0 0 0 0 0 0.23917 0.01069 0.10582 0 -0.15429 0 -2.4119 0.58987 1.93365 -1.4172
VAL_61 -5.66835 1.75256 -0.58241 -0.42067 0.9963 0.11616 0.19716 -1.02779 -0 -0 0.26372 -1.02229 0 0 0 0 0 0.21684 0.00171 2.06012 0 0.45912 0 1.9342 2.01587 2.41211 3.70436
THR_62 -3.18342 0.5261 3.13914 -0.12395 0.08915 0.07469 1.70755 -1.56689 -0 -0 -1.26279 -1.23783 0 0 -1.47486 0 0 0.00126 0.06589 0.08321 0 -0.70777 2.32341 -1.0874 1.6946 1.68343 0.74352
THR_63 -3.49132 0.4307 2.36039 -0.12397 0.02752 0.09131 1.32126 -1.37873 -0 -0 -0.02833 -0.6694 0 0 -0.74217 0 0 -0.03681 0.00184 0.14946 0 1.17779 4.06136 -1.0874 1.16318 1.04115 4.26782
THR_64 -3.05503 0.80198 3.51751 -0.16438 0.07184 0.05674 1.90626 -1.5375 -0 -0 -2.22653 0.291 0 0 -1.17306 0 0 -0.06433 0.01011 0.07277 0 0.06515 2.40453 -1.0874 1.12646 1.21624 2.23236
PRO_65 -2.62884 0.47599 1.02984 -0.11396 0.00083 0.08436 0.60093 -0.61104 -0 -0 -0.3697 0.29763 0 0 0 0 0 -0.05164 0.04188 0.16109 0 -1.15669 0 -2.4119 -0.33211 1.04027 -3.94306
ILE_66 -5.91485 0.96775 1.08219 -0.55288 0.51178 0.1167 0.78655 -1.55657 -0.01034 -0.05399 0.72133 0.09712 0 0 0 0 0 -0.03378 0.0031 1.78992 0 -0.58245 0 0.73287 -0.46795 1.30694 -1.05657
PRO_67 -1.82192 0.37245 1.15158 -0.07104 0 0.0438 0.55215 -0.53463 -0 -0 -0.04031 0.58327 0 0 0 0 0 -0.20535 0.03355 0.37039 0 -0.55853 0 -2.4119 -0.19579 1.28666 -1.44562
ALA_68 -3.67848 0.45459 2.20257 -0.02812 0.00355 0 1.51836 -1.6415 -0 -0 0.26144 -0.31477 0 0 0 0 0 -0.09464 0 0 0 0.14041 0 1.8394 -0.32354 0.55456 0.89382
THR_69 -1.33458 0.06863 1.57464 -0.12803 0.07729 0.06825 0.67871 -0.82168 -0.0002 -0.0078 -0.03752 -0.99513 0 0 0 0 0 -0.0053 0.00033 0.0668 0 -0.12566 2.25912 -1.0874 -0.48505 0.51831 0.28372
SER_70 -1.50749 0.29599 1.50035 -0.03389 0.00579 0.06014 0.56405 -0.81175 -0.00869 -0.06833 -0.11776 -0.95308 0 0 0 0 0 -0.05269 0.00672 0.51589 0 -0.08868 0.60979 -0.77834 -0.40998 0.35491 -0.91705
SER_71 -3.63921 0.29398 2.91212 -0.01696 0 0.02958 1.3334 -1.57821 -0.01569 -0.09185 -0.51139 -0.95944 0 0 -0.08532 0 0 -0.0449 0.00317 1.1125 0 -0.53367 0.60182 -0.77834 0.17117 0.30629 -1.49096
TRP_72 -6.4183 0.57998 3.96947 -1.17262 0.13621 0.66396 1.69152 -2.3827 -0 -0 -2.40486 -0.45442 0 0 -0.08532 -0.82495 0 -0.00463 0.02065 0 2.08526 -0.47526 0 1.6906 0.54982 0.39079 -2.4448
THR_73 -5.3192 0.64234 2.68215 -0.1095 0.0833 0.081 1.2805 -1.80717 -0.01034 -0.05399 -2.17562 -0.66388 0 0 -0.98057 0 0 0.26268 0.00104 0.14581 0 -0.32894 2.34351 -1.0874 -0.03262 0.71148 -4.33543
THR_74 -4.95107 0.47428 3.18581 -0.15158 0.05988 0.05127 1.81203 -1.91451 -0.01763 -0.15427 -1.11034 -0.67384 0 0 -1.04996 0 0 -0.01591 0.74588 1.50793 0 0.23917 2.94201 -1.0874 -0.05048 0.8633 0.70455
VAL_75 -6.29677 0.89548 0.50782 -0.27794 0.1787 0.06099 0.78166 -1.4369 -0 -0 -0.23515 -0.32635 0 0 0 0 0 -0.03486 0.01625 0.20572 0 -0.74946 0 1.9342 -0.01049 0.55684 -4.23026
LEU_76 -4.49209 0.5705 2.08997 -0.4758 0.23158 0.09585 0.95974 -1.39782 -0.00347 -0.01246 -0.66199 0.09225 0 0 0 0 0 0.1104 0.04718 0.6742 0 -0.23415 0 0.18072 -0.2292 0.86691 -1.58768
PRO_77 -3.19097 0.67683 1.23776 -0.2114 0.02675 0.15855 0.35851 -0.65474 -0 -0 -0.05742 -0.10813 0 0 0 0 0 0.27748 0.00172 0.28173 0 -0.6675 0 -2.4119 -0.11991 1.07143 -3.33122
ASP_78 -3.84102 0.19455 5.58445 -0.29381 0.05057 1.03308 1.91662 -2.34932 -0.02275 -0.08417 -3.07698 -1.63558 0 0 0 -1.5435 0 0.02668 0.04165 0 3.03167 -0.48667 0 -2.3716 0.33692 0.52728 -2.96192
PHE_79 -2.61097 0.10584 2.4521 -0.66905 0.06204 0.41285 1.13237 -1.24895 -0 -0 -0.37143 -0.3779 0 0 -0.96105 0 0 -0.01334 0.00486 0 1.95449 0.4092 0 1.0402 0.63864 0.24004 2.19992
GLY_80 -3.77921 0.93312 3.85454 -0.00035 0 0 1.52412 -2.06051 -0.00573 -0.01909 -0.97634 -0.15912 0 0 0 0 0 -0.08862 0 0 0 -0.89163 0 0.83697 -0.02034 0.83194 -0.02023
PRO_81 -4.22375 0.51795 1.63871 -0.08481 0 0.05274 0.38149 -0.70623 -0 -0 0.60924 0.72202 0 0 0 0 0 -0.0516 0.01667 0.55812 0 -0.26322 0 -2.4119 -0.47432 0.97231 -2.74656
PHE_82 -4.70063 0.71643 3.20582 -0.65732 0.05628 0.42486 1.47077 -1.75111 -0 -0 -1.43223 0.11984 0 0 0 0 0 0.00713 0.19502 0 2.03359 -0.16352 0 1.0402 0.23685 0.54202 1.34399
GLY_83 -3.00282 0.06819 3.49373 -0.00018 0 0 1.54765 -1.81073 -0.01645 -0.05611 -1.96113 -0.34444 0 0 0 0 0 -0.32109 0 0 0 -1.31966 0 0.83697 0.73939 0.40584 -1.74084
VAL_84 -5.19458 0.91535 0.98378 -0.36331 0.1852 0.09008 1.10376 -1.42086 -0.00255 -0.04232 -1.11185 -0.05942 0 0 0 0 0 0.08173 0.0757 0.85941 0 0.11357 0 1.9342 0.21637 0.32176 -1.31399
TYR_85 -5.2435 1.01159 1.61008 -0.63592 0.08379 0.35697 1.22447 -1.47308 -0 -0 -0.98819 -0.2419 0 0 0 0 0 0.01099 0.04876 0 2.53529 0.24789 2e-05 1.2797 0.25399 0.48834 0.56929
ASN_86 -6.14024 0.99332 5.66238 -0.37917 0.21444 0.76303 2.73119 -2.78848 -0.00171 -0.01769 -2.06862 -0.89222 0 0 -0.49623 -0.9524 0 -0.01134 0.00588 0 2.01806 -0.45395 0 -0.93687 0.35151 1.33504 -1.06407
PRO_87 -4.02674 0.45872 2.46056 -0.10538 0.00591 0.06612 1.51754 -1.12726 -0 -0 -1.12032 0.65857 0 0 0 0 0 0.02215 0.00875 0.37082 0 -0.1562 0 -2.4119 0.08281 1.34051 -1.95536
LYS_88 -5.03748 0.17047 5.21848 -0.30558 0.03032 0.13579 2.48189 -2.25365 -0 -0 -2.77209 0.02318 0 0 -1.01955 0 0 -0.00545 0.09745 2.03191 0 -0.0235 0 -1.5107 -0.11596 0.65064 -2.2038
ALA_89 -4.58822 0.37923 2.22975 -0.01873 0 0 2.37435 -1.9005 -0 -0 -1.91319 -0.41185 0 0 0 0 0 -0.01474 0 0 0 -0.37279 0 1.8394 -0.06522 0.64598 -1.81653
SER_90 -5.97261 0.20156 5.06315 -0.02423 0 0.02079 3.15727 -2.55766 -0 -0 -2.89758 0.2743 0 0 0 -0.63799 0 0.01021 0.01005 0.7325 0 -0.18436 0.66974 -0.77834 0.07665 0.46657 -2.36997
VAL_91 -5.50491 0.70896 2.36411 -0.32213 0.24475 0.0691 2.38867 -1.97291 -0 -0 -2.53903 -0.37589 0 0 0 0 0 0.00671 0.01288 0.16349 0 -0.4266 0 1.9342 -0.21226 0.33419 -3.12667
THR_92 -5.28413 0.79092 2.24904 -0.10857 0.05996 0.07618 0.76008 -1.65372 -0.001 -0.00521 -0.92762 -0.46179 0 0 0 0 0 0.05873 0.00056 0.10507 0 -0.40673 2.27602 -1.0874 -0.45719 0.27669 -3.74011
LYS_93 -4.28588 0.38202 4.28133 -0.44236 0.07349 0.13957 1.83207 -1.75656 -0.02881 -0.17827 -0.40778 0.31704 0 0 0 0 0 0.00524 0.11204 2.50507 0 -0.0574 0 -1.5107 -0.39409 0.58252 1.16854
ASP_94 -1.75328 0.07914 2.45588 -0.11434 0.001 0.34536 0.23109 -1.06012 -0 -0 -0.24192 -0.63526 0 0 0 0 0 -0.02146 0.02168 0 2.27819 -0.33387 0 -2.3716 -0.30409 0.5452 -0.87842
ASP_95 -2.13934 0.121 2.55066 -0.11642 0.00189 0.35585 0.55425 -1.06034 -0.02015 -0.16872 -0.04638 -0.5292 0 0 0 0 0 -0.03241 0.02112 0 2.11133 -0.32772 0 -2.3716 -0.2943 0.36827 -1.02221
THR_96 -4.17759 0.34493 3.674 -0.19157 0.1087 0.06891 1.40604 -1.90461 -0.00898 -0.07198 -1.39984 -1.06574 0 0 0 0 0 0.06771 2e-05 0.7063 0 -0.62873 2.2882 -1.0874 -0.00078 0.52439 -1.348
VAL_97 -4.09575 0.39743 1.11204 -0.30467 0.3128 0.07709 0.50882 -1.15114 -0 -0 -0.45279 -0.63658 0 0 0 0 0 0.04565 0.01898 0.10911 0 0.56255 0 1.9342 0.50762 0.63417 -0.42047
PHE_98 -5.69057 0.52205 4.0656 -0.88863 0.18268 0.1473 1.73281 -2.19906 -0.01142 -0.08734 -1.62561 -0.71754 0 0 0 0 0 0.04533 0.22329 0 2.37554 -0.15168 0 1.0402 0.39091 0.56109 -0.08505
SER_99 -3.99783 0.3995 2.60772 -0.03088 0 0.07198 0.68692 -1.3729 -0 -0 -1.44225 -0.29297 0 0 0 -0.47284 0 0.01586 0.00897 0.11296 0 -0.48033 0.71126 -0.77834 -0.11461 0.37726 -3.99052
SER_100 -3.83296 0.41585 4.06604 -0.03481 0.00764 0.05028 2.70715 -1.99148 -0 -0 -2.63537 -0.39993 0 0 -0.55288 0 0 0.45064 0.00032 0.33518 0 -0.24811 1.90592 -0.77834 0.1417 1.20998 0.81681
PRO_101 -3.1625 0.53491 1.57089 -0.14041 0.0004 0.10303 0.9162 -0.89309 -0 -0 -1.45477 0.18151 0 0 -0.55288 0 0 0.15968 0.03048 0.25961 0 -1.05088 0 -2.4119 -0.13759 1.47696 -4.57035
VAL_102 -5.61993 0.59061 2.4769 -0.31086 0.17755 0.06549 2.28817 -2.22464 -0 -0 -2.0646 -0.57615 0 0 0 0 0 0.01518 0.01075 0.16354 0 -0.24342 0 1.9342 -0.629 0.71739 -3.22881
VAL_103 -3.09668 0.24039 1.27798 -0.3093 0.19465 0.06719 0.34798 -1.02675 -0.00889 -0.12877 -0.58475 -0.51581 0 0 0 0 0 0.0234 0.00217 0.19341 0 -0.36834 0 1.9342 -0.46483 0.3943 -1.82847
GLU_104 -5.58732 0.40314 5.5584 -0.30404 0.07159 0.37763 2.33224 -2.47253 -3e-05 -0.00083 -3.28647 -0.30423 0 0 -0.8538 0 0 0.1334 0.03961 0 2.91988 -0.02364 0 -2.7348 -0.46027 0.28843 -3.90364
THR_105 -2.86 0.38585 2.61186 -0.10048 0.05186 0.05415 1.0002 -1.32228 -0.02477 -0.27001 -1.5933 -0.68638 0 0 0 -0.7974 0 0.17584 0.02003 0.52291 0 -0.37811 2.27335 -1.0874 0.30433 1.22476 -0.49499
HIS_106 -3.84095 0.39802 3.22416 -0.38518 3e-05 0.50769 1.22864 -1.56457 -0.01588 -0.14124 -2.45959 0.20564 0 0 0 -0.7974 0 0.01709 0.00508 0 2.50353 -0.28849 0 -0.45461 0.41475 1.54188 0.0986
MET_107 -5.72059 0.7297 1.101 -0.5481 0.21074 0.27731 0.25922 -0.98883 -0 -0 -0.30758 -0.2269 0 0 0 0 0 0.04318 0.10941 2.45254 0 -0.02633 0 0.60916 -0.07276 0.64262 -1.45621
PHE_108 -6.98811 0.64086 2.7913 -0.69167 0.19415 0.44205 1.53938 -2.17696 -0.024 -0.24031 -0.55816 0.12647 0 0 -0.82509 0 0 -0.06591 0.13557 0 2.29141 -0.17947 0 1.0402 0.17768 0.53809 -1.83254
GLY_109 -2.74203 0.72566 1.8157 -0.00034 0 0 0.15174 -0.97227 -0.00416 -0.01194 -0.2653 -0.192 0 0 0 0 0 0.03071 0 0 0 -0.05997 0 0.83697 -0.06128 1.04724 0.29872
PRO_110 -4.58832 0.84389 3.12703 -0.15316 0.00014 0.10614 0.86574 -1.10643 -0.00759 -0.04251 -0.35833 0.21788 0 0 0 0 0 0.13528 0.03469 0.65889 0 -0.93494 0 -2.4119 -0.31627 0.99069 -2.93906
ASN_111 -1.62084 0.34532 2.26136 -0.15994 0.00702 0.20952 0.85762 -0.99729 -0 -0 -0.96568 -0.58099 0 0 -1.04282 0 0 0.05207 0.00069 0 2.30592 -0.11743 0 -0.93687 -0.0207 0.62612 0.22306
SER_112 -1.7123 0.38781 2.47668 -0.01352 0 0.03007 1.31706 -1.09912 -0.01977 -0.16051 -1.77339 -1.00202 0 0 -1.04282 0 0 -0.04081 0.05082 0.20653 0 0.31208 0.61845 -0.77834 1.01874 0.53625 -0.68813
ASP_113 -3.53943 0.35444 5.77583 -0.25465 0.18055 0.88442 3.30365 -2.38055 -0.01218 -0.11801 -4.20044 -1.19644 0 0 -0.53782 -0.82495 0 0.06023 0.11425 0 1.86781 -0.85669 0 -2.3716 0.9153 0.89738 -1.93888
TRP_114 -8.6367 1.08807 4.67736 -1.40845 0.29851 0.73031 3.39494 -2.83707 -0.00467 -0.01462 -3.01612 -0.09917 0 0 0 0 0 -0.13087 0.08227 0 2.78092 -0.15469 0 1.6906 0.07458 0.96669 -0.51811
ASN_115 -8.35699 1.21901 7.70981 -0.43468 0.05349 0.86272 3.77441 -3.97 -0.0355 -0.31121 -4.03494 -0.11117 0 0 -0.53782 0 0 -0.17723 0.07011 0 2.69675 0.36318 0 -0.93687 0.37677 0.53381 -1.24638
GLU_116 -5.63896 0.85595 5.52569 -0.37659 0.04673 0.70412 2.469 -2.84788 -0.01939 -0.21624 -2.26836 -0.53644 0 0 0 0 0 -0.12212 0.09682 0 4.28228 -0.26656 0 -2.7348 0.08269 0.67286 -0.29118
THR_117 -7.4752 1.16909 4.97728 -0.20562 0.15037 0.07746 2.66777 -2.69383 -0.02089 -0.22967 -2.74536 -0.04242 0 0 0 0 0 0.1978 0.09211 0.15448 0 0.03613 2.28503 -1.0874 -0.22047 0.79893 -2.11441
THR_118 -6.57895 0.71112 4.93386 -0.11944 0.10956 0.05478 3.02836 -2.7041 -0.00051 -0.00268 -2.10777 -0.86982 0 0 -0.50975 0 0 0.12663 0.00396 0.16892 0 -0.51539 2.25807 -1.0874 -0.1855 0.86591 -2.42013
VAL_119 -6.85268 0.64012 2.82201 -0.3203 0.22453 0.0718 1.55774 -2.49241 -0 -0 -0.31634 -0.1582 0 0 0 0 0 -0.02383 0.00537 0.06856 0 0.52303 0 1.9342 -0.09433 0.74982 -1.6609
ASN_120 -5.15588 0.19905 5.93877 -0.19871 0.06315 0.33289 2.97362 -2.89675 -0.00519 -0.02009 -2.45536 -0.9699 0 0 -1.69032 0 0 0.04622 0.06511 0 2.12475 -1.01296 0 -0.93687 -0.38154 0.55054 -3.42946
ALA_121 -4.08197 0.42669 3.16582 -0.01896 0 0 1.39597 -2.00428 -0.00215 -0.01271 -1.13772 -0.15253 0 0 0 0 0 -0.00591 0 0 0 0.20679 0 1.8394 -0.25198 0.84637 0.21283
ALA_122 -4.04071 0.57478 0.48624 -0.02455 9e-05 0 0.34713 -1.07541 -0.00525 -0.07817 -0.25257 -0.26933 0 0 0 0 0 -0.03275 0 0 0 0.01844 0 1.8394 -0.18605 0.70355 -1.99514
SER_123 -6.15793 1.28378 5.00163 -0.03459 0.00628 0.06584 2.5939 -2.53303 -0.0297 -0.40177 -1.14547 -0.05378 0 0 -0.58389 -0.48454 0 0.69112 0.08007 0.03592 0 -0.56413 1.80596 -0.77834 -0.17929 1.4082 0.02624
PRO_124 -7.24916 0.55343 4.49839 -0.13295 0 0.09643 2.10607 -2.01948 -0.00908 -0.08392 -2.76563 0.21358 0 0 -0.85058 0 0 -0.03633 0.00881 0.19962 0 -1.14965 0 -2.4119 -0.14599 1.66037 -7.51796
THR_125 -5.88778 0.55215 2.91195 -0.17582 0.06046 0.15296 2.15774 -2.04906 -0.00087 -0.02194 -1.03667 -2.11037 0 0 -0.29415 0 0 0.27684 0.01777 0.42776 0 0.1065 2.31614 -1.0874 0.77334 0.85926 -2.05121
GLY_126 -3.54363 0.1469 3.47497 -0.00046 0 0 1.64514 -1.86646 -0.00195 -0.01291 -1.8972 -0.18728 0 0 -0.47933 0 0 0.09692 0 0 0 -1.53421 0 0.83697 1.40573 0.53605 -1.38074
ALA_127 -2.69291 0.27124 1.33606 -0.02392 0 0 0.93765 -1.16851 -0 -0 -0.25339 -0.33263 0 0 -0.54821 0 0 0.0205 0 0 0 -0.39231 0 1.8394 -0.05928 0.34982 -0.71646
THR_128 -1.96858 0.12874 1.59182 -0.13829 0.09869 0.08515 0.1699 -0.97821 -0 -0 0.09604 -1.20503 0 0 0 0 0 -0.02571 0.0201 0.01885 0 -0.25049 2.2648 -1.0874 -0.49602 0.38099 -1.29464
THR_129 -5.97882 0.68169 6.06581 -0.13557 0.13914 0.0887 3.15032 -2.91548 -0.00109 -0.00408 -3.29607 -0.47606 0 0 -0.75766 0 0 0.02813 0.15171 0.08104 0 -0.532 4.16763 -1.0874 -0.24712 0.35326 -0.52392
ARG_130 -3.86987 0.44818 4.26481 -0.84059 0.16772 0.60695 2.1056 -1.9702 -0.00338 -0.03369 -2.79874 -0.07639 0 0 -1.01172 0 0 0.04338 0.06651 1.94273 0 -0.18544 0 -1.2888 -0.19184 0.50643 -2.11835
ALA_131 -3.36072 0.35823 0.89762 -0.0313 0.0172 0 0.17357 -1.15892 -0 -0 0.4899 -0.49312 0 0 0 0 0 0.01149 0 0 0 -0.11134 0 1.8394 0.13922 0.47306 -0.75569
SER_132 -1.73972 0.16365 2.53965 -0.03023 0.0009 0.04958 0.9945 -1.1289 -0.00836 -0.08372 -1.12428 -1.00081 0 0 0 0 0 -0.04086 0.00659 0.27545 0 -0.2442 0.61801 -0.77834 -0.07731 0.52307 -1.08533
LEU_133 -6.72684 0.73176 3.09072 -0.56547 0.12954 0.14279 1.58265 -1.98759 -0.02271 -0.165 -1.04037 0.26508 0 0 0 0 0 -0.04945 0.01589 0.5608 0 -0.31779 0 0.18072 -0.41182 0.60228 -3.98481
ARG_134 -4.19525 0.30455 4.15947 -0.7929 0.18886 0.48254 1.93609 -1.86372 -0 -0 -2.31634 0.04671 0 0 0 -0.87713 0 -0.00922 0.1083 3.04241 0 0.12726 0 -1.2888 0.25197 0.51295 -0.18226
MET_135 -6.46901 0.80013 3.35698 -0.31501 0.06096 0.03411 1.36179 -1.67949 -0 -0 -0.79977 -0.06189 0 0 0 0 0 -0.06003 0.04752 1.21838 0 -0.10013 0 0.60916 0.22806 0.40768 -1.36055
SER_136 -1.54876 0.15761 1.88543 -0.03216 0.00307 0.05464 0.27136 -0.8653 -0.00453 -0.05068 0.03338 -1.02184 0 0 0 0 0 -0.05816 0.01461 0.25961 0 -0.3163 0.62429 -0.77834 -0.45615 0.29751 -1.53074
GLN_137 -3.49305 0.30959 3.61342 -0.24865 0.05035 0.20397 1.6445 -1.5415 -0 -0 -1.04486 -0.66827 0 0 0 -0.87713 0 0.02795 0.02651 0 2.84629 -0.15719 0 -0.18838 -0.11464 0.24269 0.6316
GLY_138 -1.78593 0.05562 2.26317 -0.0003 0 0 0.97778 -1.14047 -0 -0 -0.21195 -0.1542 0 0 0 0 0 -0.09179 0 0 0 -0.79023 0 0.83697 0.20892 0.20643 0.37404
GLY_139 -1.67771 0.16607 1.30452 -6e-05 0 0 0.59961 -0.78709 -0 -0 -0.20321 -0.35757 0 0 -1.11445 0 0 -0.00347 0 0 0 1.0121 0 0.83697 0.71944 0.13594 0.63108
LEU_140 -5.5749 0.72771 1.57242 -0.46114 0.23008 0.08554 1.08532 -1.43384 -0 -0 -0.61982 0.06014 0 0 -0.64645 0 0 -0.00772 0.05038 0.64703 0 0.0118 0 0.18072 0.71123 0.3632 -3.0183
CYS:CtermProteinFull_141 -6.1577 0.46954 3.47697 -0.17404 0.30976 0.12306 1.47267 -1.7442 -0.01182 -0.06354 -1.71663 -2.25337 0 0 -0.52343 0 0 0 0.01925 0.58527 0 0 0 3.6196 -0.02768 0.47112 -2.12517
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600706 MODEL 5 2024-03-23_00000227_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 31.073
ATOM      1  N   THR A   1     -22.525  -0.838 -11.359  1.00  4.650          N  
ATOM      2  CA  THR A   1     -22.134   0.545 -11.129  1.00  4.730          C  
ATOM      3  C   THR A   1     -20.707   0.655 -10.586  1.00  4.480          C  
ATOM      4  O   THR A   1     -20.446   0.338  -9.415  1.00  4.180          O  
ATOM      5  CB  THR A   1     -23.136   1.221 -10.184  1.00  6.590          C  
ATOM      6  OG1 THR A   1     -24.425   1.176 -10.787  1.00  6.590          O  
ATOM      7  CG2 THR A   1     -22.741   2.669  -9.948  1.00  6.590          C  
ATOM      8 1H   THR A   1     -23.515  -0.858 -11.563  1.00  5.580          H  
ATOM      9 2H   THR A   1     -22.010  -1.216 -12.140  1.00  5.580          H  
ATOM     10 3H   THR A   1     -22.344  -1.388 -10.533  1.00  5.580          H  
ATOM     11  HA  THR A   1     -22.169   1.069 -12.084  1.00  5.680          H  
ATOM     12  HB  THR A   1     -23.164   0.687  -9.233  1.00  7.910          H  
ATOM     13  HG1 THR A   1     -25.092   1.456 -10.146  1.00  7.910          H  
ATOM     14 1HG2 THR A   1     -23.462   3.143  -9.287  1.00  7.910          H  
ATOM     15 2HG2 THR A   1     -21.770   2.684  -9.491  1.00  7.910          H  
ATOM     16 3HG2 THR A   1     -22.712   3.207 -10.894  1.00  7.910          H  
ATOM     17  N   LEU A   2     -19.808   1.170 -11.440  1.00  4.680          N  
ATOM     18  CA  LEU A   2     -18.370   1.311 -11.166  1.00  4.590          C  
ATOM     19  C   LEU A   2     -18.068   2.237  -9.978  1.00  4.240          C  
ATOM     20  O   LEU A   2     -17.123   2.000  -9.207  1.00  4.130          O  
ATOM     21  CB  LEU A   2     -17.658   1.811 -12.431  1.00  6.460          C  
ATOM     22  CG  LEU A   2     -17.638   0.834 -13.679  1.00  6.460          C  
ATOM     23  CD1 LEU A   2     -16.938   1.544 -14.843  1.00  6.460          C  
ATOM     24  CD2 LEU A   2     -16.942  -0.498 -13.355  1.00  6.460          C  
ATOM     25  H   LEU A   2     -20.137   1.439 -12.360  1.00  5.620          H  
ATOM     26  HA  LEU A   2     -17.978   0.338 -10.915  1.00  5.510          H  
ATOM     27 1HB  LEU A   2     -18.139   2.735 -12.753  1.00  7.750          H  
ATOM     28 2HB  LEU A   2     -16.655   2.046 -12.185  1.00  7.750          H  
ATOM     29  HG  LEU A   2     -18.660   0.627 -13.983  1.00  7.750          H  
ATOM     30 1HD1 LEU A   2     -16.940   0.904 -15.724  1.00  7.750          H  
ATOM     31 2HD1 LEU A   2     -17.456   2.475 -15.078  1.00  7.750          H  
ATOM     32 3HD1 LEU A   2     -15.909   1.772 -14.574  1.00  7.750          H  
ATOM     33 1HD2 LEU A   2     -16.959  -1.128 -14.243  1.00  7.750          H  
ATOM     34 2HD2 LEU A   2     -15.927  -0.322 -13.074  1.00  7.750          H  
ATOM     35 3HD2 LEU A   2     -17.452  -1.017 -12.552  1.00  7.750          H  
ATOM     36  N   ILE A   3     -18.963   3.203  -9.749  1.00  4.130          N  
ATOM     37  CA  ILE A   3     -18.877   4.173  -8.655  1.00  3.940          C  
ATOM     38  C   ILE A   3     -18.757   3.468  -7.308  1.00  3.580          C  
ATOM     39  O   ILE A   3     -18.363   4.083  -6.317  1.00  3.440          O  
ATOM     40  CB  ILE A   3     -20.114   5.114  -8.667  1.00  5.590          C  
ATOM     41  CG1 ILE A   3     -20.046   5.997  -9.926  1.00  5.590          C  
ATOM     42  CG2 ILE A   3     -20.195   5.969  -7.377  1.00  5.590          C  
ATOM     43  CD1 ILE A   3     -21.320   6.738 -10.240  1.00  5.590          C  
ATOM     44  H   ILE A   3     -19.712   3.322 -10.415  1.00  4.960          H  
ATOM     45  HA  ILE A   3     -17.982   4.777  -8.799  1.00  4.730          H  
ATOM     46  HB  ILE A   3     -21.008   4.542  -8.720  1.00  6.710          H  
ATOM     47 1HG1 ILE A   3     -19.249   6.728  -9.796  1.00  6.710          H  
ATOM     48 2HG1 ILE A   3     -19.803   5.373 -10.779  1.00  6.710          H  
ATOM     49 1HG2 ILE A   3     -21.066   6.609  -7.407  1.00  6.710          H  
ATOM     50 2HG2 ILE A   3     -20.292   5.344  -6.503  1.00  6.710          H  
ATOM     51 3HG2 ILE A   3     -19.298   6.582  -7.285  1.00  6.710          H  
ATOM     52 1HD1 ILE A   3     -21.177   7.327 -11.146  1.00  6.710          H  
ATOM     53 2HD1 ILE A   3     -22.126   6.020 -10.399  1.00  6.710          H  
ATOM     54 3HD1 ILE A   3     -21.590   7.404  -9.430  1.00  6.710          H  
ATOM     55  N   TYR A   4     -19.215   2.220  -7.229  1.00  3.510          N  
ATOM     56  CA  TYR A   4     -19.127   1.471  -6.004  1.00  3.300          C  
ATOM     57  C   TYR A   4     -18.244   0.251  -6.240  1.00  3.150          C  
ATOM     58  O   TYR A   4     -17.298  -0.008  -5.498  1.00  2.890          O  
ATOM     59  CB  TYR A   4     -20.524   1.083  -5.555  1.00  4.700          C  
ATOM     60  CG  TYR A   4     -21.372   2.298  -5.371  1.00  4.700          C  
ATOM     61  CD1 TYR A   4     -22.304   2.620  -6.336  1.00  4.700          C  
ATOM     62  CD2 TYR A   4     -21.201   3.111  -4.270  1.00  4.700          C  
ATOM     63  CE1 TYR A   4     -23.074   3.751  -6.204  1.00  4.700          C  
ATOM     64  CE2 TYR A   4     -21.970   4.246  -4.133  1.00  4.700          C  
ATOM     65  CZ  TYR A   4     -22.904   4.567  -5.098  1.00  4.700          C  
ATOM     66  OH  TYR A   4     -23.671   5.701  -4.967  1.00  4.700          O  
ATOM     67  H   TYR A   4     -19.554   1.751  -8.065  1.00  4.210          H  
ATOM     68  HA  TYR A   4     -18.659   2.087  -5.238  1.00  3.960          H  
ATOM     69 1HB  TYR A   4     -20.989   0.440  -6.304  1.00  5.640          H  
ATOM     70 2HB  TYR A   4     -20.481   0.538  -4.617  1.00  5.640          H  
ATOM     71  HD1 TYR A   4     -22.425   1.976  -7.197  1.00  5.640          H  
ATOM     72  HD2 TYR A   4     -20.457   2.859  -3.514  1.00  5.640          H  
ATOM     73  HE1 TYR A   4     -23.808   4.005  -6.966  1.00  5.640          H  
ATOM     74  HE2 TYR A   4     -21.837   4.892  -3.266  1.00  5.640          H  
ATOM     75  HH  TYR A   4     -23.422   6.165  -4.163  1.00  5.640          H  
ATOM     76  N   SER A   5     -18.434  -0.433  -7.368  1.00  3.420          N  
ATOM     77  CA  SER A   5     -17.666  -1.648  -7.624  1.00  3.450          C  
ATOM     78  C   SER A   5     -16.155  -1.403  -7.590  1.00  3.200          C  
ATOM     79  O   SER A   5     -15.406  -2.198  -7.016  1.00  3.040          O  
ATOM     80  CB  SER A   5     -18.058  -2.242  -8.962  1.00  4.820          C  
ATOM     81  OG  SER A   5     -17.353  -3.425  -9.222  1.00  4.820          O  
ATOM     82  H   SER A   5     -19.178  -0.175  -8.014  1.00  4.100          H  
ATOM     83  HA  SER A   5     -17.910  -2.369  -6.844  1.00  4.140          H  
ATOM     84 1HB  SER A   5     -19.129  -2.439  -8.972  1.00  5.780          H  
ATOM     85 2HB  SER A   5     -17.854  -1.530  -9.739  1.00  5.780          H  
ATOM     86  HG  SER A   5     -17.667  -3.740 -10.072  1.00  5.780          H  
ATOM     87  N   LEU A   6     -15.686  -0.299  -8.197  1.00  3.250          N  
ATOM     88  CA  LEU A   6     -14.258  -0.007  -8.216  1.00  3.130          C  
ATOM     89  C   LEU A   6     -13.870   0.805  -6.992  1.00  2.790          C  
ATOM     90  O   LEU A   6     -12.860   0.544  -6.326  1.00  2.600          O  
ATOM     91  CB  LEU A   6     -13.922   0.874  -9.419  1.00  4.430          C  
ATOM     92  CG  LEU A   6     -14.218   0.341 -10.801  1.00  4.430          C  
ATOM     93  CD1 LEU A   6     -13.948   1.455 -11.767  1.00  4.430          C  
ATOM     94  CD2 LEU A   6     -13.372  -0.863 -11.133  1.00  4.430          C  
ATOM     95  H   LEU A   6     -16.323   0.353  -8.651  1.00  3.900          H  
ATOM     96  HA  LEU A   6     -13.697  -0.936  -8.225  1.00  3.760          H  
ATOM     97 1HB  LEU A   6     -14.474   1.809  -9.312  1.00  5.320          H  
ATOM     98 2HB  LEU A   6     -12.861   1.112  -9.376  1.00  5.320          H  
ATOM     99  HG  LEU A   6     -15.270   0.071 -10.860  1.00  5.320          H  
ATOM    100 1HD1 LEU A   6     -14.174   1.129 -12.774  1.00  5.320          H  
ATOM    101 2HD1 LEU A   6     -14.576   2.286 -11.494  1.00  5.320          H  
ATOM    102 3HD1 LEU A   6     -12.910   1.749 -11.707  1.00  5.320          H  
ATOM    103 1HD2 LEU A   6     -13.607  -1.207 -12.141  1.00  5.320          H  
ATOM    104 2HD2 LEU A   6     -12.329  -0.590 -11.085  1.00  5.320          H  
ATOM    105 3HD2 LEU A   6     -13.573  -1.668 -10.427  1.00  5.320          H  
ATOM    106  N   MET A   7     -14.695   1.788  -6.661  1.00  2.800          N  
ATOM    107  CA  MET A   7     -14.317   2.671  -5.563  1.00  2.630          C  
ATOM    108  C   MET A   7     -14.261   1.987  -4.206  1.00  2.410          C  
ATOM    109  O   MET A   7     -13.464   2.388  -3.354  1.00  2.260          O  
ATOM    110  CB  MET A   7     -15.219   3.875  -5.513  1.00  3.750          C  
ATOM    111  CG  MET A   7     -15.047   4.784  -6.712  1.00  3.750          C  
ATOM    112  SD  MET A   7     -13.338   5.326  -6.971  1.00  3.750          S  
ATOM    113  CE  MET A   7     -12.965   6.388  -5.597  1.00  3.750          C  
ATOM    114  H   MET A   7     -15.520   1.957  -7.245  1.00  3.360          H  
ATOM    115  HA  MET A   7     -13.308   3.024  -5.763  1.00  3.160          H  
ATOM    116 1HB  MET A   7     -16.235   3.532  -5.476  1.00  4.500          H  
ATOM    117 2HB  MET A   7     -15.040   4.442  -4.609  1.00  4.500          H  
ATOM    118 1HG  MET A   7     -15.379   4.258  -7.608  1.00  4.500          H  
ATOM    119 2HG  MET A   7     -15.681   5.661  -6.593  1.00  4.500          H  
ATOM    120 1HE  MET A   7     -11.942   6.757  -5.699  1.00  4.500          H  
ATOM    121 2HE  MET A   7     -13.657   7.231  -5.588  1.00  4.500          H  
ATOM    122 3HE  MET A   7     -13.053   5.832  -4.664  1.00  4.500          H  
ATOM    123  N   LEU A   8     -15.038   0.923  -4.005  1.00  2.480          N  
ATOM    124  CA  LEU A   8     -15.005   0.218  -2.737  1.00  2.380          C  
ATOM    125  C   LEU A   8     -13.814  -0.737  -2.667  1.00  2.190          C  
ATOM    126  O   LEU A   8     -13.517  -1.274  -1.591  1.00  2.020          O  
ATOM    127  CB  LEU A   8     -16.314  -0.558  -2.523  1.00  3.370          C  
ATOM    128  CG  LEU A   8     -17.630   0.295  -2.376  1.00  3.370          C  
ATOM    129  CD1 LEU A   8     -18.834  -0.649  -2.355  1.00  3.370          C  
ATOM    130  CD2 LEU A   8     -17.595   1.126  -1.094  1.00  3.370          C  
ATOM    131  H   LEU A   8     -15.713   0.622  -4.714  1.00  2.980          H  
ATOM    132  HA  LEU A   8     -14.889   0.947  -1.943  1.00  2.860          H  
ATOM    133 1HB  LEU A   8     -16.450  -1.225  -3.378  1.00  4.050          H  
ATOM    134 2HB  LEU A   8     -16.211  -1.166  -1.626  1.00  4.050          H  
ATOM    135  HG  LEU A   8     -17.728   0.962  -3.221  1.00  4.050          H  
ATOM    136 1HD1 LEU A   8     -19.751  -0.069  -2.267  1.00  4.050          H  
ATOM    137 2HD1 LEU A   8     -18.855  -1.223  -3.284  1.00  4.050          H  
ATOM    138 3HD1 LEU A   8     -18.751  -1.329  -1.508  1.00  4.050          H  
ATOM    139 1HD2 LEU A   8     -18.517   1.701  -1.014  1.00  4.050          H  
ATOM    140 2HD2 LEU A   8     -17.504   0.469  -0.228  1.00  4.050          H  
ATOM    141 3HD2 LEU A   8     -16.753   1.818  -1.102  1.00  4.050          H  
