REMARK ID 479 DOMAINID 681 MODEL 1 T1018
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 489.803 tmscore: 0.93679 2bgnE_201 prob: 100 ident: 28.17
ATOM      1  N   MET A   1     -11.467 -22.458   1.945  1.00  1.920          N  
ATOM      2  CA  MET A   1     -11.483 -22.262   0.500  1.00  1.530          C  
ATOM      3  C   MET A   1     -12.011 -20.890   0.125  1.00  1.280          C  
ATOM      4  O   MET A   1     -13.114 -20.520   0.517  1.00  1.490          O  
ATOM      5  CB  MET A   1     -12.317 -23.353  -0.174  1.00  2.300          C  
ATOM      6  CG  MET A   1     -12.384 -23.248  -1.696  1.00  2.300          C  
ATOM      7  SD  MET A   1     -10.789 -23.489  -2.485  1.00  2.300          S  
ATOM      8  CE  MET A   1     -11.095 -22.705  -4.061  1.00  2.300          C  
ATOM      9 1H   MET A   1     -11.754 -23.401   2.164  1.00  2.300          H  
ATOM     10 2H   MET A   1     -10.533 -22.302   2.297  1.00  2.300          H  
ATOM     11 3H   MET A   1     -12.102 -21.803   2.380  1.00  2.300          H  
ATOM     12  HA  MET A   1     -10.459 -22.328   0.134  1.00  1.840          H  
ATOM     13 1HB  MET A   1     -11.912 -24.332   0.078  1.00  2.760          H  
ATOM     14 2HB  MET A   1     -13.340 -23.313   0.205  1.00  2.760          H  
ATOM     15 1HG  MET A   1     -13.068 -24.007  -2.073  1.00  2.760          H  
ATOM     16 2HG  MET A   1     -12.777 -22.272  -1.995  1.00  2.760          H  
ATOM     17 1HE  MET A   1     -10.198 -22.755  -4.674  1.00  2.760          H  
ATOM     18 2HE  MET A   1     -11.913 -23.215  -4.569  1.00  2.760          H  
ATOM     19 3HE  MET A   1     -11.369 -21.660  -3.905  1.00  2.760          H  
ATOM     20  N   ILE A   2     -11.213 -20.159  -0.644  1.00  1.090          N  
ATOM     21  CA  ILE A   2     -11.549 -18.825  -1.134  1.00  0.930          C  
ATOM     22  C   ILE A   2     -12.745 -18.902  -2.091  1.00  0.710          C  
ATOM     23  O   ILE A   2     -12.825 -19.806  -2.920  1.00  0.670          O  
ATOM     24  CB  ILE A   2     -10.310 -18.188  -1.833  1.00  1.370          C  
ATOM     25  CG1 ILE A   2     -10.504 -16.650  -2.030  1.00  1.370          C  
ATOM     26  CG2 ILE A   2     -10.055 -18.878  -3.196  1.00  1.370          C  
ATOM     27  CD1 ILE A   2      -9.210 -15.881  -2.413  1.00  1.370          C  
ATOM     28  H   ILE A   2     -10.314 -20.539  -0.898  1.00  1.310          H  
ATOM     29  HA  ILE A   2     -11.833 -18.199  -0.286  1.00  1.120          H  
ATOM     30  HB  ILE A   2      -9.439 -18.326  -1.197  1.00  1.640          H  
ATOM     31 1HG1 ILE A   2     -11.229 -16.476  -2.813  1.00  1.640          H  
ATOM     32 2HG1 ILE A   2     -10.896 -16.230  -1.098  1.00  1.640          H  
ATOM     33 1HG2 ILE A   2      -9.186 -18.455  -3.662  1.00  1.640          H  
ATOM     34 2HG2 ILE A   2      -9.895 -19.939  -3.040  1.00  1.640          H  
ATOM     35 3HG2 ILE A   2     -10.895 -18.743  -3.857  1.00  1.640          H  
ATOM     36 1HD1 ILE A   2      -9.447 -14.821  -2.519  1.00  1.640          H  
ATOM     37 2HD1 ILE A   2      -8.454 -16.009  -1.645  1.00  1.640          H  
ATOM     38 3HD1 ILE A   2      -8.820 -16.246  -3.358  1.00  1.640          H  
ATOM     39  N   THR A   3     -13.651 -17.932  -2.005  1.00  0.750          N  
ATOM     40  CA  THR A   3     -14.834 -17.896  -2.863  1.00  0.750          C  
ATOM     41  C   THR A   3     -14.490 -17.832  -4.351  1.00  0.520          C  
ATOM     42  O   THR A   3     -15.212 -18.407  -5.169  1.00  0.510          O  
ATOM     43  CB  THR A   3     -15.777 -16.720  -2.475  1.00  1.050          C  
ATOM     44  OG1 THR A   3     -16.999 -16.831  -3.213  1.00  1.050          O  
ATOM     45  CG2 THR A   3     -15.144 -15.331  -2.757  1.00  1.050          C  
ATOM     46  H   THR A   3     -13.541 -17.243  -1.263  1.00  0.900          H  
ATOM     47  HA  THR A   3     -15.388 -18.819  -2.696  1.00  0.900          H  
ATOM     48  HB  THR A   3     -15.999 -16.790  -1.410  1.00  1.260          H  
ATOM     49  HG1 THR A   3     -17.462 -17.629  -2.940  1.00  1.260          H  
ATOM     50 1HG2 THR A   3     -15.847 -14.562  -2.456  1.00  1.260          H  
ATOM     51 2HG2 THR A   3     -14.221 -15.223  -2.182  1.00  1.260          H  
ATOM     52 3HG2 THR A   3     -14.930 -15.210  -3.812  1.00  1.260          H  
ATOM     53  N   SER A   4     -13.378 -17.185  -4.705  1.00  0.470          N  
ATOM     54  CA  SER A   4     -12.950 -17.104  -6.089  1.00  0.430          C  
ATOM     55  C   SER A   4     -11.428 -17.202  -6.160  1.00  0.420          C  
ATOM     56  O   SER A   4     -10.693 -16.372  -5.609  1.00  0.550          O  
ATOM     57  CB  SER A   4     -13.401 -15.798  -6.685  1.00  0.620          C  
ATOM     58  OG  SER A   4     -12.743 -14.738  -6.076  1.00  0.620          O  
ATOM     59  H   SER A   4     -12.833 -16.715  -4.000  1.00  0.560          H  
ATOM     60  HA  SER A   4     -13.378 -17.936  -6.648  1.00  0.520          H  
ATOM     61 1HB  SER A   4     -13.225 -15.800  -7.748  1.00  0.740          H  
ATOM     62 2HB  SER A   4     -14.469 -15.685  -6.539  1.00  0.740          H  
ATOM     63  HG  SER A   4     -12.952 -13.967  -6.604  1.00  0.740          H  
ATOM     64  N   SER A   5     -10.951 -18.144  -6.968  1.00  0.380          N  
ATOM     65  CA  SER A   5      -9.524 -18.442  -7.102  1.00  0.400          C  
ATOM     66  C   SER A   5      -8.747 -17.514  -8.025  1.00  0.440          C  
ATOM     67  O   SER A   5      -8.229 -17.945  -9.059  1.00  0.830          O  
ATOM     68  CB  SER A   5      -9.347 -19.866  -7.609  1.00  0.550          C  
ATOM     69  OG  SER A   5      -9.850 -20.813  -6.703  1.00  0.550          O  
ATOM     70  H   SER A   5     -11.614 -18.745  -7.437  1.00  0.460          H  
ATOM     71  HA  SER A   5      -9.078 -18.366  -6.110  1.00  0.480          H  
ATOM     72 1HB  SER A   5      -9.857 -19.971  -8.567  1.00  0.660          H  
ATOM     73 2HB  SER A   5      -8.289 -20.058  -7.783  1.00  0.660          H  
ATOM     74  HG  SER A   5      -9.727 -21.671  -7.123  1.00  0.660          H  
ATOM     75  N   LEU A   6      -8.649 -16.250  -7.656  1.00  0.270          N  
ATOM     76  CA  LEU A   6      -7.914 -15.301  -8.481  1.00  0.270          C  
ATOM     77  C   LEU A   6      -6.617 -14.874  -7.794  1.00  0.250          C  
ATOM     78  O   LEU A   6      -6.526 -14.975  -6.572  1.00  0.320          O  
ATOM     79  CB  LEU A   6      -8.749 -14.037  -8.758  1.00  0.380          C  
ATOM     80  CG  LEU A   6      -9.938 -14.099  -9.789  1.00  0.380          C  
ATOM     81  CD1 LEU A   6      -9.471 -14.714 -11.110  1.00  0.380          C  
ATOM     82  CD2 LEU A   6     -11.120 -14.838  -9.224  1.00  0.380          C  
ATOM     83  H   LEU A   6      -9.138 -15.982  -6.794  1.00  0.320          H  
ATOM     84  HA  LEU A   6      -7.688 -15.790  -9.409  1.00  0.320          H  
ATOM     85 1HB  LEU A   6      -9.179 -13.718  -7.808  1.00  0.450          H  
ATOM     86 2HB  LEU A   6      -8.071 -13.244  -9.090  1.00  0.450          H  
ATOM     87  HG  LEU A   6     -10.248 -13.100  -9.981  1.00  0.450          H  
ATOM     88 1HD1 LEU A   6     -10.280 -14.718 -11.824  1.00  0.450          H  
ATOM     89 2HD1 LEU A   6      -8.639 -14.135 -11.516  1.00  0.450          H  
ATOM     90 3HD1 LEU A   6      -9.163 -15.742 -10.961  1.00  0.450          H  
ATOM     91 1HD2 LEU A   6     -11.939 -14.814  -9.947  1.00  0.450          H  
ATOM     92 2HD2 LEU A   6     -10.871 -15.864  -9.017  1.00  0.450          H  
ATOM     93 3HD2 LEU A   6     -11.426 -14.348  -8.312  1.00  0.450          H  
ATOM     94  N   PRO A   7      -5.548 -14.534  -8.549  1.00  0.270          N  
ATOM     95  CA  PRO A   7      -4.369 -13.825  -8.067  1.00  0.260          C  
ATOM     96  C   PRO A   7      -4.888 -12.495  -7.580  1.00  0.180          C  
ATOM     97  O   PRO A   7      -5.677 -11.895  -8.300  1.00  0.220          O  
ATOM     98  CB  PRO A   7      -3.531 -13.672  -9.335  1.00  0.390          C  
ATOM     99  CG  PRO A   7      -4.005 -14.796 -10.234  1.00  0.390          C  
ATOM    100  CD  PRO A   7      -5.466 -14.948  -9.953  1.00  0.390          C  
ATOM    101  HA  PRO A   7      -3.863 -14.389  -7.270  1.00  0.310          H  
ATOM    102 1HB  PRO A   7      -3.676 -12.675  -9.768  1.00  0.470          H  
ATOM    103 2HB  PRO A   7      -2.463 -13.751  -9.081  1.00  0.470          H  
ATOM    104 1HG  PRO A   7      -3.839 -14.535 -11.275  1.00  0.470          H  
ATOM    105 2HG  PRO A   7      -3.429 -15.710 -10.039  1.00  0.470          H  
ATOM    106 1HD  PRO A   7      -6.069 -14.285 -10.598  1.00  0.470          H  
ATOM    107 2HD  PRO A   7      -5.705 -16.016 -10.085  1.00  0.470          H  
ATOM    108  N   LEU A   8      -4.412 -11.977  -6.458  1.00  0.130          N  
ATOM    109  CA  LEU A   8      -4.939 -10.704  -5.982  1.00  0.090          C  
ATOM    110  C   LEU A   8      -3.962  -9.516  -5.983  1.00  0.080          C  
ATOM    111  O   LEU A   8      -2.726  -9.663  -6.107  1.00  0.100          O  
ATOM    112  CB  LEU A   8      -5.534 -10.922  -4.590  1.00  0.140          C  
ATOM    113  CG  LEU A   8      -6.626 -12.063  -4.463  1.00  0.140          C  
ATOM    114  CD1 LEU A   8      -7.009 -12.208  -2.990  1.00  0.140          C  
ATOM    115  CD2 LEU A   8      -7.872 -11.755  -5.340  1.00  0.140          C  
ATOM    116  H   LEU A   8      -3.752 -12.495  -5.867  1.00  0.160          H  
ATOM    117  HA  LEU A   8      -5.748 -10.417  -6.639  1.00  0.110          H  
ATOM    118 1HB  LEU A   8      -4.736 -11.176  -3.909  1.00  0.170          H  
ATOM    119 2HB  LEU A   8      -5.986  -9.991  -4.276  1.00  0.170          H  
ATOM    120  HG  LEU A   8      -6.189 -13.013  -4.784  1.00  0.170          H  
ATOM    121 1HD1 LEU A   8      -7.733 -13.011  -2.878  1.00  0.170          H  
ATOM    122 2HD1 LEU A   8      -6.119 -12.442  -2.404  1.00  0.170          H  
ATOM    123 3HD1 LEU A   8      -7.438 -11.296  -2.643  1.00  0.170          H  
ATOM    124 1HD2 LEU A   8      -8.599 -12.563  -5.228  1.00  0.170          H  
ATOM    125 2HD2 LEU A   8      -8.318 -10.821  -5.031  1.00  0.170          H  
ATOM    126 3HD2 LEU A   8      -7.587 -11.689  -6.383  1.00  0.170          H  
ATOM    127  N   THR A   9      -4.535  -8.319  -5.862  1.00  0.140          N  
ATOM    128  CA  THR A   9      -3.725  -7.125  -5.653  1.00  0.190          C  
ATOM    129  C   THR A   9      -4.255  -6.338  -4.453  1.00  0.180          C  
ATOM    130  O   THR A   9      -5.435  -6.423  -4.114  1.00  0.220          O  
ATOM    131  CB  THR A   9      -3.620  -6.212  -6.885  1.00  0.250          C  
ATOM    132  OG1 THR A   9      -2.696  -5.177  -6.559  1.00  0.250          O  
ATOM    133  CG2 THR A   9      -4.959  -5.593  -7.273  1.00  0.250          C  
ATOM    134  H   THR A   9      -5.557  -8.248  -5.886  1.00  0.170          H  
ATOM    135  HA  THR A   9      -2.714  -7.424  -5.432  1.00  0.230          H  
ATOM    136  HB  THR A   9      -3.232  -6.791  -7.721  1.00  0.300          H  
ATOM    137  HG1 THR A   9      -1.840  -5.612  -6.330  1.00  0.300          H  
ATOM    138 1HG2 THR A   9      -4.822  -4.955  -8.143  1.00  0.300          H  
ATOM    139 2HG2 THR A   9      -5.656  -6.384  -7.511  1.00  0.300          H  
ATOM    140 3HG2 THR A   9      -5.354  -4.999  -6.449  1.00  0.300          H  
ATOM    141  N   ASP A  10      -3.369  -5.597  -3.786  1.00  0.160          N  
ATOM    142  CA  ASP A  10      -3.782  -4.756  -2.653  1.00  0.170          C  
ATOM    143  C   ASP A  10      -3.008  -3.448  -2.626  1.00  0.170          C  
ATOM    144  O   ASP A  10      -1.831  -3.402  -2.263  1.00  0.200          O  
ATOM    145  CB  ASP A  10      -3.649  -5.472  -1.306  1.00  0.230          C  
ATOM    146  CG  ASP A  10      -4.201  -4.615  -0.143  1.00  0.230          C  
ATOM    147  OD1 ASP A  10      -4.204  -3.418  -0.283  1.00  0.230          O  
ATOM    148  OD2 ASP A  10      -4.676  -5.145   0.854  1.00  0.230          O  
ATOM    149  H   ASP A  10      -2.404  -5.611  -4.128  1.00  0.190          H  
ATOM    150  HA  ASP A  10      -4.834  -4.523  -2.783  1.00  0.200          H  
ATOM    151 1HB  ASP A  10      -4.185  -6.395  -1.348  1.00  0.280          H  
ATOM    152 2HB  ASP A  10      -2.600  -5.700  -1.115  1.00  0.280          H  
ATOM    153  N   LEU A  11      -3.677  -2.398  -3.060  1.00  0.170          N  
ATOM    154  CA  LEU A  11      -3.072  -1.093  -3.229  1.00  0.190          C  
ATOM    155  C   LEU A  11      -3.431  -0.119  -2.109  1.00  0.210          C  
ATOM    156  O   LEU A  11      -3.229   1.100  -2.240  1.00  0.390          O  
ATOM    157  CB  LEU A  11      -3.510  -0.577  -4.590  1.00  0.260          C  
ATOM    158  CG  LEU A  11      -3.144  -1.541  -5.762  1.00  0.260          C  
ATOM    159  CD1 LEU A  11      -3.652  -1.001  -7.010  1.00  0.260          C  
ATOM    160  CD2 LEU A  11      -1.678  -1.735  -5.882  1.00  0.260          C  
ATOM    161  H   LEU A  11      -4.663  -2.530  -3.280  1.00  0.200          H  
ATOM    162  HA  LEU A  11      -1.996  -1.206  -3.211  1.00  0.230          H  
ATOM    163 1HB  LEU A  11      -4.596  -0.436  -4.585  1.00  0.310          H  
ATOM    164 2HB  LEU A  11      -3.029   0.387  -4.778  1.00  0.310          H  
ATOM    165  HG  LEU A  11      -3.620  -2.511  -5.595  1.00  0.310          H  
ATOM    166 1HD1 LEU A  11      -3.398  -1.692  -7.801  1.00  0.310          H  
ATOM    167 2HD1 LEU A  11      -4.739  -0.882  -6.956  1.00  0.310          H  
ATOM    168 3HD1 LEU A  11      -3.202  -0.037  -7.212  1.00  0.310          H  
ATOM    169 1HD2 LEU A  11      -1.519  -2.397  -6.712  1.00  0.310          H  
ATOM    170 2HD2 LEU A  11      -1.217  -0.777  -6.079  1.00  0.310          H  
ATOM    171 3HD2 LEU A  11      -1.246  -2.174  -4.993  1.00  0.310          H  
ATOM    172  N   HIS A  12      -4.072  -0.639  -1.063  1.00  0.180          N  
ATOM    173  CA  HIS A  12      -4.483   0.182   0.066  1.00  0.190          C  
ATOM    174  C   HIS A  12      -4.458  -0.623   1.352  1.00  0.260          C  
ATOM    175  O   HIS A  12      -5.439  -1.266   1.737  1.00  0.680          O  
ATOM    176  CB  HIS A  12      -5.886   0.783  -0.173  1.00  0.260          C  
ATOM    177  CG  HIS A  12      -6.405   1.761   0.884  1.00  0.260          C  
ATOM    178  ND1 HIS A  12      -7.752   2.082   0.993  1.00  0.260          N  
ATOM    179  CD2 HIS A  12      -5.783   2.485   1.842  1.00  0.260          C  
ATOM    180  CE1 HIS A  12      -7.923   2.950   1.963  1.00  0.260          C  
ATOM    181  NE2 HIS A  12      -6.758   3.216   2.488  1.00  0.260          N  
ATOM    182  H   HIS A  12      -4.167  -1.668  -1.002  1.00  0.220          H  
ATOM    183  HA  HIS A  12      -3.784   1.003   0.189  1.00  0.230          H  
ATOM    184 1HB  HIS A  12      -5.881   1.307  -1.129  1.00  0.310          H  
ATOM    185 2HB  HIS A  12      -6.601   0.001  -0.254  1.00  0.310          H  
ATOM    186  HD2 HIS A  12      -4.722   2.504   2.060  1.00  0.310          H  
ATOM    187  HE1 HIS A  12      -8.873   3.386   2.272  1.00  0.310          H  
ATOM    188  HE2 HIS A  12      -6.621   3.893   3.265  1.00  0.310          H  
ATOM    189  N   ARG A  13      -3.346  -0.502   2.049  1.00  0.300          N  
ATOM    190  CA  ARG A  13      -3.071  -1.166   3.306  1.00  0.240          C  
ATOM    191  C   ARG A  13      -2.115  -0.258   4.050  1.00  0.220          C  
ATOM    192  O   ARG A  13      -1.169   0.256   3.442  1.00  0.260          O  
ATOM    193  CB  ARG A  13      -2.466  -2.545   3.069  1.00  0.360          C  
ATOM    194  CG  ARG A  13      -1.141  -2.511   2.346  1.00  0.360          C  
ATOM    195  CD  ARG A  13      -0.583  -3.816   2.060  1.00  0.360          C  
ATOM    196  NE  ARG A  13       0.713  -3.683   1.364  1.00  0.360          N  
ATOM    197  CZ  ARG A  13       1.602  -4.683   1.186  1.00  0.360          C  
ATOM    198  NH1 ARG A  13       1.348  -5.854   1.685  1.00  0.360          N  
ATOM    199  NH2 ARG A  13       2.734  -4.502   0.513  1.00  0.360          N  
ATOM    200  H   ARG A  13      -2.614   0.056   1.638  1.00  0.360          H  
ATOM    201  HA  ARG A  13      -3.991  -1.273   3.870  1.00  0.290          H  
ATOM    202 1HB  ARG A  13      -2.327  -3.056   4.019  1.00  0.430          H  
ATOM    203 2HB  ARG A  13      -3.157  -3.146   2.469  1.00  0.430          H  
ATOM    204 1HG  ARG A  13      -1.289  -2.007   1.407  1.00  0.430          H  
ATOM    205 2HG  ARG A  13      -0.400  -1.995   2.939  1.00  0.430          H  
ATOM    206 1HD  ARG A  13      -0.440  -4.352   2.987  1.00  0.430          H  
ATOM    207 2HD  ARG A  13      -1.271  -4.365   1.411  1.00  0.430          H  
ATOM    208  HE  ARG A  13       0.920  -2.770   0.955  1.00  0.430          H  
ATOM    209 1HH1 ARG A  13       0.502  -6.013   2.216  1.00  0.430          H  
ATOM    210 2HH1 ARG A  13       1.997  -6.611   1.557  1.00  0.430          H  
ATOM    211 1HH2 ARG A  13       2.967  -3.606   0.099  1.00  0.430          H  
ATOM    212 2HH2 ARG A  13       3.368  -5.280   0.405  1.00  0.430          H  
ATOM    213  N   HIS A  14      -2.304  -0.104   5.350  1.00  0.200          N  
ATOM    214  CA  HIS A  14      -1.402   0.763   6.108  1.00  0.220          C  
ATOM    215  C   HIS A  14      -0.433   0.035   7.034  1.00  0.200          C  
ATOM    216  O   HIS A  14      -0.790  -0.924   7.708  1.00  0.210          O  
ATOM    217  CB  HIS A  14      -2.196   1.764   6.960  1.00  0.300          C  
ATOM    218  CG  HIS A  14      -2.974   2.788   6.193  1.00  0.300          C  
ATOM    219  ND1 HIS A  14      -3.525   3.899   6.800  1.00  0.300          N  
ATOM    220  CD2 HIS A  14      -3.311   2.878   4.888  1.00  0.300          C  
ATOM    221  CE1 HIS A  14      -4.147   4.621   5.893  1.00  0.300          C  
ATOM    222  NE2 HIS A  14      -4.027   4.017   4.736  1.00  0.300          N  
ATOM    223  H   HIS A  14      -3.130  -0.543   5.775  1.00  0.240          H  
ATOM    224  HA  HIS A  14      -0.812   1.333   5.407  1.00  0.260          H  
ATOM    225 1HB  HIS A  14      -2.900   1.216   7.593  1.00  0.360          H  
ATOM    226 2HB  HIS A  14      -1.509   2.293   7.620  1.00  0.360          H  
ATOM    227  HD1 HIS A  14      -3.657   4.029   7.783  1.00  0.360          H  
ATOM    228  HD2 HIS A  14      -3.129   2.266   4.017  1.00  0.360          H  
ATOM    229  HE1 HIS A  14      -4.654   5.549   6.162  1.00  0.360          H  
ATOM    230  N   LEU A  15       0.773   0.580   7.187  1.00  0.250          N  
ATOM    231  CA  LEU A  15       1.783   0.014   8.106  1.00  0.270          C  
ATOM    232  C   LEU A  15       1.227  -0.042   9.514  1.00  0.240          C  
ATOM    233  O   LEU A  15       1.374  -1.031  10.229  1.00  0.260          O  
ATOM    234  CB  LEU A  15       3.083   0.841   8.042  1.00  0.370          C  
ATOM    235  CG  LEU A  15       4.308   0.402   8.911  1.00  0.370          C  
ATOM    236  CD1 LEU A  15       4.735  -0.972   8.550  1.00  0.370          C  
ATOM    237  CD2 LEU A  15       5.474   1.330   8.639  1.00  0.370          C  
ATOM    238  H   LEU A  15       0.996   1.382   6.592  1.00  0.300          H  
ATOM    239  HA  LEU A  15       1.992  -1.004   7.791  1.00  0.320          H  
ATOM    240 1HB  LEU A  15       3.420   0.839   7.015  1.00  0.440          H  
ATOM    241 2HB  LEU A  15       2.834   1.854   8.318  1.00  0.440          H  
ATOM    242  HG  LEU A  15       4.038   0.426   9.972  1.00  0.440          H  
ATOM    243 1HD1 LEU A  15       5.592  -1.252   9.160  1.00  0.440          H  
ATOM    244 2HD1 LEU A  15       3.929  -1.644   8.726  1.00  0.440          H  
ATOM    245 3HD1 LEU A  15       5.011  -1.010   7.524  1.00  0.440          H  
ATOM    246 1HD2 LEU A  15       6.329   1.013   9.239  1.00  0.440          H  
ATOM    247 2HD2 LEU A  15       5.722   1.273   7.579  1.00  0.440          H  
ATOM    248 3HD2 LEU A  15       5.230   2.342   8.886  1.00  0.440          H  
ATOM    249  N   ASP A  16       0.470   0.983   9.856  1.00  0.300          N  
ATOM    250  CA  ASP A  16      -0.198   1.134  11.136  1.00  0.400          C  
ATOM    251  C   ASP A  16      -1.139  -0.038  11.429  1.00  0.350          C  
ATOM    252  O   ASP A  16      -1.473  -0.315  12.583  1.00  0.490          O  
ATOM    253  CB  ASP A  16      -1.083   2.382  11.083  1.00  0.520          C  
ATOM    254  CG  ASP A  16      -0.365   3.697  11.071  1.00  0.520          C  
ATOM    255  OD1 ASP A  16       0.779   3.751  11.401  1.00  0.520          O  
ATOM    256  OD2 ASP A  16      -0.977   4.655  10.680  1.00  0.520          O  
ATOM    257  H   ASP A  16       0.421   1.746   9.200  1.00  0.360          H  
ATOM    258  HA  ASP A  16       0.558   1.205  11.916  1.00  0.480          H  
ATOM    259 1HB  ASP A  16      -1.710   2.329  10.196  1.00  0.620          H  
ATOM    260 2HB  ASP A  16      -1.750   2.374  11.924  1.00  0.620          H  
ATOM    261  N   GLY A  17      -1.650  -0.653  10.362  1.00  0.250          N  
ATOM    262  CA  GLY A  17      -2.615  -1.727  10.410  1.00  0.280          C  
ATOM    263  C   GLY A  17      -2.026  -3.093  10.133  1.00  0.350          C  
ATOM    264  O   GLY A  17      -2.750  -4.081   9.992  1.00  0.450          O  
ATOM    265  H   GLY A  17      -1.293  -0.425   9.441  1.00  0.300          H  
ATOM    266 1HA  GLY A  17      -3.108  -1.725  11.383  1.00  0.340          H  
ATOM    267 2HA  GLY A  17      -3.372  -1.522   9.667  1.00  0.340          H  
ATOM    268  N   ASN A  18      -0.709  -3.180  10.023  1.00  0.340          N  
ATOM    269  CA  ASN A  18      -0.079  -4.453   9.740  1.00  0.420          C  
ATOM    270  C   ASN A  18       0.735  -4.937  10.911  1.00  0.370          C  
ATOM    271  O   ASN A  18       1.581  -5.822  10.772  1.00  0.490          O  
ATOM    272  CB  ASN A  18       0.707  -4.397   8.456  1.00  0.560          C  
ATOM    273  CG  ASN A  18      -0.203  -4.444   7.235  1.00  0.560          C  
ATOM    274  OD1 ASN A  18      -0.637  -5.548   6.872  1.00  0.560          O  
ATOM    275  ND2 ASN A  18      -0.521  -3.340   6.626  1.00  0.560          N  
ATOM    276  H   ASN A  18      -0.118  -2.348  10.134  1.00  0.410          H  
ATOM    277  HA  ASN A  18      -0.861  -5.196   9.588  1.00  0.500          H  
ATOM    278 1HB  ASN A  18       1.300  -3.478   8.427  1.00  0.670          H  
ATOM    279 2HB  ASN A  18       1.392  -5.237   8.420  1.00  0.670          H  
ATOM    280 1HD2 ASN A  18      -1.126  -3.378   5.836  1.00  0.670          H  
ATOM    281 2HD2 ASN A  18      -0.207  -2.443   6.965  1.00  0.670          H  
ATOM    282  N   ILE A  19       0.449  -4.388  12.080  1.00  0.350          N  
ATOM    283  CA  ILE A  19       1.175  -4.800  13.251  1.00  0.330          C  
ATOM    284  C   ILE A  19       0.285  -5.854  13.892  1.00  0.340          C  
ATOM    285  O   ILE A  19      -0.743  -5.515  14.477  1.00  0.410          O  
ATOM    286  CB  ILE A  19       1.310  -3.656  14.282  1.00  0.470          C  
ATOM    287  CG1 ILE A  19       1.909  -2.379  13.658  1.00  0.470          C  
ATOM    288  CG2 ILE A  19       2.342  -4.170  15.338  1.00  0.470          C  
ATOM    289  CD1 ILE A  19       1.781  -1.127  14.521  1.00  0.470          C  
ATOM    290  H   ILE A  19      -0.254  -3.662  12.125  1.00  0.420          H  
ATOM    291  HA  ILE A  19       2.140  -5.230  12.985  1.00  0.400          H  
ATOM    292  HB  ILE A  19       0.351  -3.428  14.746  1.00  0.560          H  
ATOM    293 1HG1 ILE A  19       2.929  -2.539  13.473  1.00  0.560          H  
ATOM    294 2HG1 ILE A  19       1.409  -2.177  12.708  1.00  0.560          H  
ATOM    295 1HG2 ILE A  19       2.504  -3.433  16.106  1.00  0.560          H  
ATOM    296 2HG2 ILE A  19       1.985  -5.082  15.787  1.00  0.560          H  
ATOM    297 3HG2 ILE A  19       3.287  -4.380  14.845  1.00  0.560          H  
ATOM    298 1HD1 ILE A  19       2.221  -0.287  13.993  1.00  0.560          H  
ATOM    299 2HD1 ILE A  19       0.722  -0.922  14.703  1.00  0.560          H  
ATOM    300 3HD1 ILE A  19       2.287  -1.256  15.466  1.00  0.560          H  
ATOM    301  N   ARG A  20       0.687  -7.111  13.807  1.00  0.310          N  
ATOM    302  CA  ARG A  20      -0.096  -8.215  14.348  1.00  0.330          C  
ATOM    303  C   ARG A  20      -0.232  -8.004  15.848  1.00  0.310          C  
ATOM    304  O   ARG A  20       0.697  -7.476  16.460  1.00  0.290          O  
ATOM    305  CB  ARG A  20       0.610  -9.545  14.091  1.00  0.450          C  
ATOM    306  CG  ARG A  20       0.707 -10.043  12.622  1.00  0.450          C  
ATOM    307  CD  ARG A  20       1.549 -11.296  12.574  1.00  0.450          C  
ATOM    308  NE  ARG A  20       1.684 -11.908  11.227  1.00  0.450          N  
ATOM    309  CZ  ARG A  20       2.570 -12.912  10.930  1.00  0.450          C  
ATOM    310  NH1 ARG A  20       3.399 -13.375  11.856  1.00  0.450          N  
ATOM    311  NH2 ARG A  20       2.611 -13.433   9.713  1.00  0.450          N  
ATOM    312  H   ARG A  20       1.549  -7.303  13.309  1.00  0.370          H  
ATOM    313  HA  ARG A  20      -1.087  -8.220  13.890  1.00  0.400          H  
ATOM    314 1HB  ARG A  20       1.623  -9.486  14.471  1.00  0.540          H  
ATOM    315 2HB  ARG A  20       0.104 -10.328  14.659  1.00  0.540          H  
ATOM    316 1HG  ARG A  20      -0.285 -10.272  12.235  1.00  0.540          H  
ATOM    317 2HG  ARG A  20       1.179  -9.280  11.996  1.00  0.540          H  
ATOM    318 1HD  ARG A  20       2.549 -11.037  12.929  1.00  0.540          H  
ATOM    319 2HD  ARG A  20       1.110 -12.038  13.241  1.00  0.540          H  
ATOM    320  HE  ARG A  20       1.071 -11.565  10.449  1.00  0.540          H  
ATOM    321 1HH1 ARG A  20       3.393 -12.991  12.788  1.00  0.540          H  
ATOM    322 2HH1 ARG A  20       4.052 -14.115  11.619  1.00  0.540          H  
ATOM    323 1HH2 ARG A  20       1.952 -13.105   8.981  1.00  0.540          H  
ATOM    324 2HH2 ARG A  20       3.294 -14.164   9.474  1.00  0.540          H  
ATOM    325  N   THR A  21      -1.331  -8.457  16.462  1.00  0.340          N  
ATOM    326  CA  THR A  21      -1.496  -8.287  17.910  1.00  0.360          C  
ATOM    327  C   THR A  21      -0.301  -8.869  18.665  1.00  0.340          C  
ATOM    328  O   THR A  21       0.178  -8.276  19.639  1.00  0.360          O  
ATOM    329  CB  THR A  21      -2.804  -8.924  18.437  1.00  0.500          C  
ATOM    330  OG1 THR A  21      -3.939  -8.343  17.774  1.00  0.500          O  
ATOM    331  CG2 THR A  21      -2.927  -8.600  19.942  1.00  0.500          C  
ATOM    332  H   THR A  21      -2.078  -8.881  15.929  1.00  0.410          H  
ATOM    333  HA  THR A  21      -1.537  -7.226  18.125  1.00  0.430          H  
ATOM    334  HB  THR A  21      -2.794  -9.997  18.269  1.00  0.600          H  
ATOM    335  HG1 THR A  21      -4.727  -8.848  17.990  1.00  0.600          H  
ATOM    336 1HG2 THR A  21      -3.834  -9.001  20.333  1.00  0.600          H  
ATOM    337 2HG2 THR A  21      -2.090  -9.017  20.499  1.00  0.600          H  
ATOM    338 3HG2 THR A  21      -2.944  -7.524  20.054  1.00  0.600          H  
ATOM    339  N   GLN A  22       0.171 -10.048  18.239  1.00  0.380          N  
ATOM    340  CA  GLN A  22       1.309 -10.684  18.890  1.00  0.410          C  
ATOM    341  C   GLN A  22       2.562  -9.811  18.778  1.00  0.360          C  
ATOM    342  O   GLN A  22       3.359  -9.733  19.721  1.00  0.390          O  
ATOM    343  CB  GLN A  22       1.612 -12.042  18.245  1.00  0.560          C  
ATOM    344  CG  GLN A  22       0.529 -13.087  18.409  1.00  0.560          C  
ATOM    345  CD  GLN A  22      -0.536 -13.008  17.307  1.00  0.560          C  
ATOM    346  OE1 GLN A  22      -0.725 -11.959  16.662  1.00  0.560          O  
ATOM    347  NE2 GLN A  22      -1.228 -14.116  17.084  1.00  0.560          N  
ATOM    348  H   GLN A  22      -0.288 -10.506  17.451  1.00  0.460          H  
ATOM    349  HA  GLN A  22       1.080 -10.828  19.938  1.00  0.490          H  
ATOM    350 1HB  GLN A  22       1.787 -11.902  17.178  1.00  0.670          H  
ATOM    351 2HB  GLN A  22       2.531 -12.444  18.671  1.00  0.670          H  
ATOM    352 1HG  GLN A  22       0.986 -14.074  18.371  1.00  0.670          H  
ATOM    353 2HG  GLN A  22       0.046 -12.937  19.372  1.00  0.670          H  
ATOM    354 1HE2 GLN A  22      -1.937 -14.133  16.377  1.00  0.670          H  
ATOM    355 2HE2 GLN A  22      -1.044 -14.940  17.622  1.00  0.670          H  
ATOM    356  N   THR A  23       2.711  -9.151  17.625  1.00  0.390          N  
ATOM    357  CA  THR A  23       3.824  -8.263  17.332  1.00  0.430          C  
ATOM    358  C   THR A  23       3.728  -7.030  18.212  1.00  0.400          C  
ATOM    359  O   THR A  23       4.748  -6.582  18.731  1.00  0.460          O  
ATOM    360  CB  THR A  23       3.954  -7.917  15.824  1.00  0.590          C  
ATOM    361  OG1 THR A  23       4.192  -9.130  15.082  1.00  0.590          O  
ATOM    362  CG2 THR A  23       5.125  -6.986  15.609  1.00  0.590          C  
ATOM    363  H   THR A  23       2.001  -9.267  16.917  1.00  0.470          H  
ATOM    364  HA  THR A  23       4.745  -8.779  17.601  1.00  0.520          H  
ATOM    365  HB  THR A  23       3.047  -7.445  15.467  1.00  0.700          H  
ATOM    366  HG1 THR A  23       4.362  -8.925  14.127  1.00  0.700          H  
ATOM    367 1HG2 THR A  23       5.217  -6.768  14.547  1.00  0.700          H  
ATOM    368 2HG2 THR A  23       4.954  -6.074  16.149  1.00  0.700          H  
ATOM    369 3HG2 THR A  23       6.042  -7.458  15.963  1.00  0.700          H  
ATOM    370  N   ILE A  24       2.515  -6.495  18.410  1.00  0.350          N  
ATOM    371  CA  ILE A  24       2.350  -5.314  19.250  1.00  0.380          C  
ATOM    372  C   ILE A  24       2.865  -5.666  20.647  1.00  0.420          C  
ATOM    373  O   ILE A  24       3.620  -4.917  21.259  1.00  0.470          O  
ATOM    374  CB  ILE A  24       0.861  -4.845  19.396  1.00  0.520          C  
ATOM    375  CG1 ILE A  24       0.286  -4.338  18.065  1.00  0.520          C  
ATOM    376  CG2 ILE A  24       0.782  -3.712  20.423  1.00  0.520          C  
ATOM    377  CD1 ILE A  24      -1.216  -4.113  18.038  1.00  0.520          C  
ATOM    378  H   ILE A  24       1.726  -6.907  17.903  1.00  0.420          H  
ATOM    379  HA  ILE A  24       2.951  -4.504  18.840  1.00  0.460          H  
ATOM    380  HB  ILE A  24       0.251  -5.688  19.728  1.00  0.620          H  
ATOM    381 1HG1 ILE A  24       0.780  -3.407  17.793  1.00  0.620          H  
ATOM    382 2HG1 ILE A  24       0.483  -5.079  17.320  1.00  0.620          H  
ATOM    383 1HG2 ILE A  24      -0.232  -3.378  20.557  1.00  0.620          H  
ATOM    384 2HG2 ILE A  24       1.156  -4.043  21.366  1.00  0.620          H  
ATOM    385 3HG2 ILE A  24       1.372  -2.884  20.078  1.00  0.620          H  
ATOM    386 1HD1 ILE A  24      -1.500  -3.788  17.033  1.00  0.620          H  
ATOM    387 2HD1 ILE A  24      -1.734  -5.029  18.272  1.00  0.620          H  
ATOM    388 3HD1 ILE A  24      -1.508  -3.358  18.744  1.00  0.620          H  
ATOM    389  N   LEU A  25       2.467  -6.812  21.172  1.00  0.400          N  
ATOM    390  CA  LEU A  25       2.903  -7.174  22.510  1.00  0.440          C  
ATOM    391  C   LEU A  25       4.427  -7.293  22.612  1.00  0.460          C  
ATOM    392  O   LEU A  25       5.038  -6.755  23.550  1.00  0.490          O  
ATOM    393  CB  LEU A  25       2.242  -8.500  22.832  1.00  0.600          C  
ATOM    394  CG  LEU A  25       0.742  -8.423  22.991  1.00  0.600          C  
ATOM    395  CD1 LEU A  25       0.194  -9.757  22.914  1.00  0.600          C  
ATOM    396  CD2 LEU A  25       0.367  -7.820  24.352  1.00  0.600          C  
ATOM    397  H   LEU A  25       1.824  -7.414  20.645  1.00  0.480          H  
ATOM    398  HA  LEU A  25       2.575  -6.407  23.198  1.00  0.530          H  
ATOM    399 1HB  LEU A  25       2.458  -9.197  22.028  1.00  0.720          H  
ATOM    400 2HB  LEU A  25       2.666  -8.889  23.755  1.00  0.720          H  
ATOM    401  HG  LEU A  25       0.324  -7.832  22.185  1.00  0.720          H  
ATOM    402 1HD1 LEU A  25      -0.848  -9.643  22.988  1.00  0.720          H  
ATOM    403 2HD1 LEU A  25       0.438 -10.195  21.962  1.00  0.720          H  
ATOM    404 3HD1 LEU A  25       0.586 -10.375  23.714  1.00  0.720          H  
ATOM    405 1HD2 LEU A  25      -0.713  -7.798  24.456  1.00  0.720          H  
ATOM    406 2HD2 LEU A  25       0.791  -8.436  25.135  1.00  0.720          H  
ATOM    407 3HD2 LEU A  25       0.749  -6.810  24.453  1.00  0.720          H  
ATOM    408  N   GLU A  26       5.059  -7.943  21.624  1.00  0.450          N  
ATOM    409  CA  GLU A  26       6.512  -8.083  21.646  1.00  0.490          C  
ATOM    410  C   GLU A  26       7.235  -6.748  21.511  1.00  0.520          C  
ATOM    411  O   GLU A  26       8.204  -6.499  22.237  1.00  0.590          O  
ATOM    412  CB  GLU A  26       7.005  -9.030  20.555  1.00  0.670          C  
ATOM    413  CG  GLU A  26       8.531  -9.229  20.577  1.00  0.670          C  
ATOM    414  CD  GLU A  26       9.023 -10.221  19.589  1.00  0.670          C  
ATOM    415  OE1 GLU A  26       8.251 -11.000  19.087  1.00  0.670          O  
ATOM    416  OE2 GLU A  26      10.178 -10.155  19.263  1.00  0.670          O  
ATOM    417  H   GLU A  26       4.515  -8.389  20.876  1.00  0.540          H  
ATOM    418  HA  GLU A  26       6.789  -8.514  22.609  1.00  0.590          H  
ATOM    419 1HB  GLU A  26       6.523 -10.000  20.668  1.00  0.800          H  
ATOM    420 2HB  GLU A  26       6.723  -8.633  19.576  1.00  0.800          H  
ATOM    421 1HG  GLU A  26       9.016  -8.275  20.362  1.00  0.800          H  
ATOM    422 2HG  GLU A  26       8.831  -9.536  21.579  1.00  0.800          H  
ATOM    423  N   LEU A  27       6.796  -5.901  20.568  1.00  0.480          N  
ATOM    424  CA  LEU A  27       7.437  -4.612  20.349  1.00  0.510          C  
ATOM    425  C   LEU A  27       7.247  -3.755  21.592  1.00  0.530          C  
ATOM    426  O   LEU A  27       8.142  -3.006  21.981  1.00  0.610          O  
ATOM    427  CB  LEU A  27       6.867  -3.903  19.110  1.00  0.700          C  
ATOM    428  CG  LEU A  27       7.147  -4.525  17.703  1.00  0.700          C  
ATOM    429  CD1 LEU A  27       6.364  -3.723  16.702  1.00  0.700          C  
ATOM    430  CD2 LEU A  27       8.625  -4.517  17.331  1.00  0.700          C  
ATOM    431  H   LEU A  27       6.000  -6.167  19.986  1.00  0.580          H  
ATOM    432  HA  LEU A  27       8.498  -4.771  20.206  1.00  0.610          H  
ATOM    433 1HB  LEU A  27       5.786  -3.914  19.215  1.00  0.840          H  
ATOM    434 2HB  LEU A  27       7.202  -2.866  19.106  1.00  0.840          H  
ATOM    435  HG  LEU A  27       6.793  -5.551  17.694  1.00  0.840          H  
ATOM    436 1HD1 LEU A  27       6.509  -4.135  15.705  1.00  0.840          H  
ATOM    437 2HD1 LEU A  27       5.304  -3.748  16.957  1.00  0.840          H  