ATOM    142  N   GLN A   9     -13.093  -0.929  -3.790  1.00  2.310          N  
ATOM    143  CA  GLN A   9     -11.921  -1.781  -3.754  1.00  2.240          C  
ATOM    144  C   GLN A   9     -10.898  -0.899  -3.103  1.00  1.930          C  
ATOM    145  O   GLN A   9     -10.208  -1.304  -2.169  1.00  1.750          O  
ATOM    146  CB  GLN A   9     -11.382  -2.132  -5.155  1.00  3.160          C  
ATOM    147  CG  GLN A   9     -12.314  -2.879  -6.047  1.00  3.160          C  
ATOM    148  CD  GLN A   9     -12.716  -4.196  -5.566  1.00  3.160          C  
ATOM    149  OE1 GLN A   9     -11.878  -5.036  -5.197  1.00  3.160          O  
ATOM    150  NE2 GLN A   9     -14.021  -4.427  -5.580  1.00  3.160          N  
ATOM    151  H   GLN A   9     -13.335  -0.448  -4.653  1.00  2.770          H  
ATOM    152  HA  GLN A   9     -12.097  -2.668  -3.146  1.00  2.690          H  
ATOM    153 1HB  GLN A   9     -11.104  -1.218  -5.675  1.00  3.800          H  
ATOM    154 2HB  GLN A   9     -10.477  -2.732  -5.050  1.00  3.800          H  
ATOM    155 1HG  GLN A   9     -13.202  -2.281  -6.133  1.00  3.800          H  
ATOM    156 2HG  GLN A   9     -11.858  -3.001  -7.025  1.00  3.800          H  
ATOM    157 1HE2 GLN A   9     -14.386  -5.309  -5.281  1.00  3.800          H  
ATOM    158 2HE2 GLN A   9     -14.656  -3.694  -5.938  1.00  3.800          H  
ATOM    159  N   LEU A  10     -10.901   0.370  -3.547  1.00  1.960          N  
ATOM    160  CA  LEU A  10      -9.981   1.371  -3.045  1.00  1.880          C  
ATOM    161  C   LEU A  10     -10.280   1.668  -1.596  1.00  1.630          C  
ATOM    162  O   LEU A  10      -9.379   1.650  -0.770  1.00  1.550          O  
ATOM    163  CB  LEU A  10     -10.078   2.649  -3.891  1.00  2.660          C  
ATOM    164  CG  LEU A  10      -9.106   3.825  -3.576  1.00  2.660          C  
ATOM    165  CD1 LEU A  10      -7.635   3.386  -3.814  1.00  2.660          C  
ATOM    166  CD2 LEU A  10      -9.478   4.995  -4.473  1.00  2.660          C  
ATOM    167  H   LEU A  10     -11.515   0.608  -4.333  1.00  2.350          H  
ATOM    168  HA  LEU A  10      -8.987   0.986  -3.076  1.00  2.260          H  
ATOM    169 1HB  LEU A  10      -9.939   2.377  -4.936  1.00  3.200          H  
ATOM    170 2HB  LEU A  10     -11.088   3.043  -3.791  1.00  3.200          H  
ATOM    171  HG  LEU A  10      -9.201   4.120  -2.530  1.00  3.200          H  
ATOM    172 1HD1 LEU A  10      -6.964   4.222  -3.597  1.00  3.200          H  
ATOM    173 2HD1 LEU A  10      -7.374   2.557  -3.167  1.00  3.200          H  
ATOM    174 3HD1 LEU A  10      -7.518   3.088  -4.855  1.00  3.200          H  
ATOM    175 1HD2 LEU A  10      -8.819   5.844  -4.285  1.00  3.200          H  
ATOM    176 2HD2 LEU A  10      -9.392   4.693  -5.510  1.00  3.200          H  
ATOM    177 3HD2 LEU A  10     -10.505   5.285  -4.273  1.00  3.200          H  
ATOM    178  N   GLU A  11     -11.539   1.867  -1.226  1.00  1.640          N  
ATOM    179  CA  GLU A  11     -11.780   2.140   0.182  1.00  1.590          C  
ATOM    180  C   GLU A  11     -11.221   1.030   1.077  1.00  1.360          C  
ATOM    181  O   GLU A  11     -10.514   1.309   2.055  1.00  1.330          O  
ATOM    182  CB  GLU A  11     -13.275   2.320   0.457  1.00  2.250          C  
ATOM    183  CG  GLU A  11     -13.608   2.622   1.923  1.00  2.250          C  
ATOM    184  CD  GLU A  11     -15.056   2.902   2.153  1.00  2.250          C  
ATOM    185  OE1 GLU A  11     -15.737   3.211   1.209  1.00  2.250          O  
ATOM    186  OE2 GLU A  11     -15.487   2.807   3.276  1.00  2.250          O  
ATOM    187  H   GLU A  11     -12.292   1.908  -1.920  1.00  1.970          H  
ATOM    188  HA  GLU A  11     -11.272   3.069   0.438  1.00  1.910          H  
ATOM    189 1HB  GLU A  11     -13.666   3.124  -0.166  1.00  2.700          H  
ATOM    190 2HB  GLU A  11     -13.801   1.407   0.181  1.00  2.700          H  
ATOM    191 1HG  GLU A  11     -13.322   1.768   2.537  1.00  2.700          H  
ATOM    192 2HG  GLU A  11     -13.019   3.478   2.248  1.00  2.700          H  
ATOM    193  N   HIS A  12     -11.485  -0.235   0.733  1.00  1.370          N  
ATOM    194  CA  HIS A  12     -10.991  -1.331   1.555  1.00  1.350          C  
ATOM    195  C   HIS A  12      -9.470  -1.462   1.559  1.00  1.210          C  
ATOM    196  O   HIS A  12      -8.825  -1.453   2.619  1.00  1.150          O  
ATOM    197  CB  HIS A  12     -11.582  -2.656   1.068  1.00  1.900          C  
ATOM    198  CG  HIS A  12     -11.073  -3.843   1.816  1.00  1.900          C  
ATOM    199  ND1 HIS A  12     -11.449  -4.127   3.108  1.00  1.900          N  
ATOM    200  CD2 HIS A  12     -10.205  -4.817   1.454  1.00  1.900          C  
ATOM    201  CE1 HIS A  12     -10.825  -5.225   3.510  1.00  1.900          C  
ATOM    202  NE2 HIS A  12     -10.073  -5.659   2.523  1.00  1.900          N  
ATOM    203  H   HIS A  12     -12.062  -0.448  -0.090  1.00  1.640          H  
ATOM    204  HA  HIS A  12     -11.309  -1.172   2.583  1.00  1.620          H  
ATOM    205 1HB  HIS A  12     -12.668  -2.625   1.163  1.00  2.280          H  
ATOM    206 2HB  HIS A  12     -11.354  -2.787   0.007  1.00  2.280          H  
ATOM    207  HD2 HIS A  12      -9.704  -4.912   0.498  1.00  2.280          H  
ATOM    208  HE1 HIS A  12     -10.914  -5.693   4.489  1.00  2.280          H  
ATOM    209  HE2 HIS A  12      -9.479  -6.483   2.552  1.00  2.280          H  
ATOM    210  N   LEU A  13      -8.893  -1.585   0.370  1.00  1.340          N  
ATOM    211  CA  LEU A  13      -7.471  -1.806   0.242  1.00  1.420          C  
ATOM    212  C   LEU A  13      -6.640  -0.607   0.667  1.00  1.280          C  
ATOM    213  O   LEU A  13      -5.566  -0.798   1.248  1.00  1.290          O  
ATOM    214  CB  LEU A  13      -7.180  -2.226  -1.194  1.00  1.960          C  
ATOM    215  CG  LEU A  13      -7.745  -3.640  -1.600  1.00  1.960          C  
ATOM    216  CD1 LEU A  13      -7.618  -3.829  -3.102  1.00  1.960          C  
ATOM    217  CD2 LEU A  13      -6.960  -4.757  -0.866  1.00  1.960          C  
ATOM    218  H   LEU A  13      -9.464  -1.547  -0.476  1.00  1.610          H  
ATOM    219  HA  LEU A  13      -7.207  -2.619   0.909  1.00  1.700          H  
ATOM    220 1HB  LEU A  13      -7.616  -1.491  -1.843  1.00  2.350          H  
ATOM    221 2HB  LEU A  13      -6.103  -2.232  -1.345  1.00  2.350          H  
ATOM    222  HG  LEU A  13      -8.799  -3.696  -1.342  1.00  2.350          H  
ATOM    223 1HD1 LEU A  13      -8.010  -4.806  -3.389  1.00  2.350          H  
ATOM    224 2HD1 LEU A  13      -8.177  -3.060  -3.613  1.00  2.350          H  
ATOM    225 3HD1 LEU A  13      -6.597  -3.771  -3.378  1.00  2.350          H  
ATOM    226 1HD2 LEU A  13      -7.356  -5.726  -1.167  1.00  2.350          H  
ATOM    227 2HD2 LEU A  13      -5.916  -4.701  -1.144  1.00  2.350          H  
ATOM    228 3HD2 LEU A  13      -7.047  -4.666   0.214  1.00  2.350          H  
ATOM    229  N   GLN A  14      -7.109   0.623   0.410  1.00  1.310          N  
ATOM    230  CA  GLN A  14      -6.361   1.800   0.810  1.00  1.450          C  
ATOM    231  C   GLN A  14      -6.293   1.843   2.324  1.00  1.370          C  
ATOM    232  O   GLN A  14      -5.241   2.164   2.870  1.00  1.500          O  
ATOM    233  CB  GLN A  14      -7.007   3.083   0.283  1.00  1.970          C  
ATOM    234  CG  GLN A  14      -6.227   4.383   0.527  1.00  1.970          C  
ATOM    235  CD  GLN A  14      -4.899   4.463  -0.212  1.00  1.970          C  
ATOM    236  OE1 GLN A  14      -4.844   4.238  -1.427  1.00  1.970          O  
ATOM    237  NE2 GLN A  14      -3.826   4.805   0.500  1.00  1.970          N  
ATOM    238  H   GLN A  14      -7.994   0.771  -0.071  1.00  1.570          H  
ATOM    239  HA  GLN A  14      -5.345   1.720   0.415  1.00  1.740          H  
ATOM    240 1HB  GLN A  14      -7.165   2.988  -0.786  1.00  2.370          H  
ATOM    241 2HB  GLN A  14      -7.992   3.197   0.742  1.00  2.370          H  
ATOM    242 1HG  GLN A  14      -6.843   5.218   0.199  1.00  2.370          H  
ATOM    243 2HG  GLN A  14      -6.020   4.471   1.586  1.00  2.370          H  
ATOM    244 1HE2 GLN A  14      -2.940   4.889   0.056  1.00  2.370          H  
ATOM    245 2HE2 GLN A  14      -3.887   4.989   1.504  1.00  2.370          H  
ATOM    246  N   LYS A  15      -7.394   1.489   3.016  1.00  1.260          N  
ATOM    247  CA  LYS A  15      -7.368   1.463   4.470  1.00  1.420          C  
ATOM    248  C   LYS A  15      -6.311   0.489   4.976  1.00  1.380          C  
ATOM    249  O   LYS A  15      -5.548   0.832   5.887  1.00  1.600          O  
ATOM    250  CB  LYS A  15      -8.736   1.095   5.046  1.00  1.920          C  
ATOM    251  CG  LYS A  15      -8.794   1.091   6.587  1.00  1.920          C  
ATOM    252  CD  LYS A  15     -10.204   0.781   7.094  1.00  1.920          C  
ATOM    253  CE  LYS A  15     -10.250   0.733   8.618  1.00  1.920          C  
ATOM    254  NZ  LYS A  15     -11.621   0.430   9.126  1.00  1.920          N  
ATOM    255  H   LYS A  15      -8.284   1.295   2.543  1.00  1.510          H  
ATOM    256  HA  LYS A  15      -7.104   2.458   4.824  1.00  1.700          H  
ATOM    257 1HB  LYS A  15      -9.486   1.792   4.671  1.00  2.310          H  
ATOM    258 2HB  LYS A  15      -9.018   0.100   4.694  1.00  2.310          H  
ATOM    259 1HG  LYS A  15      -8.107   0.336   6.976  1.00  2.310          H  
ATOM    260 2HG  LYS A  15      -8.481   2.066   6.961  1.00  2.310          H  
ATOM    261 1HD  LYS A  15     -10.895   1.547   6.737  1.00  2.310          H  
ATOM    262 2HD  LYS A  15     -10.523  -0.184   6.696  1.00  2.310          H  
ATOM    263 1HE  LYS A  15      -9.565  -0.036   8.970  1.00  2.310          H  
ATOM    264 2HE  LYS A  15      -9.933   1.698   9.014  1.00  2.310          H  
ATOM    265 1HZ  LYS A  15     -11.609   0.407  10.136  1.00  2.310          H  
ATOM    266 2HZ  LYS A  15     -12.264   1.145   8.814  1.00  2.310          H  
ATOM    267 3HZ  LYS A  15     -11.921  -0.468   8.774  1.00  2.310          H  
ATOM    268  N   GLU A  16      -6.261  -0.728   4.403  1.00  1.240          N  
ATOM    269  CA  GLU A  16      -5.257  -1.690   4.853  1.00  1.380          C  
ATOM    270  C   GLU A  16      -3.840  -1.170   4.579  1.00  1.240          C  
ATOM    271  O   GLU A  16      -2.942  -1.316   5.420  1.00  1.250          O  
ATOM    272  CB  GLU A  16      -5.454  -3.061   4.183  1.00  1.880          C  
ATOM    273  CG  GLU A  16      -6.693  -3.837   4.649  1.00  1.880          C  
ATOM    274  CD  GLU A  16      -6.866  -5.210   3.982  1.00  1.880          C  
ATOM    275  OE1 GLU A  16      -6.162  -5.513   3.035  1.00  1.880          O  
ATOM    276  OE2 GLU A  16      -7.692  -5.962   4.445  1.00  1.880          O  
ATOM    277  H   GLU A  16      -6.951  -0.976   3.683  1.00  1.490          H  
ATOM    278  HA  GLU A  16      -5.367  -1.821   5.926  1.00  1.660          H  
ATOM    279 1HB  GLU A  16      -5.544  -2.920   3.106  1.00  2.250          H  
ATOM    280 2HB  GLU A  16      -4.579  -3.678   4.368  1.00  2.250          H  
ATOM    281 1HG  GLU A  16      -6.635  -3.974   5.727  1.00  2.250          H  
ATOM    282 2HG  GLU A  16      -7.577  -3.230   4.436  1.00  2.250          H  
ATOM    283  N   LYS A  17      -3.637  -0.527   3.425  1.00  1.260          N  
ATOM    284  CA  LYS A  17      -2.332   0.017   3.108  1.00  1.340          C  
ATOM    285  C   LYS A  17      -1.942   1.075   4.131  1.00  1.280          C  
ATOM    286  O   LYS A  17      -0.823   1.052   4.646  1.00  1.400          O  
ATOM    287  CB  LYS A  17      -2.297   0.626   1.706  1.00  1.840          C  
ATOM    288  CG  LYS A  17      -0.920   1.160   1.307  1.00  1.840          C  
ATOM    289  CD  LYS A  17      -0.898   1.703  -0.118  1.00  1.840          C  
ATOM    290  CE  LYS A  17       0.501   2.179  -0.550  1.00  1.840          C  
ATOM    291  NZ  LYS A  17       0.920   3.488   0.100  1.00  1.840          N  
ATOM    292  H   LYS A  17      -4.396  -0.465   2.738  1.00  1.510          H  
ATOM    293  HA  LYS A  17      -1.599  -0.789   3.156  1.00  1.610          H  
ATOM    294 1HB  LYS A  17      -2.616  -0.112   0.972  1.00  2.210          H  
ATOM    295 2HB  LYS A  17      -3.002   1.458   1.657  1.00  2.210          H  
ATOM    296 1HG  LYS A  17      -0.598   1.941   1.999  1.00  2.210          H  
ATOM    297 2HG  LYS A  17      -0.230   0.341   1.368  1.00  2.210          H  
ATOM    298 1HD  LYS A  17      -1.199   0.917  -0.787  1.00  2.210          H  
ATOM    299 2HD  LYS A  17      -1.610   2.524  -0.209  1.00  2.210          H  
ATOM    300 1HE  LYS A  17       1.222   1.413  -0.289  1.00  2.210          H  
ATOM    301 2HE  LYS A  17       0.505   2.306  -1.630  1.00  2.210          H  
ATOM    302 1HZ  LYS A  17       1.838   3.742  -0.220  1.00  2.210          H  
ATOM    303 2HZ  LYS A  17       0.274   4.214  -0.146  1.00  2.210          H  
ATOM    304 3HZ  LYS A  17       0.950   3.429   1.131  1.00  2.210          H  
ATOM    305  N   ASN A  18      -2.871   1.995   4.433  1.00  1.360          N  
ATOM    306  CA  ASN A  18      -2.614   3.095   5.353  1.00  1.680          C  
ATOM    307  C   ASN A  18      -2.252   2.546   6.725  1.00  1.700          C  
ATOM    308  O   ASN A  18      -1.306   3.013   7.379  1.00  1.910          O  
ATOM    309  CB  ASN A  18      -3.865   3.950   5.508  1.00  2.220          C  
ATOM    310  CG  ASN A  18      -4.249   4.769   4.288  1.00  2.220          C  
ATOM    311  OD1 ASN A  18      -3.460   5.091   3.388  1.00  2.220          O  
ATOM    312  ND2 ASN A  18      -5.504   5.134   4.262  1.00  2.220          N  
ATOM    313  H   ASN A  18      -3.776   1.951   3.960  1.00  1.630          H  
ATOM    314  HA  ASN A  18      -1.785   3.690   4.976  1.00  2.020          H  
ATOM    315 1HB  ASN A  18      -4.705   3.301   5.753  1.00  2.670          H  
ATOM    316 2HB  ASN A  18      -3.729   4.628   6.348  1.00  2.670          H  
ATOM    317 1HD2 ASN A  18      -5.849   5.683   3.504  1.00  2.670          H  
ATOM    318 2HD2 ASN A  18      -6.117   4.866   5.003  1.00  2.670          H  
ATOM    319  N   ALA A  19      -2.951   1.482   7.129  1.00  1.590          N  
ATOM    320  CA  ALA A  19      -2.718   0.872   8.419  1.00  1.810          C  
ATOM    321  C   ALA A  19      -1.275   0.423   8.557  1.00  1.710          C  
ATOM    322  O   ALA A  19      -0.698   0.607   9.624  1.00  2.020          O  
ATOM    323  CB  ALA A  19      -3.654  -0.302   8.623  1.00  2.450          C  
ATOM    324  H   ALA A  19      -3.730   1.146   6.553  1.00  1.910          H  
ATOM    325  HA  ALA A  19      -2.915   1.622   9.186  1.00  2.170          H  
ATOM    326 1HB  ALA A  19      -3.487  -0.735   9.607  1.00  2.940          H  
ATOM    327 2HB  ALA A  19      -4.686   0.038   8.539  1.00  2.940          H  
ATOM    328 3HB  ALA A  19      -3.460  -1.052   7.859  1.00  2.940          H  
ATOM    329  N   SER A  20      -0.689  -0.111   7.468  1.00  1.380          N  
ATOM    330  CA  SER A  20       0.708  -0.547   7.455  1.00  1.320          C  
ATOM    331  C   SER A  20       1.701   0.611   7.180  1.00  1.420          C  
ATOM    332  O   SER A  20       2.803   0.630   7.737  1.00  1.680          O  
ATOM    333  CB  SER A  20       0.876  -1.676   6.465  1.00  1.870          C  
ATOM    334  OG  SER A  20       0.213  -2.837   6.896  1.00  1.870          O  
ATOM    335  H   SER A  20      -1.266  -0.264   6.633  1.00  1.660          H  
ATOM    336  HA  SER A  20       0.937  -0.952   8.439  1.00  1.580          H  
ATOM    337 1HB  SER A  20       0.440  -1.363   5.535  1.00  2.250          H  
ATOM    338 2HB  SER A  20       1.927  -1.883   6.295  1.00  2.250          H  
ATOM    339  HG  SER A  20       0.352  -3.488   6.208  1.00  2.250          H  
ATOM    340  N   ASP A  21       1.294   1.626   6.408  1.00  1.460          N  
ATOM    341  CA  ASP A  21       2.180   2.773   6.179  1.00  1.760          C  
ATOM    342  C   ASP A  21       2.527   3.484   7.485  1.00  2.030          C  
ATOM    343  O   ASP A  21       3.632   4.024   7.647  1.00  2.330          O  
ATOM    344  CB  ASP A  21       1.590   3.775   5.173  1.00  2.340          C  
ATOM    345  CG  ASP A  21       1.714   3.364   3.671  1.00  2.340          C  
ATOM    346  OD1 ASP A  21       2.542   2.562   3.356  1.00  2.340          O  
ATOM    347  OD2 ASP A  21       0.984   3.894   2.854  1.00  2.340          O  
ATOM    348  H   ASP A  21       0.396   1.558   5.922  1.00  1.750          H  
ATOM    349  HA  ASP A  21       3.099   2.398   5.757  1.00  2.110          H  
ATOM    350 1HB  ASP A  21       0.537   3.913   5.403  1.00  2.810          H  
ATOM    351 2HB  ASP A  21       2.073   4.740   5.308  1.00  2.810          H  
ATOM    352  N   ASN A  22       1.590   3.511   8.429  1.00  2.210          N  
ATOM    353  CA  ASN A  22       1.868   4.163   9.698  1.00  2.640          C  
ATOM    354  C   ASN A  22       3.095   3.514  10.403  1.00  2.560          C  
ATOM    355  O   ASN A  22       3.985   4.263  10.822  1.00  2.730          O  
ATOM    356  CB  ASN A  22       0.602   4.233  10.542  1.00  3.520          C  
ATOM    357  CG  ASN A  22      -0.361   5.277  10.090  1.00  3.520          C  
ATOM    358  OD1 ASN A  22      -0.033   6.245   9.394  1.00  3.520          O  
ATOM    359  ND2 ASN A  22      -1.589   5.080  10.479  1.00  3.520          N  
ATOM    360  H   ASN A  22       0.664   3.118   8.218  1.00  2.650          H  
ATOM    361  HA  ASN A  22       2.155   5.193   9.484  1.00  3.170          H  
ATOM    362 1HB  ASN A  22       0.041   3.310  10.448  1.00  4.230          H  
ATOM    363 2HB  ASN A  22       0.845   4.385  11.592  1.00  4.230          H  
ATOM    364 1HD2 ASN A  22      -2.309   5.720  10.217  1.00  4.230          H  
ATOM    365 2HD2 ASN A  22      -1.798   4.269  11.029  1.00  4.230          H  
ATOM    366  N   PRO A  23       3.151   2.167  10.622  1.00  2.510          N  
ATOM    367  CA  PRO A  23       4.312   1.386  11.038  1.00  2.610          C  
ATOM    368  C   PRO A  23       5.568   1.585  10.193  1.00  2.710          C  
ATOM    369  O   PRO A  23       6.666   1.595  10.735  1.00  3.010          O  
ATOM    370  CB  PRO A  23       3.787  -0.044  10.943  1.00  3.920          C  
ATOM    371  CG  PRO A  23       2.355   0.078  11.256  1.00  3.920          C  
ATOM    372  CD  PRO A  23       1.926   1.386  10.671  1.00  3.920          C  
ATOM    373  HA  PRO A  23       4.523   1.601  12.086  1.00  3.130          H  
ATOM    374 1HB  PRO A  23       3.934  -0.425   9.928  1.00  4.700          H  
ATOM    375 2HB  PRO A  23       4.330  -0.700  11.625  1.00  4.700          H  
ATOM    376 1HG  PRO A  23       1.800  -0.762  10.811  1.00  4.700          H  
ATOM    377 2HG  PRO A  23       2.193   0.027  12.342  1.00  4.700          H  
ATOM    378 1HD  PRO A  23       1.517   1.261   9.725  1.00  4.700          H  
ATOM    379 2HD  PRO A  23       1.220   1.790  11.380  1.00  4.700          H  
ATOM    380  N   ILE A  24       5.449   1.859   8.885  1.00  2.720          N  
ATOM    381  CA  ILE A  24       6.701   2.060   8.142  1.00  3.170          C  
ATOM    382  C   ILE A  24       7.442   3.219   8.775  1.00  3.640          C  
ATOM    383  O   ILE A  24       8.652   3.141   8.993  1.00  3.950          O  
ATOM    384  CB  ILE A  24       6.543   2.375   6.625  1.00  4.260          C  
ATOM    385  CG1 ILE A  24       5.996   1.185   5.931  1.00  4.260          C  
ATOM    386  CG2 ILE A  24       7.920   2.755   6.016  1.00  4.260          C  
ATOM    387  CD1 ILE A  24       5.552   1.359   4.510  1.00  4.260          C  
ATOM    388  H   ILE A  24       4.538   1.825   8.414  1.00  3.260          H  
ATOM    389  HA  ILE A  24       7.313   1.162   8.242  1.00  3.800          H  
ATOM    390  HB  ILE A  24       5.836   3.196   6.492  1.00  5.110          H  
ATOM    391 1HG1 ILE A  24       6.730   0.381   5.979  1.00  5.110          H  
ATOM    392 2HG1 ILE A  24       5.121   0.912   6.475  1.00  5.110          H  
ATOM    393 1HG2 ILE A  24       7.818   2.972   4.962  1.00  5.110          H  
ATOM    394 2HG2 ILE A  24       8.326   3.635   6.505  1.00  5.110          H  
ATOM    395 3HG2 ILE A  24       8.605   1.919   6.151  1.00  5.110          H  
ATOM    396 1HD1 ILE A  24       5.138   0.416   4.176  1.00  5.110          H  
ATOM    397 2HD1 ILE A  24       4.796   2.127   4.436  1.00  5.110          H  
ATOM    398 3HD1 ILE A  24       6.370   1.632   3.875  1.00  5.110          H  
ATOM    399  N   SER A  25       6.721   4.314   9.015  1.00  3.940          N  
ATOM    400  CA  SER A  25       7.342   5.463   9.659  1.00  4.510          C  
ATOM    401  C   SER A  25       7.599   5.250  11.167  1.00  4.510          C  
ATOM    402  O   SER A  25       8.667   5.600  11.673  1.00  5.090          O  
ATOM    403  CB  SER A  25       6.465   6.693   9.486  1.00  6.090          C  
ATOM    404  OG  SER A  25       6.391   7.096   8.140  1.00  6.090          O  
ATOM    405  H   SER A  25       5.730   4.318   8.743  1.00  4.730          H  
ATOM    406  HA  SER A  25       8.300   5.644   9.173  1.00  5.410          H  
ATOM    407 1HB  SER A  25       5.463   6.466   9.854  1.00  7.300          H  
ATOM    408 2HB  SER A  25       6.859   7.505  10.092  1.00  7.300          H  
ATOM    409  HG  SER A  25       5.783   7.839   8.123  1.00  7.300          H  
ATOM    410  N   ALA A  26       6.605   4.710  11.889  1.00  4.110          N  
ATOM    411  CA  ALA A  26       6.693   4.518  13.342  1.00  4.470          C  
ATOM    412  C   ALA A  26       7.730   3.498  13.840  1.00  4.580          C  
ATOM    413  O   ALA A  26       8.312   3.689  14.914  1.00  5.230          O  
ATOM    414  CB  ALA A  26       5.337   4.085  13.875  1.00  6.110          C  
ATOM    415  H   ALA A  26       5.733   4.461  11.422  1.00  4.930          H  
ATOM    416  HA  ALA A  26       6.944   5.481  13.774  1.00  5.360          H  
ATOM    417 1HB  ALA A  26       5.386   4.007  14.960  1.00  7.340          H  
ATOM    418 2HB  ALA A  26       4.585   4.820  13.592  1.00  7.340          H  
ATOM    419 3HB  ALA A  26       5.083   3.138  13.467  1.00  7.340          H  
ATOM    420  N   LEU A  27       7.939   2.396  13.130  1.00  4.180          N  
ATOM    421  CA  LEU A  27       8.829   1.363  13.626  1.00  4.580          C  
ATOM    422  C   LEU A  27      10.129   1.251  12.858  1.00  4.810          C  
ATOM    423  O   LEU A  27      10.155   1.291  11.629  1.00  5.460          O  
ATOM    424  CB  LEU A  27       8.114   0.007  13.534  1.00  6.250          C  
ATOM    425  CG  LEU A  27       6.734  -0.107  14.237  1.00  6.250          C  
ATOM    426  CD1 LEU A  27       6.168  -1.492  13.962  1.00  6.250          C  
ATOM    427  CD2 LEU A  27       6.859   0.152  15.739  1.00  6.250          C  
ATOM    428  H   LEU A  27       7.463   2.243  12.239  1.00  5.020          H  
ATOM    429  HA  LEU A  27       9.080   1.586  14.661  1.00  5.500          H  
ATOM    430 1HB  LEU A  27       7.953  -0.208  12.473  1.00  7.500          H  
ATOM    431 2HB  LEU A  27       8.770  -0.762  13.941  1.00  7.500          H  
ATOM    432  HG  LEU A  27       6.052   0.624  13.805  1.00  7.500          H  
ATOM    433 1HD1 LEU A  27       5.185  -1.582  14.424  1.00  7.500          H  
ATOM    434 2HD1 LEU A  27       6.079  -1.637  12.897  1.00  7.500          H  
ATOM    435 3HD1 LEU A  27       6.831  -2.251  14.374  1.00  7.500          H  
ATOM    436 1HD2 LEU A  27       5.877   0.064  16.202  1.00  7.500          H  
ATOM    437 2HD2 LEU A  27       7.535  -0.580  16.183  1.00  7.500          H  
ATOM    438 3HD2 LEU A  27       7.243   1.154  15.918  1.00  7.500          H  
ATOM    439  N   GLY A  28      11.212   0.982  13.574  1.00  4.580          N  
ATOM    440  CA  GLY A  28      12.471   0.731  12.902  1.00  5.120          C  
ATOM    441  C   GLY A  28      13.700   0.852  13.790  1.00  5.310          C  
ATOM    442  O   GLY A  28      13.674   1.447  14.870  1.00  5.920          O  
ATOM    443  H   GLY A  28      11.157   0.975  14.585  1.00  5.500          H  
ATOM    444 1HA  GLY A  28      12.445  -0.271  12.469  1.00  6.140          H  
ATOM    445 2HA  GLY A  28      12.569   1.427  12.068  1.00  6.140          H  
ATOM    446  N   HIS A  29      14.765   0.256  13.286  1.00  5.130          N  
ATOM    447  CA  HIS A  29      16.095   0.175  13.866  1.00  5.640          C  
ATOM    448  C   HIS A  29      16.986  -0.308  12.719  1.00  5.870          C  
ATOM    449  O   HIS A  29      16.481  -1.060  11.874  1.00  6.080          O  
ATOM    450  CB  HIS A  29      16.146  -0.821  15.025  1.00  7.690          C  
ATOM    451  CG  HIS A  29      17.405  -0.803  15.784  1.00  7.690          C  
ATOM    452  ND1 HIS A  29      17.689   0.148  16.734  1.00  7.690          N  
ATOM    453  CD2 HIS A  29      18.482  -1.616  15.723  1.00  7.690          C  
ATOM    454  CE1 HIS A  29      18.888  -0.086  17.237  1.00  7.690          C  
ATOM    455  NE2 HIS A  29      19.390  -1.147  16.636  1.00  7.690          N  
ATOM    456  H   HIS A  29      14.631  -0.190  12.389  1.00  6.160          H  
ATOM    457  HA  HIS A  29      16.394   1.147  14.235  1.00  6.770          H  
ATOM    458 1HB  HIS A  29      15.311  -0.649  15.711  1.00  9.230          H  
ATOM    459 2HB  HIS A  29      16.055  -1.799  14.636  1.00  9.230          H  
ATOM    460  HD1 HIS A  29      17.045   0.824  17.096  1.00  9.230          H  
ATOM    461  HD2 HIS A  29      18.714  -2.491  15.114  1.00  9.230          H  
ATOM    462  HE1 HIS A  29      19.299   0.558  18.014  1.00  9.230          H  
ATOM    463  N   PRO A  30      18.264   0.090  12.584  1.00  6.190          N  
ATOM    464  CA  PRO A  30      19.168  -0.401  11.545  1.00  6.720          C  
ATOM    465  C   PRO A  30      19.558  -1.877  11.695  1.00  6.620          C  
ATOM    466  O   PRO A  30      20.722  -2.204  11.926  1.00  6.830          O  
ATOM    467  CB  PRO A  30      20.397   0.512  11.705  1.00 10.080          C  
ATOM    468  CG  PRO A  30      19.922   1.708  12.507  1.00 10.080          C  
ATOM    469  CD  PRO A  30      18.843   1.184  13.409  1.00 10.080          C  
ATOM    470  HA  PRO A  30      18.696  -0.235  10.563  1.00  8.060          H  