ATOM    438 3HD1 LEU A  27       6.721  -2.712  16.734  1.00  0.840          H  
ATOM    439 1HD2 LEU A  27       8.734  -4.950  16.349  1.00  0.840          H  
ATOM    440 2HD2 LEU A  27       8.987  -3.520  17.305  1.00  0.840          H  
ATOM    441 3HD2 LEU A  27       9.198  -5.101  18.047  1.00  0.840          H  
ATOM    442  N   GLY A  28       6.091  -3.875  22.249  1.00  0.490          N  
ATOM    443  CA  GLY A  28       5.826  -3.129  23.460  1.00  0.550          C  
ATOM    444  C   GLY A  28       6.915  -3.432  24.465  1.00  0.620          C  
ATOM    445  O   GLY A  28       7.542  -2.511  25.015  1.00  0.680          O  
ATOM    446  H   GLY A  28       5.344  -4.464  21.874  1.00  0.590          H  
ATOM    447 1HA  GLY A  28       5.810  -2.071  23.236  1.00  0.660          H  
ATOM    448 2HA  GLY A  28       4.853  -3.410  23.860  1.00  0.660          H  
ATOM    449  N   GLN A  29       7.150  -4.730  24.703  1.00  0.640          N  
ATOM    450  CA  GLN A  29       8.170  -5.159  25.648  1.00  0.760          C  
ATOM    451  C   GLN A  29       9.572  -4.711  25.217  1.00  0.830          C  
ATOM    452  O   GLN A  29      10.361  -4.257  26.048  1.00  0.940          O  
ATOM    453  CB  GLN A  29       8.136  -6.683  25.767  1.00  1.020          C  
ATOM    454  CG  GLN A  29       6.895  -7.229  26.451  1.00  1.020          C  
ATOM    455  CD  GLN A  29       6.831  -8.740  26.398  1.00  1.020          C  
ATOM    456  OE1 GLN A  29       7.592  -9.373  25.661  1.00  1.020          O  
ATOM    457  NE2 GLN A  29       5.924  -9.323  27.167  1.00  1.020          N  
ATOM    458  H   GLN A  29       6.570  -5.430  24.220  1.00  0.770          H  
ATOM    459  HA  GLN A  29       7.952  -4.716  26.618  1.00  0.910          H  
ATOM    460 1HB  GLN A  29       8.179  -7.118  24.768  1.00  1.220          H  
ATOM    461 2HB  GLN A  29       9.011  -7.027  26.313  1.00  1.220          H  
ATOM    462 1HG  GLN A  29       6.901  -6.920  27.494  1.00  1.220          H  
ATOM    463 2HG  GLN A  29       6.013  -6.834  25.951  1.00  1.220          H  
ATOM    464 1HE2 GLN A  29       5.831 -10.319  27.167  1.00  1.220          H  
ATOM    465 2HE2 GLN A  29       5.324  -8.770  27.745  1.00  1.220          H  
ATOM    466  N   LYS A  30       9.864  -4.795  23.912  1.00  0.790          N  
ATOM    467  CA  LYS A  30      11.157  -4.398  23.357  1.00  0.910          C  
ATOM    468  C   LYS A  30      11.479  -2.927  23.619  1.00  0.850          C  
ATOM    469  O   LYS A  30      12.613  -2.589  23.968  1.00  0.930          O  
ATOM    470  CB  LYS A  30      11.200  -4.680  21.846  1.00  1.230          C  
ATOM    471  CG  LYS A  30      12.535  -4.367  21.141  1.00  1.230          C  
ATOM    472  CD  LYS A  30      12.497  -4.788  19.652  1.00  1.230          C  
ATOM    473  CE  LYS A  30      13.800  -4.404  18.912  1.00  1.230          C  
ATOM    474  NZ  LYS A  30      13.780  -4.825  17.458  1.00  1.230          N  
ATOM    475  H   LYS A  30       9.168  -5.205  23.283  1.00  0.950          H  
ATOM    476  HA  LYS A  30      11.929  -4.995  23.840  1.00  1.090          H  
ATOM    477 1HB  LYS A  30      10.932  -5.721  21.659  1.00  1.470          H  
ATOM    478 2HB  LYS A  30      10.450  -4.064  21.361  1.00  1.470          H  
ATOM    479 1HG  LYS A  30      12.730  -3.295  21.201  1.00  1.470          H  
ATOM    480 2HG  LYS A  30      13.345  -4.890  21.646  1.00  1.470          H  
ATOM    481 1HD  LYS A  30      12.358  -5.868  19.585  1.00  1.470          H  
ATOM    482 2HD  LYS A  30      11.654  -4.304  19.163  1.00  1.470          H  
ATOM    483 1HE  LYS A  30      13.926  -3.325  18.960  1.00  1.470          H  
ATOM    484 2HE  LYS A  30      14.646  -4.879  19.406  1.00  1.470          H  
ATOM    485 1HZ  LYS A  30      14.648  -4.545  16.966  1.00  1.470          H  
ATOM    486 2HZ  LYS A  30      13.681  -5.817  17.386  1.00  1.470          H  
ATOM    487 3HZ  LYS A  30      13.022  -4.385  16.970  1.00  1.470          H  
ATOM    488  N   PHE A  31      10.480  -2.052  23.462  1.00  0.750          N  
ATOM    489  CA  PHE A  31      10.719  -0.627  23.628  1.00  0.760          C  
ATOM    490  C   PHE A  31      10.213   0.011  24.926  1.00  0.780          C  
ATOM    491  O   PHE A  31      10.530   1.174  25.183  1.00  0.850          O  
ATOM    492  CB  PHE A  31      10.098   0.109  22.457  1.00  1.060          C  
ATOM    493  CG  PHE A  31      10.638  -0.358  21.186  1.00  1.060          C  
ATOM    494  CD1 PHE A  31       9.816  -1.018  20.327  1.00  1.060          C  
ATOM    495  CD2 PHE A  31      11.967  -0.205  20.852  1.00  1.060          C  
ATOM    496  CE1 PHE A  31      10.277  -1.498  19.177  1.00  1.060          C  
ATOM    497  CE2 PHE A  31      12.438  -0.704  19.674  1.00  1.060          C  
ATOM    498  CZ  PHE A  31      11.586  -1.350  18.827  1.00  1.060          C  
ATOM    499  H   PHE A  31       9.576  -2.391  23.120  1.00  0.900          H  
ATOM    500  HA  PHE A  31      11.796  -0.473  23.595  1.00  0.910          H  
ATOM    501 1HB  PHE A  31       9.034  -0.078  22.449  1.00  1.270          H  
ATOM    502 2HB  PHE A  31      10.263   1.180  22.543  1.00  1.270          H  
ATOM    503  HD1 PHE A  31       8.765  -1.154  20.582  1.00  1.270          H  
ATOM    504  HD2 PHE A  31      12.644   0.313  21.532  1.00  1.270          H  
ATOM    505  HE1 PHE A  31       9.600  -1.997  18.543  1.00  1.270          H  
ATOM    506  HE2 PHE A  31      13.493  -0.581  19.409  1.00  1.270          H  
ATOM    507  HZ  PHE A  31      11.952  -1.748  17.883  1.00  1.270          H  
ATOM    508  N   GLY A  32       9.463  -0.714  25.762  1.00  0.770          N  
ATOM    509  CA  GLY A  32       8.953  -0.122  26.998  1.00  0.810          C  
ATOM    510  C   GLY A  32       7.692   0.720  26.794  1.00  0.790          C  
ATOM    511  O   GLY A  32       7.460   1.697  27.512  1.00  0.860          O  
ATOM    512  H   GLY A  32       9.182  -1.669  25.534  1.00  0.920          H  
ATOM    513 1HA  GLY A  32       8.734  -0.926  27.701  1.00  0.970          H  
ATOM    514 2HA  GLY A  32       9.732   0.488  27.451  1.00  0.970          H  
ATOM    515  N   VAL A  33       6.908   0.374  25.780  1.00  0.720          N  
ATOM    516  CA  VAL A  33       5.685   1.108  25.483  1.00  0.710          C  
ATOM    517  C   VAL A  33       4.556   0.605  26.348  1.00  0.710          C  
ATOM    518  O   VAL A  33       4.321  -0.600  26.437  1.00  0.700          O  
ATOM    519  CB  VAL A  33       5.285   0.985  24.002  1.00  1.000          C  
ATOM    520  CG1 VAL A  33       3.912   1.707  23.746  1.00  1.000          C  
ATOM    521  CG2 VAL A  33       6.410   1.575  23.150  1.00  1.000          C  
ATOM    522  H   VAL A  33       7.156  -0.476  25.270  1.00  0.860          H  
ATOM    523  HA  VAL A  33       5.851   2.162  25.706  1.00  0.850          H  
ATOM    524  HB  VAL A  33       5.145  -0.045  23.754  1.00  1.200          H  
ATOM    525 1HG1 VAL A  33       3.623   1.624  22.721  1.00  1.200          H  
ATOM    526 2HG1 VAL A  33       3.126   1.261  24.350  1.00  1.200          H  
ATOM    527 3HG1 VAL A  33       4.003   2.761  23.995  1.00  1.200          H  
ATOM    528 1HG2 VAL A  33       6.175   1.493  22.095  1.00  1.200          H  
ATOM    529 2HG2 VAL A  33       6.544   2.625  23.406  1.00  1.200          H  
ATOM    530 3HG2 VAL A  33       7.321   1.040  23.355  1.00  1.200          H  
ATOM    531  N   LYS A  34       3.846   1.521  26.985  1.00  0.780          N  
ATOM    532  CA  LYS A  34       2.727   1.108  27.796  1.00  0.810          C  
ATOM    533  C   LYS A  34       1.556   0.757  26.896  1.00  0.820          C  
ATOM    534  O   LYS A  34       1.058   1.598  26.146  1.00  1.060          O  
ATOM    535  CB  LYS A  34       2.329   2.220  28.768  1.00  1.120          C  
ATOM    536  CG  LYS A  34       1.199   1.855  29.731  1.00  1.120          C  
ATOM    537  CD  LYS A  34       0.902   3.000  30.703  1.00  1.120          C  
ATOM    538  CE  LYS A  34      -0.246   2.648  31.642  1.00  1.120          C  
ATOM    539  NZ  LYS A  34      -0.553   3.760  32.590  1.00  1.120          N  
ATOM    540  H   LYS A  34       4.090   2.497  26.895  1.00  0.940          H  
ATOM    541  HA  LYS A  34       3.005   0.216  28.359  1.00  0.970          H  
ATOM    542 1HB  LYS A  34       3.197   2.508  29.361  1.00  1.350          H  
ATOM    543 2HB  LYS A  34       2.013   3.097  28.202  1.00  1.350          H  
ATOM    544 1HG  LYS A  34       0.292   1.627  29.161  1.00  1.350          H  
ATOM    545 2HG  LYS A  34       1.479   0.968  30.297  1.00  1.350          H  
ATOM    546 1HD  LYS A  34       1.793   3.216  31.295  1.00  1.350          H  
ATOM    547 2HD  LYS A  34       0.637   3.894  30.138  1.00  1.350          H  
ATOM    548 1HE  LYS A  34      -1.135   2.432  31.051  1.00  1.350          H  
ATOM    549 2HE  LYS A  34       0.022   1.760  32.215  1.00  1.350          H  
ATOM    550 1HZ  LYS A  34      -1.317   3.488  33.193  1.00  1.350          H  
ATOM    551 2HZ  LYS A  34       0.262   3.962  33.152  1.00  1.350          H  
ATOM    552 3HZ  LYS A  34      -0.814   4.586  32.070  1.00  1.350          H  
ATOM    553  N   LEU A  35       1.133  -0.490  26.971  1.00  0.730          N  
ATOM    554  CA  LEU A  35       0.029  -0.992  26.186  1.00  0.730          C  
ATOM    555  C   LEU A  35      -1.160  -1.181  27.107  1.00  0.730          C  
ATOM    556  O   LEU A  35      -0.965  -1.351  28.309  1.00  0.750          O  
ATOM    557  CB  LEU A  35       0.374  -2.337  25.523  1.00  1.020          C  
ATOM    558  CG  LEU A  35       1.568  -2.380  24.575  1.00  1.020          C  
ATOM    559  CD1 LEU A  35       1.743  -3.825  24.130  1.00  1.020          C  
ATOM    560  CD2 LEU A  35       1.325  -1.459  23.376  1.00  1.020          C  
ATOM    561  H   LEU A  35       1.611  -1.120  27.602  1.00  0.880          H  
ATOM    562  HA  LEU A  35      -0.191  -0.259  25.426  1.00  0.880          H  
ATOM    563 1HB  LEU A  35       0.582  -3.055  26.319  1.00  1.230          H  
ATOM    564 2HB  LEU A  35      -0.481  -2.704  24.971  1.00  1.230          H  
ATOM    565  HG  LEU A  35       2.478  -2.064  25.093  1.00  1.230          H  
ATOM    566 1HD1 LEU A  35       2.587  -3.901  23.453  1.00  1.230          H  
ATOM    567 2HD1 LEU A  35       1.919  -4.454  25.005  1.00  1.230          H  
ATOM    568 3HD1 LEU A  35       0.842  -4.162  23.626  1.00  1.230          H  
ATOM    569 1HD2 LEU A  35       2.166  -1.515  22.708  1.00  1.230          H  
ATOM    570 2HD2 LEU A  35       0.425  -1.764  22.843  1.00  1.230          H  
ATOM    571 3HD2 LEU A  35       1.214  -0.428  23.707  1.00  1.230          H  
ATOM    572  N   PRO A  36      -2.394  -1.200  26.587  1.00  0.780          N  
ATOM    573  CA  PRO A  36      -3.615  -1.540  27.300  1.00  0.820          C  
ATOM    574  C   PRO A  36      -3.596  -2.945  27.934  1.00  0.720          C  
ATOM    575  O   PRO A  36      -4.421  -3.244  28.795  1.00  0.740          O  
ATOM    576  CB  PRO A  36      -4.672  -1.468  26.200  1.00  1.230          C  
ATOM    577  CG  PRO A  36      -4.124  -0.512  25.164  1.00  1.230          C  
ATOM    578  CD  PRO A  36      -2.631  -0.716  25.186  1.00  1.230          C  
ATOM    579  HA  PRO A  36      -3.802  -0.777  28.072  1.00  0.980          H  
ATOM    580 1HB  PRO A  36      -4.850  -2.475  25.807  1.00  1.480          H  
ATOM    581 2HB  PRO A  36      -5.617  -1.118  26.632  1.00  1.480          H  
ATOM    582 1HG  PRO A  36      -4.562  -0.741  24.177  1.00  1.480          H  
ATOM    583 2HG  PRO A  36      -4.425   0.523  25.404  1.00  1.480          H  
ATOM    584 1HD  PRO A  36      -2.318  -1.446  24.436  1.00  1.480          H  
ATOM    585 2HD  PRO A  36      -2.186   0.277  25.021  1.00  1.480          H  
ATOM    586  N   ALA A  37      -2.697  -3.822  27.473  1.00  0.670          N  
ATOM    587  CA  ALA A  37      -2.631  -5.184  27.981  1.00  0.650          C  
ATOM    588  C   ALA A  37      -1.251  -5.814  27.820  1.00  0.730          C  
ATOM    589  O   ALA A  37      -0.430  -5.379  27.012  1.00  0.920          O  
ATOM    590  CB  ALA A  37      -3.627  -6.026  27.266  1.00  0.920          C  
ATOM    591  H   ALA A  37      -2.012  -3.531  26.795  1.00  0.800          H  
ATOM    592  HA  ALA A  37      -2.868  -5.159  29.045  1.00  0.780          H  
ATOM    593 1HB  ALA A  37      -3.596  -7.026  27.648  1.00  1.100          H  
ATOM    594 2HB  ALA A  37      -4.620  -5.605  27.389  1.00  1.100          H  
ATOM    595 3HB  ALA A  37      -3.358  -6.019  26.260  1.00  1.100          H  
ATOM    596  N   ASN A  38      -1.007  -6.867  28.607  1.00  0.790          N  
ATOM    597  CA  ASN A  38       0.215  -7.666  28.538  1.00  0.960          C  
ATOM    598  C   ASN A  38       0.039  -9.034  27.860  1.00  0.780          C  
ATOM    599  O   ASN A  38       0.894  -9.911  27.989  1.00  0.890          O  
ATOM    600  CB  ASN A  38       0.737  -7.853  29.937  1.00  1.280          C  
ATOM    601  CG  ASN A  38      -0.266  -8.597  30.755  1.00  1.280          C  
ATOM    602  OD1 ASN A  38      -1.478  -8.498  30.461  1.00  1.280          O  
ATOM    603  ND2 ASN A  38       0.178  -9.321  31.748  1.00  1.280          N  
ATOM    604  H   ASN A  38      -1.707  -7.153  29.290  1.00  0.950          H  
ATOM    605  HA  ASN A  38       0.952  -7.112  27.954  1.00  1.150          H  
ATOM    606 1HB  ASN A  38       1.675  -8.409  29.918  1.00  1.530          H  
ATOM    607 2HB  ASN A  38       0.930  -6.884  30.395  1.00  1.530          H  
ATOM    608 1HD2 ASN A  38      -0.463  -9.835  32.317  1.00  1.530          H  
ATOM    609 2HD2 ASN A  38       1.159  -9.364  31.935  1.00  1.530          H  
ATOM    610  N   THR A  39      -1.062  -9.201  27.146  1.00  0.630          N  
ATOM    611  CA  THR A  39      -1.383 -10.429  26.419  1.00  0.650          C  
ATOM    612  C   THR A  39      -2.448 -10.214  25.376  1.00  0.580          C  
ATOM    613  O   THR A  39      -3.335  -9.383  25.547  1.00  0.510          O  
ATOM    614  CB  THR A  39      -1.831 -11.574  27.335  1.00  0.900          C  
ATOM    615  OG1 THR A  39      -2.149 -12.728  26.506  1.00  0.900          O  
ATOM    616  CG2 THR A  39      -3.040 -11.172  28.150  1.00  0.900          C  
ATOM    617  H   THR A  39      -1.695  -8.421  27.101  1.00  0.760          H  
ATOM    618  HA  THR A  39      -0.481 -10.762  25.908  1.00  0.780          H  
ATOM    619  HB  THR A  39      -1.012 -11.834  28.007  1.00  1.080          H  
ATOM    620  HG1 THR A  39      -2.179 -13.520  27.068  1.00  1.080          H  
ATOM    621 1HG2 THR A  39      -3.335 -12.002  28.790  1.00  1.080          H  
ATOM    622 2HG2 THR A  39      -2.795 -10.308  28.768  1.00  1.080          H  
ATOM    623 3HG2 THR A  39      -3.846 -10.928  27.502  1.00  1.080          H  
ATOM    624  N   LEU A  40      -2.408 -11.023  24.329  1.00  0.690          N  
ATOM    625  CA  LEU A  40      -3.377 -10.990  23.235  1.00  0.770          C  
ATOM    626  C   LEU A  40      -4.782 -11.155  23.762  1.00  0.750          C  
ATOM    627  O   LEU A  40      -5.720 -10.461  23.349  1.00  0.850          O  
ATOM    628  CB  LEU A  40      -3.027 -12.067  22.196  1.00  1.050          C  
ATOM    629  CG  LEU A  40      -3.882 -12.111  20.900  1.00  1.050          C  
ATOM    630  CD1 LEU A  40      -2.991 -12.569  19.758  1.00  1.050          C  
ATOM    631  CD2 LEU A  40      -5.066 -13.084  21.052  1.00  1.050          C  
ATOM    632  H   LEU A  40      -1.655 -11.699  24.298  1.00  0.830          H  
ATOM    633  HA  LEU A  40      -3.306 -10.020  22.747  1.00  0.920          H  
ATOM    634 1HB  LEU A  40      -1.989 -11.923  21.898  1.00  1.260          H  
ATOM    635 2HB  LEU A  40      -3.109 -13.041  22.674  1.00  1.260          H  
ATOM    636  HG  LEU A  40      -4.258 -11.137  20.677  1.00  1.260          H  
ATOM    637 1HD1 LEU A  40      -3.566 -12.598  18.831  1.00  1.260          H  
ATOM    638 2HD1 LEU A  40      -2.163 -11.871  19.647  1.00  1.260          H  
ATOM    639 3HD1 LEU A  40      -2.602 -13.563  19.971  1.00  1.260          H  
ATOM    640 1HD2 LEU A  40      -5.633 -13.103  20.122  1.00  1.260          H  
ATOM    641 2HD2 LEU A  40      -4.690 -14.084  21.266  1.00  1.260          H  
ATOM    642 3HD2 LEU A  40      -5.729 -12.779  21.850  1.00  1.260          H  
ATOM    643  N   GLN A  41      -4.924 -12.058  24.729  1.00  0.710          N  
ATOM    644  CA  GLN A  41      -6.211 -12.401  25.322  1.00  0.790          C  
ATOM    645  C   GLN A  41      -6.898 -11.215  26.001  1.00  0.730          C  
ATOM    646  O   GLN A  41      -8.100 -11.262  26.266  1.00  0.830          O  
ATOM    647  CB  GLN A  41      -6.024 -13.521  26.339  1.00  1.070          C  
ATOM    648  CG  GLN A  41      -5.644 -14.851  25.730  1.00  1.070          C  
ATOM    649  CD  GLN A  41      -5.407 -15.904  26.782  1.00  1.070          C  
ATOM    650  OE1 GLN A  41      -5.281 -15.589  27.969  1.00  1.070          O  
ATOM    651  NE2 GLN A  41      -5.342 -17.159  26.362  1.00  1.070          N  
ATOM    652  H   GLN A  41      -4.089 -12.547  25.058  1.00  0.850          H  
ATOM    653  HA  GLN A  41      -6.866 -12.755  24.526  1.00  0.950          H  
ATOM    654 1HB  GLN A  41      -5.245 -13.239  27.046  1.00  1.290          H  
ATOM    655 2HB  GLN A  41      -6.945 -13.657  26.904  1.00  1.290          H  
ATOM    656 1HG  GLN A  41      -6.456 -15.186  25.086  1.00  1.290          H  
ATOM    657 2HG  GLN A  41      -4.732 -14.732  25.148  1.00  1.290          H  
ATOM    658 1HE2 GLN A  41      -5.186 -17.900  27.018  1.00  1.290          H  
ATOM    659 2HE2 GLN A  41      -5.450 -17.373  25.390  1.00  1.290          H  
ATOM    660  N   THR A  42      -6.124 -10.190  26.343  1.00  0.620          N  
ATOM    661  CA  THR A  42      -6.618  -9.005  27.001  1.00  0.630          C  
ATOM    662  C   THR A  42      -6.432  -7.777  26.097  1.00  0.580          C  
ATOM    663  O   THR A  42      -7.141  -6.790  26.276  1.00  0.730          O  
ATOM    664  CB  THR A  42      -5.931  -8.818  28.378  1.00  0.880          C  
ATOM    665  OG1 THR A  42      -6.198  -9.960  29.204  1.00  0.880          O  
ATOM    666  CG2 THR A  42      -6.450  -7.577  29.099  1.00  0.880          C  
ATOM    667  H   THR A  42      -5.143 -10.204  26.085  1.00  0.740          H  
ATOM    668  HA  THR A  42      -7.686  -9.126  27.177  1.00  0.760          H  
ATOM    669  HB  THR A  42      -4.867  -8.741  28.233  1.00  1.050          H  
ATOM    670  HG1 THR A  42      -5.807 -10.739  28.806  1.00  1.050          H  
ATOM    671 1HG2 THR A  42      -5.951  -7.492  30.061  1.00  1.050          H  
ATOM    672 2HG2 THR A  42      -6.256  -6.690  28.531  1.00  1.050          H  
ATOM    673 3HG2 THR A  42      -7.524  -7.676  29.253  1.00  1.050          H  
ATOM    674  N   LEU A  43      -5.494  -7.831  25.123  1.00  0.520          N  
ATOM    675  CA  LEU A  43      -5.186  -6.700  24.242  1.00  0.540          C  
ATOM    676  C   LEU A  43      -6.180  -6.527  23.098  1.00  0.620          C  
ATOM    677  O   LEU A  43      -6.516  -5.387  22.757  1.00  0.650          O  
ATOM    678  CB  LEU A  43      -3.757  -6.805  23.637  1.00  0.750          C  
ATOM    679  CG  LEU A  43      -3.236  -5.536  22.817  1.00  0.750          C  
ATOM    680  CD1 LEU A  43      -3.233  -4.276  23.714  1.00  0.750          C  
ATOM    681  CD2 LEU A  43      -1.813  -5.755  22.330  1.00  0.750          C  
ATOM    682  H   LEU A  43      -4.918  -8.657  25.039  1.00  0.620          H  
ATOM    683  HA  LEU A  43      -5.240  -5.807  24.849  1.00  0.650          H  
ATOM    684 1HB  LEU A  43      -3.042  -7.043  24.401  1.00  0.900          H  
ATOM    685 2HB  LEU A  43      -3.766  -7.641  22.942  1.00  0.900          H  
ATOM    686  HG  LEU A  43      -3.880  -5.373  21.976  1.00  0.900          H  
ATOM    687 1HD1 LEU A  43      -2.869  -3.434  23.136  1.00  0.900          H  
ATOM    688 2HD1 LEU A  43      -4.229  -4.049  24.065  1.00  0.900          H  
ATOM    689 3HD1 LEU A  43      -2.573  -4.435  24.566  1.00  0.900          H  
ATOM    690 1HD2 LEU A  43      -1.498  -4.886  21.776  1.00  0.900          H  
ATOM    691 2HD2 LEU A  43      -1.168  -5.884  23.179  1.00  0.900          H  
ATOM    692 3HD2 LEU A  43      -1.752  -6.621  21.698  1.00  0.900          H  
ATOM    693  N   THR A  44      -6.699  -7.618  22.501  1.00  0.730          N  
ATOM    694  CA  THR A  44      -7.573  -7.404  21.342  1.00  0.880          C  
ATOM    695  C   THR A  44      -8.842  -6.563  21.639  1.00  0.940          C  
ATOM    696  O   THR A  44      -9.217  -5.758  20.790  1.00  1.010          O  
ATOM    697  CB  THR A  44      -7.937  -8.721  20.601  1.00  1.170          C  
ATOM    698  OG1 THR A  44      -8.571  -9.655  21.462  1.00  1.170          O  
ATOM    699  CG2 THR A  44      -6.686  -9.338  20.051  1.00  1.170          C  
ATOM    700  H   THR A  44      -6.438  -8.570  22.794  1.00  0.880          H  
ATOM    701  HA  THR A  44      -6.996  -6.841  20.614  1.00  1.060          H  
ATOM    702  HB  THR A  44      -8.613  -8.488  19.801  1.00  1.410          H  
ATOM    703  HG1 THR A  44      -8.951 -10.365  20.934  1.00  1.410          H  
ATOM    704 1HG2 THR A  44      -6.934 -10.251  19.511  1.00  1.410          H  
ATOM    705 2HG2 THR A  44      -6.209  -8.634  19.378  1.00  1.410          H  
ATOM    706 3HG2 THR A  44      -6.021  -9.571  20.874  1.00  1.410          H  
ATOM    707  N   PRO A  45      -9.482  -6.599  22.837  1.00  1.000          N  
ATOM    708  CA  PRO A  45     -10.612  -5.750  23.209  1.00  1.130          C  
ATOM    709  C   PRO A  45     -10.255  -4.253  23.170  1.00  1.040          C  
ATOM    710  O   PRO A  45     -11.148  -3.401  23.209  1.00  1.190          O  
ATOM    711  CB  PRO A  45     -10.926  -6.202  24.640  1.00  1.690          C  
ATOM    712  CG  PRO A  45     -10.432  -7.613  24.700  1.00  1.690          C  
ATOM    713  CD  PRO A  45      -9.204  -7.622  23.849  1.00  1.690          C  
ATOM    714  HA  PRO A  45     -11.453  -5.960  22.537  1.00  1.360          H  
ATOM    715 1HB  PRO A  45     -10.411  -5.541  25.360  1.00  2.030          H  
ATOM    716 2HB  PRO A  45     -12.004  -6.114  24.831  1.00  2.030          H  
ATOM    717 1HG  PRO A  45     -10.205  -7.893  25.741  1.00  2.030          H  
ATOM    718 2HG  PRO A  45     -11.202  -8.309  24.340  1.00  2.030          H  
ATOM    719 1HD  PRO A  45      -8.426  -7.306  24.441  1.00  2.030          H  
ATOM    720 2HD  PRO A  45      -9.050  -8.605  23.452  1.00  2.030          H  
ATOM    721  N   TYR A  46      -8.960  -3.925  23.161  1.00  0.900          N  
ATOM    722  CA  TYR A  46      -8.524  -2.551  23.128  1.00  0.930          C  
ATOM    723  C   TYR A  46      -8.022  -2.149  21.754  1.00  0.890          C  
ATOM    724  O   TYR A  46      -8.377  -1.087  21.261  1.00  1.130          O  
ATOM    725  CB  TYR A  46      -7.413  -2.336  24.141  1.00  1.290          C  
ATOM    726  CG  TYR A  46      -7.847  -2.552  25.534  1.00  1.290          C  
ATOM    727  CD1 TYR A  46      -8.595  -1.590  26.183  1.00  1.290          C  
ATOM    728  CD2 TYR A  46      -7.494  -3.713  26.177  1.00  1.290          C  
ATOM    729  CE1 TYR A  46      -8.989  -1.800  27.481  1.00  1.290          C  
ATOM    730  CE2 TYR A  46      -7.882  -3.927  27.466  1.00  1.290          C  
ATOM    731  CZ  TYR A  46      -8.630  -2.978  28.123  1.00  1.290          C  
ATOM    732  OH  TYR A  46      -9.024  -3.196  29.422  1.00  1.290          O  
ATOM    733  H   TYR A  46      -8.231  -4.635  23.135  1.00  1.080          H  
ATOM    734  HA  TYR A  46      -9.369  -1.912  23.376  1.00  1.120          H  
ATOM    735 1HB  TYR A  46      -6.593  -3.023  23.927  1.00  1.550          H  
ATOM    736 2HB  TYR A  46      -7.025  -1.336  24.056  1.00  1.550          H  
ATOM    737  HD1 TYR A  46      -8.870  -0.669  25.672  1.00  1.550          H  
ATOM    738  HD2 TYR A  46      -6.907  -4.454  25.656  1.00  1.550          H  
ATOM    739  HE1 TYR A  46      -9.580  -1.047  28.002  1.00  1.550          H  
ATOM    740  HE2 TYR A  46      -7.598  -4.847  27.969  1.00  1.550          H  
ATOM    741  HH  TYR A  46      -8.673  -4.039  29.721  1.00  1.550          H  
ATOM    742  N   VAL A  47      -7.221  -2.992  21.112  1.00  0.710          N  
ATOM    743  CA  VAL A  47      -6.680  -2.575  19.820  1.00  0.800          C  
ATOM    744  C   VAL A  47      -7.563  -2.926  18.619  1.00  0.830          C  
ATOM    745  O   VAL A  47      -7.396  -2.326  17.565  1.00  1.070          O  
ATOM    746  CB  VAL A  47      -5.237  -3.116  19.597  1.00  1.080          C  
ATOM    747  CG1 VAL A  47      -4.340  -2.591  20.710  1.00  1.080          C  
ATOM    748  CG2 VAL A  47      -5.211  -4.662  19.547  1.00  1.080          C  
ATOM    749  H   VAL A  47      -6.984  -3.883  21.547  1.00  0.850          H  
ATOM    750  HA  VAL A  47      -6.591  -1.488  19.842  1.00  0.960          H  
ATOM    751  HB  VAL A  47      -4.852  -2.723  18.656  1.00  1.300          H  
ATOM    752 1HG1 VAL A  47      -3.318  -2.936  20.558  1.00  1.300          H  
ATOM    753 2HG1 VAL A  47      -4.361  -1.501  20.705  1.00  1.300          H  
ATOM    754 3HG1 VAL A  47      -4.715  -2.954  21.658  1.00  1.300          H  
ATOM    755 1HG2 VAL A  47      -4.189  -5.007  19.390  1.00  1.300          H  
ATOM    756 2HG2 VAL A  47      -5.580  -5.050  20.471  1.00  1.300          H  
ATOM    757 3HG2 VAL A  47      -5.833  -5.016  18.728  1.00  1.300          H  
ATOM    758  N   GLN A  48      -8.478  -3.894  18.735  1.00  0.720          N  
ATOM    759  CA  GLN A  48      -9.294  -4.250  17.579  1.00  0.730          C  
ATOM    760  C   GLN A  48     -10.647  -3.531  17.560  1.00  0.870          C  
ATOM    761  O   GLN A  48     -11.163  -3.103  18.605  1.00  1.230          O  
ATOM    762  CB  GLN A  48      -9.487  -5.761  17.468  1.00  1.020          C  
ATOM    763  CG  GLN A  48      -8.199  -6.524  17.261  1.00  1.020          C  
ATOM    764  CD  GLN A  48      -8.417  -7.952  16.857  1.00  1.020          C  
ATOM    765  OE1 GLN A  48      -9.220  -8.691  17.439  1.00  1.020          O  
ATOM    766  NE2 GLN A  48      -7.696  -8.351  15.819  1.00  1.020          N  
ATOM    767  H   GLN A  48      -8.616  -4.396  19.613  1.00  0.860          H  
ATOM    768  HA  GLN A  48      -8.762  -3.942  16.688  1.00  0.880          H  
ATOM    769 1HB  GLN A  48      -9.991  -6.143  18.356  1.00  1.220          H  
ATOM    770 2HB  GLN A  48     -10.106  -5.967  16.623  1.00  1.220          H  
ATOM    771 1HG  GLN A  48      -7.601  -6.046  16.508  1.00  1.220          H  
ATOM    772 2HG  GLN A  48      -7.663  -6.524  18.202  1.00  1.220          H  
ATOM    773 1HE2 GLN A  48      -7.779  -9.287  15.480  1.00  1.220          H  
ATOM    774 2HE2 GLN A  48      -7.058  -7.687  15.344  1.00  1.220          H  
ATOM    775  N   ILE A  49     -11.227  -3.427  16.351  1.00  1.030          N  
ATOM    776  CA  ILE A  49     -12.522  -2.768  16.129  1.00  1.190          C  
ATOM    777  C   ILE A  49     -13.563  -3.752  15.596  1.00  1.070          C  
ATOM    778  O   ILE A  49     -14.583  -3.367  15.021  1.00  1.730          O  
ATOM    779  CB  ILE A  49     -12.388  -1.589  15.141  1.00  1.600          C  
ATOM    780  CG1 ILE A  49     -11.872  -2.084  13.791  1.00  1.600          C  
ATOM    781  CG2 ILE A  49     -11.410  -0.567  15.737  1.00  1.600          C  
ATOM    782  CD1 ILE A  49     -11.963  -1.079  12.651  1.00  1.600          C  
ATOM    783  H   ILE A  49     -10.743  -3.846  15.547  1.00  1.240          H  
ATOM    784  HA  ILE A  49     -12.887  -2.379  17.080  1.00  1.430          H  
ATOM    785  HB  ILE A  49     -13.362  -1.126  14.981  1.00  1.920          H  
ATOM    786 1HG1 ILE A  49     -10.861  -2.374  13.916  1.00  1.920          H  
ATOM    787 2HG1 ILE A  49     -12.435  -2.957  13.500  1.00  1.920          H  
ATOM    788 1HG2 ILE A  49     -11.311   0.271  15.084  1.00  1.920          H  
ATOM    789 2HG2 ILE A  49     -11.788  -0.232  16.686  1.00  1.920          H  
ATOM    790 3HG2 ILE A  49     -10.433  -1.027  15.889  1.00  1.920          H  
ATOM    791 1HD1 ILE A  49     -11.578  -1.535  11.739  1.00  1.920          H  
ATOM    792 2HD1 ILE A  49     -12.996  -0.792  12.499  1.00  1.920          H  
ATOM    793 3HD1 ILE A  49     -11.397  -0.216  12.870  1.00  1.920          H  
ATOM    794  N   VAL A  50     -13.317  -5.026  15.852  1.00  0.910          N  
ATOM    795  CA  VAL A  50     -14.165  -6.119  15.395  1.00  1.440          C  
ATOM    796  C   VAL A  50     -15.609  -6.057  15.901  1.00  1.440          C  
ATOM    797  O   VAL A  50     -16.514  -6.548  15.227  1.00  2.000          O  
ATOM    798  CB  VAL A  50     -13.494  -7.468  15.728  1.00  1.800          C  
ATOM    799  CG1 VAL A  50     -12.191  -7.573  14.942  1.00  1.800          C  
ATOM    800  CG2 VAL A  50     -13.205  -7.576  17.231  1.00  1.800          C  
ATOM    801  H   VAL A  50     -12.475  -5.229  16.363  1.00  1.090          H  
ATOM    802  HA  VAL A  50     -14.202  -6.057  14.313  1.00  1.730          H  
ATOM    803  HB  VAL A  50     -14.145  -8.284  15.419  1.00  2.160          H  
ATOM    804 1HG1 VAL A  50     -11.705  -8.526  15.150  1.00  2.160          H  
ATOM    805 2HG1 VAL A  50     -12.419  -7.507  13.889  1.00  2.160          H  
ATOM    806 3HG1 VAL A  50     -11.530  -6.775  15.200  1.00  2.160          H  
ATOM    807 1HG2 VAL A  50     -12.727  -8.532  17.439  1.00  2.160          H  
ATOM    808 2HG2 VAL A  50     -12.548  -6.776  17.562  1.00  2.160          H  
ATOM    809 3HG2 VAL A  50     -14.133  -7.521  17.787  1.00  2.160          H  
ATOM    810  N   GLU A  51     -15.851  -5.395  17.034  1.00  1.070          N  
ATOM    811  CA  GLU A  51     -17.194  -5.227  17.562  1.00  1.290          C  
ATOM    812  C   GLU A  51     -18.033  -4.186  16.793  1.00  1.310          C  
ATOM    813  O   GLU A  51     -19.217  -4.038  17.095  1.00  2.050          O  
ATOM    814  CB  GLU A  51     -17.149  -4.865  19.047  1.00  1.720          C  
ATOM    815  CG  GLU A  51     -16.578  -5.967  19.950  1.00  1.720          C  
ATOM    816  CD  GLU A  51     -15.085  -6.018  19.937  1.00  1.720          C  
ATOM    817  OE1 GLU A  51     -14.497  -5.112  19.388  1.00  1.720          O  
ATOM    818  OE2 GLU A  51     -14.526  -6.953  20.456  1.00  1.720          O  
ATOM    819  H   GLU A  51     -15.076  -5.051  17.613  1.00  1.280          H  
ATOM    820  HA  GLU A  51     -17.704  -6.185  17.473  1.00  1.550          H  
ATOM    821 1HB  GLU A  51     -16.551  -3.962  19.182  1.00  2.060          H  
ATOM    822 2HB  GLU A  51     -18.157  -4.640  19.395  1.00  2.060          H  
ATOM    823 1HG  GLU A  51     -16.918  -5.796  20.971  1.00  2.060          H  
ATOM    824 2HG  GLU A  51     -16.973  -6.927  19.621  1.00  2.060          H  
ATOM    825  N   ALA A  52     -17.428  -3.493  15.799  1.00  1.170          N  
ATOM    826  CA  ALA A  52     -18.065  -2.439  14.991  1.00  1.620          C  
ATOM    827  C   ALA A  52     -18.249  -1.151  15.776  1.00  1.260          C  
ATOM    828  O   ALA A  52     -19.269  -0.930  16.434  1.00  1.680          O  
ATOM    829  CB  ALA A  52     -19.399  -2.887  14.401  1.00  2.090          C  
ATOM    830  H   ALA A  52     -16.442  -3.683  15.607  1.00  1.400          H  
ATOM    831  HA  ALA A  52     -17.384  -2.219  14.180  1.00  1.940          H  
ATOM    832 1HB  ALA A  52     -19.786  -2.085  13.769  1.00  2.510          H  
ATOM    833 2HB  ALA A  52     -19.238  -3.780  13.799  1.00  2.510          H  
ATOM    834 3HB  ALA A  52     -20.124  -3.098  15.172  1.00  2.510          H  
ATOM    835  N   GLU A  53     -17.176  -0.371  15.806  1.00  1.160          N  
ATOM    836  CA  GLU A  53     -17.095   0.857  16.574  1.00  1.090          C  
ATOM    837  C   GLU A  53     -18.073   1.882  16.026  1.00  0.720          C  
ATOM    838  O   GLU A  53     -18.334   1.864  14.827  1.00  1.110          O  
ATOM    839  CB  GLU A  53     -15.675   1.424  16.519  1.00  1.550          C  
ATOM    840  CG  GLU A  53     -14.666   0.613  17.245  1.00  1.550          C  
ATOM    841  CD  GLU A  53     -14.912   0.643  18.699  1.00  1.550          C  
ATOM    842  OE1 GLU A  53     -15.125   1.696  19.223  1.00  1.550          O  
ATOM    843  OE2 GLU A  53     -14.913  -0.395  19.300  1.00  1.550          O  
ATOM    844  H   GLU A  53     -16.411  -0.597  15.166  1.00  1.390          H  
ATOM    845  HA  GLU A  53     -17.344   0.605  17.602  1.00  1.310          H  
ATOM    846 1HB  GLU A  53     -15.353   1.475  15.473  1.00  1.860          H  
ATOM    847 2HB  GLU A  53     -15.658   2.420  16.898  1.00  1.860          H  
ATOM    848 1HG  GLU A  53     -14.704  -0.418  16.896  1.00  1.860          H  
ATOM    849 2HG  GLU A  53     -13.684   1.020  17.035  1.00  1.860          H  
ATOM    850  N   PRO A  54     -18.637   2.766  16.869  1.00  0.740          N  
ATOM    851  CA  PRO A  54     -19.571   3.830  16.525  1.00  1.060          C  
ATOM    852  C   PRO A  54     -19.028   4.922  15.601  1.00  0.860          C  
ATOM    853  O   PRO A  54     -19.813   5.687  15.041  1.00  1.170          O  
ATOM    854  CB  PRO A  54     -19.935   4.414  17.899  1.00  1.590          C  
ATOM    855  CG  PRO A  54     -18.776   4.066  18.800  1.00  1.590          C  
ATOM    856  CD  PRO A  54     -18.304   2.723  18.320  1.00  1.590          C  
ATOM    857  HA  PRO A  54     -20.458   3.369  16.064  1.00  1.270          H  
ATOM    858 1HB  PRO A  54     -20.086   5.502  17.808  1.00  1.910          H  
ATOM    859 2HB  PRO A  54     -20.890   3.990  18.246  1.00  1.910          H  
ATOM    860 1HG  PRO A  54     -17.991   4.839  18.729  1.00  1.910          H  
ATOM    861 2HG  PRO A  54     -19.103   4.047  19.851  1.00  1.910          H  
ATOM    862 1HD  PRO A  54     -17.230   2.674  18.504  1.00  1.910          H  
ATOM    863 2HD  PRO A  54     -18.852   1.908  18.824  1.00  1.910          H  
ATOM    864  N   SER A  55     -17.706   5.046  15.481  1.00  0.530          N  
ATOM    865  CA  SER A  55     -17.167   6.113  14.654  1.00  0.430          C  
ATOM    866  C   SER A  55     -15.751   5.886  14.150  1.00  0.340          C  
ATOM    867  O   SER A  55     -14.988   5.061  14.678  1.00  0.360          O  
ATOM    868  CB  SER A  55     -17.177   7.418  15.438  1.00  0.640          C  
ATOM    869  OG  SER A  55     -16.233   7.402  16.493  1.00  0.640          O  
ATOM    870  H   SER A  55     -17.077   4.411  15.945  1.00  0.640          H  
ATOM    871  HA  SER A  55     -17.815   6.219  13.782  1.00  0.520          H  
ATOM    872 1HB  SER A  55     -16.965   8.250  14.769  1.00  0.770          H  
ATOM    873 2HB  SER A  55     -18.171   7.581  15.848  1.00  0.770          H  
ATOM    874  HG  SER A  55     -16.432   8.186  17.025  1.00  0.770          H  
ATOM    875  N   LEU A  56     -15.394   6.692  13.140  1.00  0.370          N  
ATOM    876  CA  LEU A  56     -14.052   6.729  12.578  1.00  0.300          C  