ATOM    471 1HB  PRO A  30      21.209  -0.028  12.216  1.00 12.100          H  
ATOM    472 2HB  PRO A  30      20.782   0.793  10.714  1.00 12.100          H  
ATOM    473 1HG  PRO A  30      20.764   2.145  13.066  1.00 12.100          H  
ATOM    474 2HG  PRO A  30      19.554   2.491  11.827  1.00 12.100          H  
ATOM    475 1HD  PRO A  30      19.284   0.803  14.338  1.00 12.100          H  
ATOM    476 2HD  PRO A  30      18.157   2.012  13.576  1.00 12.100          H  
ATOM    477  N   GLY A  31      18.568  -2.762  11.548  1.00  6.560          N  
ATOM    478  CA  GLY A  31      18.761  -4.200  11.651  1.00  6.480          C  
ATOM    479  C   GLY A  31      17.410  -4.830  11.913  1.00  5.770          C  
ATOM    480  O   GLY A  31      17.235  -6.053  11.965  1.00  5.910          O  
ATOM    481  H   GLY A  31      17.621  -2.411  11.375  1.00  7.870          H  
ATOM    482 1HA  GLY A  31      19.187  -4.588  10.726  1.00  7.780          H  
ATOM    483 2HA  GLY A  31      19.451  -4.429  12.463  1.00  7.780          H  
ATOM    484  N   ASP A  32      16.420  -3.976  12.087  1.00  5.280          N  
ATOM    485  CA  ASP A  32      15.098  -4.509  12.374  1.00  4.710          C  
ATOM    486  C   ASP A  32      14.335  -4.785  11.093  1.00  4.110          C  
ATOM    487  O   ASP A  32      13.722  -3.889  10.496  1.00  3.850          O  
ATOM    488  CB  ASP A  32      14.290  -3.619  13.310  1.00  6.820          C  
ATOM    489  CG  ASP A  32      12.960  -4.239  13.711  1.00  6.820          C  
ATOM    490  OD1 ASP A  32      12.566  -5.243  13.118  1.00  6.820          O  
ATOM    491  OD2 ASP A  32      12.330  -3.708  14.598  1.00  6.820          O  
ATOM    492  H   ASP A  32      16.605  -2.974  11.986  1.00  6.340          H  
ATOM    493  HA  ASP A  32      15.217  -5.460  12.893  1.00  5.650          H  
ATOM    494 1HB  ASP A  32      14.847  -3.491  14.220  1.00  8.190          H  
ATOM    495 2HB  ASP A  32      14.130  -2.644  12.858  1.00  8.190          H  
ATOM    496  N   ALA A  33      14.354  -6.063  10.725  1.00  4.140          N  
ATOM    497  CA  ALA A  33      13.783  -6.613   9.491  1.00  3.900          C  
ATOM    498  C   ALA A  33      12.289  -6.329   9.351  1.00  3.310          C  
ATOM    499  O   ALA A  33      11.735  -6.472   8.246  1.00  3.060          O  
ATOM    500  CB  ALA A  33      14.004  -8.112   9.430  1.00  5.560          C  
ATOM    501  H   ALA A  33      14.921  -6.659  11.329  1.00  4.970          H  
ATOM    502  HA  ALA A  33      14.297  -6.150   8.653  1.00  4.680          H  
ATOM    503 1HB  ALA A  33      13.604  -8.496   8.493  1.00  6.670          H  
ATOM    504 2HB  ALA A  33      15.071  -8.325   9.490  1.00  6.670          H  
ATOM    505 3HB  ALA A  33      13.490  -8.583  10.266  1.00  6.670          H  
ATOM    506  N   ILE A  34      11.610  -5.925  10.436  1.00  3.360          N  
ATOM    507  CA  ILE A  34      10.187  -5.644  10.317  1.00  3.100          C  
ATOM    508  C   ILE A  34       9.992  -4.557   9.267  1.00  2.610          C  
ATOM    509  O   ILE A  34       8.988  -4.550   8.559  1.00  2.190          O  
ATOM    510  CB  ILE A  34       9.547  -5.176  11.662  1.00  4.440          C  
ATOM    511  CG1 ILE A  34       7.985  -5.261  11.620  1.00  4.440          C  
ATOM    512  CG2 ILE A  34       9.902  -3.684  11.975  1.00  4.440          C  
ATOM    513  CD1 ILE A  34       7.390  -6.664  11.502  1.00  4.440          C  
ATOM    514  H   ILE A  34      12.093  -5.792  11.345  1.00  4.030          H  
ATOM    515  HA  ILE A  34       9.697  -6.547   9.979  1.00  3.720          H  
ATOM    516  HB  ILE A  34       9.929  -5.805  12.471  1.00  5.330          H  
ATOM    517 1HG1 ILE A  34       7.600  -4.806  12.530  1.00  5.330          H  
ATOM    518 2HG1 ILE A  34       7.641  -4.692  10.785  1.00  5.330          H  
ATOM    519 1HG2 ILE A  34       9.469  -3.406  12.934  1.00  5.330          H  
ATOM    520 2HG2 ILE A  34      10.971  -3.565  12.027  1.00  5.330          H  
ATOM    521 3HG2 ILE A  34       9.508  -3.018  11.216  1.00  5.330          H  
ATOM    522 1HD1 ILE A  34       6.303  -6.587  11.488  1.00  5.330          H  
ATOM    523 2HD1 ILE A  34       7.709  -7.151  10.596  1.00  5.330          H  
ATOM    524 3HD1 ILE A  34       7.700  -7.262  12.356  1.00  5.330          H  
ATOM    525  N   GLY A  35      10.968  -3.650   9.105  1.00  2.880          N  
ATOM    526  CA  GLY A  35      10.804  -2.601   8.120  1.00  2.760          C  
ATOM    527  C   GLY A  35      10.567  -3.171   6.723  1.00  2.340          C  
ATOM    528  O   GLY A  35       9.804  -2.587   5.938  1.00  2.110          O  
ATOM    529  H   GLY A  35      11.820  -3.677   9.682  1.00  3.460          H  
ATOM    530 1HA  GLY A  35       9.967  -1.965   8.407  1.00  3.310          H  
ATOM    531 2HA  GLY A  35      11.696  -1.973   8.118  1.00  3.310          H  
ATOM    532  N   ARG A  36      11.210  -4.306   6.391  1.00  2.490          N  
ATOM    533  CA  ARG A  36      11.024  -4.898   5.082  1.00  2.600          C  
ATOM    534  C   ARG A  36       9.633  -5.484   5.029  1.00  2.140          C  
ATOM    535  O   ARG A  36       8.872  -5.222   4.104  1.00  2.370          O  
ATOM    536  CB  ARG A  36      12.049  -5.991   4.794  1.00  3.600          C  
ATOM    537  CG  ARG A  36      13.478  -5.500   4.613  1.00  3.600          C  
ATOM    538  CD  ARG A  36      14.368  -6.541   3.992  1.00  3.600          C  
ATOM    539  NE  ARG A  36      14.563  -7.749   4.808  1.00  3.600          N  
ATOM    540  CZ  ARG A  36      15.516  -7.922   5.757  1.00  3.600          C  
ATOM    541  NH1 ARG A  36      16.361  -6.953   6.050  1.00  3.600          N  
ATOM    542  NH2 ARG A  36      15.603  -9.078   6.391  1.00  3.600          N  
ATOM    543  H   ARG A  36      11.790  -4.794   7.072  1.00  2.990          H  
ATOM    544  HA  ARG A  36      11.110  -4.122   4.322  1.00  3.120          H  
ATOM    545 1HB  ARG A  36      12.047  -6.711   5.611  1.00  4.320          H  
ATOM    546 2HB  ARG A  36      11.758  -6.528   3.887  1.00  4.320          H  
ATOM    547 1HG  ARG A  36      13.477  -4.622   3.968  1.00  4.320          H  
ATOM    548 2HG  ARG A  36      13.885  -5.233   5.590  1.00  4.320          H  
ATOM    549 1HD  ARG A  36      13.894  -6.852   3.073  1.00  4.320          H  
ATOM    550 2HD  ARG A  36      15.340  -6.116   3.758  1.00  4.320          H  
ATOM    551  HE  ARG A  36      13.959  -8.539   4.604  1.00  4.320          H  
ATOM    552 1HH1 ARG A  36      16.310  -6.070   5.569  1.00  4.320          H  
ATOM    553 2HH1 ARG A  36      17.072  -7.103   6.753  1.00  4.320          H  
ATOM    554 1HH2 ARG A  36      14.964  -9.833   6.157  1.00  4.320          H  
ATOM    555 2HH2 ARG A  36      16.322  -9.222   7.085  1.00  4.320          H  
ATOM    556  N   THR A  37       9.249  -6.181   6.095  1.00  1.870          N  
ATOM    557  CA  THR A  37       7.953  -6.853   6.134  1.00  1.990          C  
ATOM    558  C   THR A  37       6.818  -5.870   5.882  1.00  1.650          C  
ATOM    559  O   THR A  37       5.856  -6.173   5.159  1.00  1.800          O  
ATOM    560  CB  THR A  37       7.742  -7.563   7.494  1.00  2.740          C  
ATOM    561  OG1 THR A  37       8.738  -8.590   7.667  1.00  2.740          O  
ATOM    562  CG2 THR A  37       6.360  -8.186   7.587  1.00  2.740          C  
ATOM    563  H   THR A  37       9.918  -6.301   6.858  1.00  2.240          H  
ATOM    564  HA  THR A  37       7.933  -7.608   5.345  1.00  2.390          H  
ATOM    565  HB  THR A  37       7.851  -6.833   8.286  1.00  3.290          H  
ATOM    566  HG1 THR A  37       9.611  -8.193   7.710  1.00  3.290          H  
ATOM    567 1HG2 THR A  37       6.252  -8.668   8.556  1.00  3.290          H  
ATOM    568 2HG2 THR A  37       5.590  -7.422   7.482  1.00  3.290          H  
ATOM    569 3HG2 THR A  37       6.243  -8.927   6.796  1.00  3.290          H  
ATOM    570  N   ILE A  38       6.908  -4.708   6.511  1.00  1.380          N  
ATOM    571  CA  ILE A  38       5.867  -3.710   6.399  1.00  1.350          C  
ATOM    572  C   ILE A  38       5.841  -3.146   4.962  1.00  1.320          C  
ATOM    573  O   ILE A  38       4.763  -3.001   4.372  1.00  1.440          O  
ATOM    574  CB  ILE A  38       6.112  -2.575   7.386  1.00  1.900          C  
ATOM    575  CG1 ILE A  38       6.044  -3.080   8.838  1.00  1.900          C  
ATOM    576  CG2 ILE A  38       4.923  -1.637   7.218  1.00  1.900          C  
ATOM    577  CD1 ILE A  38       6.655  -2.110   9.850  1.00  1.900          C  
ATOM    578  H   ILE A  38       7.723  -4.553   7.116  1.00  1.660          H  
ATOM    579  HA  ILE A  38       4.908  -4.177   6.613  1.00  1.620          H  
ATOM    580  HB  ILE A  38       7.065  -2.075   7.195  1.00  2.280          H  
ATOM    581 1HG1 ILE A  38       5.001  -3.238   9.105  1.00  2.280          H  
ATOM    582 2HG1 ILE A  38       6.555  -4.029   8.903  1.00  2.280          H  
ATOM    583 1HG2 ILE A  38       5.004  -0.815   7.900  1.00  2.280          H  
ATOM    584 2HG2 ILE A  38       4.867  -1.263   6.213  1.00  2.280          H  
ATOM    585 3HG2 ILE A  38       4.005  -2.177   7.430  1.00  2.280          H  
ATOM    586 1HD1 ILE A  38       6.569  -2.531  10.841  1.00  2.280          H  
ATOM    587 2HD1 ILE A  38       7.709  -1.963   9.611  1.00  2.280          H  
ATOM    588 3HD1 ILE A  38       6.164  -1.166   9.827  1.00  2.280          H  
ATOM    589  N   ARG A  39       7.007  -2.773   4.411  1.00  1.460          N  
ATOM    590  CA  ARG A  39       7.048  -2.242   3.049  1.00  1.880          C  
ATOM    591  C   ARG A  39       6.550  -3.274   2.011  1.00  1.990          C  
ATOM    592  O   ARG A  39       5.871  -2.921   1.035  1.00  2.180          O  
ATOM    593  CB  ARG A  39       8.424  -1.735   2.703  1.00  2.460          C  
ATOM    594  CG  ARG A  39       8.817  -0.469   3.450  1.00  2.460          C  
ATOM    595  CD  ARG A  39      10.108   0.097   2.996  1.00  2.460          C  
ATOM    596  NE  ARG A  39      10.496   1.246   3.819  1.00  2.460          N  
ATOM    597  CZ  ARG A  39      11.310   1.201   4.902  1.00  2.460          C  
ATOM    598  NH1 ARG A  39      11.848   0.060   5.283  1.00  2.460          N  
ATOM    599  NH2 ARG A  39      11.565   2.312   5.578  1.00  2.460          N  
ATOM    600  H   ARG A  39       7.880  -2.865   4.950  1.00  1.750          H  
ATOM    601  HA  ARG A  39       6.400  -1.376   3.024  1.00  2.260          H  
ATOM    602 1HB  ARG A  39       9.159  -2.503   2.941  1.00  2.960          H  
ATOM    603 2HB  ARG A  39       8.473  -1.525   1.641  1.00  2.960          H  
ATOM    604 1HG  ARG A  39       8.064   0.277   3.272  1.00  2.960          H  
ATOM    605 2HG  ARG A  39       8.873  -0.673   4.519  1.00  2.960          H  
ATOM    606 1HD  ARG A  39      10.885  -0.660   3.039  1.00  2.960          H  
ATOM    607 2HD  ARG A  39       9.999   0.441   1.970  1.00  2.960          H  
ATOM    608  HE  ARG A  39      10.106   2.146   3.568  1.00  2.960          H  
ATOM    609 1HH1 ARG A  39      11.670  -0.778   4.749  1.00  2.960          H  
ATOM    610 2HH1 ARG A  39      12.454   0.029   6.088  1.00  2.960          H  
ATOM    611 1HH2 ARG A  39      11.152   3.188   5.286  1.00  2.960          H  
ATOM    612 2HH2 ARG A  39      12.168   2.288   6.386  1.00  2.960          H  
ATOM    613  N   GLU A  40       6.903  -4.549   2.227  1.00  2.050          N  
ATOM    614  CA  GLU A  40       6.482  -5.660   1.383  1.00  2.430          C  
ATOM    615  C   GLU A  40       4.953  -5.784   1.428  1.00  2.350          C  
ATOM    616  O   GLU A  40       4.310  -5.959   0.407  1.00  2.670          O  
ATOM    617  CB  GLU A  40       7.157  -6.958   1.876  1.00  3.250          C  
ATOM    618  CG  GLU A  40       8.684  -7.110   1.588  1.00  3.250          C  
ATOM    619  CD  GLU A  40       9.331  -8.282   2.360  1.00  3.250          C  
ATOM    620  OE1 GLU A  40       8.634  -8.909   3.156  1.00  3.250          O  
ATOM    621  OE2 GLU A  40      10.528  -8.515   2.183  1.00  3.250          O  
ATOM    622  H   GLU A  40       7.498  -4.760   3.028  1.00  2.460          H  
ATOM    623  HA  GLU A  40       6.787  -5.461   0.352  1.00  2.920          H  
ATOM    624 1HB  GLU A  40       7.047  -7.006   2.957  1.00  3.900          H  
ATOM    625 2HB  GLU A  40       6.653  -7.804   1.491  1.00  3.900          H  
ATOM    626 1HG  GLU A  40       8.806  -7.291   0.530  1.00  3.900          H  
ATOM    627 2HG  GLU A  40       9.200  -6.186   1.829  1.00  3.900          H  
ATOM    628  N   THR A  41       4.370  -5.608   2.616  1.00  2.040          N  
ATOM    629  CA  THR A  41       2.919  -5.654   2.828  1.00  2.130          C  
ATOM    630  C   THR A  41       2.154  -4.566   2.057  1.00  2.040          C  
ATOM    631  O   THR A  41       1.062  -4.817   1.520  1.00  2.320          O  
ATOM    632  CB  THR A  41       2.594  -5.544   4.337  1.00  2.950          C  
ATOM    633  OG1 THR A  41       3.180  -6.663   5.030  1.00  2.950          O  
ATOM    634  CG2 THR A  41       1.083  -5.536   4.574  1.00  2.950          C  
ATOM    635  H   THR A  41       4.978  -5.535   3.430  1.00  2.450          H  
ATOM    636  HA  THR A  41       2.565  -6.623   2.481  1.00  2.560          H  
ATOM    637  HB  THR A  41       3.011  -4.634   4.734  1.00  3.540          H  
ATOM    638  HG1 THR A  41       4.160  -6.584   4.997  1.00  3.540          H  
ATOM    639 1HG2 THR A  41       0.894  -5.469   5.642  1.00  3.540          H  
ATOM    640 2HG2 THR A  41       0.620  -4.685   4.077  1.00  3.540          H  
ATOM    641 3HG2 THR A  41       0.656  -6.458   4.191  1.00  3.540          H  
ATOM    642  N   VAL A  42       2.684  -3.338   2.048  1.00  1.790          N  
ATOM    643  CA  VAL A  42       2.005  -2.229   1.363  1.00  1.920          C  
ATOM    644  C   VAL A  42       2.092  -2.199  -0.176  1.00  2.150          C  
ATOM    645  O   VAL A  42       1.119  -1.808  -0.818  1.00  2.200          O  
ATOM    646  CB  VAL A  42       2.445  -0.859   1.914  1.00  2.640          C  
ATOM    647  CG1 VAL A  42       2.088  -0.784   3.366  1.00  2.640          C  
ATOM    648  CG2 VAL A  42       3.882  -0.638   1.732  1.00  2.640          C  
ATOM    649  H   VAL A  42       3.549  -3.197   2.582  1.00  2.150          H  
ATOM    650  HA  VAL A  42       0.948  -2.319   1.611  1.00  2.300          H  
ATOM    651  HB  VAL A  42       1.923  -0.085   1.402  1.00  3.160          H  
ATOM    652 1HG1 VAL A  42       2.367   0.189   3.769  1.00  3.160          H  
ATOM    653 2HG1 VAL A  42       1.017  -0.916   3.457  1.00  3.160          H  
ATOM    654 3HG1 VAL A  42       2.613  -1.564   3.915  1.00  3.160          H  
ATOM    655 1HG2 VAL A  42       4.134   0.337   2.131  1.00  3.160          H  
ATOM    656 2HG2 VAL A  42       4.385  -1.394   2.268  1.00  3.160          H  
ATOM    657 3HG2 VAL A  42       4.166  -0.673   0.691  1.00  3.160          H  
ATOM    658  N   LEU A  43       3.193  -2.627  -0.806  1.00  2.420          N  
ATOM    659  CA  LEU A  43       3.221  -2.531  -2.276  1.00  2.810          C  
ATOM    660  C   LEU A  43       2.081  -3.284  -3.006  1.00  2.890          C  
ATOM    661  O   LEU A  43       1.559  -2.762  -3.993  1.00  3.040          O  
ATOM    662  CB  LEU A  43       4.584  -2.951  -2.850  1.00  3.780          C  
ATOM    663  CG  LEU A  43       5.774  -2.019  -2.627  1.00  3.780          C  
ATOM    664  CD1 LEU A  43       6.982  -2.748  -3.077  1.00  3.780          C  
ATOM    665  CD2 LEU A  43       5.622  -0.727  -3.436  1.00  3.780          C  
ATOM    666  H   LEU A  43       4.016  -2.933  -0.262  1.00  2.900          H  
ATOM    667  HA  LEU A  43       3.081  -1.479  -2.514  1.00  3.370          H  
ATOM    668 1HB  LEU A  43       4.895  -3.888  -2.412  1.00  4.530          H  
ATOM    669 2HB  LEU A  43       4.481  -3.103  -3.923  1.00  4.530          H  
ATOM    670  HG  LEU A  43       5.879  -1.782  -1.565  1.00  4.530          H  
ATOM    671 1HD1 LEU A  43       7.862  -2.136  -2.954  1.00  4.530          H  
ATOM    672 2HD1 LEU A  43       7.083  -3.661  -2.493  1.00  4.530          H  
ATOM    673 3HD1 LEU A  43       6.882  -3.014  -4.109  1.00  4.530          H  
ATOM    674 1HD2 LEU A  43       6.503  -0.104  -3.278  1.00  4.530          H  
ATOM    675 2HD2 LEU A  43       5.535  -0.969  -4.495  1.00  4.530          H  
ATOM    676 3HD2 LEU A  43       4.743  -0.176  -3.122  1.00  4.530          H  
ATOM    677  N   PRO A  44       1.646  -4.489  -2.576  1.00  2.890          N  
ATOM    678  CA  PRO A  44       0.535  -5.235  -3.116  1.00  3.070          C  
ATOM    679  C   PRO A  44      -0.776  -4.492  -3.039  1.00  2.760          C  
ATOM    680  O   PRO A  44      -1.730  -4.933  -3.664  1.00  2.990          O  
ATOM    681  CB  PRO A  44       0.489  -6.490  -2.253  1.00  4.600          C  
ATOM    682  CG  PRO A  44       1.859  -6.650  -1.791  1.00  4.600          C  
ATOM    683  CD  PRO A  44       2.380  -5.264  -1.591  1.00  4.600          C  
ATOM    684  HA  PRO A  44       0.759  -5.494  -4.162  1.00  3.680          H  
ATOM    685 1HB  PRO A  44      -0.224  -6.341  -1.425  1.00  5.530          H  
ATOM    686 2HB  PRO A  44       0.126  -7.345  -2.842  1.00  5.530          H  
ATOM    687 1HG  PRO A  44       1.900  -7.242  -0.863  1.00  5.530          H  
ATOM    688 2HG  PRO A  44       2.418  -7.193  -2.551  1.00  5.530          H  
ATOM    689 1HD  PRO A  44       2.138  -4.974  -0.608  1.00  5.530          H  
ATOM    690 2HD  PRO A  44       3.434  -5.280  -1.769  1.00  5.530          H  
ATOM    691  N   ARG A  45      -0.869  -3.412  -2.239  1.00  2.360          N  
ATOM    692  CA  ARG A  45      -2.124  -2.706  -2.139  1.00  2.150          C  
ATOM    693  C   ARG A  45      -1.972  -1.268  -2.603  1.00  2.320          C  
ATOM    694  O   ARG A  45      -2.708  -0.378  -2.174  1.00  2.370          O  
ATOM    695  CB  ARG A  45      -2.522  -2.657  -0.682  1.00  3.090          C  
ATOM    696  CG  ARG A  45      -2.821  -3.973  -0.032  1.00  3.090          C  
ATOM    697  CD  ARG A  45      -2.914  -3.793   1.435  1.00  3.090          C  
ATOM    698  NE  ARG A  45      -3.415  -4.969   2.112  1.00  3.090          N  
ATOM    699  CZ  ARG A  45      -2.744  -6.090   2.474  1.00  3.090          C  
ATOM    700  NH1 ARG A  45      -1.437  -6.299   2.264  1.00  3.090          N  
ATOM    701  NH2 ARG A  45      -3.468  -7.011   3.074  1.00  3.090          N  
ATOM    702  H   ARG A  45      -0.075  -3.030  -1.723  1.00  2.830          H  
ATOM    703  HA  ARG A  45      -2.877  -3.208  -2.732  1.00  2.580          H  
ATOM    704 1HB  ARG A  45      -1.712  -2.194  -0.116  1.00  3.710          H  
ATOM    705 2HB  ARG A  45      -3.409  -2.029  -0.564  1.00  3.710          H  
ATOM    706 1HG  ARG A  45      -3.761  -4.362  -0.405  1.00  3.710          H  
ATOM    707 2HG  ARG A  45      -2.024  -4.682  -0.247  1.00  3.710          H  
ATOM    708 1HD  ARG A  45      -1.930  -3.551   1.841  1.00  3.710          H  
ATOM    709 2HD  ARG A  45      -3.597  -2.968   1.638  1.00  3.710          H  
ATOM    710  HE  ARG A  45      -4.421  -4.962   2.355  1.00  3.710          H  
ATOM    711 1HH1 ARG A  45      -0.813  -5.608   1.818  1.00  3.710          H  
ATOM    712 2HH1 ARG A  45      -1.023  -7.165   2.569  1.00  3.710          H  
ATOM    713 1HH2 ARG A  45      -4.476  -6.810   3.213  1.00  3.710          H  
ATOM    714 2HH2 ARG A  45      -3.060  -7.878   3.381  1.00  3.710          H  
ATOM    715  N   TYR A  46      -1.119  -1.071  -3.593  1.00  2.730          N  
ATOM    716  CA  TYR A  46      -0.930   0.226  -4.208  1.00  3.090          C  
ATOM    717  C   TYR A  46      -1.926   0.398  -5.354  1.00  2.890          C  
ATOM    718  O   TYR A  46      -2.067  -0.534  -6.141  1.00  2.930          O  
ATOM    719  CB  TYR A  46       0.507   0.308  -4.716  1.00  4.180          C  
ATOM    720  CG  TYR A  46       0.786   1.472  -5.569  1.00  4.180          C  
ATOM    721  CD1 TYR A  46       1.017   2.738  -5.059  1.00  4.180          C  
ATOM    722  CD2 TYR A  46       0.794   1.263  -6.913  1.00  4.180          C  
ATOM    723  CE1 TYR A  46       1.251   3.785  -5.937  1.00  4.180          C  
ATOM    724  CE2 TYR A  46       1.018   2.278  -7.760  1.00  4.180          C  
ATOM    725  CZ  TYR A  46       1.249   3.534  -7.310  1.00  4.180          C  
ATOM    726  OH  TYR A  46       1.478   4.553  -8.219  1.00  4.180          O  
ATOM    727  H   TYR A  46      -0.501  -1.843  -3.869  1.00  3.280          H  
ATOM    728  HA  TYR A  46      -1.084   0.976  -3.442  1.00  3.710          H  
ATOM    729 1HB  TYR A  46       1.190   0.330  -3.862  1.00  5.020          H  
ATOM    730 2HB  TYR A  46       0.736  -0.594  -5.284  1.00  5.020          H  
ATOM    731  HD1 TYR A  46       1.009   2.911  -3.988  1.00  5.020          H  
ATOM    732  HD2 TYR A  46       0.604   0.264  -7.312  1.00  5.020          H  
ATOM    733  HE1 TYR A  46       1.431   4.789  -5.561  1.00  5.020          H  
ATOM    734  HE2 TYR A  46       1.002   2.085  -8.799  1.00  5.020          H  
ATOM    735  HH  TYR A  46       1.473   4.187  -9.146  1.00  5.020          H  
ATOM    736  N   PRO A  47      -2.698   1.504  -5.446  1.00  3.160          N  
ATOM    737  CA  PRO A  47      -3.634   1.739  -6.533  1.00  3.250          C  
ATOM    738  C   PRO A  47      -2.904   1.855  -7.844  1.00  3.030          C  
ATOM    739  O   PRO A  47      -1.926   2.584  -7.935  1.00  3.280          O  
ATOM    740  CB  PRO A  47      -4.304   3.054  -6.138  1.00  4.880          C  
ATOM    741  CG  PRO A  47      -3.336   3.721  -5.176  1.00  4.880          C  
ATOM    742  CD  PRO A  47      -2.645   2.580  -4.445  1.00  4.880          C  
ATOM    743  HA  PRO A  47      -4.343   0.912  -6.575  1.00  3.900          H  
ATOM    744 1HB  PRO A  47      -4.461   3.638  -7.037  1.00  5.850          H  
ATOM    745 2HB  PRO A  47      -5.292   2.864  -5.711  1.00  5.850          H  
ATOM    746 1HG  PRO A  47      -2.620   4.347  -5.740  1.00  5.850          H  
ATOM    747 2HG  PRO A  47      -3.881   4.395  -4.490  1.00  5.850          H  
ATOM    748 1HD  PRO A  47      -1.629   2.901  -4.238  1.00  5.850          H  
ATOM    749 2HD  PRO A  47      -3.196   2.292  -3.528  1.00  5.850          H  
ATOM    750  N   VAL A  48      -3.454   1.238  -8.879  1.00  3.100          N  
ATOM    751  CA  VAL A  48      -2.835   1.274 -10.206  1.00  3.580          C  
ATOM    752  C   VAL A  48      -3.819   1.735 -11.275  1.00  3.960          C  
ATOM    753  O   VAL A  48      -5.003   1.414 -11.209  1.00  4.240          O  
ATOM    754  CB  VAL A  48      -2.284  -0.114 -10.547  1.00  4.820          C  
ATOM    755  CG1 VAL A  48      -1.664  -0.138 -11.921  1.00  4.820          C  
ATOM    756  CG2 VAL A  48      -1.259  -0.518  -9.533  1.00  4.820          C  
ATOM    757  H   VAL A  48      -4.302   0.682  -8.707  1.00  3.720          H  
ATOM    758  HA  VAL A  48      -1.998   1.977 -10.183  1.00  4.300          H  
ATOM    759  HB  VAL A  48      -3.088  -0.799 -10.534  1.00  5.780          H  
ATOM    760 1HG1 VAL A  48      -1.302  -1.118 -12.121  1.00  5.780          H  
ATOM    761 2HG1 VAL A  48      -2.381   0.131 -12.673  1.00  5.780          H  
ATOM    762 3HG1 VAL A  48      -0.860   0.521 -11.966  1.00  5.780          H  
ATOM    763 1HG2 VAL A  48      -0.897  -1.495  -9.773  1.00  5.780          H  
ATOM    764 2HG2 VAL A  48      -0.436   0.195  -9.554  1.00  5.780          H  
ATOM    765 3HG2 VAL A  48      -1.691  -0.540  -8.550  1.00  5.780          H  
ATOM    766  N   ASP A  49      -3.339   2.564 -12.201  1.00  4.410          N  
ATOM    767  CA  ASP A  49      -4.175   3.084 -13.297  1.00  5.140          C  
ATOM    768  C   ASP A  49      -4.670   2.042 -14.312  1.00  5.760          C  
ATOM    769  O   ASP A  49      -3.942   1.124 -14.666  1.00  6.490          O  
ATOM    770  CB  ASP A  49      -3.436   4.170 -14.075  1.00  6.900          C  
ATOM    771  CG  ASP A  49      -3.319   5.492 -13.347  1.00  6.900          C  
ATOM    772  OD1 ASP A  49      -3.985   5.694 -12.362  1.00  6.900          O  
ATOM    773  OD2 ASP A  49      -2.568   6.309 -13.809  1.00  6.900          O  
ATOM    774  H   ASP A  49      -2.330   2.780 -12.152  1.00  5.290          H  
ATOM    775  HA  ASP A  49      -5.055   3.540 -12.842  1.00  6.170          H  
ATOM    776 1HB  ASP A  49      -2.432   3.820 -14.310  1.00  8.280          H  
ATOM    777 2HB  ASP A  49      -3.940   4.346 -15.022  1.00  8.280          H  
ATOM    778  N   ASN A  50      -5.885   2.263 -14.852  1.00  5.700          N  
ATOM    779  CA  ASN A  50      -6.490   1.445 -15.930  1.00  6.500          C  
ATOM    780  C   ASN A  50      -6.349   2.056 -17.328  1.00  6.580          C  
ATOM    781  O   ASN A  50      -7.067   1.663 -18.247  1.00  6.960          O  
ATOM    782  CB  ASN A  50      -7.986   1.211 -15.708  1.00  8.780          C  
ATOM    783  CG  ASN A  50      -8.363   0.215 -14.666  1.00  8.780          C  
ATOM    784  OD1 ASN A  50      -7.807  -0.886 -14.609  1.00  8.780          O  
ATOM    785  ND2 ASN A  50      -9.336   0.546 -13.863  1.00  8.780          N  
ATOM    786  H   ASN A  50      -6.426   3.036 -14.486  1.00  6.840          H  
ATOM    787  HA  ASN A  50      -5.980   0.479 -15.952  1.00  7.800          H  
ATOM    788 1HB  ASN A  50      -8.450   2.163 -15.440  1.00 10.540          H  
ATOM    789 2HB  ASN A  50      -8.440   0.903 -16.640  1.00 10.540          H  
ATOM    790 1HD2 ASN A  50      -9.637  -0.110 -13.175  1.00 10.540          H  
ATOM    791 2HD2 ASN A  50      -9.804   1.442 -13.954  1.00 10.540          H  
ATOM    792  N   ASN A  51      -5.503   3.068 -17.476  1.00  6.490          N  
ATOM    793  CA  ASN A  51      -5.356   3.736 -18.764  1.00  6.760          C  
ATOM    794  C   ASN A  51      -4.112   3.317 -19.573  1.00  6.830          C  
ATOM    795  O   ASN A  51      -2.986   3.529 -19.120  1.00  6.840          O  
ATOM    796  CB  ASN A  51      -5.336   5.233 -18.555  1.00  9.360          C  
ATOM    797  CG  ASN A  51      -6.641   5.755 -18.013  1.00  9.360          C  
ATOM    798  OD1 ASN A  51      -7.732   5.349 -18.436  1.00  9.360          O  
ATOM    799  ND2 ASN A  51      -6.550   6.667 -17.074  1.00  9.360          N  
ATOM    800  H   ASN A  51      -4.944   3.358 -16.687  1.00  7.790          H  
ATOM    801  HA  ASN A  51      -6.247   3.519 -19.338  1.00  8.110          H  
ATOM    802 1HB  ASN A  51      -4.534   5.495 -17.862  1.00 11.230          H  
ATOM    803 2HB  ASN A  51      -5.125   5.727 -19.505  1.00 11.230          H  
ATOM    804 1HD2 ASN A  51      -7.380   7.062 -16.675  1.00 11.230          H  
ATOM    805 2HD2 ASN A  51      -5.650   6.976 -16.757  1.00 11.230          H  
ATOM    806  N   PRO A  52      -4.255   2.727 -20.774  1.00  7.210          N  
ATOM    807  CA  PRO A  52      -3.161   2.379 -21.638  1.00  7.620          C  
ATOM    808  C   PRO A  52      -2.302   3.627 -21.906  1.00  7.810          C  
ATOM    809  O   PRO A  52      -2.838   4.741 -22.021  1.00  8.190          O  
ATOM    810  CB  PRO A  52      -3.860   1.866 -22.891  1.00 11.430          C  
ATOM    811  CG  PRO A  52      -5.121   1.291 -22.365  1.00 11.430          C  
ATOM    812  CD  PRO A  52      -5.519   2.166 -21.190  1.00 11.430          C  
ATOM    813  HA  PRO A  52      -2.656   1.582 -21.096  1.00  9.140          H  
ATOM    814 1HB  PRO A  52      -4.014   2.686 -23.605  1.00 13.720          H  
ATOM    815 2HB  PRO A  52      -3.230   1.118 -23.399  1.00 13.720          H  
ATOM    816 1HG  PRO A  52      -5.861   1.282 -23.160  1.00 13.720          H  
ATOM    817 2HG  PRO A  52      -4.954   0.242 -22.063  1.00 13.720          H  
ATOM    818 1HD  PRO A  52      -6.173   2.901 -21.472  1.00 13.720          H  
ATOM    819 2HD  PRO A  52      -5.934   1.511 -20.400  1.00 13.720          H  
ATOM    820  N   HIS A  53      -0.977   3.435 -21.985  1.00  7.830          N  
ATOM    821  CA  HIS A  53      -0.370   2.104 -22.043  1.00  8.240          C  
ATOM    822  C   HIS A  53       0.289   1.662 -20.744  1.00  8.240          C  
ATOM    823  O   HIS A  53       1.360   1.059 -20.739  1.00  8.730          O  
ATOM    824  CB  HIS A  53       0.599   2.048 -23.216  1.00 11.370          C  
ATOM    825  CG  HIS A  53      -0.138   2.191 -24.533  1.00 11.370          C  
ATOM    826  ND1 HIS A  53      -0.467   3.414 -25.085  1.00 11.370          N  
ATOM    827  CD2 HIS A  53      -0.628   1.254 -25.379  1.00 11.370          C  
ATOM    828  CE1 HIS A  53      -1.119   3.212 -26.227  1.00 11.370          C  
ATOM    829  NE2 HIS A  53      -1.222   1.907 -26.422  1.00 11.370          N  
ATOM    830  H   HIS A  53      -0.374   4.238 -22.092  1.00  9.400          H  
ATOM    831  HA  HIS A  53      -1.091   1.349 -22.303  1.00  9.890          H  
ATOM    832 1HB  HIS A  53       1.335   2.847 -23.132  1.00 13.650          H  
ATOM    833 2HB  HIS A  53       1.131   1.095 -23.217  1.00 13.650          H  
ATOM    834  HD2 HIS A  53      -0.567   0.186 -25.265  1.00 13.650          H  
ATOM    835  HE1 HIS A  53      -1.496   3.988 -26.886  1.00 13.650          H  
ATOM    836  HE2 HIS A  53      -1.667   1.407 -27.222  1.00 13.650          H  
ATOM    837  N   THR A  54      -0.451   1.850 -19.646  1.00  7.980          N  
ATOM    838  CA  THR A  54      -0.133   1.283 -18.354  1.00  8.310          C  
ATOM    839  C   THR A  54      -0.964   0.011 -18.297  1.00  8.630          C  
ATOM    840  O   THR A  54      -2.175   0.022 -18.076  1.00  9.180          O  
ATOM    841  CB  THR A  54      -0.458   2.282 -17.226  1.00 11.500          C  
ATOM    842  OG1 THR A  54       0.385   3.439 -17.381  1.00 11.500          O  
ATOM    843  CG2 THR A  54      -0.310   1.715 -15.871  1.00 11.500          C  
ATOM    844  H   THR A  54      -1.297   2.428 -19.679  1.00  9.580          H  
ATOM    845  HA  THR A  54       0.926   1.026 -18.305  1.00  9.970          H  
ATOM    846  HB  THR A  54      -1.491   2.596 -17.336  1.00 13.800          H  
ATOM    847  HG1 THR A  54       1.340   3.137 -17.327  1.00 13.800          H  
ATOM    848 1HG2 THR A  54      -0.556   2.466 -15.125  1.00 13.800          H  
ATOM    849 2HG2 THR A  54      -0.962   0.849 -15.739  1.00 13.800          H  
ATOM    850 3HG2 THR A  54       0.688   1.434 -15.766  1.00 13.800          H  
ATOM    851  N   TYR A  55      -0.287  -1.106 -18.491  1.00  8.540          N  
ATOM    852  CA  TYR A  55      -0.921  -2.407 -18.685  1.00  9.160          C  
ATOM    853  C   TYR A  55      -1.397  -3.174 -17.436  1.00  9.280          C  
ATOM    854  O   TYR A  55      -0.946  -4.285 -17.126  1.00  9.620          O  
ATOM    855  CB  TYR A  55       0.053  -3.234 -19.490  1.00 12.580          C  
ATOM    856  CG  TYR A  55       0.265  -2.760 -20.952  1.00 12.580          C  
ATOM    857  CD1 TYR A  55       1.539  -2.511 -21.443  1.00 12.580          C  
ATOM    858  CD2 TYR A  55      -0.814  -2.587 -21.801  1.00 12.580          C  
ATOM    859  CE1 TYR A  55       1.723  -2.174 -22.784  1.00 12.580          C  
ATOM    860  CE2 TYR A  55      -0.609  -2.234 -23.115  1.00 12.580          C  
ATOM    861  CZ  TYR A  55       0.624  -2.061 -23.616  1.00 12.580          C  
ATOM    862  OH  TYR A  55       0.776  -1.829 -24.980  1.00 12.580          O  
ATOM    863  H   TYR A  55       0.714  -1.007 -18.617  1.00 10.250          H  
ATOM    864  HA  TYR A  55      -1.815  -2.241 -19.287  1.00 10.990          H  
ATOM    865 1HB  TYR A  55       1.013  -3.179 -19.002  1.00 15.090          H  
ATOM    866 2HB  TYR A  55      -0.230  -4.258 -19.479  1.00 15.090          H  
ATOM    867  HD1 TYR A  55       2.397  -2.623 -20.807  1.00 15.090          H  
ATOM    868  HD2 TYR A  55      -1.829  -2.752 -21.443  1.00 15.090          H  
ATOM    869  HE1 TYR A  55       2.727  -2.030 -23.176  1.00 15.090          H  
ATOM    870  HE2 TYR A  55      -1.433  -2.111 -23.771  1.00 15.090          H  
ATOM    871  HH  TYR A  55       0.004  -2.241 -25.494  1.00 15.090          H  
ATOM    872  N   TYR A  56      -2.362  -2.568 -16.758  1.00  9.250          N  
ATOM    873  CA  TYR A  56      -2.950  -3.059 -15.504  1.00  9.590          C  
ATOM    874  C   TYR A  56      -4.196  -3.936 -15.644  1.00 10.120          C  
ATOM    875  O   TYR A  56      -5.059  -3.664 -16.488  1.00 10.490          O  
ATOM    876  CB  TYR A  56      -3.244  -1.886 -14.610  1.00 13.290          C  
ATOM    877  CG  TYR A  56      -3.905  -2.232 -13.293  1.00 13.290          C  
ATOM    878  CD1 TYR A  56      -3.263  -3.045 -12.361  1.00 13.290          C  
ATOM    879  CD2 TYR A  56      -5.125  -1.683 -12.995  1.00 13.290          C  
ATOM    880  CE1 TYR A  56      -3.856  -3.306 -11.164  1.00 13.290          C  
ATOM    881  CE2 TYR A  56      -5.724  -1.945 -11.795  1.00 13.290          C  
ATOM    882  CZ  TYR A  56      -5.091  -2.752 -10.880  1.00 13.290          C  
ATOM    883  OH  TYR A  56      -5.655  -3.007  -9.679  1.00 13.290          O  
ATOM    884  H   TYR A  56      -2.659  -1.664 -17.140  1.00 11.100          H  
ATOM    885  HA  TYR A  56      -2.188  -3.663 -15.010  1.00 11.510          H  
ATOM    886 1HB  TYR A  56      -2.321  -1.348 -14.419  1.00 15.950          H  
ATOM    887 2HB  TYR A  56      -3.905  -1.220 -15.144  1.00 15.950          H  
ATOM    888  HD1 TYR A  56      -2.292  -3.476 -12.576  1.00 15.950          H  
ATOM    889  HD2 TYR A  56      -5.602  -1.037 -13.713  1.00 15.950          H  
ATOM    890  HE1 TYR A  56      -3.354  -3.942 -10.438  1.00 15.950          H  
ATOM    891  HE2 TYR A  56      -6.688  -1.502 -11.562  1.00 15.950          H  
ATOM    892  HH  TYR A  56      -4.998  -3.456  -9.144  1.00 15.950          H  
ATOM    893  N   SER A  57      -4.247  -5.001 -14.825  1.00 10.400          N  
ATOM    894  CA  SER A  57      -5.352  -5.957 -14.740  1.00 11.180          C  
ATOM    895  C   SER A  57      -6.131  -5.874 -13.427  1.00 11.580          C  
ATOM    896  O   SER A  57      -5.635  -5.360 -12.426  1.00 12.060          O  
ATOM    897  CB  SER A  57      -4.792  -7.346 -14.797  1.00 15.340          C  
ATOM    898  OG  SER A  57      -4.095  -7.666 -13.628  1.00 15.340          O  
ATOM    899  H   SER A  57      -3.466  -5.158 -14.199  1.00 12.480          H  
ATOM    900  HA  SER A  57      -6.041  -5.789 -15.568  1.00 13.420          H  
ATOM    901 1HB  SER A  57      -5.584  -8.076 -14.986  1.00 18.410          H  
ATOM    902 2HB  SER A  57      -4.103  -7.377 -15.590  1.00 18.410          H  
ATOM    903  HG  SER A  57      -3.832  -8.585 -13.741  1.00 18.410          H  
ATOM    904  N   TYR A  58      -7.324  -6.466 -13.410  1.00 11.590          N  
ATOM    905  CA  TYR A  58      -8.106  -6.600 -12.182  1.00 12.190          C  
ATOM    906  C   TYR A  58      -8.953  -7.869 -12.176  1.00 12.680          C  
ATOM    907  O   TYR A  58      -9.670  -8.182 -13.120  1.00 13.070          O  
ATOM    908  CB  TYR A  58      -9.020  -5.393 -11.907  1.00 16.830          C  
ATOM    909  CG  TYR A  58      -9.873  -5.636 -10.643  1.00 16.830          C  
ATOM    910  CD1 TYR A  58      -9.376  -5.362  -9.371  1.00 16.830          C  
ATOM    911  CD2 TYR A  58     -11.140  -6.203 -10.774  1.00 16.830          C  
ATOM    912  CE1 TYR A  58     -10.144  -5.661  -8.249  1.00 16.830          C  
ATOM    913  CE2 TYR A  58     -11.886  -6.502  -9.660  1.00 16.830          C  
ATOM    914  CZ  TYR A  58     -11.399  -6.239  -8.406  1.00 16.830          C  
ATOM    915  OH  TYR A  58     -12.165  -6.571  -7.306  1.00 16.830          O  
ATOM    916  H   TYR A  58      -7.681  -6.867 -14.280  1.00 13.910          H  
ATOM    917  HA  TYR A  58      -7.409  -6.684 -11.348  1.00 14.630          H  
ATOM    918 1HB  TYR A  58      -8.411  -4.496 -11.752  1.00 20.190          H  
ATOM    919 2HB  TYR A  58      -9.680  -5.209 -12.738  1.00 20.190          H  
ATOM    920  HD1 TYR A  58      -8.382  -4.925  -9.252  1.00 20.190          H  
ATOM    921  HD2 TYR A  58     -11.533  -6.432 -11.766  1.00 20.190          H  
ATOM    922  HE1 TYR A  58      -9.754  -5.456  -7.250  1.00 20.190          H  
ATOM    923  HE2 TYR A  58     -12.867  -6.961  -9.774  1.00 20.190          H  
ATOM    924  HH  TYR A  58     -11.758  -6.229  -6.482  1.00 20.190          H  
ATOM    925  N   ALA A  59      -8.947  -8.556 -11.053  1.00 12.840          N  
ATOM    926  CA  ALA A  59      -9.726  -9.761 -10.880  1.00 13.260          C  
ATOM    927  C   ALA A  59     -10.217  -9.787  -9.434  1.00 13.220          C  
ATOM    928  O   ALA A  59      -9.597  -9.130  -8.597  1.00 13.170          O  
ATOM    929  CB  ALA A  59      -8.850 -10.967 -11.212  1.00 18.400          C  
ATOM    930  H   ALA A  59      -8.312  -8.263 -10.313  1.00 15.410          H  
ATOM    931  HA  ALA A  59     -10.572  -9.714 -11.557  1.00 15.910          H  
ATOM    932 1HB  ALA A  59      -9.375 -11.896 -11.110  1.00 22.080          H  
ATOM    933 2HB  ALA A  59      -8.508 -10.875 -12.250  1.00 22.080          H  
ATOM    934 3HB  ALA A  59      -7.981 -10.981 -10.550  1.00 22.080          H  
ATOM    935  N   PRO A  60     -11.231 -10.605  -9.076  1.00 13.480          N  
ATOM    936  CA  PRO A  60     -11.782 -10.768  -7.728  1.00 13.720          C  
ATOM    937  C   PRO A  60     -10.734 -11.144  -6.679  1.00 14.060          C  
ATOM    938  O   PRO A  60     -11.004 -11.078  -5.479  1.00 14.430          O  
ATOM    939  CB  PRO A  60     -12.790 -11.909  -7.914  1.00 20.580          C  
ATOM    940  CG  PRO A  60     -13.200 -11.831  -9.361  1.00 20.580          C  
ATOM    941  CD  PRO A  60     -11.961 -11.411 -10.103  1.00 20.580          C  
ATOM    942  HA  PRO A  60     -12.293  -9.839  -7.438  1.00 16.460          H  
ATOM    943 1HB  PRO A  60     -12.322 -12.870  -7.651  1.00 24.700          H  
ATOM    944 2HB  PRO A  60     -13.636 -11.768  -7.224  1.00 24.700          H  
ATOM    945 1HG  PRO A  60     -13.584 -12.810  -9.696  1.00 24.700          H  
ATOM    946 2HG  PRO A  60     -14.029 -11.114  -9.479  1.00 24.700          H  
ATOM    947 1HD  PRO A  60     -11.406 -12.307 -10.391  1.00 24.700          H  
ATOM    948 2HD  PRO A  60     -12.281 -10.813 -10.961  1.00 24.700          H  
ATOM    949  N   VAL A  61      -9.563 -11.588  -7.128  1.00 14.110          N  
ATOM    950  CA  VAL A  61      -8.490 -11.953  -6.234  1.00 14.590          C  
ATOM    951  C   VAL A  61      -7.249 -11.107  -6.537  1.00 14.610          C  
ATOM    952  O   VAL A  61      -6.118 -11.592  -6.481  1.00 14.960          O  
ATOM    953  CB  VAL A  61      -8.165 -13.448  -6.406  1.00 20.230          C  
ATOM    954  CG1 VAL A  61      -9.339 -14.291  -5.920  1.00 20.230          C  
ATOM    955  CG2 VAL A  61      -7.885 -13.747  -7.898  1.00 20.230          C  
ATOM    956  H   VAL A  61      -9.398 -11.632  -8.118  1.00 16.930          H  
ATOM    957  HA  VAL A  61      -8.800 -11.766  -5.206  1.00 17.510          H  
ATOM    958  HB  VAL A  61      -7.293 -13.698  -5.801  1.00 24.280          H  
ATOM    959 1HG1 VAL A  61      -9.100 -15.347  -6.034  1.00 24.280          H  
ATOM    960 2HG1 VAL A  61      -9.530 -14.071  -4.871  1.00 24.280          H  
ATOM    961 3HG1 VAL A  61     -10.225 -14.056  -6.504  1.00 24.280          H  
ATOM    962 1HG2 VAL A  61      -7.649 -14.803  -8.012  1.00 24.280          H  
ATOM    963 2HG2 VAL A  61      -8.760 -13.512  -8.497  1.00 24.280          H  
ATOM    964 3HG2 VAL A  61      -7.039 -13.155  -8.248  1.00 24.280          H  
ATOM    965  N   THR A  62      -7.486  -9.816  -6.764  1.00 14.430          N  
ATOM    966  CA  THR A  62      -6.464  -8.802  -6.996  1.00 14.610          C  
ATOM    967  C   THR A  62      -6.262  -8.029  -5.701  1.00 14.880          C  
ATOM    968  O   THR A  62      -7.229  -7.598  -5.076  1.00 15.120          O  
ATOM    969  CB  THR A  62      -6.891  -7.837  -8.131  1.00 20.380          C  
ATOM    970  OG1 THR A  62      -7.079  -8.567  -9.317  1.00 20.380          O  
ATOM    971  CG2 THR A  62      -5.864  -6.789  -8.402  1.00 20.380          C  
ATOM    972  H   THR A  62      -8.459  -9.522  -6.858  1.00 17.320          H  
ATOM    973  HA  THR A  62      -5.528  -9.290  -7.267  1.00 17.530          H  
ATOM    974  HB  THR A  62      -7.823  -7.359  -7.857  1.00 24.460          H  
ATOM    975  HG1 THR A  62      -7.951  -8.994  -9.264  1.00 24.460          H  
ATOM    976 1HG2 THR A  62      -6.204  -6.141  -9.211  1.00 24.460          H  
ATOM    977 2HG2 THR A  62      -5.730  -6.202  -7.530  1.00 24.460          H  
ATOM    978 3HG2 THR A  62      -4.923  -7.255  -8.687  1.00 24.460          H  
ATOM    979  N   THR A  63      -5.010  -7.857  -5.290  1.00 14.970          N  
ATOM    980  CA  THR A  63      -4.692  -7.168  -4.041  1.00 15.400          C  
ATOM    981  C   THR A  63      -4.556  -5.659  -4.185  1.00 14.940          C  
ATOM    982  O   THR A  63      -4.511  -4.943  -3.187  1.00 15.120          O  
ATOM    983  CB  THR A  63      -3.383  -7.721  -3.465  1.00 21.390          C  
ATOM    984  OG1 THR A  63      -2.322  -7.462  -4.396  1.00 21.390          O  
ATOM    985  CG2 THR A  63      -3.510  -9.223  -3.243  1.00 21.390          C  
ATOM    986  H   THR A  63      -4.244  -8.227  -5.837  1.00 17.960          H  
ATOM    987  HA  THR A  63      -5.496  -7.361  -3.331  1.00 18.480          H  
ATOM    988  HB  THR A  63      -3.157  -7.222  -2.520  1.00 25.670          H  
ATOM    989  HG1 THR A  63      -2.041  -6.514  -4.284  1.00 25.670          H  
ATOM    990 1HG2 THR A  63      -2.573  -9.606  -2.838  1.00 25.670          H  
ATOM    991 2HG2 THR A  63      -4.317  -9.415  -2.538  1.00 25.670          H  
ATOM    992 3HG2 THR A  63      -3.727  -9.723  -4.183  1.00 25.670          H  
ATOM    993  N   THR A  64      -4.513  -5.175  -5.419  1.00 14.530          N  
ATOM    994  CA  THR A  64      -4.354  -3.757  -5.697  1.00 14.230          C  
ATOM    995  C   THR A  64      -5.671  -3.118  -6.102  1.00 14.080          C  
ATOM    996  O   THR A  64      -6.350  -3.651  -6.980  1.00 13.910          O  
ATOM    997  CB  THR A  64      -3.455  -3.537  -6.902  1.00 20.040          C  
ATOM    998  OG1 THR A  64      -4.033  -4.274  -7.994  1.00 20.040          O  
ATOM    999  CG2 THR A  64      -2.055  -3.965  -6.633  1.00 20.040          C  
ATOM   1000  H   THR A  64      -4.563  -5.826  -6.186  1.00 17.440          H  
ATOM   1001  HA  THR A  64      -3.913  -3.301  -4.824  1.00 17.080          H  
ATOM   1002  HB  THR A  64      -3.457  -2.474  -7.162  1.00 24.050          H  
ATOM   1003  HG1 THR A  64      -4.985  -4.011  -8.084  1.00 24.050          H  
ATOM   1004 1HG2 THR A  64      -1.464  -3.788  -7.514  1.00 24.050          H  
ATOM   1005 2HG2 THR A  64      -1.659  -3.377  -5.803  1.00 24.050          H  
ATOM   1006 3HG2 THR A  64      -2.029  -5.022  -6.375  1.00 24.050          H  
ATOM   1007  N   PRO A  65      -6.015  -1.943  -5.558  1.00 14.340          N  
ATOM   1008  CA  PRO A  65      -7.187  -1.152  -5.868  1.00 14.390          C  
ATOM   1009  C   PRO A  65      -7.086  -0.331  -7.146  1.00 14.000          C  
ATOM   1010  O   PRO A  65      -6.022  -0.220  -7.761  1.00 13.930          O  
ATOM   1011  CB  PRO A  65      -7.300  -0.272  -4.649  1.00 21.590          C  
ATOM   1012  CG  PRO A  65      -5.895  -0.062  -4.171  1.00 21.590          C  
ATOM   1013  CD  PRO A  65      -5.180  -1.351  -4.477  1.00 21.590          C  
ATOM   1014  HA  PRO A  65      -8.054  -1.825  -5.928  1.00 17.270          H  
ATOM   1015 1HB  PRO A  65      -7.780   0.663  -4.951  1.00 25.900          H  
ATOM   1016 2HB  PRO A  65      -7.946  -0.756  -3.923  1.00 25.900          H  
ATOM   1017 1HG  PRO A  65      -5.456   0.804  -4.625  1.00 25.900          H  
ATOM   1018 2HG  PRO A  65      -5.898   0.144  -3.087  1.00 25.900          H  
ATOM   1019 1HD  PRO A  65      -4.182  -1.117  -4.843  1.00 25.900          H  
ATOM   1020 2HD  PRO A  65      -5.156  -1.982  -3.579  1.00 25.900          H  
ATOM   1021  N   ILE A  66      -8.228   0.227  -7.527  1.00 13.960          N  
ATOM   1022  CA  ILE A  66      -8.342   1.141  -8.643  1.00 13.820          C  
ATOM   1023  C   ILE A  66      -8.473   2.572  -8.075  1.00 14.330          C  
ATOM   1024  O   ILE A  66      -9.449   2.841  -7.387  1.00 14.620          O  
ATOM   1025  CB  ILE A  66      -9.609   0.793  -9.466  1.00 19.400          C  
ATOM   1026  CG1 ILE A  66      -9.517  -0.646 -10.037  1.00 19.400          C  
ATOM   1027  CG2 ILE A  66      -9.815   1.791 -10.593  1.00 19.400          C  
ATOM   1028  CD1 ILE A  66     -10.216  -1.723  -9.184  1.00 19.400          C  
ATOM   1029  H   ILE A  66      -9.061   0.019  -6.995  1.00 16.750          H  
ATOM   1030  HA  ILE A  66      -7.462   1.024  -9.266  1.00 16.580          H  
ATOM   1031  HB  ILE A  66     -10.478   0.823  -8.806  1.00 23.280          H  
ATOM   1032 1HG1 ILE A  66      -9.959  -0.655 -11.025  1.00 23.280          H  
ATOM   1033 2HG1 ILE A  66      -8.466  -0.922 -10.126  1.00 23.280          H  
ATOM   1034 1HG2 ILE A  66     -10.709   1.540 -11.139  1.00 23.280          H  
ATOM   1035 2HG2 ILE A  66      -9.922   2.784 -10.187  1.00 23.280          H  
ATOM   1036 3HG2 ILE A  66      -8.963   1.763 -11.269  1.00 23.280          H  
ATOM   1037 1HD1 ILE A  66     -10.102  -2.678  -9.675  1.00 23.280          H  
ATOM   1038 2HD1 ILE A  66      -9.782  -1.783  -8.199  1.00 23.280          H  
ATOM   1039 3HD1 ILE A  66     -11.273  -1.491  -9.092  1.00 23.280          H  
ATOM   1040  N   PRO A  67      -7.576   3.529  -8.399  1.00 14.650          N  
ATOM   1041  CA  PRO A  67      -7.526   4.886  -7.839  1.00 15.290          C  
ATOM   1042  C   PRO A  67      -8.737   5.801  -8.084  1.00 15.550          C  
ATOM   1043  O   PRO A  67      -8.925   6.773  -7.350  1.00 15.740          O  
ATOM   1044  CB  PRO A  67      -6.295   5.485  -8.538  1.00 22.930          C  
ATOM   1045  CG  PRO A  67      -6.110   4.670  -9.794  1.00 22.930          C  
ATOM   1046  CD  PRO A  67      -6.576   3.281  -9.441  1.00 22.930          C  
ATOM   1047  HA  PRO A  67      -7.329   4.810  -6.763  1.00 18.350          H  
ATOM   1048 1HB  PRO A  67      -6.491   6.544  -8.770  1.00 27.520          H  
ATOM   1049 2HB  PRO A  67      -5.429   5.474  -7.875  1.00 27.520          H  
ATOM   1050 1HG  PRO A  67      -6.678   5.113 -10.627  1.00 27.520          H  
ATOM   1051 2HG  PRO A  67      -5.046   4.693 -10.107  1.00 27.520          H  
ATOM   1052 1HD  PRO A  67      -7.019   2.848 -10.345  1.00 27.520          H  
ATOM   1053 2HD  PRO A  67      -5.753   2.679  -9.053  1.00 27.520          H  
ATOM   1054  N   ALA A  68      -9.537   5.528  -9.108  1.00 15.710          N  
ATOM   1055  CA  ALA A  68     -10.677   6.380  -9.407  1.00 16.120          C  
ATOM   1056  C   ALA A  68     -11.715   5.629 -10.208  1.00 15.930          C  
ATOM   1057  O   ALA A  68     -11.397   4.661 -10.901  1.00 16.060          O  
ATOM   1058  CB  ALA A  68     -10.232   7.604 -10.181  1.00 22.400          C  
ATOM   1059  H   ALA A  68      -9.367   4.737  -9.709  1.00 18.850          H  
ATOM   1060  HA  ALA A  68     -11.127   6.692  -8.467  1.00 19.340          H  
ATOM   1061 1HB  ALA A  68     -11.097   8.236 -10.382  1.00 26.880          H  
ATOM   1062 2HB  ALA A  68      -9.500   8.160  -9.597  1.00 26.880          H  
ATOM   1063 3HB  ALA A  68      -9.786   7.290 -11.122  1.00 26.880          H  
ATOM   1064  N   THR A  69     -12.955   6.104 -10.165  1.00 15.760          N  
ATOM   1065  CA  THR A  69     -13.990   5.487 -10.964  1.00 15.730          C  
ATOM   1066  C   THR A  69     -13.547   5.569 -12.414  1.00 15.470          C  
ATOM   1067  O   THR A  69     -13.183   6.641 -12.901  1.00 15.730          O  
ATOM   1068  CB  THR A  69     -15.345   6.212 -10.802  1.00 22.030          C  
ATOM   1069  OG1 THR A  69     -15.707   6.256  -9.422  1.00 22.030          O  
ATOM   1070  CG2 THR A  69     -16.433   5.426 -11.542  1.00 22.030          C  
ATOM   1071  H   THR A  69     -13.193   6.888  -9.574  1.00 18.910          H  
ATOM   1072  HA  THR A  69     -14.095   4.444 -10.675  1.00 18.880          H  
ATOM   1073  HB  THR A  69     -15.274   7.225 -11.196  1.00 26.440          H  
ATOM   1074  HG1 THR A  69     -16.418   6.891  -9.297  1.00 26.440          H  
ATOM   1075 1HG2 THR A  69     -17.385   5.927 -11.416  1.00 26.440          H  
ATOM   1076 2HG2 THR A  69     -16.201   5.367 -12.606  1.00 26.440          H  
ATOM   1077 3HG2 THR A  69     -16.490   4.425 -11.131  1.00 26.440          H  
ATOM   1078  N   SER A  70     -13.583   4.441 -13.095  1.00 15.100          N  
ATOM   1079  CA  SER A  70     -13.183   4.357 -14.482  1.00 14.950          C  
ATOM   1080  C   SER A  70     -14.381   4.469 -15.408  1.00 14.580          C  
ATOM   1081  O   SER A  70     -15.534   4.379 -14.981  1.00 14.480          O  
ATOM   1082  CB  SER A  70     -12.421   3.063 -14.730  1.00 20.990          C  
ATOM   1083  OG  SER A  70     -11.206   3.043 -13.998  1.00 20.990          O  
ATOM   1084  H   SER A  70     -13.886   3.609 -12.623  1.00 18.120          H  
ATOM   1085  HA  SER A  70     -12.512   5.189 -14.697  1.00 17.940          H  
ATOM   1086 1HB  SER A  70     -13.034   2.217 -14.458  1.00 25.190          H  
ATOM   1087 2HB  SER A  70     -12.207   2.971 -15.795  1.00 25.190          H  
ATOM   1088  HG  SER A  70     -11.461   3.097 -13.063  1.00 25.190          H  
ATOM   1089  N   SER A  71     -14.083   4.727 -16.667  1.00 14.500          N  
ATOM   1090  CA  SER A  71     -15.027   4.797 -17.767  1.00 14.280          C  
ATOM   1091  C   SER A  71     -15.248   3.397 -18.327  1.00 13.880          C  
ATOM   1092  O   SER A  71     -14.690   2.432 -17.809  1.00 14.020          O  
ATOM   1093  CB  SER A  71     -14.500   5.745 -18.823  1.00 20.080          C  
ATOM   1094  OG  SER A  71     -13.347   5.231 -19.416  1.00 20.080          O  
ATOM   1095  H   SER A  71     -13.110   4.835 -16.911  1.00 17.400          H  
ATOM   1096  HA  SER A  71     -15.979   5.175 -17.393  1.00 17.140          H  
ATOM   1097 1HB  SER A  71     -15.262   5.907 -19.584  1.00 24.100          H  
ATOM   1098 2HB  SER A  71     -14.281   6.709 -18.369  1.00 24.100          H  
ATOM   1099  HG  SER A  71     -13.077   5.874 -20.082  1.00 24.100          H  
ATOM   1100  N   TRP A  72     -16.110   3.269 -19.333  1.00 13.560          N  
ATOM   1101  CA  TRP A  72     -16.337   1.973 -19.971  1.00 13.360          C  
ATOM   1102  C   TRP A  72     -15.054   1.463 -20.606  1.00 12.890          C  
ATOM   1103  O   TRP A  72     -14.361   2.219 -21.282  1.00 13.160          O  
ATOM   1104  CB  TRP A  72     -17.398   2.127 -21.059  1.00 18.780          C  
ATOM   1105  CG  TRP A  72     -17.624   0.904 -21.876  1.00 18.780          C  
ATOM   1106  CD1 TRP A  72     -18.474  -0.122 -21.625  1.00 18.780          C  
ATOM   1107  CD2 TRP A  72     -16.971   0.589 -23.142  1.00 18.780          C  
ATOM   1108  NE1 TRP A  72     -18.397  -1.051 -22.631  1.00 18.780          N  
ATOM   1109  CE2 TRP A  72     -17.484  -0.623 -23.570  1.00 18.780          C  
ATOM   1110  CE3 TRP A  72     -16.003   1.246 -23.935  1.00 18.780          C  
ATOM   1111  CZ2 TRP A  72     -17.076  -1.211 -24.757  1.00 18.780          C  
ATOM   1112  CZ3 TRP A  72     -15.599   0.659 -25.117  1.00 18.780          C  
ATOM   1113  CH2 TRP A  72     -16.126  -0.532 -25.522  1.00 18.780          C  
ATOM   1114  H   TRP A  72     -16.572   4.090 -19.691  1.00 16.270          H  
ATOM   1115  HA  TRP A  72     -16.670   1.259 -19.219  1.00 16.030          H  
ATOM   1116 1HB  TRP A  72     -18.346   2.406 -20.600  1.00 22.540          H  
ATOM   1117 2HB  TRP A  72     -17.112   2.934 -21.730  1.00 22.540          H  
ATOM   1118  HD1 TRP A  72     -19.122  -0.199 -20.754  1.00 22.540          H  
ATOM   1119  HE1 TRP A  72     -18.927  -1.909 -22.683  1.00 22.540          H  
ATOM   1120  HE3 TRP A  72     -15.577   2.201 -23.617  1.00 22.540          H  
ATOM   1121  HZ2 TRP A  72     -17.476  -2.163 -25.100  1.00 22.540          H  
ATOM   1122  HZ3 TRP A  72     -14.850   1.171 -25.724  1.00 22.540          H  
ATOM   1123  HH2 TRP A  72     -15.781  -0.969 -26.469  1.00 22.540          H  
ATOM   1124  N   THR A  73     -14.769   0.166 -20.437  1.00 12.350          N  
ATOM   1125  CA  THR A  73     -13.552  -0.425 -20.994  1.00 11.820          C  
ATOM   1126  C   THR A  73     -13.780  -1.616 -21.921  1.00 11.570          C  