ATOM    877  C   LEU A  56     -13.048   7.099  13.657  1.00  0.260          C  
ATOM    878  O   LEU A  56     -11.951   6.548  13.703  1.00  0.220          O  
ATOM    879  CB  LEU A  56     -13.981   7.764  11.431  1.00  0.450          C  
ATOM    880  CG  LEU A  56     -12.608   7.926  10.693  1.00  0.450          C  
ATOM    881  CD1 LEU A  56     -12.209   6.612  10.025  1.00  0.450          C  
ATOM    882  CD2 LEU A  56     -12.711   9.054   9.642  1.00  0.450          C  
ATOM    883  H   LEU A  56     -16.100   7.297  12.745  1.00  0.440          H  
ATOM    884  HA  LEU A  56     -13.821   5.737  12.202  1.00  0.360          H  
ATOM    885 1HB  LEU A  56     -14.724   7.489  10.681  1.00  0.540          H  
ATOM    886 2HB  LEU A  56     -14.249   8.742  11.834  1.00  0.540          H  
ATOM    887  HG  LEU A  56     -11.839   8.183  11.418  1.00  0.540          H  
ATOM    888 1HD1 LEU A  56     -11.245   6.737   9.522  1.00  0.540          H  
ATOM    889 2HD1 LEU A  56     -12.124   5.836  10.748  1.00  0.540          H  
ATOM    890 3HD1 LEU A  56     -12.963   6.333   9.287  1.00  0.540          H  
ATOM    891 1HD2 LEU A  56     -11.745   9.168   9.135  1.00  0.540          H  
ATOM    892 2HD2 LEU A  56     -13.470   8.798   8.902  1.00  0.540          H  
ATOM    893 3HD2 LEU A  56     -12.980   9.995  10.135  1.00  0.540          H  
ATOM    894  N   VAL A  57     -13.429   8.042  14.519  1.00  0.310          N  
ATOM    895  CA  VAL A  57     -12.564   8.491  15.594  1.00  0.320          C  
ATOM    896  C   VAL A  57     -12.294   7.374  16.589  1.00  0.270          C  
ATOM    897  O   VAL A  57     -11.148   7.198  17.006  1.00  0.300          O  
ATOM    898  CB  VAL A  57     -13.168   9.705  16.307  1.00  0.440          C  
ATOM    899  CG1 VAL A  57     -12.354  10.048  17.566  1.00  0.440          C  
ATOM    900  CG2 VAL A  57     -13.162  10.869  15.337  1.00  0.440          C  
ATOM    901  H   VAL A  57     -14.343   8.450  14.406  1.00  0.370          H  
ATOM    902  HA  VAL A  57     -11.618   8.802  15.159  1.00  0.380          H  
ATOM    903  HB  VAL A  57     -14.187   9.483  16.616  1.00  0.530          H  
ATOM    904 1HG1 VAL A  57     -12.792  10.921  18.049  1.00  0.530          H  
ATOM    905 2HG1 VAL A  57     -12.359   9.217  18.270  1.00  0.530          H  
ATOM    906 3HG1 VAL A  57     -11.325  10.271  17.279  1.00  0.530          H  
ATOM    907 1HG2 VAL A  57     -13.589  11.753  15.809  1.00  0.530          H  
ATOM    908 2HG2 VAL A  57     -12.137  11.088  15.035  1.00  0.530          H  
ATOM    909 3HG2 VAL A  57     -13.743  10.628  14.450  1.00  0.530          H  
ATOM    910  N   ALA A  58     -13.326   6.618  16.982  1.00  0.260          N  
ATOM    911  CA  ALA A  58     -13.123   5.521  17.925  1.00  0.290          C  
ATOM    912  C   ALA A  58     -12.073   4.553  17.370  1.00  0.260          C  
ATOM    913  O   ALA A  58     -11.161   4.124  18.093  1.00  0.290          O  
ATOM    914  CB  ALA A  58     -14.439   4.816  18.171  1.00  0.390          C  
ATOM    915  H   ALA A  58     -14.265   6.837  16.648  1.00  0.310          H  
ATOM    916  HA  ALA A  58     -12.747   5.931  18.861  1.00  0.350          H  
ATOM    917 1HB  ALA A  58     -14.296   3.999  18.877  1.00  0.470          H  
ATOM    918 2HB  ALA A  58     -15.163   5.520  18.571  1.00  0.470          H  
ATOM    919 3HB  ALA A  58     -14.799   4.429  17.231  1.00  0.470          H  
ATOM    920  N   PHE A  59     -12.159   4.278  16.065  1.00  0.230          N  
ATOM    921  CA  PHE A  59     -11.147   3.487  15.379  1.00  0.260          C  
ATOM    922  C   PHE A  59      -9.765   4.095  15.430  1.00  0.250          C  
ATOM    923  O   PHE A  59      -8.808   3.415  15.810  1.00  0.300          O  
ATOM    924  CB  PHE A  59     -11.555   3.238  13.942  1.00  0.350          C  
ATOM    925  CG  PHE A  59     -10.403   2.958  12.990  1.00  0.350          C  
ATOM    926  CD1 PHE A  59      -9.595   1.829  12.986  1.00  0.350          C  
ATOM    927  CD2 PHE A  59     -10.174   3.916  12.033  1.00  0.350          C  
ATOM    928  CE1 PHE A  59      -8.600   1.709  12.030  1.00  0.350          C  
ATOM    929  CE2 PHE A  59      -9.203   3.789  11.097  1.00  0.350          C  
ATOM    930  CZ  PHE A  59      -8.416   2.682  11.094  1.00  0.350          C  
ATOM    931  H   PHE A  59     -12.973   4.624  15.544  1.00  0.280          H  
ATOM    932  HA  PHE A  59     -11.098   2.524  15.878  1.00  0.310          H  
ATOM    933 1HB  PHE A  59     -12.225   2.382  13.921  1.00  0.420          H  
ATOM    934 2HB  PHE A  59     -12.116   4.086  13.570  1.00  0.420          H  
ATOM    935  HD1 PHE A  59      -9.728   1.053  13.726  1.00  0.420          H  
ATOM    936  HD2 PHE A  59     -10.798   4.797  12.044  1.00  0.420          H  
ATOM    937  HE1 PHE A  59      -7.939   0.846  12.000  1.00  0.420          H  
ATOM    938  HE2 PHE A  59      -9.057   4.574  10.353  1.00  0.420          H  
ATOM    939  HZ  PHE A  59      -7.624   2.565  10.346  1.00  0.420          H  
ATOM    940  N   LEU A  60      -9.644   5.366  15.066  1.00  0.230          N  
ATOM    941  CA  LEU A  60      -8.343   6.003  15.038  1.00  0.270          C  
ATOM    942  C   LEU A  60      -7.708   6.018  16.433  1.00  0.280          C  
ATOM    943  O   LEU A  60      -6.495   5.835  16.557  1.00  0.320          O  
ATOM    944  CB  LEU A  60      -8.480   7.418  14.453  1.00  0.360          C  
ATOM    945  CG  LEU A  60      -8.852   7.494  12.904  1.00  0.360          C  
ATOM    946  CD1 LEU A  60      -9.192   8.937  12.524  1.00  0.360          C  
ATOM    947  CD2 LEU A  60      -7.686   6.986  12.039  1.00  0.360          C  
ATOM    948  H   LEU A  60     -10.477   5.880  14.758  1.00  0.280          H  
ATOM    949  HA  LEU A  60      -7.699   5.415  14.393  1.00  0.320          H  
ATOM    950 1HB  LEU A  60      -9.264   7.932  15.007  1.00  0.430          H  
ATOM    951 2HB  LEU A  60      -7.542   7.950  14.607  1.00  0.430          H  
ATOM    952  HG  LEU A  60      -9.723   6.881  12.714  1.00  0.430          H  
ATOM    953 1HD1 LEU A  60      -9.462   8.979  11.467  1.00  0.430          H  
ATOM    954 2HD1 LEU A  60     -10.035   9.283  13.124  1.00  0.430          H  
ATOM    955 3HD1 LEU A  60      -8.330   9.575  12.703  1.00  0.430          H  
ATOM    956 1HD2 LEU A  60      -7.971   7.048  10.989  1.00  0.430          H  
ATOM    957 2HD2 LEU A  60      -6.805   7.602  12.214  1.00  0.430          H  
ATOM    958 3HD2 LEU A  60      -7.453   5.954  12.277  1.00  0.430          H  
ATOM    959  N   SER A  61      -8.517   6.212  17.483  1.00  0.290          N  
ATOM    960  CA  SER A  61      -8.007   6.200  18.855  1.00  0.340          C  
ATOM    961  C   SER A  61      -7.410   4.825  19.192  1.00  0.350          C  
ATOM    962  O   SER A  61      -6.280   4.722  19.696  1.00  0.430          O  
ATOM    963  CB  SER A  61      -9.126   6.549  19.818  1.00  0.460          C  
ATOM    964  OG  SER A  61      -8.678   6.544  21.145  1.00  0.460          O  
ATOM    965  H   SER A  61      -9.507   6.410  17.317  1.00  0.350          H  
ATOM    966  HA  SER A  61      -7.219   6.951  18.938  1.00  0.410          H  
ATOM    967 1HB  SER A  61      -9.525   7.531  19.564  1.00  0.550          H  
ATOM    968 2HB  SER A  61      -9.937   5.832  19.702  1.00  0.550          H  
ATOM    969  HG  SER A  61      -9.440   6.779  21.676  1.00  0.550          H  
ATOM    970  N   LYS A  62      -8.159   3.755  18.887  1.00  0.340          N  
ATOM    971  CA  LYS A  62      -7.656   2.404  19.111  1.00  0.380          C  
ATOM    972  C   LYS A  62      -6.414   2.110  18.271  1.00  0.360          C  
ATOM    973  O   LYS A  62      -5.485   1.414  18.715  1.00  0.380          O  
ATOM    974  CB  LYS A  62      -8.736   1.362  18.847  1.00  0.520          C  
ATOM    975  CG  LYS A  62      -9.804   1.282  19.921  1.00  0.520          C  
ATOM    976  CD  LYS A  62     -10.802   0.191  19.585  1.00  0.520          C  
ATOM    977  CE  LYS A  62     -11.579  -0.272  20.812  1.00  0.520          C  
ATOM    978  NZ  LYS A  62     -12.556  -1.339  20.476  1.00  0.520          N  
ATOM    979  H   LYS A  62      -9.100   3.896  18.498  1.00  0.410          H  
ATOM    980  HA  LYS A  62      -7.368   2.322  20.157  1.00  0.460          H  
ATOM    981 1HB  LYS A  62      -9.232   1.590  17.900  1.00  0.620          H  
ATOM    982 2HB  LYS A  62      -8.278   0.375  18.751  1.00  0.620          H  
ATOM    983 1HG  LYS A  62      -9.352   1.087  20.876  1.00  0.620          H  
ATOM    984 2HG  LYS A  62     -10.324   2.239  19.978  1.00  0.620          H  
ATOM    985 1HD  LYS A  62     -11.510   0.569  18.852  1.00  0.620          H  
ATOM    986 2HD  LYS A  62     -10.278  -0.669  19.160  1.00  0.620          H  
ATOM    987 1HE  LYS A  62     -10.862  -0.689  21.511  1.00  0.620          H  
ATOM    988 2HE  LYS A  62     -12.097   0.558  21.289  1.00  0.620          H  
ATOM    989 1HZ  LYS A  62     -13.008  -1.662  21.314  1.00  0.620          H  
ATOM    990 2HZ  LYS A  62     -13.274  -0.981  19.853  1.00  0.620          H  
ATOM    991 3HZ  LYS A  62     -12.065  -2.136  20.001  1.00  0.620          H  
ATOM    992  N   LEU A  63      -6.390   2.640  17.049  1.00  0.350          N  
ATOM    993  CA  LEU A  63      -5.263   2.419  16.175  1.00  0.370          C  
ATOM    994  C   LEU A  63      -4.021   3.046  16.792  1.00  0.350          C  
ATOM    995  O   LEU A  63      -2.977   2.397  16.856  1.00  0.430          O  
ATOM    996  CB  LEU A  63      -5.538   3.002  14.786  1.00  0.510          C  
ATOM    997  CG  LEU A  63      -4.452   2.814  13.710  1.00  0.510          C  
ATOM    998  CD1 LEU A  63      -4.218   1.317  13.485  1.00  0.510          C  
ATOM    999  CD2 LEU A  63      -4.921   3.482  12.423  1.00  0.510          C  
ATOM   1000  H   LEU A  63      -7.205   3.159  16.709  1.00  0.420          H  
ATOM   1001  HA  LEU A  63      -5.114   1.347  16.097  1.00  0.440          H  
ATOM   1002 1HB  LEU A  63      -6.471   2.577  14.409  1.00  0.610          H  
ATOM   1003 2HB  LEU A  63      -5.684   4.070  14.898  1.00  0.610          H  
ATOM   1004  HG  LEU A  63      -3.519   3.272  14.027  1.00  0.610          H  
ATOM   1005 1HD1 LEU A  63      -3.490   1.174  12.709  1.00  0.610          H  
ATOM   1006 2HD1 LEU A  63      -3.857   0.834  14.383  1.00  0.610          H  
ATOM   1007 3HD1 LEU A  63      -5.148   0.854  13.181  1.00  0.610          H  
ATOM   1008 1HD2 LEU A  63      -4.163   3.355  11.646  1.00  0.610          H  
ATOM   1009 2HD2 LEU A  63      -5.841   3.020  12.103  1.00  0.610          H  
ATOM   1010 3HD2 LEU A  63      -5.085   4.545  12.601  1.00  0.610          H  
ATOM   1011  N   ASP A  64      -4.124   4.275  17.321  1.00  0.360          N  
ATOM   1012  CA  ASP A  64      -2.964   4.902  17.954  1.00  0.400          C  
ATOM   1013  C   ASP A  64      -2.413   4.065  19.101  1.00  0.400          C  
ATOM   1014  O   ASP A  64      -1.198   3.976  19.280  1.00  0.440          O  
ATOM   1015  CB  ASP A  64      -3.295   6.294  18.494  1.00  0.540          C  
ATOM   1016  CG  ASP A  64      -3.404   7.388  17.435  1.00  0.540          C  
ATOM   1017  OD1 ASP A  64      -2.915   7.213  16.331  1.00  0.540          O  
ATOM   1018  OD2 ASP A  64      -3.952   8.415  17.750  1.00  0.540          O  
ATOM   1019  H   ASP A  64      -5.003   4.797  17.217  1.00  0.430          H  
ATOM   1020  HA  ASP A  64      -2.187   5.008  17.201  1.00  0.480          H  
ATOM   1021 1HB  ASP A  64      -4.251   6.242  19.026  1.00  0.650          H  
ATOM   1022 2HB  ASP A  64      -2.540   6.585  19.220  1.00  0.650          H  
ATOM   1023  N   TRP A  65      -3.284   3.417  19.884  1.00  0.440          N  
ATOM   1024  CA  TRP A  65      -2.764   2.591  20.977  1.00  0.570          C  
ATOM   1025  C   TRP A  65      -1.837   1.516  20.411  1.00  0.600          C  
ATOM   1026  O   TRP A  65      -0.766   1.239  20.960  1.00  0.700          O  
ATOM   1027  CB  TRP A  65      -3.891   1.892  21.732  1.00  0.750          C  
ATOM   1028  CG  TRP A  65      -4.789   2.795  22.487  1.00  0.750          C  
ATOM   1029  CD1 TRP A  65      -4.566   4.083  22.877  1.00  0.750          C  
ATOM   1030  CD2 TRP A  65      -6.103   2.459  22.953  1.00  0.750          C  
ATOM   1031  NE1 TRP A  65      -5.654   4.560  23.555  1.00  0.750          N  
ATOM   1032  CE2 TRP A  65      -6.605   3.578  23.608  1.00  0.750          C  
ATOM   1033  CE3 TRP A  65      -6.882   1.315  22.869  1.00  0.750          C  
ATOM   1034  CZ2 TRP A  65      -7.862   3.586  24.176  1.00  0.750          C  
ATOM   1035  CZ3 TRP A  65      -8.142   1.325  23.439  1.00  0.750          C  
ATOM   1036  CH2 TRP A  65      -8.619   2.423  24.074  1.00  0.750          C  
ATOM   1037  H   TRP A  65      -4.293   3.569  19.747  1.00  0.530          H  
ATOM   1038  HA  TRP A  65      -2.191   3.217  21.656  1.00  0.680          H  
ATOM   1039 1HB  TRP A  65      -4.500   1.332  21.028  1.00  0.900          H  
ATOM   1040 2HB  TRP A  65      -3.464   1.177  22.430  1.00  0.900          H  
ATOM   1041  HD1 TRP A  65      -3.663   4.655  22.682  1.00  0.900          H  
ATOM   1042  HE1 TRP A  65      -5.745   5.487  23.947  1.00  0.900          H  
ATOM   1043  HE3 TRP A  65      -6.513   0.430  22.355  1.00  0.900          H  
ATOM   1044  HZ2 TRP A  65      -8.259   4.461  24.688  1.00  0.900          H  
ATOM   1045  HZ3 TRP A  65      -8.748   0.430  23.363  1.00  0.900          H  
ATOM   1046  HH2 TRP A  65      -9.616   2.391  24.508  1.00  0.900          H  
ATOM   1047  N   GLY A  66      -2.273   0.893  19.314  1.00  0.590          N  
ATOM   1048  CA  GLY A  66      -1.488  -0.122  18.619  1.00  0.710          C  
ATOM   1049  C   GLY A  66      -0.198   0.446  18.006  1.00  0.680          C  
ATOM   1050  O   GLY A  66       0.897  -0.029  18.283  1.00  0.790          O  
ATOM   1051  H   GLY A  66      -3.209   1.141  18.965  1.00  0.710          H  
ATOM   1052 1HA  GLY A  66      -1.241  -0.921  19.316  1.00  0.850          H  
ATOM   1053 2HA  GLY A  66      -2.100  -0.561  17.831  1.00  0.850          H  
ATOM   1054  N   VAL A  67      -0.331   1.511  17.211  1.00  0.620          N  
ATOM   1055  CA  VAL A  67       0.765   2.145  16.461  1.00  0.710          C  
ATOM   1056  C   VAL A  67       1.865   2.645  17.371  1.00  0.600          C  
ATOM   1057  O   VAL A  67       3.045   2.535  17.038  1.00  0.670          O  
ATOM   1058  CB  VAL A  67       0.252   3.288  15.575  1.00  0.960          C  
ATOM   1059  CG1 VAL A  67       1.428   4.068  14.924  1.00  0.960          C  
ATOM   1060  CG2 VAL A  67      -0.615   2.706  14.517  1.00  0.960          C  
ATOM   1061  H   VAL A  67      -1.278   1.868  17.092  1.00  0.740          H  
ATOM   1062  HA  VAL A  67       1.194   1.396  15.801  1.00  0.850          H  
ATOM   1063  HB  VAL A  67      -0.320   3.984  16.181  1.00  1.150          H  
ATOM   1064 1HG1 VAL A  67       1.024   4.862  14.292  1.00  1.150          H  
ATOM   1065 2HG1 VAL A  67       2.068   4.512  15.683  1.00  1.150          H  
ATOM   1066 3HG1 VAL A  67       2.015   3.387  14.305  1.00  1.150          H  
ATOM   1067 1HG2 VAL A  67      -0.995   3.511  13.894  1.00  1.150          H  
ATOM   1068 2HG2 VAL A  67      -0.028   2.023  13.930  1.00  1.150          H  
ATOM   1069 3HG2 VAL A  67      -1.442   2.171  14.956  1.00  1.150          H  
ATOM   1070  N   ALA A  68       1.484   3.176  18.531  1.00  0.500          N  
ATOM   1071  CA  ALA A  68       2.383   3.717  19.544  1.00  0.540          C  
ATOM   1072  C   ALA A  68       3.440   2.699  19.981  1.00  0.500          C  
ATOM   1073  O   ALA A  68       4.386   3.050  20.682  1.00  0.670          O  
ATOM   1074  CB  ALA A  68       1.594   4.161  20.757  1.00  0.740          C  
ATOM   1075  H   ALA A  68       0.479   3.252  18.713  1.00  0.600          H  
ATOM   1076  HA  ALA A  68       2.892   4.578  19.117  1.00  0.650          H  
ATOM   1077 1HB  ALA A  68       2.269   4.586  21.496  1.00  0.890          H  
ATOM   1078 2HB  ALA A  68       0.860   4.906  20.458  1.00  0.890          H  
ATOM   1079 3HB  ALA A  68       1.077   3.295  21.184  1.00  0.890          H  
ATOM   1080  N   VAL A  69       3.237   1.429  19.663  1.00  0.410          N  
ATOM   1081  CA  VAL A  69       4.171   0.392  20.013  1.00  0.410          C  
ATOM   1082  C   VAL A  69       5.471   0.480  19.213  1.00  0.390          C  
ATOM   1083  O   VAL A  69       6.504  -0.045  19.645  1.00  0.450          O  
ATOM   1084  CB  VAL A  69       3.558  -0.966  19.754  1.00  0.570          C  
ATOM   1085  CG1 VAL A  69       3.596  -1.358  18.245  1.00  0.570          C  
ATOM   1086  CG2 VAL A  69       4.229  -1.907  20.573  1.00  0.570          C  
ATOM   1087  H   VAL A  69       2.401   1.162  19.135  1.00  0.490          H  
ATOM   1088  HA  VAL A  69       4.402   0.468  21.059  1.00  0.490          H  
ATOM   1089  HB  VAL A  69       2.509  -0.914  20.033  1.00  0.690          H  
ATOM   1090 1HG1 VAL A  69       3.109  -2.307  18.119  1.00  0.690          H  
ATOM   1091 2HG1 VAL A  69       3.086  -0.614  17.652  1.00  0.690          H  
ATOM   1092 3HG1 VAL A  69       4.617  -1.446  17.895  1.00  0.690          H  
ATOM   1093 1HG2 VAL A  69       3.780  -2.829  20.416  1.00  0.690          H  
ATOM   1094 2HG2 VAL A  69       5.258  -1.956  20.313  1.00  0.690          H  
ATOM   1095 3HG2 VAL A  69       4.139  -1.619  21.602  1.00  0.690          H  