ATOM   1127  O   THR A  73     -14.846  -2.242 -21.940  1.00 11.590          O  
ATOM   1128  CB  THR A  73     -12.595  -0.830 -19.857  1.00 16.760          C  
ATOM   1129  OG1 THR A  73     -13.233  -1.808 -19.003  1.00 16.760          O  
ATOM   1130  CG2 THR A  73     -12.217   0.398 -19.052  1.00 16.760          C  
ATOM   1131  H   THR A  73     -15.380  -0.417 -19.885  1.00 14.820          H  
ATOM   1132  HA  THR A  73     -13.046   0.341 -21.582  1.00 14.180          H  
ATOM   1133  HB  THR A  73     -11.697  -1.272 -20.286  1.00 20.110          H  
ATOM   1134  HG1 THR A  73     -12.583  -2.130 -18.366  1.00 20.110          H  
ATOM   1135 1HG2 THR A  73     -11.544   0.136 -18.256  1.00 20.110          H  
ATOM   1136 2HG2 THR A  73     -11.738   1.122 -19.710  1.00 20.110          H  
ATOM   1137 3HG2 THR A  73     -13.098   0.830 -18.627  1.00 20.110          H  
ATOM   1138  N   THR A  74     -12.716  -1.935 -22.659  1.00 11.530          N  
ATOM   1139  CA  THR A  74     -12.655  -2.986 -23.674  1.00 11.500          C  
ATOM   1140  C   THR A  74     -11.287  -3.676 -23.777  1.00 10.960          C  
ATOM   1141  O   THR A  74     -10.464  -3.614 -22.851  1.00 10.570          O  
ATOM   1142  CB  THR A  74     -12.991  -2.326 -25.017  1.00 16.110          C  
ATOM   1143  OG1 THR A  74     -13.157  -3.304 -26.042  1.00 16.110          O  
ATOM   1144  CG2 THR A  74     -11.877  -1.324 -25.406  1.00 16.110          C  
ATOM   1145  H   THR A  74     -11.890  -1.350 -22.527  1.00 13.840          H  
ATOM   1146  HA  THR A  74     -13.402  -3.741 -23.438  1.00 13.800          H  
ATOM   1147  HB  THR A  74     -13.901  -1.797 -24.907  1.00 19.330          H  
ATOM   1148  HG1 THR A  74     -13.421  -2.819 -26.887  1.00 19.330          H  
ATOM   1149 1HG2 THR A  74     -12.158  -0.866 -26.318  1.00 19.330          H  
ATOM   1150 2HG2 THR A  74     -11.779  -0.559 -24.635  1.00 19.330          H  
ATOM   1151 3HG2 THR A  74     -10.922  -1.815 -25.541  1.00 19.330          H  
ATOM   1152  N   VAL A  75     -11.105  -4.416 -24.883  1.00 11.170          N  
ATOM   1153  CA  VAL A  75      -9.844  -5.067 -25.256  1.00 10.930          C  
ATOM   1154  C   VAL A  75      -9.662  -4.758 -26.734  1.00 11.470          C  
ATOM   1155  O   VAL A  75     -10.640  -4.458 -27.413  1.00 12.220          O  
ATOM   1156  CB  VAL A  75      -9.824  -6.602 -25.053  1.00 15.400          C  
ATOM   1157  CG1 VAL A  75     -10.089  -6.923 -23.625  1.00 15.400          C  
ATOM   1158  CG2 VAL A  75     -10.821  -7.296 -25.977  1.00 15.400          C  
ATOM   1159  H   VAL A  75     -11.876  -4.401 -25.550  1.00 13.400          H  
ATOM   1160  HA  VAL A  75      -9.020  -4.624 -24.698  1.00 13.120          H  
ATOM   1161  HB  VAL A  75      -8.817  -6.966 -25.272  1.00 18.480          H  
ATOM   1162 1HG1 VAL A  75     -10.028  -7.993 -23.485  1.00 18.480          H  
ATOM   1163 2HG1 VAL A  75      -9.352  -6.422 -22.988  1.00 18.480          H  
ATOM   1164 3HG1 VAL A  75     -11.080  -6.577 -23.376  1.00 18.480          H  
ATOM   1165 1HG2 VAL A  75     -10.764  -8.373 -25.815  1.00 18.480          H  
ATOM   1166 2HG2 VAL A  75     -11.829  -6.943 -25.755  1.00 18.480          H  
ATOM   1167 3HG2 VAL A  75     -10.585  -7.083 -27.022  1.00 18.480          H  
ATOM   1168  N   LEU A  76      -8.471  -4.895 -27.272  1.00 11.280          N  
ATOM   1169  CA  LEU A  76      -8.339  -4.722 -28.705  1.00 11.970          C  
ATOM   1170  C   LEU A  76      -8.126  -6.107 -29.289  1.00 12.400          C  
ATOM   1171  O   LEU A  76      -7.281  -6.823 -28.774  1.00 12.110          O  
ATOM   1172  CB  LEU A  76      -7.128  -3.853 -29.022  1.00 16.480          C  
ATOM   1173  CG  LEU A  76      -7.072  -2.497 -28.297  1.00 16.480          C  
ATOM   1174  CD1 LEU A  76      -5.757  -1.798 -28.623  1.00 16.480          C  
ATOM   1175  CD2 LEU A  76      -8.268  -1.614 -28.716  1.00 16.480          C  
ATOM   1176  H   LEU A  76      -7.674  -5.122 -26.696  1.00 13.540          H  
ATOM   1177  HA  LEU A  76      -9.233  -4.259 -29.092  1.00 14.360          H  
ATOM   1178 1HB  LEU A  76      -6.234  -4.410 -28.826  1.00 19.780          H  
ATOM   1179 2HB  LEU A  76      -7.144  -3.632 -30.090  1.00 19.780          H  
ATOM   1180  HG  LEU A  76      -7.102  -2.667 -27.228  1.00 19.780          H  
ATOM   1181 1HD1 LEU A  76      -5.714  -0.867 -28.109  1.00 19.780          H  
ATOM   1182 2HD1 LEU A  76      -4.918  -2.389 -28.326  1.00 19.780          H  
ATOM   1183 3HD1 LEU A  76      -5.696  -1.613 -29.698  1.00 19.780          H  
ATOM   1184 1HD2 LEU A  76      -8.219  -0.668 -28.202  1.00 19.780          H  
ATOM   1185 2HD2 LEU A  76      -8.237  -1.429 -29.791  1.00 19.780          H  
ATOM   1186 3HD2 LEU A  76      -9.207  -2.092 -28.460  1.00 19.780          H  
ATOM   1187  N   PRO A  77      -8.782  -6.505 -30.400  1.00 13.250          N  
ATOM   1188  CA  PRO A  77      -8.615  -7.814 -31.049  1.00 13.900          C  
ATOM   1189  C   PRO A  77      -7.140  -8.158 -31.249  1.00 13.830          C  
ATOM   1190  O   PRO A  77      -6.719  -9.311 -31.054  1.00 14.090          O  
ATOM   1191  CB  PRO A  77      -9.322  -7.582 -32.392  1.00 20.850          C  
ATOM   1192  CG  PRO A  77     -10.407  -6.566 -32.070  1.00 20.850          C  
ATOM   1193  CD  PRO A  77      -9.778  -5.624 -31.054  1.00 20.850          C  
ATOM   1194  HA  PRO A  77      -9.123  -8.586 -30.454  1.00 16.680          H  
ATOM   1195 1HB  PRO A  77      -8.600  -7.228 -33.150  1.00 25.020          H  
ATOM   1196 2HB  PRO A  77      -9.731  -8.535 -32.764  1.00 25.020          H  
ATOM   1197 1HG  PRO A  77     -10.727  -6.045 -32.989  1.00 25.020          H  
ATOM   1198 2HG  PRO A  77     -11.297  -7.074 -31.671  1.00 25.020          H  
ATOM   1199 1HD  PRO A  77      -9.298  -4.757 -31.537  1.00 25.020          H  
ATOM   1200 2HD  PRO A  77     -10.576  -5.332 -30.347  1.00 25.020          H  
ATOM   1201  N   ASP A  78      -6.349  -7.118 -31.525  1.00 13.610          N  
ATOM   1202  CA  ASP A  78      -4.911  -7.165 -31.725  1.00 13.740          C  
ATOM   1203  C   ASP A  78      -4.131  -7.772 -30.553  1.00 13.440          C  
ATOM   1204  O   ASP A  78      -2.923  -7.991 -30.661  1.00 13.740          O  
ATOM   1205  CB  ASP A  78      -4.399  -5.750 -32.002  1.00 19.180          C  
ATOM   1206  CG  ASP A  78      -4.841  -5.212 -33.368  1.00 19.180          C  
ATOM   1207  OD1 ASP A  78      -5.277  -5.984 -34.187  1.00 19.180          O  
ATOM   1208  OD2 ASP A  78      -4.767  -4.029 -33.563  1.00 19.180          O  
ATOM   1209  H   ASP A  78      -6.782  -6.223 -31.715  1.00 16.330          H  
ATOM   1210  HA  ASP A  78      -4.719  -7.777 -32.608  1.00 16.490          H  
ATOM   1211 1HB  ASP A  78      -4.757  -5.072 -31.224  1.00 23.020          H  
ATOM   1212 2HB  ASP A  78      -3.311  -5.739 -31.960  1.00 23.020          H  
ATOM   1213  N   PHE A  79      -4.779  -8.027 -29.409  1.00 12.990          N  
ATOM   1214  CA  PHE A  79      -4.041  -8.626 -28.312  1.00 12.860          C  
ATOM   1215  C   PHE A  79      -3.481  -9.991 -28.661  1.00 12.600          C  
ATOM   1216  O   PHE A  79      -2.443 -10.376 -28.117  1.00 12.490          O  
ATOM   1217  CB  PHE A  79      -4.911  -8.754 -27.062  1.00 18.060          C  
ATOM   1218  CG  PHE A  79      -5.964  -9.860 -26.989  1.00 18.060          C  
ATOM   1219  CD1 PHE A  79      -5.609 -11.130 -26.616  1.00 18.060          C  
ATOM   1220  CD2 PHE A  79      -7.325  -9.605 -27.202  1.00 18.060          C  
ATOM   1221  CE1 PHE A  79      -6.543 -12.136 -26.480  1.00 18.060          C  
ATOM   1222  CE2 PHE A  79      -8.263 -10.607 -27.063  1.00 18.060          C  
ATOM   1223  CZ  PHE A  79      -7.865 -11.876 -26.703  1.00 18.060          C  
ATOM   1224  H   PHE A  79      -5.768  -7.793 -29.302  1.00 15.590          H  
ATOM   1225  HA  PHE A  79      -3.203  -7.980 -28.070  1.00 15.430          H  
ATOM   1226 1HB  PHE A  79      -4.257  -8.837 -26.197  1.00 21.670          H  
ATOM   1227 2HB  PHE A  79      -5.466  -7.842 -26.981  1.00 21.670          H  
ATOM   1228  HD1 PHE A  79      -4.562 -11.346 -26.432  1.00 21.670          H  
ATOM   1229  HD2 PHE A  79      -7.656  -8.619 -27.461  1.00 21.670          H  
ATOM   1230  HE1 PHE A  79      -6.227 -13.138 -26.193  1.00 21.670          H  
ATOM   1231  HE2 PHE A  79      -9.319 -10.393 -27.228  1.00 21.670          H  
ATOM   1232  HZ  PHE A  79      -8.601 -12.667 -26.589  1.00 21.670          H  
ATOM   1233  N   GLY A  80      -4.145 -10.731 -29.547  1.00 12.720          N  
ATOM   1234  CA  GLY A  80      -3.620 -12.012 -29.982  1.00 12.710          C  
ATOM   1235  C   GLY A  80      -3.035 -12.855 -28.823  1.00 12.370          C  
ATOM   1236  O   GLY A  80      -3.727 -13.167 -27.846  1.00 12.230          O  
ATOM   1237  H   GLY A  80      -5.029 -10.378 -29.945  1.00 15.260          H  
ATOM   1238 1HA  GLY A  80      -4.449 -12.570 -30.417  1.00 15.250          H  
ATOM   1239 2HA  GLY A  80      -2.934 -11.857 -30.800  1.00 15.250          H  
ATOM   1240  N   PRO A  81      -1.731 -13.211 -28.908  1.00 12.460          N  
ATOM   1241  CA  PRO A  81      -0.980 -14.086 -28.019  1.00 12.440          C  
ATOM   1242  C   PRO A  81      -0.856 -13.570 -26.590  1.00 11.860          C  
ATOM   1243  O   PRO A  81      -0.453 -14.320 -25.701  1.00 11.940          O  
ATOM   1244  CB  PRO A  81       0.401 -14.157 -28.687  1.00 18.660          C  
ATOM   1245  CG  PRO A  81       0.519 -12.882 -29.475  1.00 18.660          C  
ATOM   1246  CD  PRO A  81      -0.871 -12.589 -29.960  1.00 18.660          C  
ATOM   1247  HA  PRO A  81      -1.454 -15.078 -28.019  1.00 14.930          H  
ATOM   1248 1HB  PRO A  81       1.181 -14.250 -27.917  1.00 22.390          H  
ATOM   1249 2HB  PRO A  81       0.466 -15.058 -29.317  1.00 22.390          H  
ATOM   1250 1HG  PRO A  81       0.919 -12.075 -28.834  1.00 22.390          H  
ATOM   1251 2HG  PRO A  81       1.236 -13.011 -30.301  1.00 22.390          H  
ATOM   1252 1HD  PRO A  81      -0.982 -11.488 -29.974  1.00 22.390          H  
ATOM   1253 2HD  PRO A  81      -1.034 -13.057 -30.945  1.00 22.390          H  
ATOM   1254  N   PHE A  82      -1.149 -12.288 -26.363  1.00 11.460          N  
ATOM   1255  CA  PHE A  82      -1.017 -11.721 -25.031  1.00 11.070          C  
ATOM   1256  C   PHE A  82      -2.084 -12.220 -24.062  1.00 10.970          C  
ATOM   1257  O   PHE A  82      -1.956 -12.016 -22.858  1.00 11.030          O  
ATOM   1258  CB  PHE A  82      -1.035 -10.189 -25.065  1.00 15.650          C  
ATOM   1259  CG  PHE A  82       0.206  -9.579 -25.670  1.00 15.650          C  
ATOM   1260  CD1 PHE A  82       0.145  -8.895 -26.875  1.00 15.650          C  
ATOM   1261  CD2 PHE A  82       1.442  -9.705 -25.046  1.00 15.650          C  
ATOM   1262  CE1 PHE A  82       1.278  -8.348 -27.437  1.00 15.650          C  
ATOM   1263  CE2 PHE A  82       2.579  -9.159 -25.608  1.00 15.650          C  
ATOM   1264  CZ  PHE A  82       2.497  -8.480 -26.805  1.00 15.650          C  
ATOM   1265  H   PHE A  82      -1.493 -11.682 -27.112  1.00 13.750          H  
ATOM   1266  HA  PHE A  82      -0.048 -12.034 -24.641  1.00 13.280          H  
ATOM   1267 1HB  PHE A  82      -1.896  -9.848 -25.643  1.00 18.780          H  
ATOM   1268 2HB  PHE A  82      -1.143  -9.801 -24.055  1.00 18.780          H  
ATOM   1269  HD1 PHE A  82      -0.810  -8.784 -27.380  1.00 18.780          H  
ATOM   1270  HD2 PHE A  82       1.511 -10.243 -24.101  1.00 18.780          H  
ATOM   1271  HE1 PHE A  82       1.207  -7.810 -28.384  1.00 18.780          H  
ATOM   1272  HE2 PHE A  82       3.543  -9.264 -25.108  1.00 18.780          H  
ATOM   1273  HZ  PHE A  82       3.393  -8.048 -27.249  1.00 18.780          H  
ATOM   1274  N   GLY A  83      -3.177 -12.804 -24.569  1.00 11.030          N  
ATOM   1275  CA  GLY A  83      -4.191 -13.322 -23.644  1.00 11.170          C  
ATOM   1276  C   GLY A  83      -4.963 -12.258 -22.861  1.00 11.100          C  
ATOM   1277  O   GLY A  83      -5.266 -12.453 -21.683  1.00 11.390          O  
ATOM   1278  H   GLY A  83      -3.236 -12.969 -25.584  1.00 13.240          H  
ATOM   1279 1HA  GLY A  83      -4.900 -13.926 -24.210  1.00 13.400          H  
ATOM   1280 2HA  GLY A  83      -3.708 -14.000 -22.944  1.00 13.400          H  
ATOM   1281  N   VAL A  84      -5.214 -11.115 -23.467  1.00 10.930          N  
ATOM   1282  CA  VAL A  84      -5.907 -10.044 -22.786  1.00 11.110          C  
ATOM   1283  C   VAL A  84      -7.424 -10.122 -22.772  1.00 11.110          C  
ATOM   1284  O   VAL A  84      -8.084 -10.133 -23.805  1.00 10.940          O  
ATOM   1285  CB  VAL A  84      -5.502  -8.702 -23.367  1.00 15.480          C  
ATOM   1286  CG1 VAL A  84      -6.319  -7.598 -22.713  1.00 15.480          C  
ATOM   1287  CG2 VAL A  84      -4.000  -8.531 -23.127  1.00 15.480          C  
ATOM   1288  H   VAL A  84      -4.933 -11.018 -24.428  1.00 13.120          H  
ATOM   1289  HA  VAL A  84      -5.557 -10.047 -21.765  1.00 13.330          H  
ATOM   1290  HB  VAL A  84      -5.715  -8.672 -24.409  1.00 18.580          H  
ATOM   1291 1HG1 VAL A  84      -6.039  -6.645 -23.096  1.00 18.580          H  
ATOM   1292 2HG1 VAL A  84      -7.368  -7.730 -22.905  1.00 18.580          H  
ATOM   1293 3HG1 VAL A  84      -6.169  -7.617 -21.658  1.00 18.580          H  
ATOM   1294 1HG2 VAL A  84      -3.661  -7.593 -23.518  1.00 18.580          H  
ATOM   1295 2HG2 VAL A  84      -3.802  -8.565 -22.068  1.00 18.580          H  
ATOM   1296 3HG2 VAL A  84      -3.463  -9.332 -23.612  1.00 18.580          H  
ATOM   1297  N   TYR A  85      -7.959 -10.086 -21.568  1.00 11.510          N  
ATOM   1298  CA  TYR A  85      -9.374 -10.115 -21.310  1.00 11.780          C  
ATOM   1299  C   TYR A  85      -9.680  -8.976 -20.343  1.00 11.800          C  
ATOM   1300  O   TYR A  85      -8.910  -8.701 -19.413  1.00 11.950          O  
ATOM   1301  CB  TYR A  85      -9.769 -11.488 -20.775  1.00 16.380          C  
ATOM   1302  CG  TYR A  85      -9.417 -12.583 -21.765  1.00 16.380          C  
ATOM   1303  CD1 TYR A  85      -8.214 -13.251 -21.639  1.00 16.380          C  
ATOM   1304  CD2 TYR A  85     -10.259 -12.883 -22.819  1.00 16.380          C  
ATOM   1305  CE1 TYR A  85      -7.852 -14.212 -22.553  1.00 16.380          C  
ATOM   1306  CE2 TYR A  85      -9.895 -13.849 -23.738  1.00 16.380          C  
ATOM   1307  CZ  TYR A  85      -8.693 -14.509 -23.606  1.00 16.380          C  
ATOM   1308  OH  TYR A  85      -8.327 -15.470 -24.522  1.00 16.380          O  
ATOM   1309  H   TYR A  85      -7.330 -10.065 -20.794  1.00 13.810          H  
ATOM   1310  HA  TYR A  85      -9.914  -9.933 -22.237  1.00 14.140          H  
ATOM   1311 1HB  TYR A  85      -9.232 -11.685 -19.859  1.00 19.660          H  
ATOM   1312 2HB  TYR A  85     -10.837 -11.524 -20.563  1.00 19.660          H  
ATOM   1313  HD1 TYR A  85      -7.544 -13.008 -20.814  1.00 19.660          H  
ATOM   1314  HD2 TYR A  85     -11.203 -12.356 -22.931  1.00 19.660          H  
ATOM   1315  HE1 TYR A  85      -6.900 -14.728 -22.445  1.00 19.660          H  
ATOM   1316  HE2 TYR A  85     -10.557 -14.083 -24.571  1.00 19.660          H  
ATOM   1317  HH  TYR A  85      -9.040 -15.602 -25.152  1.00 19.660          H  
ATOM   1318  N   ASN A  86     -10.815  -8.325 -20.549  1.00 11.870          N  
ATOM   1319  CA  ASN A  86     -11.249  -7.199 -19.730  1.00 12.130          C  
ATOM   1320  C   ASN A  86     -12.155  -7.580 -18.555  1.00 12.260          C  
ATOM   1321  O   ASN A  86     -13.222  -8.149 -18.780  1.00 12.870          O  
ATOM   1322  CB  ASN A  86     -11.945  -6.148 -20.564  1.00 16.880          C  
ATOM   1323  CG  ASN A  86     -12.348  -4.971 -19.752  1.00 16.880          C  
ATOM   1324  OD1 ASN A  86     -11.699  -4.642 -18.756  1.00 16.880          O  
ATOM   1325  ND2 ASN A  86     -13.411  -4.339 -20.139  1.00 16.880          N  
ATOM   1326  H   ASN A  86     -11.405  -8.618 -21.317  1.00 14.240          H  
ATOM   1327  HA  ASN A  86     -10.345  -6.738 -19.353  1.00 14.560          H  
ATOM   1328 1HB  ASN A  86     -11.258  -5.782 -21.309  1.00 20.250          H  
ATOM   1329 2HB  ASN A  86     -12.813  -6.565 -21.073  1.00 20.250          H  
ATOM   1330 1HD2 ASN A  86     -13.729  -3.532 -19.627  1.00 20.250          H  
ATOM   1331 2HD2 ASN A  86     -13.918  -4.643 -20.947  1.00 20.250          H  
ATOM   1332  N   PRO A  87     -11.756  -7.321 -17.297  1.00 11.840          N  
ATOM   1333  CA  PRO A  87     -10.500  -6.816 -16.737  1.00 11.770          C  
ATOM   1334  C   PRO A  87      -9.499  -7.891 -16.326  1.00 12.270          C  
ATOM   1335  O   PRO A  87      -8.428  -7.570 -15.812  1.00 12.400          O  
ATOM   1336  CB  PRO A  87     -11.026  -6.064 -15.511  1.00 17.660          C  
ATOM   1337  CG  PRO A  87     -12.188  -6.910 -15.036  1.00 17.660          C  
ATOM   1338  CD  PRO A  87     -12.819  -7.464 -16.299  1.00 17.660          C  
ATOM   1339  HA  PRO A  87     -10.023  -6.116 -17.415  1.00 14.120          H  
ATOM   1340 1HB  PRO A  87     -10.234  -5.985 -14.766  1.00 21.190          H  
ATOM   1341 2HB  PRO A  87     -11.319  -5.041 -15.786  1.00 21.190          H  
ATOM   1342 1HG  PRO A  87     -11.823  -7.699 -14.355  1.00 21.190          H  
ATOM   1343 2HG  PRO A  87     -12.887  -6.292 -14.453  1.00 21.190          H  
ATOM   1344 1HD  PRO A  87     -13.075  -8.524 -16.172  1.00 21.190          H  
ATOM   1345 2HD  PRO A  87     -13.694  -6.865 -16.597  1.00 21.190          H  
ATOM   1346  N   LYS A  88      -9.883  -9.154 -16.476  1.00 12.710          N  
ATOM   1347  CA  LYS A  88      -9.115 -10.290 -15.979  1.00 13.370          C  
ATOM   1348  C   LYS A  88      -7.605 -10.215 -16.188  1.00 13.180          C  
ATOM   1349  O   LYS A  88      -6.829 -10.466 -15.261  1.00 13.560          O  
ATOM   1350  CB  LYS A  88      -9.646 -11.578 -16.605  1.00 18.450          C  
ATOM   1351  CG  LYS A  88      -8.945 -12.859 -16.143  1.00 18.450          C  
ATOM   1352  CD  LYS A  88      -9.564 -14.096 -16.798  1.00 18.450          C  
ATOM   1353  CE  LYS A  88      -8.844 -15.375 -16.373  1.00 18.450          C  
ATOM   1354  NZ  LYS A  88      -9.439 -16.588 -17.007  1.00 18.450          N  
ATOM   1355  H   LYS A  88     -10.764  -9.345 -16.926  1.00 15.250          H  
ATOM   1356  HA  LYS A  88      -9.284 -10.342 -14.902  1.00 16.040          H  
ATOM   1357 1HB  LYS A  88     -10.707 -11.675 -16.376  1.00 22.140          H  
ATOM   1358 2HB  LYS A  88      -9.553 -11.513 -17.672  1.00 22.140          H  
ATOM   1359 1HG  LYS A  88      -7.887 -12.820 -16.412  1.00 22.140          H  
ATOM   1360 2HG  LYS A  88      -9.019 -12.944 -15.058  1.00 22.140          H  
ATOM   1361 1HD  LYS A  88     -10.615 -14.169 -16.516  1.00 22.140          H  
ATOM   1362 2HD  LYS A  88      -9.502 -13.998 -17.884  1.00 22.140          H  
ATOM   1363 1HE  LYS A  88      -7.796 -15.305 -16.660  1.00 22.140          H  
ATOM   1364 2HE  LYS A  88      -8.908 -15.477 -15.290  1.00 22.140          H  
ATOM   1365 1HZ  LYS A  88      -8.935 -17.409 -16.701  1.00 22.140          H  
ATOM   1366 2HZ  LYS A  88     -10.410 -16.670 -16.737  1.00 22.140          H  
ATOM   1367 3HZ  LYS A  88      -9.375 -16.511 -18.012  1.00 22.140          H  
ATOM   1368  N   ALA A  89      -7.192 -10.007 -17.440  1.00 12.800          N  
ATOM   1369  CA  ALA A  89      -5.782 -10.005 -17.780  1.00 12.830          C  
ATOM   1370  C   ALA A  89      -5.253  -8.590 -18.012  1.00 12.480          C  
ATOM   1371  O   ALA A  89      -4.128  -8.308 -17.628  1.00 12.350          O  
ATOM   1372  CB  ALA A  89      -5.553 -10.883 -18.976  1.00 17.950          C  
ATOM   1373  H   ALA A  89      -7.883  -9.777 -18.149  1.00 15.360          H  
ATOM   1374  HA  ALA A  89      -5.232 -10.424 -16.940  1.00 15.400          H  
ATOM   1375 1HB  ALA A  89      -4.507 -10.923 -19.219  1.00 21.540          H  
ATOM   1376 2HB  ALA A  89      -5.911 -11.891 -18.768  1.00 21.540          H  
ATOM   1377 3HB  ALA A  89      -6.075 -10.491 -19.758  1.00 21.540          H  
ATOM   1378  N   SER A  90      -6.022  -7.716 -18.672  1.00 12.510          N  
ATOM   1379  CA  SER A  90      -5.577  -6.323 -18.926  1.00 12.400          C  
ATOM   1380  C   SER A  90      -6.732  -5.453 -19.446  1.00 12.860          C  
ATOM   1381  O   SER A  90      -7.500  -5.868 -20.320  1.00 13.330          O  
ATOM   1382  CB  SER A  90      -4.335  -6.267 -19.816  1.00 17.400          C  
ATOM   1383  OG  SER A  90      -3.945  -4.961 -20.110  1.00 17.400          O  
ATOM   1384  H   SER A  90      -6.960  -8.001 -18.959  1.00 15.010          H  
ATOM   1385  HA  SER A  90      -5.269  -5.893 -17.973  1.00 14.880          H  
ATOM   1386 1HB  SER A  90      -3.516  -6.732 -19.301  1.00 20.880          H  
ATOM   1387 2HB  SER A  90      -4.466  -6.801 -20.708  1.00 20.880          H  
ATOM   1388  HG  SER A  90      -3.047  -5.070 -20.508  1.00 20.880          H  
ATOM   1389  N   VAL A  91      -6.835  -4.232 -18.912  1.00 12.890          N  
ATOM   1390  CA  VAL A  91      -7.898  -3.280 -19.254  1.00 13.470          C  
ATOM   1391  C   VAL A  91      -7.546  -2.215 -20.318  1.00 13.630          C  
ATOM   1392  O   VAL A  91      -6.588  -1.466 -20.143  1.00 13.380          O  
ATOM   1393  CB  VAL A  91      -8.283  -2.538 -17.947  1.00 18.630          C  
ATOM   1394  CG1 VAL A  91      -9.334  -1.502 -18.203  1.00 18.630          C  
ATOM   1395  CG2 VAL A  91      -8.788  -3.528 -16.930  1.00 18.630          C  
ATOM   1396  H   VAL A  91      -6.147  -3.968 -18.197  1.00 15.470          H  
ATOM   1397  HA  VAL A  91      -8.756  -3.853 -19.611  1.00 16.160          H  
ATOM   1398  HB  VAL A  91      -7.396  -2.031 -17.548  1.00 22.350          H  
ATOM   1399 1HG1 VAL A  91      -9.583  -1.013 -17.267  1.00 22.350          H  
ATOM   1400 2HG1 VAL A  91      -8.986  -0.751 -18.913  1.00 22.350          H  
ATOM   1401 3HG1 VAL A  91     -10.212  -1.999 -18.594  1.00 22.350          H  
ATOM   1402 1HG2 VAL A  91      -9.044  -3.005 -16.008  1.00 22.350          H  
ATOM   1403 2HG2 VAL A  91      -9.660  -3.990 -17.333  1.00 22.350          H  
ATOM   1404 3HG2 VAL A  91      -8.027  -4.282 -16.716  1.00 22.350          H  
ATOM   1405  N   THR A  92      -8.369  -2.088 -21.384  1.00 14.200          N  
ATOM   1406  CA  THR A  92      -8.148  -1.052 -22.408  1.00 14.580          C  
ATOM   1407  C   THR A  92      -9.236   0.045 -22.358  1.00 14.970          C  
ATOM   1408  O   THR A  92     -10.435  -0.228 -22.342  1.00 15.250          O  
ATOM   1409  CB  THR A  92      -8.088  -1.663 -23.825  1.00 20.260          C  
ATOM   1410  OG1 THR A  92      -7.012  -2.580 -23.895  1.00 20.260          O  
ATOM   1411  CG2 THR A  92      -7.886  -0.617 -24.859  1.00 20.260          C  
ATOM   1412  H   THR A  92      -9.138  -2.745 -21.537  1.00 17.040          H  
ATOM   1413  HA  THR A  92      -7.194  -0.583 -22.209  1.00 17.500          H  
ATOM   1414  HB  THR A  92      -8.994  -2.164 -24.041  1.00 24.310          H  
ATOM   1415  HG1 THR A  92      -7.191  -3.303 -23.281  1.00 24.310          H  
ATOM   1416 1HG2 THR A  92      -7.847  -1.071 -25.822  1.00 24.310          H  
ATOM   1417 2HG2 THR A  92      -8.699   0.077 -24.847  1.00 24.310          H  
ATOM   1418 3HG2 THR A  92      -6.958  -0.104 -24.670  1.00 24.310          H  
ATOM   1419  N   LYS A  93      -8.806   1.308 -22.318  1.00 15.140          N  
ATOM   1420  CA  LYS A  93      -9.703   2.478 -22.225  1.00 15.710          C  
ATOM   1421  C   LYS A  93     -10.640   2.747 -23.418  1.00 16.430          C  
ATOM   1422  O   LYS A  93     -11.657   3.413 -23.243  1.00 16.890          O  
ATOM   1423  CB  LYS A  93      -8.862   3.739 -21.921  1.00 21.770          C  
ATOM   1424  CG  LYS A  93      -7.910   4.185 -23.060  1.00 21.770          C  
ATOM   1425  CD  LYS A  93      -6.905   5.309 -22.632  1.00 21.770          C  
ATOM   1426  CE  LYS A  93      -5.951   5.653 -23.792  1.00 21.770          C  
ATOM   1427  NZ  LYS A  93      -4.761   6.466 -23.354  1.00 21.770          N  
ATOM   1428  H   LYS A  93      -7.808   1.444 -22.323  1.00 18.170          H  
ATOM   1429  HA  LYS A  93     -10.351   2.315 -21.361  1.00 18.850          H  
ATOM   1430 1HB  LYS A  93      -9.540   4.573 -21.733  1.00 26.120          H  
ATOM   1431 2HB  LYS A  93      -8.293   3.587 -21.007  1.00 26.120          H  
ATOM   1432 1HG  LYS A  93      -7.347   3.340 -23.386  1.00 26.120          H  
ATOM   1433 2HG  LYS A  93      -8.499   4.548 -23.901  1.00 26.120          H  
ATOM   1434 1HD  LYS A  93      -7.475   6.204 -22.387  1.00 26.120          H  
ATOM   1435 2HD  LYS A  93      -6.324   5.041 -21.758  1.00 26.120          H  
ATOM   1436 1HE  LYS A  93      -5.593   4.738 -24.260  1.00 26.120          H  
ATOM   1437 2HE  LYS A  93      -6.513   6.231 -24.523  1.00 26.120          H  
ATOM   1438 1HZ  LYS A  93      -4.190   6.676 -24.156  1.00 26.120          H  
ATOM   1439 2HZ  LYS A  93      -5.057   7.327 -22.920  1.00 26.120          H  
ATOM   1440 3HZ  LYS A  93      -4.178   5.895 -22.683  1.00 26.120          H  
ATOM   1441  N   ASP A  94     -10.300   2.277 -24.619  1.00 16.620          N  
ATOM   1442  CA  ASP A  94     -11.132   2.513 -25.799  1.00 17.370          C  
ATOM   1443  C   ASP A  94     -10.815   1.564 -26.951  1.00 17.610          C  
ATOM   1444  O   ASP A  94      -9.684   1.110 -27.099  1.00 17.780          O  
ATOM   1445  CB  ASP A  94     -11.010   3.959 -26.288  1.00 24.020          C  
ATOM   1446  CG  ASP A  94     -12.144   4.332 -27.220  1.00 24.020          C  
ATOM   1447  OD1 ASP A  94     -12.024   4.042 -28.405  1.00 24.020          O  
ATOM   1448  OD2 ASP A  94     -13.128   4.856 -26.771  1.00 24.020          O  
ATOM   1449  H   ASP A  94      -9.443   1.759 -24.734  1.00 19.940          H  
ATOM   1450  HA  ASP A  94     -12.171   2.345 -25.508  1.00 20.840          H  
ATOM   1451 1HB  ASP A  94     -11.017   4.640 -25.437  1.00 28.820          H  
ATOM   1452 2HB  ASP A  94     -10.069   4.099 -26.813  1.00 28.820          H  
ATOM   1453  N   ASP A  95     -11.808   1.300 -27.801  1.00 17.760          N  
ATOM   1454  CA  ASP A  95     -11.642   0.461 -28.994  1.00 18.170          C  
ATOM   1455  C   ASP A  95     -10.617   1.020 -29.986  1.00 18.030          C  
ATOM   1456  O   ASP A  95     -10.063   0.281 -30.803  1.00 18.260          O  
ATOM   1457  CB  ASP A  95     -12.988   0.265 -29.704  1.00 25.270          C  
ATOM   1458  CG  ASP A  95     -13.965  -0.729 -28.987  1.00 25.270          C  
ATOM   1459  OD1 ASP A  95     -13.533  -1.470 -28.124  1.00 25.270          O  
ATOM   1460  OD2 ASP A  95     -15.126  -0.703 -29.305  1.00 25.270          O  
ATOM   1461  H   ASP A  95     -12.718   1.717 -27.638  1.00 21.310          H  
ATOM   1462  HA  ASP A  95     -11.290  -0.519 -28.671  1.00 21.800          H  
ATOM   1463 1HB  ASP A  95     -13.486   1.235 -29.789  1.00 30.330          H  
ATOM   1464 2HB  ASP A  95     -12.808  -0.090 -30.720  1.00 30.330          H  
ATOM   1465  N   THR A  96     -10.372   2.329 -29.917  1.00 17.800          N  
ATOM   1466  CA  THR A  96      -9.440   3.016 -30.806  1.00 17.840          C  
ATOM   1467  C   THR A  96      -8.002   3.099 -30.271  1.00 17.900          C  
ATOM   1468  O   THR A  96      -7.144   3.723 -30.900  1.00 18.120          O  
ATOM   1469  CB  THR A  96      -9.942   4.437 -31.144  1.00 24.960          C  
ATOM   1470  OG1 THR A  96     -10.078   5.219 -29.943  1.00 24.960          O  
ATOM   1471  CG2 THR A  96     -11.272   4.389 -31.870  1.00 24.960          C  
ATOM   1472  H   THR A  96     -10.886   2.887 -29.228  1.00 21.360          H  
ATOM   1473  HA  THR A  96      -9.402   2.455 -31.738  1.00 21.410          H  
ATOM   1474  HB  THR A  96      -9.210   4.920 -31.787  1.00 29.950          H  
ATOM   1475  HG1 THR A  96     -10.803   4.849 -29.394  1.00 29.950          H  
ATOM   1476 1HG2 THR A  96     -11.592   5.402 -32.107  1.00 29.950          H  
ATOM   1477 2HG2 THR A  96     -11.162   3.815 -32.787  1.00 29.950          H  
ATOM   1478 3HG2 THR A  96     -12.016   3.914 -31.229  1.00 29.950          H  
ATOM   1479  N   VAL A  97      -7.729   2.483 -29.123  1.00 17.820          N  
ATOM   1480  CA  VAL A  97      -6.385   2.491 -28.549  1.00 18.020          C  
ATOM   1481  C   VAL A  97      -5.358   1.839 -29.475  1.00 18.210          C  
ATOM   1482  O   VAL A  97      -5.658   0.895 -30.202  1.00 18.470          O  
ATOM   1483  CB  VAL A  97      -6.379   1.831 -27.156  1.00 25.150          C  
ATOM   1484  CG1 VAL A  97      -4.949   1.625 -26.600  1.00 25.150          C  
ATOM   1485  CG2 VAL A  97      -7.120   2.717 -26.220  1.00 25.150          C  
ATOM   1486  H   VAL A  97      -8.483   1.996 -28.629  1.00 21.380          H  
ATOM   1487  HA  VAL A  97      -6.091   3.533 -28.414  1.00 21.620          H  
ATOM   1488  HB  VAL A  97      -6.870   0.878 -27.218  1.00 30.180          H  
ATOM   1489 1HG1 VAL A  97      -5.014   1.167 -25.620  1.00 30.180          H  
ATOM   1490 2HG1 VAL A  97      -4.371   0.966 -27.252  1.00 30.180          H  
ATOM   1491 3HG1 VAL A  97      -4.439   2.583 -26.514  1.00 30.180          H  
ATOM   1492 1HG2 VAL A  97      -7.144   2.250 -25.258  1.00 30.180          H  
ATOM   1493 2HG2 VAL A  97      -6.618   3.675 -26.158  1.00 30.180          H  
ATOM   1494 3HG2 VAL A  97      -8.115   2.870 -26.574  1.00 30.180          H  
ATOM   1495  N   PHE A  98      -4.195   2.480 -29.549  1.00 18.230          N  
ATOM   1496  CA  PHE A  98      -3.054   2.073 -30.362  1.00 18.580          C  
ATOM   1497  C   PHE A  98      -2.424   0.720 -29.998  1.00 18.010          C  
ATOM   1498  O   PHE A  98      -2.152   0.440 -28.823  1.00 18.140          O  
ATOM   1499  CB  PHE A  98      -1.983   3.165 -30.281  1.00 25.870          C  
ATOM   1500  CG  PHE A  98      -0.734   2.860 -31.020  1.00 25.870          C  
ATOM   1501  CD1 PHE A  98      -0.667   2.970 -32.395  1.00 25.870          C  
ATOM   1502  CD2 PHE A  98       0.396   2.461 -30.324  1.00 25.870          C  
ATOM   1503  CE1 PHE A  98       0.499   2.678 -33.060  1.00 25.870          C  
ATOM   1504  CE2 PHE A  98       1.561   2.174 -30.985  1.00 25.870          C  
ATOM   1505  CZ  PHE A  98       1.613   2.279 -32.356  1.00 25.870          C  
ATOM   1506  H   PHE A  98      -4.085   3.286 -28.954  1.00 21.880          H  
ATOM   1507  HA  PHE A  98      -3.401   2.007 -31.394  1.00 22.300          H  
ATOM   1508 1HB  PHE A  98      -2.389   4.095 -30.676  1.00 31.050          H  
ATOM   1509 2HB  PHE A  98      -1.724   3.338 -29.247  1.00 31.050          H  
ATOM   1510  HD1 PHE A  98      -1.547   3.288 -32.955  1.00 31.050          H  
ATOM   1511  HD2 PHE A  98       0.351   2.373 -29.233  1.00 31.050          H  
ATOM   1512  HE1 PHE A  98       0.544   2.764 -34.145  1.00 31.050          H  
ATOM   1513  HE2 PHE A  98       2.443   1.859 -30.428  1.00 31.050          H  
ATOM   1514  HZ  PHE A  98       2.537   2.051 -32.885  1.00 31.050          H  
ATOM   1515  N   SER A  99      -2.113  -0.064 -31.042  1.00 17.500          N  
ATOM   1516  CA  SER A  99      -1.436  -1.365 -30.964  1.00 17.030          C  
ATOM   1517  C   SER A  99      -2.152  -2.422 -30.141  1.00 16.260          C  
ATOM   1518  O   SER A  99      -3.361  -2.592 -30.262  1.00 16.170          O  
ATOM   1519  CB  SER A  99      -0.025  -1.179 -30.438  1.00 24.030          C  
ATOM   1520  OG  SER A  99       0.697  -2.381 -30.480  1.00 24.030          O  
ATOM   1521  H   SER A  99      -2.396   0.247 -31.961  1.00 21.000          H  
ATOM   1522  HA  SER A  99      -1.354  -1.749 -31.981  1.00 20.440          H  
ATOM   1523 1HB  SER A  99       0.477  -0.444 -31.052  1.00 28.840          H  
ATOM   1524 2HB  SER A  99      -0.045  -0.795 -29.418  1.00 28.840          H  
ATOM   1525  HG  SER A  99       1.601  -2.156 -30.226  1.00 28.840          H  
ATOM   1526  N   SER A 100      -1.397  -3.172 -29.346  1.00 15.830          N  
ATOM   1527  CA  SER A 100      -1.971  -4.269 -28.580  1.00 15.180          C  
ATOM   1528  C   SER A 100      -1.932  -3.992 -27.070  1.00 14.790          C  
ATOM   1529  O   SER A 100      -1.012  -3.310 -26.578  1.00 14.890          O  
ATOM   1530  CB  SER A 100      -1.164  -5.543 -28.845  1.00 21.510          C  
ATOM   1531  OG  SER A 100      -1.217  -5.951 -30.199  1.00 21.510          O  
ATOM   1532  H   SER A 100      -0.400  -2.987 -29.310  1.00 19.000          H  
ATOM   1533  HA  SER A 100      -2.992  -4.402 -28.923  1.00 18.220          H  
ATOM   1534 1HB  SER A 100      -0.128  -5.351 -28.571  1.00 25.810          H  
ATOM   1535 2HB  SER A 100      -1.512  -6.348 -28.204  1.00 25.810          H  
ATOM   1536  HG  SER A 100      -1.898  -6.654 -30.262  1.00 25.810          H  
ATOM   1537  N   PRO A 101      -2.928  -4.481 -26.299  1.00 14.490          N  
ATOM   1538  CA  PRO A 101      -2.918  -4.485 -24.873  1.00 14.170          C  
ATOM   1539  C   PRO A 101      -1.949  -5.571 -24.503  1.00 13.690          C  
ATOM   1540  O   PRO A 101      -1.812  -6.537 -25.251  1.00 13.560          O  
ATOM   1541  CB  PRO A 101      -4.347  -4.774 -24.496  1.00 21.250          C  
ATOM   1542  CG  PRO A 101      -4.844  -5.579 -25.613  1.00 21.250          C  
ATOM   1543  CD  PRO A 101      -4.130  -5.041 -26.857  1.00 21.250          C  
ATOM   1544  HA  PRO A 101      -2.620  -3.518 -24.509  1.00 17.000          H  
ATOM   1545 1HB  PRO A 101      -4.361  -5.275 -23.526  1.00 25.510          H  
ATOM   1546 2HB  PRO A 101      -4.894  -3.831 -24.373  1.00 25.510          H  
ATOM   1547 1HG  PRO A 101      -4.582  -6.598 -25.398  1.00 25.510          H  
ATOM   1548 2HG  PRO A 101      -5.934  -5.533 -25.671  1.00 25.510          H  
ATOM   1549 1HD  PRO A 101      -3.920  -5.853 -27.543  1.00 25.510          H  
ATOM   1550 2HD  PRO A 101      -4.710  -4.270 -27.294  1.00 25.510          H  
ATOM   1551  N   VAL A 102      -1.334  -5.429 -23.367  1.00 13.580          N  
ATOM   1552  CA  VAL A 102      -0.356  -6.349 -22.836  1.00 13.280          C  
ATOM   1553  C   VAL A 102      -0.675  -6.518 -21.367  1.00 12.630          C  
ATOM   1554  O   VAL A 102      -1.451  -5.734 -20.814  1.00 12.660          O  
ATOM   1555  CB  VAL A 102       1.081  -5.797 -23.081  1.00 18.710          C  
ATOM   1556  CG1 VAL A 102       2.178  -6.717 -22.540  1.00 18.710          C  
ATOM   1557  CG2 VAL A 102       1.284  -5.570 -24.582  1.00 18.710          C  
ATOM   1558  H   VAL A 102      -1.553  -4.607 -22.824  1.00 16.300          H  
ATOM   1559  HA  VAL A 102      -0.457  -7.313 -23.337  1.00 15.940          H  
ATOM   1560  HB  VAL A 102       1.187  -4.891 -22.576  1.00 22.450          H  
ATOM   1561 1HG1 VAL A 102       3.145  -6.260 -22.748  1.00 22.450          H  
ATOM   1562 2HG1 VAL A 102       2.103  -6.852 -21.472  1.00 22.450          H  
ATOM   1563 3HG1 VAL A 102       2.124  -7.679 -23.035  1.00 22.450          H  
ATOM   1564 1HG2 VAL A 102       2.278  -5.167 -24.755  1.00 22.450          H  
ATOM   1565 2HG2 VAL A 102       1.178  -6.512 -25.099  1.00 22.450          H  
ATOM   1566 3HG2 VAL A 102       0.562  -4.868 -24.969  1.00 22.450          H  
ATOM   1567  N   VAL A 103      -0.191  -7.593 -20.765  1.00 12.220          N  
ATOM   1568  CA  VAL A 103      -0.371  -7.818 -19.339  1.00 11.740          C  
ATOM   1569  C   VAL A 103       0.961  -7.578 -18.612  1.00 11.590          C  
ATOM   1570  O   VAL A 103       1.939  -8.268 -18.910  1.00 11.760          O  
ATOM   1571  CB  VAL A 103      -0.798  -9.283 -19.124  1.00 16.630          C  
ATOM   1572  CG1 VAL A 103      -1.009  -9.565 -17.630  1.00 16.630          C  
ATOM   1573  CG2 VAL A 103      -2.042  -9.581 -19.969  1.00 16.630          C  
ATOM   1574  H   VAL A 103       0.387  -8.230 -21.299  1.00 14.660          H  
ATOM   1575  HA  VAL A 103      -1.126  -7.133 -18.948  1.00 14.090          H  
ATOM   1576  HB  VAL A 103       0.006  -9.938 -19.453  1.00 19.950          H  
ATOM   1577 1HG1 VAL A 103      -1.289 -10.609 -17.497  1.00 19.950          H  
ATOM   1578 2HG1 VAL A 103      -0.090  -9.366 -17.075  1.00 19.950          H  
ATOM   1579 3HG1 VAL A 103      -1.802  -8.925 -17.247  1.00 19.950          H  
ATOM   1580 1HG2 VAL A 103      -2.321 -10.622 -19.840  1.00 19.950          H  
ATOM   1581 2HG2 VAL A 103      -2.851  -8.948 -19.661  1.00 19.950          H  
ATOM   1582 3HG2 VAL A 103      -1.831  -9.404 -21.020  1.00 19.950          H  
ATOM   1583  N   GLU A 104       1.018  -6.629 -17.660  1.00 11.470          N  
ATOM   1584  CA  GLU A 104       2.286  -6.358 -16.961  1.00 11.520          C  
ATOM   1585  C   GLU A 104       2.236  -6.324 -15.432  1.00 10.940          C  
ATOM   1586  O   GLU A 104       1.206  -6.038 -14.818  1.00 10.860          O  
ATOM   1587  CB  GLU A 104       2.907  -5.035 -17.396  1.00 16.110          C  
ATOM   1588  CG  GLU A 104       3.417  -4.938 -18.784  1.00 16.110          C  
ATOM   1589  CD  GLU A 104       4.061  -3.595 -18.990  1.00 16.110          C  
ATOM   1590  OE1 GLU A 104       3.970  -2.749 -18.096  1.00 16.110          O  
ATOM   1591  OE2 GLU A 104       4.634  -3.391 -20.031  1.00 16.110          O  
ATOM   1592  H   GLU A 104       0.192  -6.060 -17.441  1.00 13.760          H  
ATOM   1593  HA  GLU A 104       2.983  -7.150 -17.232  1.00 13.820          H  
ATOM   1594 1HB  GLU A 104       2.164  -4.281 -17.323  1.00 19.330          H  
ATOM   1595 2HB  GLU A 104       3.717  -4.769 -16.711  1.00 19.330          H  
ATOM   1596 1HG  GLU A 104       4.147  -5.726 -18.959  1.00 19.330          H  
ATOM   1597 2HG  GLU A 104       2.594  -5.070 -19.488  1.00 19.330          H  
ATOM   1598  N   THR A 105       3.402  -6.602 -14.845  1.00 10.720          N  
ATOM   1599  CA  THR A 105       3.687  -6.538 -13.416  1.00 10.330          C  
ATOM   1600  C   THR A 105       4.979  -5.742 -13.210  1.00 10.250          C  
ATOM   1601  O   THR A 105       5.656  -5.392 -14.177  1.00 10.460          O  
ATOM   1602  CB  THR A 105       3.862  -7.939 -12.809  1.00 14.620          C  
ATOM   1603  OG1 THR A 105       5.023  -8.539 -13.379  1.00 14.620          O  
ATOM   1604  CG2 THR A 105       2.651  -8.797 -13.111  1.00 14.620          C  
ATOM   1605  H   THR A 105       4.176  -6.865 -15.441  1.00 12.860          H  
ATOM   1606  HA  THR A 105       2.871  -6.027 -12.913  1.00 12.400          H  
ATOM   1607  HB  THR A 105       3.995  -7.853 -11.732  1.00 17.540          H  
ATOM   1608  HG1 THR A 105       5.286  -9.305 -12.854  1.00 17.540          H  
ATOM   1609 1HG2 THR A 105       2.790  -9.786 -12.678  1.00 17.540          H  
ATOM   1610 2HG2 THR A 105       1.764  -8.331 -12.680  1.00 17.540          H  
ATOM   1611 3HG2 THR A 105       2.520  -8.895 -14.185  1.00 17.540          H  
ATOM   1612  N   HIS A 106       5.322  -5.439 -11.958  1.00 10.130          N  
ATOM   1613  CA  HIS A 106       6.574  -4.739 -11.656  1.00 10.170          C  
ATOM   1614  C   HIS A 106       7.549  -5.785 -11.151  1.00  9.950          C  
ATOM   1615  O   HIS A 106       7.329  -6.425 -10.112  1.00  9.940          O  
ATOM   1616  CB  HIS A 106       6.352  -3.576 -10.664  1.00 14.220          C  
ATOM   1617  CG  HIS A 106       7.548  -2.712 -10.327  1.00 14.220          C  
ATOM   1618  ND1 HIS A 106       7.400  -1.399  -9.912  1.00 14.220          N  
ATOM   1619  CD2 HIS A 106       8.873  -2.962 -10.281  1.00 14.220          C  
ATOM   1620  CE1 HIS A 106       8.586  -0.885  -9.678  1.00 14.220          C  
ATOM   1621  NE2 HIS A 106       9.482  -1.809  -9.883  1.00 14.220          N  
ATOM   1622  H   HIS A 106       4.733  -5.756 -11.203  1.00 12.160          H  
ATOM   1623  HA  HIS A 106       7.001  -4.315 -12.567  1.00 12.200          H  
ATOM   1624 1HB  HIS A 106       5.593  -2.909 -11.057  1.00 17.070          H  
ATOM   1625 2HB  HIS A 106       5.991  -3.969  -9.736  1.00 17.070          H  
ATOM   1626  HD1 HIS A 106       6.601  -1.078  -9.398  1.00 17.070          H  
ATOM   1627  HD2 HIS A 106       9.479  -3.831 -10.480  1.00 17.070          H  
ATOM   1628  HE1 HIS A 106       8.691   0.149  -9.353  1.00 17.070          H  
ATOM   1629  N   MET A 107       8.604  -6.005 -11.924  1.00 10.010          N  
ATOM   1630  CA  MET A 107       9.553  -7.066 -11.618  1.00 10.040          C  
ATOM   1631  C   MET A 107      10.522  -6.724 -10.508  1.00 10.280          C  
ATOM   1632  O   MET A 107      11.708  -6.530 -10.752  1.00 10.480          O  
ATOM   1633  CB  MET A 107      10.353  -7.428 -12.860  1.00 14.040          C  
ATOM   1634  CG  MET A 107       9.526  -7.969 -13.995  1.00 14.040          C  
ATOM   1635  SD  MET A 107       8.735  -9.532 -13.659  1.00 14.040          S  
ATOM   1636  CE  MET A 107       7.672  -9.606 -15.097  1.00 14.040          C  
ATOM   1637  H   MET A 107       8.731  -5.424 -12.761  1.00 12.010          H  
ATOM   1638  HA  MET A 107       8.989  -7.940 -11.295  1.00 12.050          H  
ATOM   1639 1HB  MET A 107      10.868  -6.540 -13.228  1.00 16.850          H  
ATOM   1640 2HB  MET A 107      11.111  -8.168 -12.606  1.00 16.850          H  
ATOM   1641 1HG  MET A 107       8.749  -7.246 -14.241  1.00 16.850          H  
ATOM   1642 2HG  MET A 107      10.167  -8.095 -14.855  1.00 16.850          H  
ATOM   1643 1HE  MET A 107       7.079 -10.519 -15.065  1.00 16.850          H  
ATOM   1644 2HE  MET A 107       7.006  -8.737 -15.103  1.00 16.850          H  
ATOM   1645 3HE  MET A 107       8.279  -9.599 -16.001  1.00 16.850          H  
ATOM   1646  N   PHE A 108      10.038  -6.748  -9.285  1.00 10.490          N  
ATOM   1647  CA  PHE A 108      10.915  -6.456  -8.161  1.00 10.940          C  
ATOM   1648  C   PHE A 108      11.738  -7.707  -7.902  1.00 11.390          C  
ATOM   1649  O   PHE A 108      11.205  -8.817  -7.956  1.00 11.650          O  
ATOM   1650  CB  PHE A 108      10.129  -6.163  -6.879  1.00 15.140          C  
ATOM   1651  CG  PHE A 108       9.368  -4.884  -6.794  1.00 15.140          C  
ATOM   1652  CD1 PHE A 108       8.038  -4.822  -7.183  1.00 15.140          C  
ATOM   1653  CD2 PHE A 108       9.957  -3.750  -6.269  1.00 15.140          C  
ATOM   1654  CE1 PHE A 108       7.329  -3.655  -7.058  1.00 15.140          C  
ATOM   1655  CE2 PHE A 108       9.251  -2.582  -6.153  1.00 15.140          C  
ATOM   1656  CZ  PHE A 108       7.939  -2.534  -6.549  1.00 15.140          C  
ATOM   1657  H   PHE A 108       9.034  -6.913  -9.184  1.00 12.590          H  
ATOM   1658  HA  PHE A 108      11.583  -5.635  -8.411  1.00 13.130          H  
ATOM   1659 1HB  PHE A 108       9.434  -6.979  -6.700  1.00 18.160          H  
ATOM   1660 2HB  PHE A 108      10.834  -6.170  -6.049  1.00 18.160          H  
ATOM   1661  HD1 PHE A 108       7.552  -5.710  -7.588  1.00 18.160          H  
ATOM   1662  HD2 PHE A 108      10.995  -3.791  -5.933  1.00 18.160          H  
ATOM   1663  HE1 PHE A 108       6.286  -3.614  -7.361  1.00 18.160          H  
ATOM   1664  HE2 PHE A 108       9.722  -1.701  -5.742  1.00 18.160          H  
ATOM   1665  HZ  PHE A 108       7.379  -1.609  -6.449  1.00 18.160          H  
ATOM   1666  N   GLY A 109      13.022  -7.546  -7.617  1.00 11.690          N  
ATOM   1667  CA  GLY A 109      13.835  -8.687  -7.267  1.00 12.300          C  
ATOM   1668  C   GLY A 109      13.626  -8.900  -5.786  1.00 12.470          C  
ATOM   1669  O   GLY A 109      12.903  -8.125  -5.167  1.00 12.340          O  
ATOM   1670  H   GLY A 109      13.432  -6.612  -7.626  1.00 14.030          H  
ATOM   1671 1HA  GLY A 109      13.524  -9.559  -7.841  1.00 14.760          H  
ATOM   1672 2HA  GLY A 109      14.879  -8.473  -7.485  1.00 14.760          H  
ATOM   1673  N   PRO A 110      14.213  -9.931  -5.195  1.00 12.970          N  
ATOM   1674  CA  PRO A 110      14.120 -10.235  -3.790  1.00 13.330          C  
ATOM   1675  C   PRO A 110      14.968  -9.280  -2.977  1.00 13.060          C  
ATOM   1676  O   PRO A 110      15.974  -8.761  -3.457  1.00 12.760          O  
ATOM   1677  CB  PRO A 110      14.666 -11.663  -3.723  1.00 20.000          C  
ATOM   1678  CG  PRO A 110      15.639 -11.743  -4.893  1.00 20.000          C  
ATOM   1679  CD  PRO A 110      15.023 -10.871  -5.979  1.00 20.000          C  
ATOM   1680  HA  PRO A 110      13.068 -10.197  -3.473  1.00 16.000          H  
ATOM   1681 1HB  PRO A 110      15.156 -11.821  -2.744  1.00 23.990          H  
ATOM   1682 2HB  PRO A 110      13.838 -12.386  -3.788  1.00 23.990          H  
ATOM   1683 1HG  PRO A 110      16.632 -11.376  -4.576  1.00 23.990          H  
ATOM   1684 2HG  PRO A 110      15.773 -12.789  -5.206  1.00 23.990          H  
ATOM   1685 1HD  PRO A 110      15.822 -10.346  -6.519  1.00 23.990          H  
ATOM   1686 2HD  PRO A 110      14.388 -11.475  -6.645  1.00 23.990          H  
ATOM   1687  N   ASN A 111      14.586  -9.127  -1.733  1.00 13.370          N  
ATOM   1688  CA  ASN A 111      15.334  -8.408  -0.726  1.00 13.390          C  
ATOM   1689  C   ASN A 111      16.421  -9.266  -0.120  1.00 13.560          C  
ATOM   1690  O   ASN A 111      16.380 -10.505  -0.199  1.00 13.820          O  
ATOM   1691  CB  ASN A 111      14.431  -7.923   0.380  1.00 18.740          C  
ATOM   1692  CG  ASN A 111      13.586  -6.803  -0.022  1.00 18.740          C  
ATOM   1693  OD1 ASN A 111      14.038  -5.956  -0.792  1.00 18.740          O  
ATOM   1694  ND2 ASN A 111      12.383  -6.728   0.481  1.00 18.740          N  
ATOM   1695  H   ASN A 111      13.719  -9.561  -1.454  1.00 16.040          H  
ATOM   1696  HA  ASN A 111      15.820  -7.553  -1.197  1.00 16.070          H  
ATOM   1697 1HB  ASN A 111      13.801  -8.742   0.726  1.00 22.490          H  
ATOM   1698 2HB  ASN A 111      15.051  -7.621   1.220  1.00 22.490          H  
ATOM   1699 1HD2 ASN A 111      11.827  -5.926   0.258  1.00 22.490          H  
ATOM   1700 2HD2 ASN A 111      12.011  -7.438   1.122  1.00 22.490          H  
ATOM   1701  N   SER A 112      17.416  -8.615   0.469  1.00 13.570          N  
ATOM   1702  CA  SER A 112      18.389  -9.376   1.209  1.00 13.880          C  
ATOM   1703  C   SER A 112      17.566 -10.114   2.242  1.00 13.840          C  
ATOM   1704  O   SER A 112      16.642  -9.542   2.825  1.00 13.940          O  
ATOM   1705  CB  SER A 112      19.397  -8.469   1.886  1.00 19.310          C  
ATOM   1706  OG  SER A 112      20.142  -7.742   0.944  1.00 19.310          O  
ATOM   1707  H   SER A 112      17.470  -7.607   0.452  1.00 16.280          H  
ATOM   1708  HA  SER A 112      18.890 -10.090   0.555  1.00 16.660          H  
ATOM   1709 1HB  SER A 112      18.873  -7.783   2.551  1.00 23.170          H  
ATOM   1710 2HB  SER A 112      20.067  -9.071   2.501  1.00 23.170          H  
ATOM   1711  HG  SER A 112      20.763  -7.211   1.451  1.00 23.170          H  
ATOM   1712  N   ASP A 113      17.867 -11.388   2.433  1.00 13.860          N  
ATOM   1713  CA  ASP A 113      17.163 -12.245   3.372  1.00 14.020          C  
ATOM   1714  C   ASP A 113      15.635 -12.237   3.175  1.00 13.790          C  
ATOM   1715  O   ASP A 113      14.878 -12.312   4.150  1.00 13.860          O  
ATOM   1716  CB  ASP A 113      17.515 -11.846   4.801  1.00 19.560          C  
ATOM   1717  CG  ASP A 113      19.005 -11.991   5.095  1.00 19.560          C  
ATOM   1718  OD1 ASP A 113      19.664 -12.777   4.435  1.00 19.560          O  
ATOM   1719  OD2 ASP A 113      19.474 -11.320   5.989  1.00 19.560          O  
ATOM   1720  H   ASP A 113      18.643 -11.784   1.921  1.00 16.630          H  
ATOM   1721  HA  ASP A 113      17.508 -13.268   3.213  1.00 16.820          H  
ATOM   1722 1HB  ASP A 113      17.228 -10.815   4.969  1.00 23.480          H  
ATOM   1723 2HB  ASP A 113      16.956 -12.464   5.503  1.00 23.480          H  
ATOM   1724  N   TRP A 114      15.173 -12.204   1.918  1.00 13.690          N  
ATOM   1725  CA  TRP A 114      13.750 -12.255   1.611  1.00 13.670          C  
ATOM   1726  C   TRP A 114      13.190 -13.603   2.040  1.00 13.760          C  
ATOM   1727  O   TRP A 114      13.713 -14.650   1.658  1.00 13.880          O  
ATOM   1728  CB  TRP A 114      13.585 -12.055   0.098  1.00 19.150          C  
ATOM   1729  CG  TRP A 114      12.203 -12.019  -0.467  1.00 19.150          C  
ATOM   1730  CD1 TRP A 114      11.379 -10.936  -0.579  1.00 19.150          C  
ATOM   1731  CD2 TRP A 114      11.478 -13.129  -1.046  1.00 19.150          C  
ATOM   1732  NE1 TRP A 114      10.203 -11.308  -1.176  1.00 19.150          N  
ATOM   1733  CE2 TRP A 114      10.243 -12.638  -1.459  1.00 19.150          C  
ATOM   1734  CE3 TRP A 114      11.773 -14.479  -1.240  1.00 19.150          C  
ATOM   1735  CZ2 TRP A 114       9.291 -13.449  -2.040  1.00 19.150          C  
ATOM   1736  CZ3 TRP A 114      10.817 -15.288  -1.836  1.00 19.150          C  
ATOM   1737  CH2 TRP A 114       9.604 -14.781  -2.220  1.00 19.150          C  
ATOM   1738  H   TRP A 114      15.820 -12.089   1.136  1.00 16.430          H  
ATOM   1739  HA  TRP A 114      13.238 -11.459   2.153  1.00 16.400          H  
ATOM   1740 1HB  TRP A 114      14.040 -11.138  -0.153  1.00 22.980          H  
ATOM   1741 2HB  TRP A 114      14.142 -12.828  -0.423  1.00 22.980          H  
ATOM   1742  HD1 TRP A 114      11.609  -9.926  -0.241  1.00 22.980          H  
ATOM   1743  HE1 TRP A 114       9.368 -10.714  -1.381  1.00 22.980          H  
ATOM   1744  HE3 TRP A 114      12.732 -14.889  -0.923  1.00 22.980          H  
ATOM   1745  HZ2 TRP A 114       8.320 -13.072  -2.353  1.00 22.980          H  
ATOM   1746  HZ3 TRP A 114      11.049 -16.339  -1.984  1.00 22.980          H  
ATOM   1747  HH2 TRP A 114       8.866 -15.442  -2.677  1.00 22.980          H  
ATOM   1748  N   ASN A 115      12.109 -13.573   2.814  1.00 13.890          N  
ATOM   1749  CA  ASN A 115      11.449 -14.782   3.317  1.00 14.180          C  
ATOM   1750  C   ASN A 115      10.832 -15.589   2.178  1.00 14.030          C  
ATOM   1751  O   ASN A 115      10.077 -15.044   1.379  1.00 13.900          O  
ATOM   1752  CB  ASN A 115      10.401 -14.416   4.350  1.00 19.740          C  
ATOM   1753  CG  ASN A 115       9.883 -15.593   5.118  1.00 19.740          C  
ATOM   1754  OD1 ASN A 115       9.310 -16.546   4.570  1.00 19.740          O  
ATOM   1755  ND2 ASN A 115      10.071 -15.543   6.424  1.00 19.740          N  
ATOM   1756  H   ASN A 115      11.767 -12.666   3.096  1.00 16.670          H  
ATOM   1757  HA  ASN A 115      12.201 -15.416   3.790  1.00 17.020          H  
ATOM   1758 1HB  ASN A 115      10.814 -13.690   5.051  1.00 23.680          H  
ATOM   1759 2HB  ASN A 115       9.576 -13.953   3.858  1.00 23.680          H  
ATOM   1760 1HD2 ASN A 115       9.747 -16.294   7.005  1.00 23.680          H  
ATOM   1761 2HD2 ASN A 115      10.534 -14.758   6.837  1.00 23.680          H  
ATOM   1762  N   GLU A 116      11.048 -16.898   2.150  1.00 14.270          N  
ATOM   1763  CA  GLU A 116      10.505 -17.721   1.073  1.00 14.370          C  
ATOM   1764  C   GLU A 116       8.971 -17.694   0.924  1.00 14.490          C  
ATOM   1765  O   GLU A 116       8.459 -18.108  -0.120  1.00 14.460          O  
ATOM   1766  CB  GLU A 116      11.002 -19.170   1.204  1.00 20.080          C  
ATOM   1767  CG  GLU A 116      10.584 -19.918   2.474  1.00 20.080          C  
ATOM   1768  CD  GLU A 116      11.517 -19.729   3.634  1.00 20.080          C  
ATOM   1769  OE1 GLU A 116      12.246 -18.762   3.638  1.00 20.080          O  
ATOM   1770  OE2 GLU A 116      11.503 -20.550   4.517  1.00 20.080          O  
ATOM   1771  H   GLU A 116      11.648 -17.339   2.854  1.00 17.120          H  
ATOM   1772  HA  GLU A 116      10.923 -17.337   0.147  1.00 17.240          H  
ATOM   1773 1HB  GLU A 116      10.635 -19.747   0.355  1.00 24.090          H  
ATOM   1774 2HB  GLU A 116      12.089 -19.182   1.156  1.00 24.090          H  
ATOM   1775 1HG  GLU A 116       9.628 -19.564   2.778  1.00 24.090          H  
ATOM   1776 2HG  GLU A 116      10.492 -20.976   2.247  1.00 24.090          H  
ATOM   1777  N   THR A 117       8.235 -17.233   1.948  1.00 14.810          N  
ATOM   1778  CA  THR A 117       6.774 -17.159   1.869  1.00 15.140          C  
ATOM   1779  C   THR A 117       6.220 -15.726   1.927  1.00 14.410          C  
ATOM   1780  O   THR A 117       5.028 -15.546   2.198  1.00 14.360          O  
ATOM   1781  CB  THR A 117       6.069 -17.984   2.972  1.00 21.060          C  
ATOM   1782  OG1 THR A 117       6.464 -17.514   4.261  1.00 21.060          O  
ATOM   1783  CG2 THR A 117       6.429 -19.449   2.836  1.00 21.060          C  