ATOM   1096  N   LEU A  70       5.443   1.109  18.033  1.00  0.390          N  
ATOM   1097  CA  LEU A  70       6.601   1.109  17.148  1.00  0.460          C  
ATOM   1098  C   LEU A  70       7.702   2.055  17.596  1.00  0.610          C  
ATOM   1099  O   LEU A  70       8.135   2.908  16.830  1.00  0.720          O  
ATOM   1100  CB  LEU A  70       6.184   1.582  15.728  1.00  0.620          C  
ATOM   1101  CG  LEU A  70       5.101   0.786  14.944  1.00  0.620          C  
ATOM   1102  CD1 LEU A  70       4.789   1.521  13.632  1.00  0.620          C  
ATOM   1103  CD2 LEU A  70       5.586  -0.589  14.638  1.00  0.620          C  
ATOM   1104  H   LEU A  70       4.581   1.580  17.736  1.00  0.470          H  
ATOM   1105  HA  LEU A  70       6.998   0.104  17.126  1.00  0.550          H  
ATOM   1106 1HB  LEU A  70       5.815   2.603  15.820  1.00  0.740          H  
ATOM   1107 2HB  LEU A  70       7.074   1.609  15.101  1.00  0.740          H  
ATOM   1108  HG  LEU A  70       4.187   0.733  15.536  1.00  0.740          H  
ATOM   1109 1HD1 LEU A  70       4.025   0.984  13.071  1.00  0.740          H  
ATOM   1110 2HD1 LEU A  70       4.430   2.527  13.856  1.00  0.740          H  
ATOM   1111 3HD1 LEU A  70       5.686   1.586  13.031  1.00  0.740          H  
ATOM   1112 1HD2 LEU A  70       4.815  -1.097  14.093  1.00  0.740          H  
ATOM   1113 2HD2 LEU A  70       6.493  -0.542  14.035  1.00  0.740          H  
ATOM   1114 3HD2 LEU A  70       5.781  -1.104  15.550  1.00  0.740          H  
ATOM   1115  N   GLY A  71       8.268   1.825  18.777  1.00  0.880          N  
ATOM   1116  CA  GLY A  71       9.259   2.730  19.379  1.00  1.130          C  
ATOM   1117  C   GLY A  71      10.679   2.695  18.812  1.00  0.960          C  
ATOM   1118  O   GLY A  71      11.650   2.741  19.570  1.00  1.310          O  
ATOM   1119  H   GLY A  71       7.906   1.037  19.308  1.00  1.060          H  
ATOM   1120 1HA  GLY A  71       8.890   3.743  19.311  1.00  1.360          H  
ATOM   1121 2HA  GLY A  71       9.306   2.511  20.444  1.00  1.360          H  
ATOM   1122  N   ASP A  72      10.787   2.636  17.487  1.00  0.600          N  
ATOM   1123  CA  ASP A  72      12.041   2.677  16.737  1.00  0.550          C  
ATOM   1124  C   ASP A  72      11.797   2.642  15.234  1.00  0.450          C  
ATOM   1125  O   ASP A  72      10.734   2.218  14.753  1.00  0.450          O  
ATOM   1126  CB  ASP A  72      13.000   1.538  17.128  1.00  0.790          C  
ATOM   1127  CG  ASP A  72      14.484   1.784  16.739  1.00  0.790          C  
ATOM   1128  OD1 ASP A  72      14.781   2.829  16.198  1.00  0.790          O  
ATOM   1129  OD2 ASP A  72      15.279   0.896  16.908  1.00  0.790          O  
ATOM   1130  H   ASP A  72       9.903   2.638  16.988  1.00  0.720          H  
ATOM   1131  HA  ASP A  72      12.543   3.606  16.975  1.00  0.660          H  
ATOM   1132 1HB  ASP A  72      12.994   1.424  18.179  1.00  0.950          H  
ATOM   1133 2HB  ASP A  72      12.661   0.605  16.700  1.00  0.950          H  
ATOM   1134  N   LEU A  73      12.826   2.981  14.479  1.00  0.550          N  
ATOM   1135  CA  LEU A  73      12.751   2.809  13.045  1.00  0.580          C  
ATOM   1136  C   LEU A  73      12.855   1.301  12.775  1.00  0.520          C  
ATOM   1137  O   LEU A  73      12.229   0.784  11.857  1.00  0.550          O  
ATOM   1138  CB  LEU A  73      13.751   3.756  12.343  1.00  0.800          C  
ATOM   1139  CG  LEU A  73      15.267   3.543  12.513  1.00  0.800          C  
ATOM   1140  CD1 LEU A  73      15.833   2.585  11.474  1.00  0.800          C  
ATOM   1141  CD2 LEU A  73      15.931   4.916  12.393  1.00  0.800          C  
ATOM   1142  H   LEU A  73      13.680   3.302  14.944  1.00  0.660          H  
ATOM   1143  HA  LEU A  73      11.766   3.133  12.709  1.00  0.700          H  
ATOM   1144 1HB  LEU A  73      13.542   3.745  11.285  1.00  0.960          H  
ATOM   1145 2HB  LEU A  73      13.539   4.764  12.694  1.00  0.960          H  
ATOM   1146  HG  LEU A  73      15.465   3.122  13.501  1.00  0.960          H  
ATOM   1147 1HD1 LEU A  73      16.902   2.476  11.638  1.00  0.960          H  
ATOM   1148 2HD1 LEU A  73      15.366   1.612  11.550  1.00  0.960          H  
ATOM   1149 3HD1 LEU A  73      15.664   2.997  10.480  1.00  0.960          H  
ATOM   1150 1HD2 LEU A  73      17.008   4.811  12.532  1.00  0.960          H  
ATOM   1151 2HD2 LEU A  73      15.731   5.328  11.407  1.00  0.960          H  
ATOM   1152 3HD2 LEU A  73      15.534   5.590  13.155  1.00  0.960          H  
ATOM   1153  N   ASP A  74      13.554   0.564  13.643  1.00  0.500          N  
ATOM   1154  CA  ASP A  74      13.636  -0.887  13.514  1.00  0.470          C  
ATOM   1155  C   ASP A  74      12.240  -1.519  13.637  1.00  0.320          C  
ATOM   1156  O   ASP A  74      11.943  -2.528  12.995  1.00  0.270          O  
ATOM   1157  CB  ASP A  74      14.573  -1.470  14.583  1.00  0.670          C  
ATOM   1158  CG  ASP A  74      14.838  -3.002  14.447  1.00  0.670          C  
ATOM   1159  OD1 ASP A  74      15.341  -3.425  13.420  1.00  0.670          O  
ATOM   1160  OD2 ASP A  74      14.538  -3.739  15.395  1.00  0.670          O  
ATOM   1161  H   ASP A  74      14.074   1.026  14.385  1.00  0.600          H  
ATOM   1162  HA  ASP A  74      14.041  -1.126  12.530  1.00  0.560          H  
ATOM   1163 1HB  ASP A  74      15.531  -0.943  14.545  1.00  0.800          H  
ATOM   1164 2HB  ASP A  74      14.153  -1.276  15.572  1.00  0.800          H  
ATOM   1165  N   ALA A  75      11.377  -0.942  14.486  1.00  0.300          N  
ATOM   1166  CA  ALA A  75      10.034  -1.476  14.651  1.00  0.220          C  
ATOM   1167  C   ALA A  75       9.263  -1.356  13.358  1.00  0.210          C  
ATOM   1168  O   ALA A  75       8.580  -2.290  12.925  1.00  0.210          O  
ATOM   1169  CB  ALA A  75       9.297  -0.722  15.723  1.00  0.340          C  
ATOM   1170  H   ALA A  75      11.655  -0.122  15.007  1.00  0.360          H  
ATOM   1171  HA  ALA A  75      10.114  -2.528  14.921  1.00  0.260          H  
ATOM   1172 1HB  ALA A  75       8.319  -1.156  15.825  1.00  0.410          H  
ATOM   1173 2HB  ALA A  75       9.822  -0.788  16.635  1.00  0.410          H  
ATOM   1174 3HB  ALA A  75       9.210   0.323  15.441  1.00  0.410          H  
ATOM   1175  N   CYS A  76       9.431  -0.200  12.715  1.00  0.250          N  
ATOM   1176  CA  CYS A  76       8.751   0.091  11.466  1.00  0.270          C  
ATOM   1177  C   CYS A  76       9.232  -0.886  10.382  1.00  0.230          C  
ATOM   1178  O   CYS A  76       8.430  -1.382   9.581  1.00  0.240          O  
ATOM   1179  CB  CYS A  76       9.035   1.538  11.077  1.00  0.370          C  
ATOM   1180  SG  CYS A  76       8.295   2.747  12.222  1.00  0.370          S  
ATOM   1181  H   CYS A  76       9.992   0.524  13.179  1.00  0.300          H  
ATOM   1182  HA  CYS A  76       7.678  -0.035  11.610  1.00  0.320          H  
ATOM   1183 1HB  CYS A  76      10.103   1.717  11.028  1.00  0.440          H  
ATOM   1184 2HB  CYS A  76       8.628   1.728  10.099  1.00  0.440          H  
ATOM   1185  HG  CYS A  76       9.108   2.490  13.268  1.00  0.440          H  
ATOM   1186  N   ARG A  77      10.543  -1.190  10.401  1.00  0.220          N  
ATOM   1187  CA  ARG A  77      11.163  -2.132   9.469  1.00  0.200          C  
ATOM   1188  C   ARG A  77      10.543  -3.513   9.591  1.00  0.180          C  
ATOM   1189  O   ARG A  77      10.129  -4.106   8.587  1.00  0.190          O  
ATOM   1190  CB  ARG A  77      12.654  -2.292   9.751  1.00  0.290          C  
ATOM   1191  CG  ARG A  77      13.417  -3.213   8.816  1.00  0.290          C  
ATOM   1192  CD  ARG A  77      14.832  -3.371   9.258  1.00  0.290          C  
ATOM   1193  NE  ARG A  77      14.953  -4.068  10.556  1.00  0.290          N  
ATOM   1194  CZ  ARG A  77      14.863  -5.402  10.751  1.00  0.290          C  
ATOM   1195  NH1 ARG A  77      14.642  -6.238   9.747  1.00  0.290          N  
ATOM   1196  NH2 ARG A  77      15.011  -5.853  11.980  1.00  0.290          N  
ATOM   1197  H   ARG A  77      11.131  -0.689  11.076  1.00  0.260          H  
ATOM   1198  HA  ARG A  77      11.017  -1.766   8.456  1.00  0.240          H  
ATOM   1199 1HB  ARG A  77      13.148  -1.356   9.732  1.00  0.350          H  
ATOM   1200 2HB  ARG A  77      12.786  -2.695  10.739  1.00  0.350          H  
ATOM   1201 1HG  ARG A  77      12.943  -4.190   8.775  1.00  0.350          H  
ATOM   1202 2HG  ARG A  77      13.430  -2.779   7.823  1.00  0.350          H  
ATOM   1203 1HD  ARG A  77      15.394  -3.925   8.508  1.00  0.350          H  
ATOM   1204 2HD  ARG A  77      15.272  -2.379   9.369  1.00  0.350          H  
ATOM   1205  HE  ARG A  77      15.131  -3.507  11.415  1.00  0.350          H  
ATOM   1206 1HH1 ARG A  77      14.533  -5.887   8.809  1.00  0.350          H  
ATOM   1207 2HH1 ARG A  77      14.583  -7.230   9.922  1.00  0.350          H  
ATOM   1208 1HH2 ARG A  77      15.184  -5.156  12.733  1.00  0.350          H  
ATOM   1209 2HH2 ARG A  77      14.958  -6.834  12.186  1.00  0.350          H  
ATOM   1210  N   ARG A  78      10.511  -4.032  10.824  1.00  0.170          N  
ATOM   1211  CA  ARG A  78       9.972  -5.354  11.085  1.00  0.170          C  
ATOM   1212  C   ARG A  78       8.541  -5.497  10.647  1.00  0.150          C  
ATOM   1213  O   ARG A  78       8.178  -6.501  10.028  1.00  0.150          O  
ATOM   1214  CB  ARG A  78      10.048  -5.701  12.557  1.00  0.240          C  
ATOM   1215  CG  ARG A  78       9.421  -7.060  12.915  1.00  0.240          C  
ATOM   1216  CD  ARG A  78       9.668  -7.413  14.299  1.00  0.240          C  
ATOM   1217  NE  ARG A  78       8.892  -8.563  14.715  1.00  0.240          N  
ATOM   1218  CZ  ARG A  78       9.036  -9.197  15.892  1.00  0.240          C  
ATOM   1219  NH1 ARG A  78       9.964  -8.804  16.747  1.00  0.240          N  
ATOM   1220  NH2 ARG A  78       8.244 -10.214  16.181  1.00  0.240          N  
ATOM   1221  H   ARG A  78      10.892  -3.480  11.603  1.00  0.200          H  
ATOM   1222  HA  ARG A  78      10.573  -6.076  10.534  1.00  0.200          H  
ATOM   1223 1HB  ARG A  78      11.090  -5.705  12.877  1.00  0.290          H  
ATOM   1224 2HB  ARG A  78       9.532  -4.928  13.135  1.00  0.290          H  
ATOM   1225 1HG  ARG A  78       8.336  -7.022  12.781  1.00  0.290          H  
ATOM   1226 2HG  ARG A  78       9.832  -7.843  12.276  1.00  0.290          H  
ATOM   1227 1HD  ARG A  78      10.724  -7.646  14.420  1.00  0.290          H  
ATOM   1228 2HD  ARG A  78       9.402  -6.577  14.926  1.00  0.290          H  
ATOM   1229  HE  ARG A  78       8.155  -8.913  14.073  1.00  0.290          H  
ATOM   1230 1HH1 ARG A  78      10.566  -8.036  16.528  1.00  0.290          H  
ATOM   1231 2HH1 ARG A  78      10.083  -9.302  17.642  1.00  0.290          H  
ATOM   1232 1HH2 ARG A  78       7.535 -10.506  15.515  1.00  0.290          H  
ATOM   1233 2HH2 ARG A  78       8.328 -10.701  17.090  1.00  0.290          H  
ATOM   1234  N   VAL A  79       7.714  -4.518  10.976  1.00  0.150          N  
ATOM   1235  CA  VAL A  79       6.328  -4.627  10.610  1.00  0.170          C  
ATOM   1236  C   VAL A  79       6.188  -4.578   9.087  1.00  0.160          C  
ATOM   1237  O   VAL A  79       5.385  -5.318   8.523  1.00  0.190          O  
ATOM   1238  CB  VAL A  79       5.487  -3.580  11.322  1.00  0.230          C  
ATOM   1239  CG1 VAL A  79       4.050  -3.646  10.808  1.00  0.230          C  
ATOM   1240  CG2 VAL A  79       5.554  -3.865  12.821  1.00  0.230          C  
ATOM   1241  H   VAL A  79       8.057  -3.704  11.503  1.00  0.180          H  
ATOM   1242  HA  VAL A  79       5.970  -5.600  10.949  1.00  0.200          H  
ATOM   1243  HB  VAL A  79       5.884  -2.586  11.109  1.00  0.280          H  
ATOM   1244 1HG1 VAL A  79       3.438  -2.904  11.292  1.00  0.280          H  
ATOM   1245 2HG1 VAL A  79       4.008  -3.491   9.756  1.00  0.280          H  
ATOM   1246 3HG1 VAL A  79       3.668  -4.634  11.022  1.00  0.280          H  
ATOM   1247 1HG2 VAL A  79       4.987  -3.158  13.356  1.00  0.280          H  
ATOM   1248 2HG2 VAL A  79       5.160  -4.861  13.011  1.00  0.280          H  
ATOM   1249 3HG2 VAL A  79       6.585  -3.817  13.160  1.00  0.280          H  
ATOM   1250  N   ALA A  80       6.926  -3.693   8.395  1.00  0.150          N  
ATOM   1251  CA  ALA A  80       6.825  -3.651   6.935  1.00  0.180          C  
ATOM   1252  C   ALA A  80       7.182  -5.028   6.333  1.00  0.170          C  
ATOM   1253  O   ALA A  80       6.530  -5.491   5.390  1.00  0.210          O  
ATOM   1254  CB  ALA A  80       7.733  -2.565   6.389  1.00  0.240          C  
ATOM   1255  H   ALA A  80       7.551  -3.036   8.877  1.00  0.180          H  
ATOM   1256  HA  ALA A  80       5.796  -3.420   6.671  1.00  0.220          H  
ATOM   1257 1HB  ALA A  80       7.647  -2.512   5.304  1.00  0.290          H  
ATOM   1258 2HB  ALA A  80       7.444  -1.616   6.830  1.00  0.290          H  
ATOM   1259 3HB  ALA A  80       8.751  -2.781   6.662  1.00  0.290          H  
ATOM   1260  N   TYR A  81       8.184  -5.703   6.897  1.00  0.140          N  
ATOM   1261  CA  TYR A  81       8.538  -7.046   6.449  1.00  0.150          C  
ATOM   1262  C   TYR A  81       7.357  -8.021   6.631  1.00  0.150          C  
ATOM   1263  O   TYR A  81       7.009  -8.767   5.701  1.00  0.150          O  
ATOM   1264  CB  TYR A  81       9.760  -7.563   7.199  1.00  0.210          C  
ATOM   1265  CG  TYR A  81      10.156  -8.959   6.817  1.00  0.210          C  
ATOM   1266  CD1 TYR A  81      10.928  -9.165   5.696  1.00  0.210          C  
ATOM   1267  CD2 TYR A  81       9.741 -10.035   7.586  1.00  0.210          C  
ATOM   1268  CE1 TYR A  81      11.305 -10.443   5.339  1.00  0.210          C  
ATOM   1269  CE2 TYR A  81      10.107 -11.309   7.233  1.00  0.210          C  
ATOM   1270  CZ  TYR A  81      10.893 -11.518   6.118  1.00  0.210          C  
ATOM   1271  OH  TYR A  81      11.263 -12.799   5.779  1.00  0.210          O  
ATOM   1272  H   TYR A  81       8.742  -5.250   7.629  1.00  0.170          H  
ATOM   1273  HA  TYR A  81       8.772  -7.003   5.387  1.00  0.180          H  
ATOM   1274 1HB  TYR A  81      10.606  -6.899   7.007  1.00  0.250          H  
ATOM   1275 2HB  TYR A  81       9.570  -7.546   8.264  1.00  0.250          H  
ATOM   1276  HD1 TYR A  81      11.240  -8.315   5.100  1.00  0.250          H  
ATOM   1277  HD2 TYR A  81       9.123  -9.874   8.472  1.00  0.250          H  
ATOM   1278  HE1 TYR A  81      11.923 -10.610   4.451  1.00  0.250          H  
ATOM   1279  HE2 TYR A  81       9.781 -12.156   7.836  1.00  0.250          H  
ATOM   1280  HH  TYR A  81      11.910 -12.774   5.030  1.00  0.250          H  
ATOM   1281  N   GLU A  82       6.769  -8.035   7.849  1.00  0.170          N  
ATOM   1282  CA  GLU A  82       5.644  -8.920   8.187  1.00  0.190          C  
ATOM   1283  C   GLU A  82       4.428  -8.614   7.305  1.00  0.180          C  
ATOM   1284  O   GLU A  82       3.727  -9.516   6.849  1.00  0.190          O  
ATOM   1285  CB  GLU A  82       5.297  -8.808   9.679  1.00  0.260          C  
ATOM   1286  CG  GLU A  82       6.378  -9.408  10.593  1.00  0.260          C  
ATOM   1287  CD  GLU A  82       6.118  -9.296  12.091  1.00  0.260          C  
ATOM   1288  OE1 GLU A  82       5.112  -8.755  12.507  1.00  0.260          O  
ATOM   1289  OE2 GLU A  82       6.966  -9.749  12.826  1.00  0.260          O  
ATOM   1290  H   GLU A  82       7.138  -7.407   8.574  1.00  0.200          H  
ATOM   1291  HA  GLU A  82       5.952  -9.948   7.996  1.00  0.230          H  
ATOM   1292 1HB  GLU A  82       5.170  -7.757   9.943  1.00  0.310          H  
ATOM   1293 2HB  GLU A  82       4.354  -9.318   9.877  1.00  0.310          H  
ATOM   1294 1HG  GLU A  82       6.482 -10.465  10.339  1.00  0.310          H  
ATOM   1295 2HG  GLU A  82       7.327  -8.926  10.365  1.00  0.310          H  
ATOM   1296  N   ASN A  83       4.208  -7.342   7.006  1.00  0.180          N  
ATOM   1297  CA  ASN A  83       3.151  -6.920   6.103  1.00  0.200          C  
ATOM   1298  C   ASN A  83       3.238  -7.672   4.786  1.00  0.160          C  
ATOM   1299  O   ASN A  83       2.243  -8.231   4.298  1.00  0.170          O  
ATOM   1300  CB  ASN A  83       3.286  -5.434   5.892  1.00  0.270          C  
ATOM   1301  CG  ASN A  83       2.548  -4.896   4.806  1.00  0.270          C  
ATOM   1302  OD1 ASN A  83       1.333  -4.972   4.644  1.00  0.270          O  
ATOM   1303  ND2 ASN A  83       3.343  -4.314   3.954  1.00  0.270          N  
ATOM   1304  H   ASN A  83       4.786  -6.629   7.449  1.00  0.220          H  
ATOM   1305  HA  ASN A  83       2.186  -7.142   6.560  1.00  0.240          H  
ATOM   1306 1HB  ASN A  83       3.012  -4.914   6.796  1.00  0.330          H  
ATOM   1307 2HB  ASN A  83       4.287  -5.202   5.724  1.00  0.330          H  
ATOM   1308 1HD2 ASN A  83       2.994  -3.868   3.137  1.00  0.330          H  
ATOM   1309 2HD2 ASN A  83       4.332  -4.299   4.137  1.00  0.330          H  
ATOM   1310  N   VAL A  84       4.440  -7.713   4.222  1.00  0.200          N  
ATOM   1311  CA  VAL A  84       4.637  -8.407   2.971  1.00  0.210          C  
ATOM   1312  C   VAL A  84       4.376  -9.916   3.155  1.00  0.200          C  
ATOM   1313  O   VAL A  84       3.716 -10.535   2.312  1.00  0.210          O  
ATOM   1314  CB  VAL A  84       6.034  -8.144   2.411  1.00  0.290          C  
ATOM   1315  CG1 VAL A  84       6.223  -8.956   1.220  1.00  0.290          C  