ATOM   1784  H   THR A 117       8.704 -16.932   2.804  1.00 17.770          H  
ATOM   1785  HA  THR A 117       6.473 -17.579   0.910  1.00 18.170          H  
ATOM   1786  HB  THR A 117       4.992 -17.876   2.867  1.00 25.280          H  
ATOM   1787  HG1 THR A 117       6.082 -16.640   4.408  1.00 25.280          H  
ATOM   1788 1HG2 THR A 117       5.923 -20.019   3.608  1.00 25.280          H  
ATOM   1789 2HG2 THR A 117       6.125 -19.807   1.853  1.00 25.280          H  
ATOM   1790 3HG2 THR A 117       7.483 -19.570   2.943  1.00 25.280          H  
ATOM   1791  N   THR A 118       7.057 -14.706   1.706  1.00 14.010          N  
ATOM   1792  CA  THR A 118       6.560 -13.324   1.736  1.00 13.490          C  
ATOM   1793  C   THR A 118       6.192 -12.830   0.339  1.00 13.530          C  
ATOM   1794  O   THR A 118       6.137 -13.583  -0.636  1.00 14.080          O  
ATOM   1795  CB  THR A 118       7.525 -12.309   2.422  1.00 19.090          C  
ATOM   1796  OG1 THR A 118       6.834 -11.051   2.636  1.00 19.090          O  
ATOM   1797  CG2 THR A 118       8.718 -12.034   1.592  1.00 19.090          C  
ATOM   1798  H   THR A 118       8.043 -14.898   1.504  1.00 16.810          H  
ATOM   1799  HA  THR A 118       5.645 -13.309   2.327  1.00 16.190          H  
ATOM   1800  HB  THR A 118       7.825 -12.707   3.377  1.00 22.910          H  
ATOM   1801  HG1 THR A 118       7.461 -10.386   3.056  1.00 22.910          H  
ATOM   1802 1HG2 THR A 118       9.360 -11.323   2.108  1.00 22.910          H  
ATOM   1803 2HG2 THR A 118       9.256 -12.914   1.414  1.00 22.910          H  
ATOM   1804 3HG2 THR A 118       8.423 -11.611   0.661  1.00 22.910          H  
ATOM   1805  N   VAL A 119       5.866 -11.557   0.273  1.00 13.110          N  
ATOM   1806  CA  VAL A 119       5.406 -10.890  -0.926  1.00 13.260          C  
ATOM   1807  C   VAL A 119       6.439 -10.847  -2.060  1.00 13.240          C  
ATOM   1808  O   VAL A 119       7.552 -10.341  -1.896  1.00 13.200          O  
ATOM   1809  CB  VAL A 119       5.030  -9.454  -0.512  1.00 18.500          C  
ATOM   1810  CG1 VAL A 119       4.692  -8.632  -1.657  1.00 18.500          C  
ATOM   1811  CG2 VAL A 119       3.865  -9.483   0.471  1.00 18.500          C  
ATOM   1812  H   VAL A 119       5.975 -11.037   1.135  1.00 15.730          H  
ATOM   1813  HA  VAL A 119       4.516 -11.413  -1.279  1.00 15.910          H  
ATOM   1814  HB  VAL A 119       5.878  -9.007  -0.050  1.00 22.200          H  
ATOM   1815 1HG1 VAL A 119       4.470  -7.634  -1.322  1.00 22.200          H  
ATOM   1816 2HG1 VAL A 119       5.519  -8.586  -2.273  1.00 22.200          H  
ATOM   1817 3HG1 VAL A 119       3.839  -9.046  -2.182  1.00 22.200          H  
ATOM   1818 1HG2 VAL A 119       3.626  -8.464   0.776  1.00 22.200          H  
ATOM   1819 2HG2 VAL A 119       2.997  -9.932  -0.009  1.00 22.200          H  
ATOM   1820 3HG2 VAL A 119       4.132 -10.065   1.351  1.00 22.200          H  
ATOM   1821  N   ASN A 120       6.009 -11.272  -3.268  1.00 13.440          N  
ATOM   1822  CA  ASN A 120       6.882 -11.234  -4.450  1.00 13.600          C  
ATOM   1823  C   ASN A 120       7.191  -9.787  -4.840  1.00 13.400          C  
ATOM   1824  O   ASN A 120       8.289  -9.457  -5.286  1.00 13.590          O  
ATOM   1825  CB  ASN A 120       6.256 -11.980  -5.602  1.00 18.980          C  
ATOM   1826  CG  ASN A 120       6.286 -13.468  -5.402  1.00 18.980          C  
ATOM   1827  OD1 ASN A 120       7.089 -14.000  -4.631  1.00 18.980          O  
ATOM   1828  ND2 ASN A 120       5.412 -14.151  -6.081  1.00 18.980          N  
ATOM   1829  H   ASN A 120       5.087 -11.679  -3.335  1.00 16.130          H  
ATOM   1830  HA  ASN A 120       7.833 -11.707  -4.200  1.00 16.320          H  
ATOM   1831 1HB  ASN A 120       5.224 -11.656  -5.735  1.00 22.770          H  
ATOM   1832 2HB  ASN A 120       6.793 -11.741  -6.521  1.00 22.770          H  
ATOM   1833 1HD2 ASN A 120       5.379 -15.149  -5.992  1.00 22.770          H  
ATOM   1834 2HD2 ASN A 120       4.776 -13.689  -6.698  1.00 22.770          H  
ATOM   1835  N   ALA A 121       6.227  -8.889  -4.614  1.00 13.220          N  
ATOM   1836  CA  ALA A 121       6.404  -7.461  -4.884  1.00 13.200          C  
ATOM   1837  C   ALA A 121       7.206  -6.877  -3.734  1.00 12.800          C  
ATOM   1838  O   ALA A 121       6.686  -6.170  -2.873  1.00 12.830          O  
ATOM   1839  CB  ALA A 121       5.074  -6.731  -5.022  1.00 18.490          C  
ATOM   1840  H   ALA A 121       5.343  -9.216  -4.259  1.00 15.860          H  
ATOM   1841  HA  ALA A 121       6.979  -7.346  -5.801  1.00 15.840          H  
ATOM   1842 1HB  ALA A 121       5.265  -5.669  -5.209  1.00 22.190          H  
ATOM   1843 2HB  ALA A 121       4.508  -7.151  -5.848  1.00 22.190          H  
ATOM   1844 3HB  ALA A 121       4.502  -6.830  -4.098  1.00 22.190          H  
ATOM   1845  N   ALA A 122       8.477  -7.220  -3.730  1.00 12.570          N  
ATOM   1846  CA  ALA A 122       9.418  -6.865  -2.694  1.00 12.350          C  
ATOM   1847  C   ALA A 122       9.486  -5.368  -2.564  1.00 12.260          C  
ATOM   1848  O   ALA A 122       9.226  -4.642  -3.514  1.00 12.420          O  
ATOM   1849  CB  ALA A 122      10.799  -7.424  -3.008  1.00 17.380          C  
ATOM   1850  H   ALA A 122       8.756  -7.868  -4.470  1.00 15.080          H  
ATOM   1851  HA  ALA A 122       9.067  -7.282  -1.757  1.00 14.820          H  
ATOM   1852 1HB  ALA A 122      11.494  -7.158  -2.222  1.00 20.850          H  
ATOM   1853 2HB  ALA A 122      10.745  -8.508  -3.100  1.00 20.850          H  
ATOM   1854 3HB  ALA A 122      11.143  -7.002  -3.937  1.00 20.850          H  
ATOM   1855  N   SER A 123       9.844  -4.911  -1.374  1.00 12.140          N  
ATOM   1856  CA  SER A 123       9.944  -3.500  -1.075  1.00 12.190          C  
ATOM   1857  C   SER A 123      10.875  -2.826  -2.112  1.00 11.920          C  
ATOM   1858  O   SER A 123      11.640  -3.535  -2.782  1.00 11.910          O  
ATOM   1859  CB  SER A 123      10.450  -3.391   0.360  1.00 17.050          C  
ATOM   1860  OG  SER A 123      11.743  -3.874   0.479  1.00 17.050          O  
ATOM   1861  H   SER A 123      10.030  -5.570  -0.633  1.00 14.570          H  
ATOM   1862  HA  SER A 123       8.947  -3.083  -1.122  1.00 14.630          H  
ATOM   1863 1HB  SER A 123      10.419  -2.396   0.715  1.00 20.460          H  
ATOM   1864 2HB  SER A 123       9.793  -3.974   1.005  1.00 20.460          H  
ATOM   1865  HG  SER A 123      12.039  -3.626   1.361  1.00 20.460          H  
ATOM   1866  N   PRO A 124      10.859  -1.461  -2.244  1.00 11.910          N  
ATOM   1867  CA  PRO A 124      11.579  -0.668  -3.248  1.00 11.850          C  
ATOM   1868  C   PRO A 124      13.033  -1.064  -3.437  1.00 12.100          C  
ATOM   1869  O   PRO A 124      13.534  -1.009  -4.557  1.00 12.170          O  
ATOM   1870  CB  PRO A 124      11.441   0.753  -2.696  1.00 17.770          C  
ATOM   1871  CG  PRO A 124      10.119   0.737  -1.969  1.00 17.770          C  
ATOM   1872  CD  PRO A 124      10.066  -0.611  -1.306  1.00 17.770          C  
ATOM   1873  HA  PRO A 124      11.046  -0.743  -4.202  1.00 14.220          H  
ATOM   1874 1HB  PRO A 124      12.294   0.991  -2.040  1.00 21.330          H  
ATOM   1875 2HB  PRO A 124      11.465   1.480  -3.524  1.00 21.330          H  
ATOM   1876 1HG  PRO A 124      10.075   1.569  -1.245  1.00 21.330          H  
ATOM   1877 2HG  PRO A 124       9.293   0.893  -2.680  1.00 21.330          H  
ATOM   1878 1HD  PRO A 124      10.567  -0.520  -0.342  1.00 21.330          H  
ATOM   1879 2HD  PRO A 124       9.021  -0.921  -1.219  1.00 21.330          H  
ATOM   1880  N   THR A 125      13.716  -1.489  -2.379  1.00 12.390          N  
ATOM   1881  CA  THR A 125      15.089  -1.972  -2.465  1.00 12.780          C  
ATOM   1882  C   THR A 125      15.320  -2.869  -3.704  1.00 12.440          C  
ATOM   1883  O   THR A 125      16.402  -2.864  -4.300  1.00 12.630          O  
ATOM   1884  CB  THR A 125      15.447  -2.743  -1.174  1.00 17.740          C  
ATOM   1885  OG1 THR A 125      15.357  -1.851  -0.046  1.00 17.740          O  
ATOM   1886  CG2 THR A 125      16.852  -3.335  -1.249  1.00 17.740          C  
ATOM   1887  H   THR A 125      13.311  -1.483  -1.452  1.00 14.870          H  
ATOM   1888  HA  THR A 125      15.750  -1.108  -2.547  1.00 15.340          H  
ATOM   1889  HB  THR A 125      14.723  -3.543  -1.036  1.00 21.280          H  
ATOM   1890  HG1 THR A 125      15.436  -2.357   0.768  1.00 21.280          H  
ATOM   1891 1HG2 THR A 125      17.065  -3.869  -0.326  1.00 21.280          H  
ATOM   1892 2HG2 THR A 125      16.927  -4.031  -2.084  1.00 21.280          H  
ATOM   1893 3HG2 THR A 125      17.577  -2.534  -1.382  1.00 21.280          H  
ATOM   1894  N   GLY A 126      14.305  -3.675  -4.052  1.00 12.090          N  
ATOM   1895  CA  GLY A 126      14.346  -4.664  -5.123  1.00 11.980          C  
ATOM   1896  C   GLY A 126      14.135  -4.119  -6.551  1.00 11.930          C  
ATOM   1897  O   GLY A 126      14.079  -4.902  -7.509  1.00 12.150          O  
ATOM   1898  H   GLY A 126      13.430  -3.593  -3.524  1.00 14.510          H  
ATOM   1899 1HA  GLY A 126      15.302  -5.186  -5.075  1.00 14.380          H  
ATOM   1900 2HA  GLY A 126      13.585  -5.420  -4.917  1.00 14.380          H  
ATOM   1901  N   ALA A 127      13.953  -2.807  -6.744  1.00 11.860          N  
ATOM   1902  CA  ALA A 127      13.733  -2.347  -8.114  1.00 12.020          C  
ATOM   1903  C   ALA A 127      14.181  -0.922  -8.421  1.00 12.230          C  
ATOM   1904  O   ALA A 127      13.976   0.013  -7.650  1.00 12.340          O  
ATOM   1905  CB  ALA A 127      12.260  -2.428  -8.439  1.00 16.760          C  
ATOM   1906  H   ALA A 127      13.968  -2.151  -5.954  1.00 14.230          H  
ATOM   1907  HA  ALA A 127      14.288  -3.010  -8.775  1.00 14.420          H  
ATOM   1908 1HB  ALA A 127      12.100  -2.128  -9.460  1.00 20.120          H  
ATOM   1909 2HB  ALA A 127      11.909  -3.428  -8.305  1.00 20.120          H  
ATOM   1910 3HB  ALA A 127      11.710  -1.759  -7.782  1.00 20.120          H  
ATOM   1911  N   THR A 128      14.697  -0.768  -9.642  1.00 12.460          N  
ATOM   1912  CA  THR A 128      15.073   0.511 -10.223  1.00 12.860          C  
ATOM   1913  C   THR A 128      14.353   0.666 -11.568  1.00 12.940          C  
ATOM   1914  O   THR A 128      14.453  -0.208 -12.446  1.00 13.060          O  
ATOM   1915  CB  THR A 128      16.607   0.629 -10.390  1.00 17.840          C  
ATOM   1916  OG1 THR A 128      17.239   0.517  -9.109  1.00 17.840          O  
ATOM   1917  CG2 THR A 128      16.970   1.973 -10.975  1.00 17.840          C  
ATOM   1918  H   THR A 128      14.850  -1.597 -10.190  1.00 14.950          H  
ATOM   1919  HA  THR A 128      14.739   1.312  -9.564  1.00 15.430          H  
ATOM   1920  HB  THR A 128      16.972  -0.162 -11.044  1.00 21.410          H  
ATOM   1921  HG1 THR A 128      17.158  -0.385  -8.792  1.00 21.410          H  
ATOM   1922 1HG2 THR A 128      18.036   2.026 -11.057  1.00 21.410          H  
ATOM   1923 2HG2 THR A 128      16.534   2.094 -11.944  1.00 21.410          H  
ATOM   1924 3HG2 THR A 128      16.617   2.763 -10.315  1.00 21.410          H  
ATOM   1925  N   THR A 129      13.713   1.824 -11.753  1.00 13.070          N  
ATOM   1926  CA  THR A 129      12.865   2.152 -12.903  1.00 13.390          C  
ATOM   1927  C   THR A 129      13.564   2.247 -14.246  1.00 13.730          C  
ATOM   1928  O   THR A 129      12.919   2.447 -15.265  1.00 14.070          O  
ATOM   1929  CB  THR A 129      12.112   3.471 -12.644  1.00 18.620          C  
ATOM   1930  OG1 THR A 129      13.059   4.522 -12.392  1.00 18.620          O  
ATOM   1931  CG2 THR A 129      11.179   3.324 -11.443  1.00 18.620          C  
ATOM   1932  H   THR A 129      13.749   2.510 -11.008  1.00 15.680          H  
ATOM   1933  HA  THR A 129      12.123   1.363 -12.990  1.00 16.070          H  
ATOM   1934  HB  THR A 129      11.520   3.728 -13.523  1.00 22.340          H  
ATOM   1935  HG1 THR A 129      13.500   4.764 -13.217  1.00 22.340          H  
ATOM   1936 1HG2 THR A 129      10.655   4.263 -11.278  1.00 22.340          H  
ATOM   1937 2HG2 THR A 129      10.454   2.538 -11.640  1.00 22.340          H  
ATOM   1938 3HG2 THR A 129      11.751   3.071 -10.556  1.00 22.340          H  
ATOM   1939  N   ARG A 130      14.884   2.158 -14.264  1.00 13.800          N  
ATOM   1940  CA  ARG A 130      15.605   2.143 -15.525  1.00 14.310          C  
ATOM   1941  C   ARG A 130      15.213   0.919 -16.366  1.00 14.470          C  
ATOM   1942  O   ARG A 130      15.217   0.981 -17.597  1.00 14.370          O  
ATOM   1943  CB  ARG A 130      17.114   2.143 -15.313  1.00 19.830          C  
ATOM   1944  CG  ARG A 130      17.707   3.458 -14.803  1.00 19.830          C  
ATOM   1945  CD  ARG A 130      19.210   3.481 -14.917  1.00 19.830          C  
ATOM   1946  NE  ARG A 130      19.845   2.457 -14.085  1.00 19.830          N  
ATOM   1947  CZ  ARG A 130      20.185   2.595 -12.785  1.00 19.830          C  
ATOM   1948  NH1 ARG A 130      19.964   3.729 -12.141  1.00 19.830          N  
ATOM   1949  NH2 ARG A 130      20.731   1.572 -12.148  1.00 19.830          N  
ATOM   1950  H   ARG A 130      15.372   2.051 -13.390  1.00 16.560          H  
ATOM   1951  HA  ARG A 130      15.336   3.041 -16.083  1.00 17.170          H  
ATOM   1952 1HB  ARG A 130      17.370   1.367 -14.593  1.00 23.800          H  
ATOM   1953 2HB  ARG A 130      17.610   1.894 -16.250  1.00 23.800          H  
ATOM   1954 1HG  ARG A 130      17.310   4.283 -15.394  1.00 23.800          H  
ATOM   1955 2HG  ARG A 130      17.435   3.598 -13.760  1.00 23.800          H  
ATOM   1956 1HD  ARG A 130      19.488   3.289 -15.955  1.00 23.800          H  
ATOM   1957 2HD  ARG A 130      19.592   4.457 -14.627  1.00 23.800          H  
ATOM   1958  HE  ARG A 130      20.041   1.565 -14.523  1.00 23.800          H  
ATOM   1959 1HH1 ARG A 130      19.546   4.513 -12.615  1.00 23.800          H  
ATOM   1960 2HH1 ARG A 130      20.218   3.813 -11.165  1.00 23.800          H  
ATOM   1961 1HH2 ARG A 130      20.894   0.701 -12.636  1.00 23.800          H  
ATOM   1962 2HH2 ARG A 130      20.953   1.644 -11.167  1.00 23.800          H  
ATOM   1963  N   ALA A 131      14.965  -0.229 -15.710  1.00 14.880          N  
ATOM   1964  CA  ALA A 131      14.603  -1.442 -16.442  1.00 15.240          C  
ATOM   1965  C   ALA A 131      13.247  -1.293 -17.106  1.00 15.020          C  
ATOM   1966  O   ALA A 131      12.294  -0.822 -16.485  1.00 14.870          O  
ATOM   1967  CB  ALA A 131      14.575  -2.640 -15.523  1.00 21.190          C  
ATOM   1968  H   ALA A 131      14.975  -0.249 -14.686  1.00 17.860          H  
ATOM   1969  HA  ALA A 131      15.351  -1.600 -17.220  1.00 18.290          H  
ATOM   1970 1HB  ALA A 131      14.323  -3.531 -16.093  1.00 25.430          H  
ATOM   1971 2HB  ALA A 131      15.549  -2.766 -15.054  1.00 25.430          H  
ATOM   1972 3HB  ALA A 131      13.835  -2.469 -14.780  1.00 25.430          H  
ATOM   1973  N   SER A 132      13.090  -1.841 -18.306  1.00 15.150          N  
ATOM   1974  CA  SER A 132      11.813  -1.765 -19.017  1.00 15.120          C  
ATOM   1975  C   SER A 132      10.653  -2.447 -18.295  1.00 14.920          C  
ATOM   1976  O   SER A 132       9.488  -2.126 -18.533  1.00 14.990          O  
ATOM   1977  CB  SER A 132      11.967  -2.380 -20.389  1.00 21.180          C  
ATOM   1978  OG  SER A 132      12.220  -3.753 -20.287  1.00 21.180          O  
ATOM   1979  H   SER A 132      13.882  -2.260 -18.779  1.00 18.180          H  
ATOM   1980  HA  SER A 132      11.561  -0.714 -19.138  1.00 18.140          H  
ATOM   1981 1HB  SER A 132      11.056  -2.217 -20.963  1.00 25.420          H  
ATOM   1982 2HB  SER A 132      12.783  -1.892 -20.919  1.00 25.420          H  
ATOM   1983  HG  SER A 132      12.270  -4.082 -21.191  1.00 25.420          H  
ATOM   1984  N   LEU A 133      10.964  -3.382 -17.405  1.00 14.840          N  
ATOM   1985  CA  LEU A 133       9.943  -4.105 -16.660  1.00 14.800          C  
ATOM   1986  C   LEU A 133       9.765  -3.596 -15.228  1.00 14.860          C  
ATOM   1987  O   LEU A 133       9.091  -4.247 -14.420  1.00 14.810          O  
ATOM   1988  CB  LEU A 133      10.262  -5.600 -16.642  1.00 20.740          C  
ATOM   1989  CG  LEU A 133      10.341  -6.324 -18.021  1.00 20.740          C  
ATOM   1990  CD1 LEU A 133      10.739  -7.778 -17.793  1.00 20.740          C  
ATOM   1991  CD2 LEU A 133       8.991  -6.251 -18.746  1.00 20.740          C  
ATOM   1992  H   LEU A 133      11.939  -3.593 -17.267  1.00 17.810          H  
ATOM   1993  HA  LEU A 133       8.989  -3.956 -17.157  1.00 17.760          H  
ATOM   1994 1HB  LEU A 133      11.201  -5.755 -16.115  1.00 24.880          H  
ATOM   1995 2HB  LEU A 133       9.474  -6.083 -16.091  1.00 24.880          H  
ATOM   1996  HG  LEU A 133      11.108  -5.851 -18.636  1.00 24.880          H  
ATOM   1997 1HD1 LEU A 133      10.813  -8.288 -18.754  1.00 24.880          H  
ATOM   1998 2HD1 LEU A 133      11.703  -7.819 -17.288  1.00 24.880          H  
ATOM   1999 3HD1 LEU A 133       9.989  -8.270 -17.186  1.00 24.880          H  
ATOM   2000 1HD2 LEU A 133       9.070  -6.768 -19.701  1.00 24.880          H  
ATOM   2001 2HD2 LEU A 133       8.222  -6.728 -18.136  1.00 24.880          H  
ATOM   2002 3HD2 LEU A 133       8.712  -5.216 -18.933  1.00 24.880          H  
ATOM   2003  N   ARG A 134      10.397  -2.460 -14.898  1.00 15.150          N  
ATOM   2004  CA  ARG A 134      10.288  -1.868 -13.564  1.00 15.430          C  
ATOM   2005  C   ARG A 134       9.853  -0.398 -13.661  1.00 15.160          C  
ATOM   2006  O   ARG A 134       9.942   0.358 -12.697  1.00 15.100          O  
ATOM   2007  CB  ARG A 134      11.608  -1.986 -12.817  1.00 21.490          C  
ATOM   2008  CG  ARG A 134      12.034  -3.440 -12.498  1.00 21.490          C  
ATOM   2009  CD  ARG A 134      13.414  -3.533 -11.951  1.00 21.490          C  
ATOM   2010  NE  ARG A 134      13.756  -4.900 -11.529  1.00 21.490          N  
ATOM   2011  CZ  ARG A 134      14.166  -5.907 -12.348  1.00 21.490          C  
ATOM   2012  NH1 ARG A 134      14.298  -5.715 -13.644  1.00 21.490          N  
ATOM   2013  NH2 ARG A 134      14.437  -7.096 -11.831  1.00 21.490          N  
ATOM   2014  H   ARG A 134      10.957  -1.962 -15.601  1.00 18.180          H  
ATOM   2015  HA  ARG A 134       9.528  -2.410 -13.005  1.00 18.520          H  
ATOM   2016 1HB  ARG A 134      12.385  -1.501 -13.392  1.00 25.790          H  
ATOM   2017 2HB  ARG A 134      11.537  -1.451 -11.871  1.00 25.790          H  
ATOM   2018 1HG  ARG A 134      11.367  -3.862 -11.761  1.00 25.790          H  
ATOM   2019 2HG  ARG A 134      11.983  -4.040 -13.401  1.00 25.790          H  
ATOM   2020 1HD  ARG A 134      14.144  -3.202 -12.670  1.00 25.790          H  
ATOM   2021 2HD  ARG A 134      13.478  -2.898 -11.098  1.00 25.790          H  
ATOM   2022  HE  ARG A 134      13.677  -5.119 -10.534  1.00 25.790          H  
ATOM   2023 1HH1 ARG A 134      14.092  -4.814 -14.045  1.00 25.790          H  
ATOM   2024 2HH1 ARG A 134      14.602  -6.473 -14.236  1.00 25.790          H  
ATOM   2025 1HH2 ARG A 134      14.320  -7.246 -10.831  1.00 25.790          H  
ATOM   2026 2HH2 ARG A 134      14.740  -7.852 -12.424  1.00 25.790          H  
ATOM   2027  N   MET A 135       9.376  -0.009 -14.841  1.00 15.170          N  
ATOM   2028  CA  MET A 135       8.962   1.364 -15.143  1.00 14.920          C  
ATOM   2029  C   MET A 135       7.835   1.887 -14.263  1.00 15.020          C  
ATOM   2030  O   MET A 135       6.847   1.200 -14.006  1.00 14.970          O  
ATOM   2031  CB  MET A 135       8.527   1.462 -16.610  1.00 20.990          C  
ATOM   2032  CG  MET A 135       9.650   1.311 -17.618  1.00 20.990          C  
ATOM   2033  SD  MET A 135      10.775   2.723 -17.604  1.00 20.990          S  
ATOM   2034  CE  MET A 135      12.201   2.086 -18.476  1.00 20.990          C  
ATOM   2035  H   MET A 135       9.324  -0.710 -15.567  1.00 18.200          H  
ATOM   2036  HA  MET A 135       9.828   2.011 -14.989  1.00 17.900          H  
ATOM   2037 1HB  MET A 135       7.788   0.688 -16.825  1.00 25.190          H  
ATOM   2038 2HB  MET A 135       8.052   2.426 -16.786  1.00 25.190          H  
ATOM   2039 1HG  MET A 135      10.225   0.429 -17.365  1.00 25.190          H  
ATOM   2040 2HG  MET A 135       9.250   1.181 -18.623  1.00 25.190          H  
ATOM   2041 1HE  MET A 135      12.968   2.856 -18.529  1.00 25.190          H  
ATOM   2042 2HE  MET A 135      12.595   1.249 -17.935  1.00 25.190          H  
ATOM   2043 3HE  MET A 135      11.917   1.779 -19.478  1.00 25.190          H  
ATOM   2044  N   SER A 136       7.942   3.170 -13.903  1.00 15.320          N  
ATOM   2045  CA  SER A 136       6.967   3.886 -13.074  1.00 15.500          C  
ATOM   2046  C   SER A 136       5.604   4.041 -13.739  1.00 15.160          C  
ATOM   2047  O   SER A 136       4.631   4.417 -13.092  1.00 15.480          O  
ATOM   2048  CB  SER A 136       7.514   5.259 -12.718  1.00 21.630          C  
ATOM   2049  OG  SER A 136       7.599   6.095 -13.850  1.00 21.630          O  
ATOM   2050  H   SER A 136       8.766   3.680 -14.186  1.00 18.380          H  
ATOM   2051  HA  SER A 136       6.831   3.322 -12.150  1.00 18.600          H  
ATOM   2052 1HB  SER A 136       6.872   5.721 -11.970  1.00 25.950          H  
ATOM   2053 2HB  SER A 136       8.501   5.145 -12.275  1.00 25.950          H  
ATOM   2054  HG  SER A 136       8.117   6.860 -13.569  1.00 25.950          H  
ATOM   2055  N   GLN A 137       5.554   3.814 -15.046  1.00 14.680          N  
ATOM   2056  CA  GLN A 137       4.325   3.896 -15.824  1.00 14.480          C  
ATOM   2057  C   GLN A 137       3.838   2.501 -16.242  1.00 14.090          C  
ATOM   2058  O   GLN A 137       2.911   2.367 -17.051  1.00 14.110          O  
ATOM   2059  CB  GLN A 137       4.558   4.757 -17.065  1.00 20.350          C  
ATOM   2060  CG  GLN A 137       5.052   6.157 -16.735  1.00 20.350          C  
ATOM   2061  CD  GLN A 137       4.106   6.932 -15.868  1.00 20.350          C  
ATOM   2062  OE1 GLN A 137       2.933   7.123 -16.200  1.00 20.350          O  
ATOM   2063  NE2 GLN A 137       4.611   7.376 -14.726  1.00 20.350          N  
ATOM   2064  H   GLN A 137       6.412   3.545 -15.499  1.00 17.620          H  
ATOM   2065  HA  GLN A 137       3.548   4.351 -15.208  1.00 17.380          H  
ATOM   2066 1HB  GLN A 137       5.293   4.276 -17.708  1.00 24.420          H  
ATOM   2067 2HB  GLN A 137       3.628   4.844 -17.629  1.00 24.420          H  
ATOM   2068 1HG  GLN A 137       6.002   6.081 -16.207  1.00 24.420          H  
ATOM   2069 2HG  GLN A 137       5.188   6.708 -17.663  1.00 24.420          H  
ATOM   2070 1HE2 GLN A 137       4.038   7.890 -14.088  1.00 24.420          H  
ATOM   2071 2HE2 GLN A 137       5.577   7.174 -14.490  1.00 24.420          H  
ATOM   2072  N   GLY A 138       4.467   1.445 -15.706  1.00 13.860          N  
ATOM   2073  CA  GLY A 138       4.116   0.078 -16.092  1.00 13.630          C  
ATOM   2074  C   GLY A 138       2.820  -0.424 -15.454  1.00 13.460          C  
ATOM   2075  O   GLY A 138       2.223   0.236 -14.602  1.00 13.550          O  
ATOM   2076  H   GLY A 138       5.228   1.578 -15.040  1.00 16.630          H  
ATOM   2077 1HA  GLY A 138       4.029   0.019 -17.179  1.00 16.360          H  
ATOM   2078 2HA  GLY A 138       4.933  -0.586 -15.814  1.00 16.360          H  
ATOM   2079  N   GLY A 139       2.438  -1.653 -15.797  1.00 13.380          N  
ATOM   2080  CA  GLY A 139       1.165  -2.264 -15.371  1.00 13.440          C  
ATOM   2081  C   GLY A 139       0.880  -2.424 -13.887  1.00 13.390          C  
ATOM   2082  O   GLY A 139      -0.232  -2.793 -13.526  1.00 13.940          O  
ATOM   2083  H   GLY A 139       3.021  -2.169 -16.480  1.00 16.060          H  
ATOM   2084 1HA  GLY A 139       0.361  -1.665 -15.792  1.00 16.130          H  
ATOM   2085 2HA  GLY A 139       1.069  -3.241 -15.827  1.00 16.130          H  
ATOM   2086  N   LEU A 140       1.868  -2.252 -13.027  1.00 12.900          N  
ATOM   2087  CA  LEU A 140       1.603  -2.342 -11.596  1.00 13.010          C  
ATOM   2088  C   LEU A 140       1.935  -1.002 -10.909  1.00 13.330          C  
ATOM   2089  O   LEU A 140       2.127  -0.954  -9.691  1.00 13.820          O  
ATOM   2090  CB  LEU A 140       2.374  -3.543 -11.022  1.00 18.170          C  
ATOM   2091  CG  LEU A 140       2.209  -3.945  -9.504  1.00 18.170          C  
ATOM   2092  CD1 LEU A 140       0.757  -4.286  -9.214  1.00 18.170          C  
ATOM   2093  CD2 LEU A 140       3.071  -5.185  -9.218  1.00 18.170          C  
ATOM   2094  H   LEU A 140       2.785  -2.007 -13.375  1.00 15.480          H  
ATOM   2095  HA  LEU A 140       0.543  -2.530 -11.460  1.00 15.610          H  
ATOM   2096 1HB  LEU A 140       2.073  -4.402 -11.597  1.00 21.800          H  
ATOM   2097 2HB  LEU A 140       3.414  -3.371 -11.205  1.00 21.800          H  
ATOM   2098  HG  LEU A 140       2.517  -3.134  -8.853  1.00 21.800          H  
ATOM   2099 1HD1 LEU A 140       0.664  -4.580  -8.168  1.00 21.800          H  
ATOM   2100 2HD1 LEU A 140       0.132  -3.430  -9.394  1.00 21.800          H  
ATOM   2101 3HD1 LEU A 140       0.435  -5.107  -9.853  1.00 21.800          H  
ATOM   2102 1HD2 LEU A 140       2.951  -5.475  -8.172  1.00 21.800          H  
ATOM   2103 2HD2 LEU A 140       2.748  -6.006  -9.862  1.00 21.800          H  
ATOM   2104 3HD2 LEU A 140       4.094  -4.971  -9.400  1.00 21.800          H  
ATOM   2105  N   CYS A 141       2.000   0.088 -11.692  1.00 13.190          N  
ATOM   2106  CA  CYS A 141       2.380   1.395 -11.160  1.00 13.600          C  
ATOM   2107  C   CYS A 141       1.357   2.553 -11.309  1.00 14.290          C  
ATOM   2108  O   CYS A 141       0.245   2.399 -11.825  1.00 14.550          O  
ATOM   2109  OXT CYS A 141       1.673   3.660 -10.864  1.00 20.400          O  
ATOM   2110  CB  CYS A 141       3.674   1.804 -11.830  1.00 18.110          C  
ATOM   2111  SG  CYS A 141       5.020   0.632 -11.572  1.00 18.110          S  
ATOM   2112  H   CYS A 141       1.833   0.002 -12.699  1.00 15.830          H  