ATOM   1316  CG2 VAL A  84       6.185  -6.677   2.058  1.00  0.290          C  
ATOM   1317  H   VAL A  84       5.208  -7.194   4.668  1.00  0.240          H  
ATOM   1318  HA  VAL A  84       3.914  -8.021   2.254  1.00  0.250          H  
ATOM   1319  HB  VAL A  84       6.782  -8.431   3.151  1.00  0.350          H  
ATOM   1320 1HG1 VAL A  84       7.177  -8.780   0.794  1.00  0.350          H  
ATOM   1321 2HG1 VAL A  84       6.113 -10.013   1.427  1.00  0.350          H  
ATOM   1322 3HG1 VAL A  84       5.465  -8.627   0.543  1.00  0.350          H  
ATOM   1323 1HG2 VAL A  84       7.186  -6.506   1.651  1.00  0.350          H  
ATOM   1324 2HG2 VAL A  84       5.440  -6.404   1.317  1.00  0.350          H  
ATOM   1325 3HG2 VAL A  84       6.047  -6.069   2.951  1.00  0.350          H  
ATOM   1326  N   GLU A  85       4.882 -10.504   4.252  1.00  0.200          N  
ATOM   1327  CA  GLU A  85       4.647 -11.927   4.528  1.00  0.220          C  
ATOM   1328  C   GLU A  85       3.163 -12.266   4.461  1.00  0.200          C  
ATOM   1329  O   GLU A  85       2.768 -13.238   3.803  1.00  0.230          O  
ATOM   1330  CB  GLU A  85       5.146 -12.301   5.932  1.00  0.300          C  
ATOM   1331  CG  GLU A  85       4.946 -13.759   6.332  1.00  0.300          C  
ATOM   1332  CD  GLU A  85       5.470 -14.048   7.717  1.00  0.300          C  
ATOM   1333  OE1 GLU A  85       6.371 -13.375   8.138  1.00  0.300          O  
ATOM   1334  OE2 GLU A  85       4.936 -14.918   8.377  1.00  0.300          O  
ATOM   1335  H   GLU A  85       5.458  -9.943   4.891  1.00  0.240          H  
ATOM   1336  HA  GLU A  85       5.168 -12.520   3.781  1.00  0.260          H  
ATOM   1337 1HB  GLU A  85       6.186 -12.022   6.050  1.00  0.360          H  
ATOM   1338 2HB  GLU A  85       4.591 -11.740   6.662  1.00  0.360          H  
ATOM   1339 1HG  GLU A  85       3.879 -13.981   6.322  1.00  0.360          H  
ATOM   1340 2HG  GLU A  85       5.424 -14.409   5.612  1.00  0.360          H  
ATOM   1341  N   ASP A  86       2.335 -11.455   5.120  1.00  0.190          N  
ATOM   1342  CA  ASP A  86       0.904 -11.700   5.107  1.00  0.200          C  
ATOM   1343  C   ASP A  86       0.291 -11.478   3.739  1.00  0.160          C  
ATOM   1344  O   ASP A  86      -0.610 -12.215   3.338  1.00  0.180          O  
ATOM   1345  CB  ASP A  86       0.203 -10.913   6.198  1.00  0.280          C  
ATOM   1346  CG  ASP A  86       0.463 -11.560   7.572  1.00  0.280          C  
ATOM   1347  OD1 ASP A  86       0.793 -12.746   7.618  1.00  0.280          O  
ATOM   1348  OD2 ASP A  86       0.347 -10.885   8.572  1.00  0.280          O  
ATOM   1349  H   ASP A  86       2.738 -10.687   5.671  1.00  0.230          H  
ATOM   1350  HA  ASP A  86       0.759 -12.742   5.357  1.00  0.240          H  
ATOM   1351 1HB  ASP A  86       0.587  -9.883   6.203  1.00  0.330          H  
ATOM   1352 2HB  ASP A  86      -0.867 -10.875   6.005  1.00  0.330          H  
ATOM   1353  N   ALA A  87       0.785 -10.507   2.979  1.00  0.180          N  
ATOM   1354  CA  ALA A  87       0.248 -10.335   1.641  1.00  0.230          C  
ATOM   1355  C   ALA A  87       0.455 -11.614   0.818  1.00  0.250          C  
ATOM   1356  O   ALA A  87      -0.416 -11.988   0.022  1.00  0.290          O  
ATOM   1357  CB  ALA A  87       0.885  -9.158   0.968  1.00  0.300          C  
ATOM   1358  H   ALA A  87       1.481  -9.853   3.361  1.00  0.220          H  
ATOM   1359  HA  ALA A  87      -0.816 -10.158   1.734  1.00  0.280          H  
ATOM   1360 1HB  ALA A  87       0.454  -9.015  -0.015  1.00  0.360          H  
ATOM   1361 2HB  ALA A  87       0.690  -8.312   1.580  1.00  0.360          H  
ATOM   1362 3HB  ALA A  87       1.955  -9.327   0.889  1.00  0.360          H  
ATOM   1363  N   LEU A  88       1.585 -12.308   1.028  1.00  0.260          N  
ATOM   1364  CA  LEU A  88       1.796 -13.569   0.324  1.00  0.340          C  
ATOM   1365  C   LEU A  88       0.765 -14.597   0.802  1.00  0.240          C  
ATOM   1366  O   LEU A  88       0.140 -15.297   0.002  1.00  0.230          O  
ATOM   1367  CB  LEU A  88       3.195 -14.154   0.564  1.00  0.440          C  
ATOM   1368  CG  LEU A  88       3.503 -15.529  -0.181  1.00  0.440          C  
ATOM   1369  CD1 LEU A  88       3.449 -15.328  -1.707  1.00  0.440          C  
ATOM   1370  CD2 LEU A  88       4.849 -16.082   0.258  1.00  0.440          C  
ATOM   1371  H   LEU A  88       2.299 -11.917   1.658  1.00  0.310          H  
ATOM   1372  HA  LEU A  88       1.652 -13.382  -0.736  1.00  0.410          H  
ATOM   1373 1HB  LEU A  88       3.914 -13.421   0.237  1.00  0.530          H  
ATOM   1374 2HB  LEU A  88       3.332 -14.315   1.632  1.00  0.530          H  
ATOM   1375  HG  LEU A  88       2.735 -16.255   0.084  1.00  0.530          H  
ATOM   1376 1HD1 LEU A  88       3.645 -16.281  -2.200  1.00  0.530          H  
ATOM   1377 2HD1 LEU A  88       2.473 -14.974  -2.017  1.00  0.530          H  
ATOM   1378 3HD1 LEU A  88       4.210 -14.604  -2.009  1.00  0.530          H  
ATOM   1379 1HD2 LEU A  88       5.029 -17.033  -0.243  1.00  0.530          H  
ATOM   1380 2HD2 LEU A  88       5.627 -15.402  -0.006  1.00  0.530          H  
ATOM   1381 3HD2 LEU A  88       4.839 -16.235   1.337  1.00  0.530          H  
ATOM   1382  N   ASN A  89       0.550 -14.663   2.123  1.00  0.220          N  
ATOM   1383  CA  ASN A  89      -0.402 -15.611   2.716  1.00  0.240          C  
ATOM   1384  C   ASN A  89      -1.820 -15.381   2.170  1.00  0.200          C  
ATOM   1385  O   ASN A  89      -2.582 -16.326   1.947  1.00  0.230          O  
ATOM   1386  CB  ASN A  89      -0.393 -15.461   4.232  1.00  0.330          C  
ATOM   1387  CG  ASN A  89       0.841 -16.039   4.895  1.00  0.330          C  
ATOM   1388  OD1 ASN A  89       1.412 -17.015   4.388  1.00  0.330          O  
ATOM   1389  ND2 ASN A  89       1.287 -15.465   6.002  1.00  0.330          N  
ATOM   1390  H   ASN A  89       1.125 -14.072   2.736  1.00  0.260          H  
ATOM   1391  HA  ASN A  89      -0.102 -16.623   2.447  1.00  0.290          H  
ATOM   1392 1HB  ASN A  89      -0.480 -14.425   4.493  1.00  0.390          H  
ATOM   1393 2HB  ASN A  89      -1.268 -15.962   4.640  1.00  0.390          H  
ATOM   1394 1HD2 ASN A  89       2.087 -15.854   6.460  1.00  0.390          H  
ATOM   1395 2HD2 ASN A  89       0.856 -14.623   6.414  1.00  0.390          H  
ATOM   1396  N   ALA A  90      -2.120 -14.119   1.870  1.00  0.180          N  
ATOM   1397  CA  ALA A  90      -3.385 -13.639   1.328  1.00  0.190          C  
ATOM   1398  C   ALA A  90      -3.510 -13.852  -0.193  1.00  0.190          C  
ATOM   1399  O   ALA A  90      -4.522 -13.465  -0.775  1.00  0.230          O  
ATOM   1400  CB  ALA A  90      -3.540 -12.162   1.647  1.00  0.260          C  
ATOM   1401  H   ALA A  90      -1.433 -13.411   2.154  1.00  0.220          H  
ATOM   1402  HA  ALA A  90      -4.188 -14.196   1.810  1.00  0.230          H  
ATOM   1403 1HB  ALA A  90      -4.477 -11.794   1.282  1.00  0.310          H  
ATOM   1404 2HB  ALA A  90      -3.482 -12.020   2.727  1.00  0.310          H  
ATOM   1405 3HB  ALA A  90      -2.734 -11.626   1.170  1.00  0.310          H  
ATOM   1406  N   ARG A  91      -2.489 -14.437  -0.832  1.00  0.190          N  
ATOM   1407  CA  ARG A  91      -2.412 -14.698  -2.271  1.00  0.200          C  
ATOM   1408  C   ARG A  91      -2.381 -13.446  -3.136  1.00  0.170          C  
ATOM   1409  O   ARG A  91      -3.022 -13.406  -4.196  1.00  0.180          O  
ATOM   1410  CB  ARG A  91      -3.595 -15.535  -2.753  1.00  0.280          C  
ATOM   1411  CG  ARG A  91      -3.749 -16.882  -2.118  1.00  0.280          C  
ATOM   1412  CD  ARG A  91      -4.848 -17.637  -2.755  1.00  0.280          C  
ATOM   1413  NE  ARG A  91      -5.010 -18.949  -2.158  1.00  0.280          N  
ATOM   1414  CZ  ARG A  91      -5.893 -19.885  -2.563  1.00  0.280          C  
ATOM   1415  NH1 ARG A  91      -6.692 -19.653  -3.585  1.00  0.280          N  
ATOM   1416  NH2 ARG A  91      -5.948 -21.047  -1.931  1.00  0.280          N  
ATOM   1417  H   ARG A  91      -1.673 -14.727  -0.289  1.00  0.230          H  
ATOM   1418  HA  ARG A  91      -1.493 -15.257  -2.449  1.00  0.240          H  
ATOM   1419 1HB  ARG A  91      -4.529 -14.994  -2.631  1.00  0.330          H  
ATOM   1420 2HB  ARG A  91      -3.482 -15.713  -3.822  1.00  0.330          H  
ATOM   1421 1HG  ARG A  91      -2.825 -17.446  -2.229  1.00  0.330          H  
ATOM   1422 2HG  ARG A  91      -3.979 -16.762  -1.057  1.00  0.330          H  
ATOM   1423 1HD  ARG A  91      -5.782 -17.082  -2.635  1.00  0.330          H  
ATOM   1424 2HD  ARG A  91      -4.628 -17.762  -3.815  1.00  0.330          H  
ATOM   1425  HE  ARG A  91      -4.414 -19.174  -1.368  1.00  0.330          H  
ATOM   1426 1HH1 ARG A  91      -6.655 -18.768  -4.076  1.00  0.330          H  
ATOM   1427 2HH1 ARG A  91      -7.345 -20.365  -3.882  1.00  0.330          H  
ATOM   1428 1HH2 ARG A  91      -5.329 -21.228  -1.151  1.00  0.330          H  
ATOM   1429 2HH2 ARG A  91      -6.601 -21.757  -2.229  1.00  0.330          H  
ATOM   1430  N   ILE A  92      -1.595 -12.465  -2.722  1.00  0.170          N  
ATOM   1431  CA  ILE A  92      -1.460 -11.237  -3.468  1.00  0.170          C  
ATOM   1432  C   ILE A  92      -0.188 -11.216  -4.329  1.00  0.180          C  
ATOM   1433  O   ILE A  92       0.901 -11.515  -3.849  1.00  0.270          O  
ATOM   1434  CB  ILE A  92      -1.496 -10.068  -2.464  1.00  0.240          C  
ATOM   1435  CG1 ILE A  92      -2.850 -10.090  -1.737  1.00  0.240          C  
ATOM   1436  CG2 ILE A  92      -1.314  -8.787  -3.140  1.00  0.240          C  
ATOM   1437  CD1 ILE A  92      -2.948  -9.190  -0.550  1.00  0.240          C  
ATOM   1438  H   ILE A  92      -1.101 -12.544  -1.824  1.00  0.200          H  
ATOM   1439  HA  ILE A  92      -2.312 -11.146  -4.130  1.00  0.200          H  
ATOM   1440  HB  ILE A  92      -0.718 -10.204  -1.732  1.00  0.290          H  
ATOM   1441 1HG1 ILE A  92      -3.608  -9.802  -2.442  1.00  0.290          H  
ATOM   1442 2HG1 ILE A  92      -3.057 -11.101  -1.399  1.00  0.290          H  
ATOM   1443 1HG2 ILE A  92      -1.349  -7.988  -2.444  1.00  0.290          H  
ATOM   1444 2HG2 ILE A  92      -0.367  -8.763  -3.647  1.00  0.290          H  
ATOM   1445 3HG2 ILE A  92      -2.096  -8.681  -3.834  1.00  0.290          H  
ATOM   1446 1HD1 ILE A  92      -3.930  -9.282  -0.114  1.00  0.290          H  
ATOM   1447 2HD1 ILE A  92      -2.215  -9.478   0.168  1.00  0.290          H  
ATOM   1448 3HD1 ILE A  92      -2.787  -8.172  -0.824  1.00  0.290          H  
ATOM   1449  N   ASP A  93      -0.339 -10.959  -5.636  1.00  0.160          N  
ATOM   1450  CA  ASP A  93       0.826 -10.872  -6.528  1.00  0.160          C  
ATOM   1451  C   ASP A  93       1.502  -9.508  -6.446  1.00  0.130          C  
ATOM   1452  O   ASP A  93       2.718  -9.397  -6.670  1.00  0.160          O  
ATOM   1453  CB  ASP A  93       0.507 -11.185  -7.989  1.00  0.220          C  
ATOM   1454  CG  ASP A  93       0.204 -12.658  -8.287  1.00  0.220          C  
ATOM   1455  OD1 ASP A  93       0.412 -13.532  -7.466  1.00  0.220          O  
ATOM   1456  OD2 ASP A  93      -0.168 -12.926  -9.404  1.00  0.220          O  
ATOM   1457  H   ASP A  93      -1.274 -10.754  -5.983  1.00  0.190          H  
ATOM   1458  HA  ASP A  93       1.553 -11.613  -6.199  1.00  0.190          H  
ATOM   1459 1HB  ASP A  93      -0.353 -10.587  -8.299  1.00  0.270          H  
ATOM   1460 2HB  ASP A  93       1.347 -10.877  -8.608  1.00  0.270          H  
ATOM   1461  N   TYR A  94       0.704  -8.468  -6.174  1.00  0.110          N  
ATOM   1462  CA  TYR A  94       1.243  -7.104  -6.065  1.00  0.120          C  
ATOM   1463  C   TYR A  94       0.545  -6.243  -5.036  1.00  0.120          C  
ATOM   1464  O   TYR A  94      -0.694  -6.178  -5.021  1.00  0.120          O  
ATOM   1465  CB  TYR A  94       1.206  -6.355  -7.393  1.00  0.160          C  
ATOM   1466  CG  TYR A  94       1.674  -4.920  -7.244  1.00  0.160          C  
ATOM   1467  CD1 TYR A  94       2.956  -4.713  -7.006  1.00  0.160          C  
ATOM   1468  CD2 TYR A  94       0.833  -3.849  -7.330  1.00  0.160          C  
ATOM   1469  CE1 TYR A  94       3.471  -3.490  -6.804  1.00  0.160          C  
ATOM   1470  CE2 TYR A  94       1.355  -2.578  -7.148  1.00  0.160          C  
ATOM   1471  CZ  TYR A  94       2.691  -2.417  -6.875  1.00  0.160          C  
ATOM   1472  OH  TYR A  94       3.270  -1.175  -6.675  1.00  0.160          O  
ATOM   1473  H   TYR A  94      -0.298  -8.652  -6.044  1.00  0.130          H  
ATOM   1474  HA  TYR A  94       2.280  -7.191  -5.755  1.00  0.140          H  
ATOM   1475 1HB  TYR A  94       1.854  -6.839  -8.076  1.00  0.200          H  
ATOM   1476 2HB  TYR A  94       0.214  -6.361  -7.788  1.00  0.200          H  
ATOM   1477  HD1 TYR A  94       3.572  -5.549  -6.950  1.00  0.200          H  
ATOM   1478  HD2 TYR A  94      -0.221  -4.000  -7.532  1.00  0.200          H  
ATOM   1479  HE1 TYR A  94       4.526  -3.366  -6.590  1.00  0.200          H  
ATOM   1480  HE2 TYR A  94       0.724  -1.709  -7.203  1.00  0.200          H  
ATOM   1481  HH  TYR A  94       2.593  -0.461  -6.743  1.00  0.200          H  
ATOM   1482  N   ALA A  95       1.336  -5.517  -4.236  1.00  0.140          N  
ATOM   1483  CA  ALA A  95       0.744  -4.623  -3.252  1.00  0.170          C  
ATOM   1484  C   ALA A  95       1.571  -3.363  -2.953  1.00  0.210          C  
ATOM   1485  O   ALA A  95       2.790  -3.317  -3.143  1.00  0.230          O  
ATOM   1486  CB  ALA A  95       0.514  -5.393  -1.970  1.00  0.230          C  
ATOM   1487  H   ALA A  95       2.355  -5.640  -4.297  1.00  0.170          H  
ATOM   1488  HA  ALA A  95      -0.201  -4.287  -3.659  1.00  0.200          H  
ATOM   1489 1HB  ALA A  95       0.022  -4.750  -1.247  1.00  0.270          H  
ATOM   1490 2HB  ALA A  95      -0.104  -6.231  -2.174  1.00  0.270          H  
ATOM   1491 3HB  ALA A  95       1.464  -5.732  -1.585  1.00  0.270          H  
ATOM   1492  N   GLU A  96       0.871  -2.344  -2.452  1.00  0.250          N  
ATOM   1493  CA  GLU A  96       1.496  -1.074  -2.056  1.00  0.310          C  
ATOM   1494  C   GLU A  96       1.215  -0.767  -0.586  1.00  0.320          C  
ATOM   1495  O   GLU A  96       0.076  -0.842  -0.140  1.00  0.460          O  
ATOM   1496  CB  GLU A  96       1.004   0.057  -2.974  1.00  0.410          C  
ATOM   1497  CG  GLU A  96       1.450  -0.129  -4.418  1.00  0.410          C  
ATOM   1498  CD  GLU A  96       0.890   0.836  -5.436  1.00  0.410          C  
ATOM   1499  OE1 GLU A  96      -0.054   1.502  -5.140  1.00  0.410          O  
ATOM   1500  OE2 GLU A  96       1.446   0.899  -6.534  1.00  0.410          O  
ATOM   1501  H   GLU A  96      -0.140  -2.488  -2.337  1.00  0.300          H  
ATOM   1502  HA  GLU A  96       2.573  -1.162  -2.178  1.00  0.370          H  
ATOM   1503 1HB  GLU A  96      -0.080   0.134  -2.939  1.00  0.490          H  
ATOM   1504 2HB  GLU A  96       1.416   0.996  -2.622  1.00  0.490          H  
ATOM   1505 1HG  GLU A  96       2.535  -0.061  -4.432  1.00  0.490          H  
ATOM   1506 2HG  GLU A  96       1.182  -1.130  -4.708  1.00  0.490          H  
ATOM   1507  N   LEU A  97       2.273  -0.451   0.165  1.00  0.280          N  
ATOM   1508  CA  LEU A  97       2.184  -0.164   1.604  1.00  0.300          C  
ATOM   1509  C   LEU A  97       2.171   1.310   1.923  1.00  0.250          C  
ATOM   1510  O   LEU A  97       3.113   2.026   1.576  1.00  0.270          O  
ATOM   1511  CB  LEU A  97       3.359  -0.810   2.341  1.00  0.410          C  
ATOM   1512  CG  LEU A  97       3.500  -0.479   3.839  1.00  0.410          C  
ATOM   1513  CD1 LEU A  97       2.301  -1.032   4.610  1.00  0.410          C  
ATOM   1514  CD2 LEU A  97       4.822  -1.050   4.349  1.00  0.410          C  
ATOM   1515  H   LEU A  97       3.187  -0.391  -0.300  1.00  0.340          H  
ATOM   1516  HA  LEU A  97       1.253  -0.589   1.970  1.00  0.360          H  
ATOM   1517 1HB  LEU A  97       3.260  -1.882   2.253  1.00  0.490          H  
ATOM   1518 2HB  LEU A  97       4.261  -0.520   1.848  1.00  0.490          H  
ATOM   1519  HG  LEU A  97       3.524   0.605   3.986  1.00  0.490          H  
ATOM   1520 1HD1 LEU A  97       2.439  -0.800   5.615  1.00  0.490          H  
ATOM   1521 2HD1 LEU A  97       1.375  -0.585   4.265  1.00  0.490          H  
ATOM   1522 3HD1 LEU A  97       2.226  -2.079   4.506  1.00  0.490          H  
ATOM   1523 1HD2 LEU A  97       4.932  -0.797   5.382  1.00  0.490          H  
ATOM   1524 2HD2 LEU A  97       4.847  -2.121   4.236  1.00  0.490          H  
ATOM   1525 3HD2 LEU A  97       5.642  -0.619   3.790  1.00  0.490          H  
ATOM   1526  N   ARG A  98       1.142   1.764   2.636  1.00  0.250          N  
ATOM   1527  CA  ARG A  98       1.045   3.174   2.935  1.00  0.240          C  
ATOM   1528  C   ARG A  98       1.454   3.445   4.404  1.00  0.250          C  
ATOM   1529  O   ARG A  98       1.041   2.720   5.313  1.00  0.280          O  
ATOM   1530  CB  ARG A  98      -0.394   3.643   2.699  1.00  0.340          C  
ATOM   1531  CG  ARG A  98      -1.023   3.239   1.332  1.00  0.340          C  
ATOM   1532  CD  ARG A  98      -2.202   4.065   0.938  1.00  0.340          C  
ATOM   1533  NE  ARG A  98      -2.794   3.622  -0.373  1.00  0.340          N  
ATOM   1534  CZ  ARG A  98      -3.577   4.372  -1.178  1.00  0.340          C  