ATOM   2113  HA  CYS A 141       2.591   1.260 -10.102  1.00 16.320          H  
ATOM   2114 1HB  CYS A 141       3.512   1.911 -12.905  1.00 21.740          H  
ATOM   2115 2HB  CYS A 141       3.987   2.765 -11.438  1.00 21.740          H  
ATOM   2116  HG  CYS A 141       5.783   1.039 -12.613  1.00 21.740          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 -717.459 92.4401 514.212 -40.5323 12.5132 25.1366 257.347 -283.659 -1.0577 -8.3178 -190.072 -39.6447 -67.5121 -13.0798 -18.9299 -14.4413 0 4.04073 7.57479 54.1212 93.3653 -27.7033 56.9875 -44.6912 18.3203 105.98 -225.061
THR:NtermProteinFull_1 -3.18962 0.35784 1.81315 -0.19056 0.13211 0.07613 1.74628 -1.18737 -0 -0 -1.58434 -1.22931 0 0 0 0 0 -0.04586 0.00138 0.08456 0 0 2.28757 -1.0874 0 0.18896 -1.82649
LEU_2 -6.04482 0.8286 3.10664 -0.48355 0.23608 0.11457 2.08085 -2.12961 -0 -0 -1.49033 0.28125 0 0 0 0 0 -0.00518 0.11848 0.29019 0 -0.26698 0 0.18072 -0.19103 0.54569 -2.82843
ILE_3 -5.03899 0.57047 2.02338 -0.52809 0.78261 0.1154 0.6072 -1.50724 -0 -0 -0.16026 -0.34567 0 0 0 0 0 -0.187 0.02872 1.98985 0 0.39728 0 0.73287 -0.18902 0.63651 -0.07199
TYR_4 -6.45111 0.76934 4.18813 -0.67416 0.0626 0.39345 2.31048 -2.55196 -0 -0 -1.33841 -0.0694 0 0 0 0 0 -0.00585 0.07308 0 2.11941 -0.27113 0.00084 1.2797 0.34354 0.68769 0.86624
SER_5 -3.52594 0.28657 4.135 -0.0296 0 0.06832 1.73781 -1.93105 -0 -0 -0.95558 -0.52142 0 0 -0.58101 0 0 -0.0304 0.00905 0.87846 0 0.32087 0.60042 -0.77834 0.37735 0.47799 0.5385
LEU_6 -8.29957 0.93652 4.28342 -0.49296 0.15753 0.10097 3.15903 -2.75227 -0.01698 -0.11466 -2.34891 0.22607 0 0 0 0 0 -0.02557 0.10014 0.43498 0 -0.24938 0 0.18072 0.13222 0.48289 -4.10583
MET_7 -6.95764 0.61055 5.97741 -0.69728 0.23335 0.21939 2.46863 -2.75296 -0 -0 -1.7751 0.02318 0 0 0 0 0 0.01471 0.06182 0.90738 0 -0.1927 0 0.60916 -0.0674 0.74065 -0.57685
LEU_8 -5.10254 0.36562 4.64934 -0.49075 0.201 0.13466 1.90149 -2.38268 -0 -0 -2.25657 0.12829 0 0 0 0 0 0.11197 0.03335 0.14484 0 -0.13632 0 0.18072 -0.42881 0.50628 -2.4401
GLN_9 -7.01073 0.52892 6.53188 -0.57623 0.03808 0.60726 3.61377 -3.16169 -0 -0 -3.56854 -0.34211 0 0 -0.58101 -0.23495 0 0.00658 0.13377 0 2.7697 0.01256 0 -0.18838 -0.22151 1.05689 -0.58575
LEU_10 -8.11424 1.10774 5.38003 -0.6369 0.18028 0.20647 2.61748 -3.05175 -0.03166 -0.16957 -1.73057 0.11887 0 0 0 0 0 0.02235 0.18262 0.80907 0 -0.21377 0 0.18072 0.02504 1.28934 -1.82846
GLU_11 -3.87337 0.17136 4.61542 -0.33157 0.06852 0.37496 1.91816 -2.17498 -0 -0 -1.61196 -0.54869 0 0 0 0 0 -0.01608 0.04042 0 3.25515 -0.05864 0 -2.7348 -0.09433 0.52295 -0.47746
HIS_12 -5.21161 0.214 6.16011 -0.73374 0.02034 0.74959 2.12282 -2.80509 -0 -0 -1.90751 -0.29811 0 0 0 0 0 0.03863 0.05299 0 1.55119 -0.32975 0 -0.45461 0.14705 0.20906 -0.47465
LEU_13 -8.85798 0.69874 5.79299 -0.49443 0.27623 0.12597 2.90078 -3.1816 -0.00302 -0.04824 -2.42605 0.22096 0 0 0 0 0 0.02875 0.07821 0.32502 0 -0.30776 0 0.18072 0.06556 0.38203 -4.24312
GLN_14 -6.39059 0.40926 6.90403 -0.74717 0.0622 0.75132 3.39132 -3.19751 -0.01952 -0.11107 -3.42324 -0.76964 0 0 0 -0.82889 0 0.11362 0.02518 0 2.83495 -0.12668 0 -0.18838 -0.2933 0.55641 -1.04769
LYS_15 -4.37069 0.23671 5.193 -0.41623 0.0605 0.22955 2.46748 -2.51331 -0.01593 -0.06399 -2.089 -0.13361 0 0 0 0 0 0.01002 0.00114 1.99362 0 0.05306 0 -1.5107 -0.24017 0.39274 -0.71582
GLU_16 -6.13255 0.25826 7.43721 -0.19623 0.0157 0.24312 2.97909 -3.31934 -0.00339 -0.05011 -3.32521 -0.53244 0 0 0 -1.05627 0 0.0408 0.03671 0 2.99945 -0.25968 0 -2.7348 -0.39215 0.26944 -3.72239
LYS_17 -8.84872 0.5389 9.46204 -0.46445 0.07639 0.32763 4.29123 -3.95599 -0.01952 -0.11107 -5.13576 0.05194 0 0 0 -0.7884 0 -0.01914 0.08151 2.36615 0 0.06163 0 -1.5107 -0.36853 0.3456 -3.61926
ASN_18 -5.91855 0.33437 6.96461 -0.16278 0.00419 0.22552 3.18791 -3.35086 -0.00932 -0.11366 -2.45392 -0.34596 0 0 0 -0.82889 0 -0.04314 0.06893 0 1.4328 0.45351 0 -0.93687 -0.01746 0.48437 -1.02519
ALA_19 -3.5137 0.5055 3.76361 -0.02238 0 0 1.94543 -2.04788 -0.0148 -0.10753 -1.66856 -0.37552 0 0 0 0 0 0.05446 0 0 0 -0.35864 0 1.8394 -0.20031 0.42662 0.2257
SER_20 -5.72551 0.86465 5.03451 -0.02362 0 0.02277 2.80826 -2.60048 -0.00037 -0.00187 -1.62376 -0.06565 0 0 0 0 0 0.26491 0.05928 0.53571 0 0.14124 0.60106 -0.77834 -0.25812 0.42057 -0.32474
ASP_21 -6.26924 0.38066 7.82531 -0.10564 0.01479 0.32637 4.09904 -3.50306 -0.02004 -0.18852 -5.04066 -0.36549 0 0 0 -0.7884 0 -0.02318 0.2902 0 1.86447 0.04605 0 -2.3716 -0.21175 0.51262 -3.52809
ASN_22 -4.0697 0.80054 4.9902 -0.16952 0.03841 0.2523 2.41415 -2.40522 -0.0148 -0.10753 -2.39769 -0.30382 0 0 0 0 0 1.24516 0.03239 0 1.68542 0.52856 0 -0.93687 5.45054 1.49596 8.52848
PRO_23 -6.95199 1.75223 4.00923 -0.07027 0 0.04435 2.29094 -2.15002 -0 -0 -1.23397 0.61192 0 0 0 0 0 -0.12574 0.16643 0.23774 0 -0.33118 0 -2.4119 5.66898 1.93762 3.44436
ILE_24 -7.11127 1.12147 4.07308 -0.50787 0.44053 0.10197 1.9939 -2.5351 -0 -0 -0.61982 -0.04372 0 0 0 0 0 0.02187 0.04983 0.50877 0 -0.39297 0 0.73287 0.07033 1.23619 -0.85994
SER_25 -2.31281 0.13224 2.87859 -0.02319 0 0.02169 1.06235 -1.43055 -0.01072 -0.07486 -0.18217 -0.14984 0 0 0 0 0 -0.03362 0.00655 0.47243 0 0.33737 0.6057 -0.77834 0.29218 0.69414 1.50716
ALA_26 -2.71043 0.21175 1.763 -0.02401 1e-05 0 1.15504 -1.24995 -0.00582 -0.02157 -0.92658 -0.32155 0 0 0 0 0 0.01032 0 0 0 -0.16123 0 1.8394 0.0104 0.51928 0.08806
LEU_27 -3.58231 0.18106 2.06392 -0.48468 0.19067 0.10414 1.40703 -1.34144 -0 -0 -0.8825 0.1097 0 0 0 0 0 0.08671 0.08995 0.67331 0 -0.29741 0 0.18072 -0.32231 0.61191 -1.21152
GLY_28 -0.92259 0.02287 0.72116 -0.001 0 0 0.02618 -0.37236 -0.02679 -0.18078 -0.13999 -0.30285 0 0 0 0 0 -0.07902 0 0 0 -1.49683 0 0.83697 0.30415 0.5538 -1.0571
HIS_D_29 -3.54945 0.78557 3.27609 -0.47523 0.0076 0.24147 1.32473 -1.46624 -0.03472 -0.2556 -1.85309 -0.7392 0 0 0 0 0 -0.01328 0.00021 0 2.00515 -0.46293 0 -0.45461 0.89209 1.62654 0.85509
PRO_30 -1.71329 0.42599 0.91237 -0.11046 0.10939 0.07642 0.17509 -0.40612 -0 -0 0.31219 0.23631 0 0 0 0 0 -0.03557 0.01438 1.12923 0 -1.04174 0 -2.4119 1.18422 1.52588 0.38239
GLY_31 -1.36369 0.30888 1.76155 -0.00012 0 0 0.98313 -0.86869 -0 -0 -1.48612 -0.27326 0 0 0 0 0 -0.00209 0 0 0 -1.49323 0 0.83697 2.33121 0.42792 1.16245
ASP_32 -4.12208 0.7589 5.48521 -0.24406 0.1102 0.8034 2.69647 -2.43322 -0.01375 -0.09638 -3.43837 -1.209 0 0 -0.66122 0 0 -0.05627 0.05031 0 1.89399 -0.81183 0 -2.3716 1.44608 0.69182 -1.5214
ALA_33 -3.21282 0.40148 3.83412 -0.02569 0.00157 0 2.36079 -1.99084 -0 -0 -2.0969 -0.42882 0 0 0 0 0 -0.15333 0 0 0 -0.16252 0 1.8394 -0.16553 0.66157 0.86248
ILE_34 -5.91666 1.04811 4.64571 -0.68554 0.43539 0.23695 2.52942 -2.57691 -0.00398 -0.03225 -3.0503 0.25951 0 0 -0.66122 0 0 -0.12128 0.10568 0.81645 0 0.21537 0 0.73287 -0.09868 0.6321 -1.48925
GLY_35 -3.75047 0.57403 4.33503 -4e-05 0 0 1.86763 -2.13478 -0 -0 -1.90059 -0.42941 0 0 0 0 0 -0.11628 0 0 0 0.41496 0 0.83697 0.05882 0.59193 0.34779
ARG_36 -7.17799 0.54295 8.23171 -0.71977 0.08669 0.45047 3.06713 -3.70616 -0.03393 -0.26856 -2.72561 0.27853 0 0 0 0 0 -0.03257 0.07657 1.56004 0 -0.02133 0 -1.2888 0.15113 0.46377 -1.06571
THR_37 -5.09367 0.23078 5.871 -0.20728 0.13955 0.07573 2.51104 -2.70548 -0.03426 -0.27868 -2.74519 -0.15872 0 0 0 0 0 -0.03297 0.021 0.10239 0 0.08382 2.37207 -1.0874 0.0152 0.41203 -0.50905
ILE_38 -9.16161 1.30291 4.68718 -0.50285 0.49399 0.10031 2.88712 -3.1568 -0 -0 -2.11818 -0.03751 0 0 0 0 0 -0.04535 0.39522 0.53845 0 -0.49533 0 0.73287 0.07407 0.58575 -3.71976
ARG_39 -7.55683 0.70587 5.94607 -0.59593 0.13591 0.35158 2.53293 -3.01538 -0.00405 -0.03342 -1.38367 0.23561 0 0 0 0 0 0.10694 0.01788 1.91197 0 -0.13951 0 -1.2888 -0.21627 0.73153 -1.55756
GLU_40 -8.55493 0.87699 9.32574 -0.19357 0.02147 0.27792 3.16835 -4.06514 -0.04789 -0.44359 -4.31239 -0.59863 0 0 0 -1.20557 0 0.06921 0.24027 0 3.02104 -0.22683 0 -2.7348 -0.52522 0.58094 -5.32662
THR_41 -5.2682 0.43237 5.29016 -0.21193 0.16427 0.0776 2.44328 -2.55484 -0.00488 -0.03144 -2.7934 -0.09757 0 0 -0.42623 0 0 -0.04003 0.00016 0.13935 0 0.03576 2.32124 -1.0874 -0.28344 0.55961 -1.33555
VAL_42 -8.05087 1.15653 4.12178 -0.27287 0.17462 0.0455 3.0945 -2.79452 -0 -0 -2.12205 0.36269 0 0 0 0 0 -0.04175 0.00675 0.74337 0 -0.06547 0 1.9342 -0.03423 0.9747 -0.76711
LEU_43 -6.31215 1.383 3.11475 -0.50117 0.25269 0.13213 2.00191 -2.1451 -0.01627 -0.15092 -1.3235 0.25876 0 0 0 0 0 0.30099 0.04895 0.3697 0 -0.24717 0 0.18072 0.96522 2.14531 0.45785
PRO_44 -6.19183 1.57988 4.15808 -0.08725 0 0.05261 1.79938 -1.84789 -0 -0 -1.32209 0.58813 0 0 -0.76405 0 0 -0.17972 0.04859 0.43223 0 -0.63246 0 -2.4119 0.9721 1.79898 -2.00721
ARG_45 -8.70973 0.68105 7.21775 -0.64918 0.11069 0.46335 3.3636 -3.04703 -0 -0 -3.75973 -0.25875 0 0 -0.42623 -1.05627 0 0.07566 0.19618 1.93428 0 -0.19455 0 -1.2888 0.18739 1.25338 -3.90693
TYR_46 -7.09089 1.02373 4.65542 -0.88546 0.07494 0.1929 2.31602 -2.47503 -0.03327 -0.24778 -2.0969 -0.39094 0 0 0 0 0 -0.02641 0.29694 0 2.41995 -0.04052 0.00276 1.2797 0.63778 1.93566 1.54859
PRO_47 -6.08859 1.04257 1.92879 -0.18862 0.00402 0.13756 0.8003 -1.00304 -0 -0 -0.1624 -0.03525 0 0 0 0 0 -0.07067 0.01326 0.86784 0 -0.65361 0 -2.4119 0.19224 1.38461 -4.24289
VAL_48 -8.454 1.71452 2.69573 -0.25602 0.17911 0.04908 1.8739 -2.61944 -0.02582 -0.28033 -2.03541 -0.15167 0 0 0 0 0 -0.06578 0.00705 0.5355 0 -0.70187 0 1.9342 -0.3884 0.54014 -5.44951
ASP_49 -3.57998 0.30827 3.37021 -0.10706 0.01693 0.29808 1.45683 -1.60255 -0.00104 -0.01768 -0.58139 -0.20573 0 0 0 0 0 0.0402 0.03309 0 1.891 0.07904 0 -2.3716 -0.38792 0.57155 -0.78976
ASN_50 -4.55392 0.32949 2.97187 -0.19216 0.11864 0.32447 1.2458 -1.62046 -0 -0 -0.68721 -0.48945 0 0 0 -0.76142 0 -0.01993 0.25622 0 2.08789 -0.57781 0 -0.93687 -0.63097 0.65543 -2.48039
ASN_51 -3.48403 0.38696 3.52527 -0.18408 0.02042 0.28477 1.46923 -1.56635 -4e-05 -0.00019 -0.45144 -0.49794 0 0 0 0 0 0.29571 0.00151 0 2.46429 -0.02835 0 -0.93687 -0.51993 1.33212 2.11107
PRO_52 -6.33581 1.71298 3.94398 -0.11587 0.00043 0.08521 2.00401 -1.52131 -0 -0 -1.11303 0.29673 0 0 -0.50954 0 0 0.47994 0.24593 0.11679 0 -1.07215 0 -2.4119 -0.47243 1.51244 -3.1536
HIS_53 -4.8278 0.71999 2.83998 -0.46324 0.02361 0.56749 1.20854 -1.68676 -0.00396 -0.02103 -0.85246 -0.1554 0 0 -1.00254 0 0 0.88404 0.01401 0 2.3646 -0.49373 0 -0.45461 0.29394 1.04321 -0.00214
THR_54 -5.46366 0.56984 4.03828 -0.18607 0.05574 0.0737 2.53226 -2.42037 -0.00881 -0.11447 -2.53382 -0.2203 0 0 -0.60858 0 0 0.235 0.13033 0.10647 0 0.51714 4.04801 -1.0874 1.02424 1.25217 1.9397
TYR_55 -9.64976 1.48462 5.00141 -0.59719 0.17437 0.31298 2.58108 -3.18849 -0.00432 -0.03544 -2.57209 -0.25356 0 0 -0.40156 0 0 -0.00019 0.01215 0 3.22795 0.27649 0.41121 1.2797 0.72795 1.86891 0.65623
TYR_56 -9.95384 1.54608 5.78471 -0.76406 0.06262 0.07883 3.97342 -3.63964 -0.05262 -0.4949 -3.47205 -0.29615 0 0 0 0 0 -0.03928 0.0053 0 3.24717 -0.18524 0.05377 1.2797 0.21244 1.54379 -1.10993
SER_57 -4.11284 0.66473 3.00363 -0.03525 0 0.07924 1.21481 -1.72848 -0.01123 -0.0963 -0.80854 -0.54555 0 0 0 0 0 0.15577 0.07314 0.51908 0 -0.14699 0.60794 -0.77834 -0.07379 0.7156 -1.30337
TYR_58 -7.6578 0.57781 4.01397 -0.88287 0.14862 0.17012 2.24915 -2.49168 -0 -0 -1.94904 -0.51805 0 0 0 -0.23495 0 -0.0347 0.06563 0 1.93087 -0.27031 0.03173 1.2797 0.22771 0.70177 -2.64231
ALA_59 -4.47827 1.12378 3.63227 -0.02135 0 0 2.39246 -2.19264 -0.01973 -0.13844 -1.35349 -0.41755 0 0 0 0 0 -0.01212 0 0 0 -0.33991 0 1.8394 0.38952 1.26556 1.66949
PRO_60 -2.02045 0.43681 0.56478 -0.07681 0 0.04652 0.35983 -0.43979 -0 -0 0.38622 0.56524 0 0 0 0 0 -0.20949 0.02666 0.36139 0 -0.7826 0 -2.4119 0.42748 1.03992 -1.72619
VAL_61 -2.1548 0.38476 1.23267 -0.32396 0.3001 0.07769 0.40841 -0.90693 -0 -0 0.0888 -0.59538 0 0 0 0 0 0.04513 0.00314 0.20676 0 0.32973 0 1.9342 0.79369 0.40484 2.22885
THR_62 -5.2694 0.62754 4.00129 -0.16551 0.06108 0.05962 3.29877 -2.28953 -0.01975 -0.13915 -1.74163 -0.06306 0 0 0 0 0 -0.00079 0.00671 0.15503 0 -0.09519 2.32952 -1.0874 0.62639 0.4767 0.77124
THR_63 -3.93408 0.45697 2.96901 -0.1281 0.08089 0.06736 1.58475 -1.62339 -0.0015 -0.04635 -1.58859 -1.02206 0 0 -0.76405 0 0 -0.04213 0.00145 0.10205 0 -0.27023 2.28931 -1.0874 -0.21582 0.42655 -2.74536
THR_64 -6.39071 0.99888 3.64179 -0.17473 0.05339 0.13559 2.1219 -2.3545 -0.00324 -0.07062 -0.59323 -2.05868 0 0 0 0 0 0.01263 0.05498 1.61413 0 -0.13013 2.66557 -1.0874 -0.08179 1.14202 -0.50416
PRO_65 -8.2914 1.48878 3.48264 -0.17189 0.00043 0.11948 1.16076 -1.53368 -0.017 -0.09687 -0.94285 0.26023 0 0 0 0 0 0.02834 0.06231 0.29356 0 -0.73318 0 -2.4119 0.23675 1.2727 -5.79279
ILE_66 -7.0406 0.76408 2.0344 -0.57009 0.35382 0.17156 1.60964 -1.79742 -0.03271 -0.22023 0.19976 -0.04595 0 0 0 0 0 0.04175 0.19771 2.95913 0 -0.71397 0 0.73287 -0.17903 1.21854 -0.31672
PRO_67 -4.762 0.66582 1.78609 -0.08615 0.00063 0.05374 0.43175 -0.88697 -0 -0 -0.54408 0.6721 0 0 0 0 0 -0.1348 0.01966 0.52672 0 -0.30288 0 -2.4119 -0.49125 1.29144 -4.17209
ALA_68 -2.93617 0.26857 2.13029 -0.0219 0 0 1.13404 -1.27138 -0 -0 -0.62377 -0.41467 0 0 0 0 0 -0.00254 0 0 0 -0.56285 0 1.8394 -0.29169 0.45417 -0.29852
THR_69 -4.07848 0.3602 1.74899 -0.15603 0.05592 0.05906 0.51733 -1.17318 -0 -0 -0.30245 -0.20019 0 0 0 0 0 -0.09303 0.05983 0.04239 0 0.04658 2.25234 -1.0874 -0.21208 0.24681 -1.9134
SER_70 -3.26844 0.33792 2.49205 -0.02743 0.00097 0.01828 1.63567 -1.40678 -0 -0 -0.62157 -0.3233 0 0 0 -0.76142 0 -0.00671 0.00173 0.83753 0 -0.23144 2.06371 -0.77834 -0.22814 0.36145 0.09572
SER_71 -1.69963 0.14288 1.74247 -0.02241 0 0.05185 0.71304 -0.9269 -0.01361 -0.14971 0.02962 -0.76966 0 0 0 0 0 0.03698 0.01847 0.20784 0 -0.39668 0.60044 -0.77834 0.00085 0.3236 -0.8889
TRP_72 -3.90099 0.33455 2.60124 -1.29264 0.1656 0.39881 0.48682 -1.58529 -0.01349 -0.12185 0.38125 -0.82633 0 0 0 0 0 -0.03996 0.32175 0 2.33834 -0.01928 0 1.6906 -0.27749 0.2537 0.89534
THR_73 -5.30865 0.50409 3.26656 -0.10302 0.06821 0.0703 1.36298 -2.03047 -0.01361 -0.14971 -0.66442 -0.64393 0 0 0 -0.40605 0 0.18452 0.05785 0.09008 0 -0.54447 2.32573 -1.0874 -0.52104 0.42866 -3.11379
THR_74 -6.76278 0.86859 4.75783 -0.18467 0.12869 0.06266 2.65165 -2.86535 -0 -1e-05 -4.32015 -0.83881 0 0 -0.08022 -0.43647 0 0.47681 0.00461 0.33909 0 -0.5186 2.4331 -1.0874 0.25293 0.92838 -4.19008
VAL_75 -5.26048 0.47246 1.36854 -0.3194 0.21645 0.07073 0.61496 -1.36713 -0.0047 -0.02749 -0.46867 -0.65145 0 0 -0.08022 0 0 0.028 0.05107 0.15431 0 -0.28839 0 1.9342 0.21594 1.14125 -2.20002
LEU_76 -7.95687 1.65294 3.35801 -0.49449 0.21807 0.12348 2.44241 -2.47655 -0.00268 -0.02745 -1.20275 0.04307 0 0 0 0 0 -0.03382 0.20697 0.87329 0 -0.30662 0 0.18072 -0.1668 1.508 -2.06108
PRO_77 -2.49317 0.6212 2.01084 -0.06377 0 0.04049 0.9332 -0.9423 -0 -0 -0.39729 0.62022 0 0 0 0 0 -0.07275 0.03711 0.16546 0 -0.46161 0 -2.4119 0.20151 1.37409 -0.83869
ASP_78 -3.45072 0.45289 3.44891 -0.12519 0.02355 0.39162 0.75144 -1.5427 -0.00053 -0.0022 -0.57744 -0.57576 0 0 -0.41598 0 0 -0.19151 0.01113 0 1.97441 -0.03393 0 -2.3716 0.51278 0.65744 -1.06339
PHE_79 -10.1442 1.89108 5.64705 -0.81457 0.14602 0.26254 4.59494 -3.42664 -0.0109 -0.11005 -2.53094 -0.47121 0 0 0 0 0 0.19396 0.01032 0 3.08543 0.2343 0 1.0402 0.2453 0.67566 0.51826
GLY_80 -2.57389 0.94313 3.20331 -0.00011 0 0 1.59934 -1.62766 -0.00268 -0.02745 -1.60172 -0.28396 0 0 0 0 0 0.14356 0 0 0 -1.20704 0 0.83697 1.38786 1.10411 1.89375
PRO_81 -1.98089 0.51303 1.32891 -0.09509 0.00214 0.05969 0.71673 -0.62683 -0 -0 0.481 0.67464 0 0 0 0 0 -0.12155 0.00922 0.55308 0 -0.49577 0 -2.4119 1.40438 0.87564 0.88639
PHE_82 -5.95692 0.46679 2.20152 -0.59919 0.06157 0.29863 2.06799 -1.71846 -0 -0 -1.16207 -0.05443 0 0 0 0 0 0.04057 0.00518 0 2.4194 0.07634 0 1.0402 -0.21145 0.41477 -0.60956
GLY_83 -3.04635 0.36331 1.96902 -4e-05 0 0 1.15188 -1.39588 -0 -0 -0.63493 -0.38775 0 0 0 0 0 -0.1788 0 0 0 -0.89771 0 0.83697 -0.36506 0.41641 -2.16893
VAL_84 -8.83513 1.50788 1.4743 -0.29732 0.3786 0.06953 1.50109 -2.32058 -0 -0 0.61769 -0.03086 0 0 0 0 0 -0.0154 0.01607 0.06319 0 -0.43354 0 1.9342 -0.53474 0.61009 -4.29494
TYR_85 -6.46731 0.62624 3.62723 -0.6558 0.06399 0.3832 2.76788 -2.56311 -0.00408 -0.0741 -1.2486 -0.20886 0 0 0 0 0 0.05846 0.04829 0 1.91376 -0.20125 0.00844 1.2797 -0.38209 0.6727 -0.35532
ASN_86 -5.08404 0.60435 3.7728 -0.2827 0.05321 0.53727 1.1376 -2.00171 -0.00408 -0.0741 -0.2068 -0.69777 0 0 0 -0.40605 0 0.19877 0.02351 0 2.72134 -0.13579 0 -0.93687 -0.30628 1.06438 -0.02294
PRO_87 -5.36239 0.73617 3.59305 -0.11907 0.01031 0.0739 2.1988 -1.90892 -0 -0 -1.30966 0.66534 0 0 0 0 0 -0.00267 0.02645 0.10698 0 0.59443 0 -2.4119 0.10068 1.04761 -1.96091
LYS_88 -3.46958 0.20927 3.0183 -0.42793 0.08093 0.23435 0.90126 -1.50523 -0.00948 -0.07133 0.376 -0.07419 0 0 0 0 0 -0.01797 0.00224 1.50053 0 -0.06498 0 -1.5107 0.75704 0.48349 0.41202
ALA_89 -4.81618 1.25584 2.1648 -0.02196 0 0 2.01244 -1.94244 -0.01138 -0.12511 -0.49086 -0.329 0 0 0 0 0 0.05824 0 0 0 0.5308 0 1.8394 0.97462 0.51338 1.61259
SER_90 -5.93253 0.60663 4.99745 -0.02377 0 0.04424 2.20656 -2.69769 -0.01017 -0.03257 -1.32785 -0.90146 0 0 -0.3899 0 0 0.10415 0.01121 0.19029 0 -0.37323 0.68153 -0.77834 0.892 0.66551 -2.06796
VAL_91 -5.55958 0.52867 2.14405 -0.29154 0.25638 0.0661 1.61627 -1.72603 -0.03615 -0.2497 -1.04644 -0.07336 0 0 0 0 0 0.09432 0.0028 0.15931 0 -0.55357 0 1.9342 0.15996 0.83922 -1.73509
THR_92 -7.17658 0.84971 4.0749 -0.17454 0.10516 0.06074 2.51256 -2.56153 -0.02366 -0.15443 -2.17451 -0.31894 0 0 0 0 0 -0.0199 2e-05 0.14905 0 -0.15123 2.37376 -1.0874 -0.17914 0.64687 -3.24911
LYS_93 -5.73655 0.78856 4.04688 -0.37406 0.0476 0.19977 1.90705 -1.71928 -0.01306 -0.05077 -0.81242 0.14737 0 0 -0.50954 0 0 -0.06787 0.72908 1.60622 0 -0.02913 0 -1.5107 -0.28793 0.7471 -0.89169
ASP_94 -5.47689 0.70801 5.92028 -0.14769 0.00663 0.44687 3.69533 -2.93813 -0.00232 -0.01177 -3.55198 -1.17148 0 0 -1.05241 -0.45041 0 0.00597 0.00599 0 3.05387 0.25314 0 -2.3716 0.08288 0.62278 -2.37293
ASP_95 -3.37749 0.34154 3.73257 -0.11154 0.0134 0.34538 1.25421 -1.86315 -0.0047 -0.02749 -1.87582 -0.32351 0 0 0 -0.43647 0 -0.10568 0.05783 0 1.80302 -0.02367 0 -2.3716 0.22344 0.18988 -2.55983
THR_96 -2.51072 0.22317 3.31761 -0.13551 0.05455 0.07479 1.7565 -1.53334 -0 -0 -2.93461 -0.08674 0 0 -1.05241 -0.45041 0 -0.04758 0.0007 0.01272 0 -0.17605 4.12993 -1.0874 -0.40138 0.24786 -0.59832
VAL_97 -6.33745 0.84389 2.16871 -0.26091 0.14999 0.04796 1.78779 -1.99167 -0.00883 -0.04548 0.12047 0.44909 0 0 0 0 0 -0.09161 0.02551 0.25104 0 0.02342 0 1.9342 -0.49432 0.58392 -0.84428
PHE_98 -3.35824 0.26453 2.44029 -0.8354 0.05027 0.11627 1.17914 -1.40302 -0 -1e-05 -0.35811 -0.41596 0 0 -1.00254 0 0 -0.00836 0.09895 0 2.10317 0.10626 0 1.0402 -0.59393 0.71359 0.1371
SER_99 -2.89231 0.39741 2.52019 -0.01389 0 0.03104 1.00683 -1.2547 -0.00936 -0.04768 -0.50549 -1.00949 0 0 0 0 0 -0.0817 0.03732 0.20097 0 0.31581 0.62265 -0.77834 0.6116 0.43463 -0.41449
SER_100 -4.06213 0.36959 3.10558 -0.02716 0 0.02119 1.34702 -1.54137 -0 -0 -1.90893 0.15685 0 0 -0.81754 0 0 0.38294 0.00297 0.45612 0 0.10946 1.72171 -0.77834 1.29824 1.12697 0.96316
PRO_101 -6.61671 1.78629 2.45958 -0.22151 0.03003 0.16384 1.18124 -1.20847 -0.0109 -0.11005 0.11714 -0.06427 0 0 0 0 0 0.16102 0.01338 0.35343 0 -0.74881 0 -2.4119 0.22583 1.60367 -3.29718
VAL_102 -6.94671 1.29645 1.49318 -0.20849 0.09578 0.03666 1.28938 -1.87023 -0.0119 -0.1269 -1.18208 -0.23728 0 0 -0.3899 0 0 -0.02049 0.02354 1.76724 0 -0.17453 0 1.9342 -0.35444 1.13547 -2.45107
VAL_103 -4.25016 0.67042 0.86944 -0.28475 0.20629 0.06314 0.60911 -1.20275 -0 -0 -0.60518 -0.34494 0 0 0 0 0 -0.04575 0.04365 0.17806 0 -0.62169 0 1.9342 -0.39665 0.76274 -2.41481
GLU_104 -5.08822 0.50272 4.61173 -0.21295 0.03734 0.30995 1.873 -2.13462 -0.00052 -0.00179 -3.08268 -0.5723 0 0 -0.8563 0 0 0.03057 0.10698 0 3.03644 0.01241 0 -2.7348 -0.19366 0.82879 -3.52794
THR_105 -2.90101 0.19228 2.00895 -0.10452 0.06629 0.07484 0.42848 -1.07828 -5e-05 -0.00012 -0.03443 -0.88672 0 0 0 0 0 -0.00881 0.0001 0.13011 0 -0.65101 2.27278 -1.0874 -0.20815 0.7296 -1.05706
HIS_D_106 -7.63973 0.90555 4.24813 -0.52922 0.14447 0.37254 1.77427 -2.52076 -0.0034 -0.04721 -1.21236 -0.52635 0 0 0 0 0 -0.00834 0.00688 0 3.28217 -0.15983 0 -0.45461 -0.04008 0.56169 -1.8462
MET_107 -5.29067 0.40882 4.27703 -0.39018 0.09913 0.23278 1.4314 -1.98884 -0.00079 -0.00457 -1.55574 -0.35643 0 0 0 0 0 0.14229 0.01718 1.92656 0 -0.00358 0 0.60916 0.53313 0.61976 0.70646
PHE_108 -9.34604 0.83282 2.27969 -0.53514 0.01573 0.22847 1.82594 -2.57579 -0.0034 -0.04721 -0.95275 0.14459 0 0 0 0 0 0.0182 0.00076 0 2.24963 -0.10086 0 1.0402 0.14934 0.63563 -4.14016
GLY_109 -2.26179 0.27893 2.68786 -0.00047 0 0 1.45964 -1.37528 -0.00749 -0.07036 -1.41666 -0.16807 0 0 0 0 0 -0.09038 0 0 0 -0.37019 0 0.83697 -0.56976 1.02525 -0.04179
PRO_110 -2.30274 0.1234 0.81322 -0.19927 0.00487 0.14379 0.08259 -0.52288 -0 -0 0.06349 0.01879 0 0 0 0 0 0.10611 0.00346 0.35239 0 -0.82413 0 -2.4119 -0.51699 0.84418 -4.22161
ASN_111 -6.09999 0.50509 5.66301 -0.16763 0.03885 0.22797 2.78007 -2.6612 -0.00447 -0.02017 -1.90981 -0.24072 0 0 0 -1.36197 0 0.14773 0.09121 0 1.84031 0.07233 0 -0.93687 -0.18201 0.5403 -1.67796
SER_112 -2.10145 0.27062 2.94888 -0.02665 0.00038 0.02378 0.67313 -1.28229 -0 -0 -0.62408 -0.24456 0 0 0 0 0 -0.05833 0.0039 0.46359 0 0.10243 0.60079 -0.77834 -0.25696 0.62596 0.34082
ASP_113 -1.94625 0.12584 2.62509 -0.12857 0.03106 0.41246 0.58252 -1.15906 -0.02352 -0.14779 -0.58768 -0.92865 0 0 0 0 0 -0.03265 0.04677 0 2.49638 -0.56874 0 -2.3716 -0.49065 0.44998 -1.61506
TRP_114 -8.77324 0.81579 5.1973 -1.12889 0.03913 0.28848 2.25127 -3.2823 -0.01357 -0.13972 -1.47764 -0.66081 0 0 -0.38452 0 0 -0.06348 0.00422 0 2.53808 -0.02674 0 1.6906 -0.48122 0.5122 -3.09507
ASN_115 -4.93564 0.60359 5.08196 -0.26156 0.03797 0.40302 2.6625 -2.57143 -0 -8e-05 -1.16277 -0.60714 0 0 -1.18359 0 0 -0.02834 0.09132 0 2.41774 0.10068 0 -0.93687 -0.32888 0.54167 -0.07585
GLU_116 -2.88863 0.28422 2.48732 -0.52305 0.16665 1.45047 0.81792 -1.32245 -0.01357 -0.13972 0.0397 -2.91124 0 0 0 0 0 -0.1144 0.04011 0 3.28033 -0.23458 0 -2.7348 -0.24427 0.43324 -2.12674
THR_117 -2.3368 0.40998 2.52724 -0.13488 0.07192 0.08984 0.99692 -1.23699 -0 -0 -0.70295 -0.86241 0 0 -1.18359 0 0 -0.05391 0.00795 0.04182 0 -0.42159 2.29505 -1.0874 -0.23915 0.48005 -1.33888
THR_118 -5.26516 0.83942 3.76448 -0.17811 0.10014 0.06128 1.70089 -2.19467 -0 -0 -2.8482 -0.69583 0 0 -0.1473 -0.34023 0 -0.00355 0.00201 0.7172 0 -0.45768 2.54042 -1.0874 0.20999 0.65934 -2.62296
VAL_119 -5.8743 1.16572 2.69033 -0.29431 0.28756 0.06616 1.4061 -2.0145 -0 -0 -1.37054 0.18382 0 0 -0.53181 0 0 -0.00291 0.00815 0.1168 0 -0.2461 0 1.9342 0.02591 0.91542 -1.53431
ASN_120 -2.55752 0.29552 2.25939 -0.17757 0.03304 0.26281 1.23115 -1.30691 -0 -0 -0.32494 -0.32241 0 0 0 0 0 0.14678 0.00088 0 1.43462 0.18514 0 -0.93687 -0.28848 0.52698 0.46161
ALA_121 -4.10887 0.57549 1.28823 -0.03005 0.0107 0 0.76087 -1.42295 -0.00599 -0.02856 -0.01906 -0.51156 0 0 0 0 0 -0.01002 0 0 0 -0.08991 0 1.8394 0.16855 0.38486 -1.19887
ALA_122 -5.41569 0.87217 2.94753 -0.02293 0 0 2.27238 -2.30481 -0 -0 -0.84106 -0.15671 0 0 0 0 0 0.03437 0 0 0 -0.1991 0 1.8394 -0.01863 0.40033 -0.59276
SER_123 -5.46206 0.94144 5.18406 -0.02715 0 0.06292 2.49257 -2.42747 -0.00219 -0.04815 -0.58102 -0.19614 0 0 0 -0.49662 0 0.3713 0.02289 0.26164 0 -0.36973 0.65747 -0.77834 -0.07754 1.0105 0.53838
PRO_124 -3.41241 0.9214 2.3341 -0.0693 0 0.04306 1.55484 -1.13017 -0 -0 -0.2231 0.6053 0 0 0 0 0 0.17133 0.01367 0.16676 0 -0.74387 0 -2.4119 0.39194 1.18415 -0.6042
THR_125 -2.06985 0.29713 2.32264 -0.20679 0.16927 0.07796 0.99389 -1.08394 -0 -0 -0.25724 -0.7856 0 0 0 0 0 -0.10617 0.00852 0.18597 0 0.26005 2.3328 -1.0874 0.77408 0.43553 2.26084
GLY_126 -3.26237 0.42905 2.98611 -5e-05 0 0 1.85008 -1.69185 -0.01488 -0.11148 -3.02579 -0.38178 0 0 0 0 0 -0.09225 0 0 0 0.19609 0 0.83697 0.53553 0.56788 -1.17874
ALA_127 -3.78392 0.59018 1.72788 -0.02426 0.00021 0 1.64423 -1.45387 -0 -0 -0.82172 -0.38122 0 0 0 0 0 0.07757 0 0 0 -0.31744 0 1.8394 0.13558 0.79016 0.02277
THR_128 -3.52766 0.39665 2.91864 -0.16857 0.06444 0.05998 1.48552 -1.56598 -0.00433 -0.04741 -0.22987 -0.33328 0 0 0 0 0 0.2186 0.00122 0.18893 0 -0.16692 2.28346 -1.0874 0.1577 0.70404 1.34778
THR_129 -4.01954 0.36988 2.70575 -0.133 0.0605 0.06946 1.12521 -1.59686 -0 -0 -0.02373 -0.80386 0 0 0 0 0 0.06184 0.01849 0.02646 0 0.05395 2.28516 -1.0874 0.25397 0.57899 -0.05471
ARG_130 -2.78406 0.36773 2.16988 -0.77892 0.1067 0.51761 0.74732 -1.24532 -0.00433 -0.04741 0.27835 0.30179 0 0 0 0 0 -0.05195 0.00918 1.48428 0 -0.16075 0 -1.2888 -0.0658 0.44934 0.00486
ALA_131 -4.3559 0.60812 3.77569 -0.02574 0.00063 0 2.32551 -2.23442 -0 -0 -0.79588 -0.25501 0 0 0 0 0 -0.02935 0 0 0 -0.03996 0 1.8394 -0.66201 0.40778 0.55884
SER_132 -2.49834 0.13672 1.89761 -0.02895 0.00014 0.04599 0.76717 -1.03516 -0 -0 0.24259 -0.98034 0 0 0 0 0 -0.09195 0.00543 0.17072 0 -0.14878 0.60295 -0.77834 -0.74775 0.30747 -2.13284
LEU_133 -4.17511 0.43249 3.09516 -0.51807 0.26287 0.15728 1.75983 -1.565 -0 -0 -0.67702 0.06191 0 0 0 0 0 -0.04431 0.01411 0.21457 0 -0.05534 0 0.18072 -0.59269 0.2036 -1.24499
ARG_134 -9.15851 0.84568 7.2171 -0.63342 0.12078 0.46217 2.88505 -3.52733 -0.01715 -0.15717 -1.85922 -0.22814 0 0 0 0 0 -0.01429 0.0228 1.81363 0 -0.21185 0 -1.2888 -0.16517 0.29891 -3.59494
MET_135 -6.28071 0.58439 4.83992 -0.33261 0.05878 0.14629 2.29169 -2.57142 -0 -0 -1.41608 -0.0609 0 0 0 0 0 -0.05732 0.24535 3.04729 0 0.23301 0 0.60916 -0.23 0.37504 1.48189
SER_136 -3.19382 0.23908 2.89505 -0.03095 0.00066 0.05205 0.76315 -1.35061 -0.00017 -0.00065 0.31952 -0.92855 0 0 0 -0.5556 0 -0.05834 0.00435 0.15268 0 -0.35068 0.67463 -0.77834 -0.57608 0.33435 -2.38827
GLN_137 -3.23346 0.24952 3.33589 -0.68302 0.09944 0.79602 1.28171 -1.58487 -0.00828 -0.05646 -0.87028 -0.77612 0 0 -0.60858 -0.5556 0 -0.0206 0.14469 0 2.31042 -0.0473 0 -0.18838 -0.41503 0.20685 -0.62343
GLY_138 -3.74084 0.45365 4.1059 -0.00023 0 0 2.24833 -2.10112 -0.03245 -0.14578 -2.03416 -0.1755 0 0 0 0 0 0.08848 0 0 0 -0.42304 0 0.83697 -0.12861 0.27813 -0.77027
GLY_139 -4.69847 0.62703 3.54142 -4e-05 0 0 1.79281 -2.14224 -0 -0 -1.67564 -0.39132 0 0 -0.8563 0 0 -0.16031 0 0 0 0.26926 0 0.83697 0.28991 0.74104 -1.82586
LEU_140 -5.28483 0.7744 1.88152 -0.69578 0.41935 0.32807 0.98829 -1.5616 -0 -0 -0.3998 -0.15167 0 0 0 0 0 0.04929 0.04899 1.23037 0 0.24261 0 0.18072 0.3258 0.93117 -0.6931
CYS:CtermProteinFull_141 -6.48607 0.93828 5.58015 -0.05571 0.00796 0.03534 2.29254 -2.6497 -0.03339 -0.16296 -3.65655 -0.03426 0 0 0 0 0 0 0.04704 0.47727 0 0 0 3.6196 0.05113 1.14017 1.11082
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