ATOM   1535  NH1 ARG A  98      -3.906   5.607  -0.874  1.00  0.340          N  
ATOM   1536  NH2 ARG A  98      -3.997   3.825  -2.301  1.00  0.340          N  
ATOM   1537  H   ARG A  98       0.397   1.131   2.935  1.00  0.300          H  
ATOM   1538  HA  ARG A  98       1.696   3.709   2.276  1.00  0.290          H  
ATOM   1539 1HB  ARG A  98      -1.016   3.265   3.477  1.00  0.410          H  
ATOM   1540 2HB  ARG A  98      -0.423   4.727   2.733  1.00  0.410          H  
ATOM   1541 1HG  ARG A  98      -0.328   3.233   0.563  1.00  0.410          H  
ATOM   1542 2HG  ARG A  98      -1.398   2.221   1.446  1.00  0.410          H  
ATOM   1543 1HD  ARG A  98      -2.972   4.036   1.707  1.00  0.410          H  
ATOM   1544 2HD  ARG A  98      -1.852   5.082   0.820  1.00  0.410          H  
ATOM   1545  HE  ARG A  98      -2.615   2.665  -0.719  1.00  0.410          H  
ATOM   1546 1HH1 ARG A  98      -3.582   6.027   0.009  1.00  0.410          H  
ATOM   1547 2HH1 ARG A  98      -4.473   6.163  -1.521  1.00  0.410          H  
ATOM   1548 1HH2 ARG A  98      -3.720   2.850  -2.505  1.00  0.410          H  
ATOM   1549 2HH2 ARG A  98      -4.584   4.338  -2.941  1.00  0.410          H  
ATOM   1550  N   PHE A  99       2.241   4.488   4.661  1.00  0.230          N  
ATOM   1551  CA  PHE A  99       2.578   4.813   6.060  1.00  0.250          C  
ATOM   1552  C   PHE A  99       2.907   6.292   6.230  1.00  0.250          C  
ATOM   1553  O   PHE A  99       3.305   6.946   5.269  1.00  0.230          O  
ATOM   1554  CB  PHE A  99       3.753   3.941   6.504  1.00  0.340          C  
ATOM   1555  CG  PHE A  99       5.039   4.238   5.855  1.00  0.340          C  
ATOM   1556  CD1 PHE A  99       6.040   4.910   6.533  1.00  0.340          C  
ATOM   1557  CD2 PHE A  99       5.247   3.904   4.532  1.00  0.340          C  
ATOM   1558  CE1 PHE A  99       7.220   5.202   5.894  1.00  0.340          C  
ATOM   1559  CE2 PHE A  99       6.401   4.224   3.915  1.00  0.340          C  
ATOM   1560  CZ  PHE A  99       7.391   4.861   4.585  1.00  0.340          C  
ATOM   1561  H   PHE A  99       2.611   5.025   3.866  1.00  0.280          H  
ATOM   1562  HA  PHE A  99       1.719   4.579   6.689  1.00  0.300          H  
ATOM   1563 1HB  PHE A  99       3.883   4.019   7.580  1.00  0.410          H  
ATOM   1564 2HB  PHE A  99       3.522   2.929   6.267  1.00  0.410          H  
ATOM   1565  HD1 PHE A  99       5.893   5.194   7.580  1.00  0.410          H  
ATOM   1566  HD2 PHE A  99       4.473   3.388   3.963  1.00  0.410          H  
ATOM   1567  HE1 PHE A  99       8.008   5.705   6.421  1.00  0.410          H  
ATOM   1568  HE2 PHE A  99       6.530   3.968   2.891  1.00  0.410          H  
ATOM   1569  HZ  PHE A  99       8.307   5.094   4.072  1.00  0.410          H  
ATOM   1570  N   SER A 100       2.825   6.813   7.458  1.00  0.280          N  
ATOM   1571  CA  SER A 100       3.192   8.210   7.664  1.00  0.280          C  
ATOM   1572  C   SER A 100       4.466   8.324   8.499  1.00  0.270          C  
ATOM   1573  O   SER A 100       4.371   8.258   9.734  1.00  0.280          O  
ATOM   1574  CB  SER A 100       2.109   8.951   8.429  1.00  0.390          C  
ATOM   1575  OG  SER A 100       2.464  10.303   8.576  1.00  0.390          O  
ATOM   1576  H   SER A 100       2.487   6.256   8.230  1.00  0.340          H  
ATOM   1577  HA  SER A 100       3.284   8.693   6.703  1.00  0.340          H  
ATOM   1578 1HB  SER A 100       1.160   8.884   7.938  1.00  0.470          H  
ATOM   1579 2HB  SER A 100       1.988   8.492   9.404  1.00  0.470          H  
ATOM   1580  HG  SER A 100       2.242  10.698   7.675  1.00  0.470          H  
ATOM   1581  N   PRO A 101       5.670   8.462   7.892  1.00  0.270          N  
ATOM   1582  CA  PRO A 101       6.922   8.568   8.596  1.00  0.270          C  
ATOM   1583  C   PRO A 101       7.012   9.827   9.430  1.00  0.300          C  
ATOM   1584  O   PRO A 101       7.693   9.831  10.446  1.00  0.330          O  
ATOM   1585  CB  PRO A 101       7.953   8.577   7.473  1.00  0.410          C  
ATOM   1586  CG  PRO A 101       7.184   9.048   6.253  1.00  0.410          C  
ATOM   1587  CD  PRO A 101       5.797   8.516   6.435  1.00  0.410          C  
ATOM   1588  HA  PRO A 101       7.037   7.686   9.231  1.00  0.320          H  
ATOM   1589 1HB  PRO A 101       8.770   9.258   7.735  1.00  0.490          H  
ATOM   1590 2HB  PRO A 101       8.404   7.599   7.372  1.00  0.490          H  
ATOM   1591 1HG  PRO A 101       7.195  10.152   6.201  1.00  0.490          H  
ATOM   1592 2HG  PRO A 101       7.622   8.703   5.326  1.00  0.490          H  
ATOM   1593 1HD  PRO A 101       5.146   9.223   6.021  1.00  0.490          H  
ATOM   1594 2HD  PRO A 101       5.667   7.548   5.975  1.00  0.490          H  
ATOM   1595  N   TYR A 102       6.269  10.891   9.079  1.00  0.320          N  
ATOM   1596  CA  TYR A 102       6.356  12.068   9.918  1.00  0.350          C  
ATOM   1597  C   TYR A 102       5.703  11.724  11.231  1.00  0.370          C  
ATOM   1598  O   TYR A 102       6.301  11.894  12.289  1.00  0.430          O  
ATOM   1599  CB  TYR A 102       5.717  13.300   9.293  1.00  0.480          C  
ATOM   1600  CG  TYR A 102       5.905  14.565  10.107  1.00  0.480          C  
ATOM   1601  CD1 TYR A 102       7.026  15.337   9.900  1.00  0.480          C  
ATOM   1602  CD2 TYR A 102       5.001  14.937  11.063  1.00  0.480          C  
ATOM   1603  CE1 TYR A 102       7.222  16.480  10.641  1.00  0.480          C  
ATOM   1604  CE2 TYR A 102       5.188  16.067  11.790  1.00  0.480          C  
ATOM   1605  CZ  TYR A 102       6.291  16.843  11.588  1.00  0.480          C  
ATOM   1606  OH  TYR A 102       6.471  17.984  12.336  1.00  0.480          O  
ATOM   1607  H   TYR A 102       5.707  10.951   8.217  1.00  0.380          H  
ATOM   1608  HA  TYR A 102       7.397  12.287  10.114  1.00  0.420          H  
ATOM   1609 1HB  TYR A 102       6.168  13.470   8.322  1.00  0.570          H  
ATOM   1610 2HB  TYR A 102       4.659  13.133   9.139  1.00  0.570          H  
ATOM   1611  HD1 TYR A 102       7.749  15.041   9.145  1.00  0.570          H  
ATOM   1612  HD2 TYR A 102       4.144  14.338  11.248  1.00  0.570          H  
ATOM   1613  HE1 TYR A 102       8.105  17.092  10.481  1.00  0.570          H  
ATOM   1614  HE2 TYR A 102       4.457  16.349  12.545  1.00  0.570          H  
ATOM   1615  HH  TYR A 102       7.289  18.415  12.075  1.00  0.570          H  
ATOM   1616  N   TYR A 103       4.465  11.213  11.176  1.00  0.350          N  
ATOM   1617  CA  TYR A 103       3.738  10.901  12.395  1.00  0.390          C  
ATOM   1618  C   TYR A 103       4.544   9.964  13.274  1.00  0.420          C  
ATOM   1619  O   TYR A 103       4.727  10.223  14.473  1.00  0.500          O  
ATOM   1620  CB  TYR A 103       2.386  10.273  12.062  1.00  0.530          C  
ATOM   1621  CG  TYR A 103       1.565   9.877  13.246  1.00  0.530          C  
ATOM   1622  CD1 TYR A 103       0.975  10.867  13.998  1.00  0.530          C  
ATOM   1623  CD2 TYR A 103       1.343   8.530  13.553  1.00  0.530          C  
ATOM   1624  CE1 TYR A 103       0.183  10.544  15.061  1.00  0.530          C  
ATOM   1625  CE2 TYR A 103       0.524   8.203  14.627  1.00  0.530          C  
ATOM   1626  CZ  TYR A 103      -0.048   9.219  15.380  1.00  0.530          C  
ATOM   1627  OH  TYR A 103      -0.887   8.950  16.433  1.00  0.530          O  
ATOM   1628  H   TYR A 103       4.019  11.040  10.270  1.00  0.420          H  
ATOM   1629  HA  TYR A 103       3.579  11.826  12.948  1.00  0.470          H  
ATOM   1630 1HB  TYR A 103       1.794  10.941  11.457  1.00  0.640          H  
ATOM   1631 2HB  TYR A 103       2.562   9.381  11.473  1.00  0.640          H  
ATOM   1632  HD1 TYR A 103       1.139  11.912  13.745  1.00  0.640          H  
ATOM   1633  HD2 TYR A 103       1.798   7.744  12.946  1.00  0.640          H  
ATOM   1634  HE1 TYR A 103      -0.283  11.331  15.651  1.00  0.640          H  
ATOM   1635  HE2 TYR A 103       0.326   7.159  14.876  1.00  0.640          H  
ATOM   1636  HH  TYR A 103      -1.421   8.135  16.265  1.00  0.640          H  
ATOM   1637  N   MET A 104       5.029   8.869  12.683  1.00  0.410          N  
ATOM   1638  CA  MET A 104       5.802   7.902  13.437  1.00  0.480          C  
ATOM   1639  C   MET A 104       7.047   8.537  14.035  1.00  0.520          C  
ATOM   1640  O   MET A 104       7.350   8.329  15.210  1.00  0.600          O  
ATOM   1641  CB  MET A 104       6.160   6.737  12.527  1.00  0.640          C  
ATOM   1642  CG  MET A 104       4.952   5.913  12.139  1.00  0.640          C  
ATOM   1643  SD  MET A 104       5.297   4.609  10.959  1.00  0.640          S  
ATOM   1644  CE  MET A 104       3.612   4.043  10.751  1.00  0.640          C  
ATOM   1645  H   MET A 104       4.841   8.708  11.687  1.00  0.490          H  
ATOM   1646  HA  MET A 104       5.186   7.539  14.259  1.00  0.580          H  
ATOM   1647 1HB  MET A 104       6.611   7.124  11.617  1.00  0.770          H  
ATOM   1648 2HB  MET A 104       6.890   6.088  13.014  1.00  0.770          H  
ATOM   1649 1HG  MET A 104       4.533   5.457  13.039  1.00  0.770          H  
ATOM   1650 2HG  MET A 104       4.191   6.568  11.714  1.00  0.770          H  
ATOM   1651 1HE  MET A 104       3.567   3.227  10.066  1.00  0.770          H  
ATOM   1652 2HE  MET A 104       3.219   3.713  11.714  1.00  0.770          H  
ATOM   1653 3HE  MET A 104       2.990   4.858  10.381  1.00  0.770          H  
ATOM   1654  N   ALA A 105       7.773   9.315  13.237  1.00  0.490          N  
ATOM   1655  CA  ALA A 105       8.977   9.950  13.715  1.00  0.550          C  
ATOM   1656  C   ALA A 105       8.728  10.923  14.853  1.00  0.550          C  
ATOM   1657  O   ALA A 105       9.519  10.972  15.804  1.00  0.590          O  
ATOM   1658  CB  ALA A 105       9.642  10.656  12.564  1.00  0.750          C  
ATOM   1659  H   ALA A 105       7.517   9.460  12.259  1.00  0.590          H  
ATOM   1660  HA  ALA A 105       9.616   9.176  14.097  1.00  0.660          H  
ATOM   1661 1HB  ALA A 105      10.552  11.111  12.873  1.00  0.900          H  
ATOM   1662 2HB  ALA A 105       9.842   9.922  11.797  1.00  0.900          H  
ATOM   1663 3HB  ALA A 105       8.966  11.418  12.192  1.00  0.900          H  
ATOM   1664  N   MET A 106       7.631  11.685  14.809  1.00  0.500          N  
ATOM   1665  CA  MET A 106       7.409  12.627  15.894  1.00  0.530          C  
ATOM   1666  C   MET A 106       7.038  11.900  17.167  1.00  0.520          C  
ATOM   1667  O   MET A 106       7.491  12.261  18.254  1.00  0.600          O  
ATOM   1668  CB  MET A 106       6.303  13.616  15.576  1.00  0.730          C  
ATOM   1669  CG  MET A 106       6.560  14.555  14.434  1.00  0.730          C  
ATOM   1670  SD  MET A 106       8.028  15.575  14.585  1.00  0.730          S  
ATOM   1671  CE  MET A 106       9.142  14.673  13.488  1.00  0.730          C  
ATOM   1672  H   MET A 106       7.015  11.653  13.988  1.00  0.600          H  
ATOM   1673  HA  MET A 106       8.335  13.166  16.081  1.00  0.640          H  
ATOM   1674 1HB  MET A 106       5.400  13.054  15.322  1.00  0.880          H  
ATOM   1675 2HB  MET A 106       6.080  14.207  16.462  1.00  0.880          H  
ATOM   1676 1HG  MET A 106       6.636  13.989  13.516  1.00  0.880          H  
ATOM   1677 2HG  MET A 106       5.705  15.211  14.362  1.00  0.880          H  
ATOM   1678 1HE  MET A 106      10.103  15.181  13.450  1.00  0.880          H  
ATOM   1679 2HE  MET A 106       9.293  13.666  13.850  1.00  0.880          H  
ATOM   1680 3HE  MET A 106       8.715  14.631  12.489  1.00  0.880          H  
ATOM   1681  N   LYS A 107       6.248  10.840  17.030  1.00  0.540          N  
ATOM   1682  CA  LYS A 107       5.793  10.071  18.171  1.00  0.610          C  
ATOM   1683  C   LYS A 107       6.941   9.360  18.876  1.00  0.620          C  
ATOM   1684  O   LYS A 107       6.969   9.293  20.108  1.00  0.710          O  
ATOM   1685  CB  LYS A 107       4.739   9.043  17.723  1.00  0.830          C  
ATOM   1686  CG  LYS A 107       4.098   8.177  18.845  1.00  0.830          C  
ATOM   1687  CD  LYS A 107       3.217   8.997  19.785  1.00  0.830          C  
ATOM   1688  CE  LYS A 107       2.494   8.104  20.788  1.00  0.830          C  
ATOM   1689  NZ  LYS A 107       1.659   8.899  21.738  1.00  0.830          N  
ATOM   1690  H   LYS A 107       5.893  10.607  16.097  1.00  0.650          H  
ATOM   1691  HA  LYS A 107       5.342  10.761  18.879  1.00  0.730          H  
ATOM   1692 1HB  LYS A 107       3.937   9.559  17.192  1.00  0.990          H  
ATOM   1693 2HB  LYS A 107       5.201   8.360  17.007  1.00  0.990          H  
ATOM   1694 1HG  LYS A 107       3.499   7.390  18.386  1.00  0.990          H  
ATOM   1695 2HG  LYS A 107       4.886   7.706  19.432  1.00  0.990          H  
ATOM   1696 1HD  LYS A 107       3.835   9.702  20.341  1.00  0.990          H  
ATOM   1697 2HD  LYS A 107       2.484   9.557  19.203  1.00  0.990          H  
ATOM   1698 1HE  LYS A 107       1.851   7.408  20.248  1.00  0.990          H  
ATOM   1699 2HE  LYS A 107       3.232   7.535  21.355  1.00  0.990          H  
ATOM   1700 1HZ  LYS A 107       1.196   8.276  22.386  1.00  0.990          H  
ATOM   1701 2HZ  LYS A 107       2.250   9.540  22.251  1.00  0.990          H  
ATOM   1702 3HZ  LYS A 107       0.963   9.422  21.222  1.00  0.990          H  
ATOM   1703  N   HIS A 108       7.894   8.840  18.095  1.00  0.610          N  
ATOM   1704  CA  HIS A 108       8.976   8.038  18.645  1.00  0.720          C  
ATOM   1705  C   HIS A 108      10.377   8.680  18.646  1.00  0.620          C  
ATOM   1706  O   HIS A 108      11.373   7.969  18.797  1.00  0.730          O  
ATOM   1707  CB  HIS A 108       9.023   6.746  17.841  1.00  0.960          C  
ATOM   1708  CG  HIS A 108       7.734   6.058  17.863  1.00  0.960          C  
ATOM   1709  ND1 HIS A 108       7.149   5.619  19.010  1.00  0.960          N  
ATOM   1710  CD2 HIS A 108       6.893   5.726  16.859  1.00  0.960          C  
ATOM   1711  CE1 HIS A 108       6.009   5.064  18.720  1.00  0.960          C  
ATOM   1712  NE2 HIS A 108       5.828   5.111  17.422  1.00  0.960          N  
ATOM   1713  H   HIS A 108       7.792   8.906  17.077  1.00  0.730          H  
ATOM   1714  HA  HIS A 108       8.735   7.790  19.676  1.00  0.860          H  
ATOM   1715 1HB  HIS A 108       9.225   6.984  16.808  1.00  1.160          H  
ATOM   1716 2HB  HIS A 108       9.805   6.080  18.206  1.00  1.160          H  
ATOM   1717  HD2 HIS A 108       7.038   5.913  15.799  1.00  1.160          H  
ATOM   1718  HE1 HIS A 108       5.358   4.663  19.420  1.00  1.160          H  
ATOM   1719  HE2 HIS A 108       5.027   4.748  16.923  1.00  1.160          H  
ATOM   1720  N   SER A 109      10.466  10.003  18.478  1.00  0.490          N  
ATOM   1721  CA  SER A 109      11.751  10.740  18.433  1.00  0.530          C  
ATOM   1722  C   SER A 109      12.758  10.169  17.418  1.00  0.520          C  
ATOM   1723  O   SER A 109      13.937   9.966  17.732  1.00  0.670          O  
ATOM   1724  CB  SER A 109      12.415  10.782  19.808  1.00  0.730          C  
ATOM   1725  OG  SER A 109      11.629  11.461  20.759  1.00  0.730          O  
ATOM   1726  H   SER A 109       9.600  10.528  18.383  1.00  0.590          H  
ATOM   1727  HA  SER A 109      11.529  11.765  18.133  1.00  0.640          H  
ATOM   1728 1HB  SER A 109      12.609   9.768  20.152  1.00  0.870          H  
ATOM   1729 2HB  SER A 109      13.379  11.280  19.720  1.00  0.870          H  
ATOM   1730  HG  SER A 109      12.130  11.437  21.577  1.00  0.870          H  
ATOM   1731  N   LEU A 110      12.279   9.911  16.206  1.00  0.440          N  
ATOM   1732  CA  LEU A 110      13.088   9.350  15.124  1.00  0.500          C  
ATOM   1733  C   LEU A 110      13.251  10.387  14.020  1.00  0.460          C  
ATOM   1734  O   LEU A 110      12.547  11.393  14.039  1.00  0.480          O  
ATOM   1735  CB  LEU A 110      12.381   8.134  14.529  1.00  0.680          C  
ATOM   1736  CG  LEU A 110      11.939   7.098  15.530  1.00  0.680          C  
ATOM   1737  CD1 LEU A 110      11.100   6.055  14.839  1.00  0.680          C  
ATOM   1738  CD2 LEU A 110      13.125   6.471  16.205  1.00  0.680          C  
ATOM   1739  H   LEU A 110      11.292  10.144  16.062  1.00  0.530          H  
ATOM   1740  HA  LEU A 110      14.048   9.074  15.531  1.00  0.600          H  
ATOM   1741 1HB  LEU A 110      11.567   8.451  13.946  1.00  0.810          H  
ATOM   1742 2HB  LEU A 110      13.071   7.638  13.855  1.00  0.810          H  
ATOM   1743  HG  LEU A 110      11.341   7.575  16.269  1.00  0.810          H  
ATOM   1744 1HD1 LEU A 110      10.758   5.322  15.569  1.00  0.810          H  
ATOM   1745 2HD1 LEU A 110      10.233   6.532  14.384  1.00  0.810          H  
ATOM   1746 3HD1 LEU A 110      11.685   5.563  14.078  1.00  0.810          H  
ATOM   1747 1HD2 LEU A 110      12.771   5.764  16.932  1.00  0.810          H  
ATOM   1748 2HD2 LEU A 110      13.753   5.965  15.472  1.00  0.810          H  
ATOM   1749 3HD2 LEU A 110      13.707   7.226  16.724  1.00  0.810          H  
ATOM   1750  N   PRO A 111      14.257  10.291  13.147  1.00  0.470          N  
ATOM   1751  CA  PRO A 111      14.322  11.042  11.911  1.00  0.430          C  
ATOM   1752  C   PRO A 111      13.127  10.617  11.050  1.00  0.350          C  
ATOM   1753  O   PRO A 111      12.766   9.429  11.071  1.00  0.340          O  
ATOM   1754  CB  PRO A 111      15.671  10.617  11.319  1.00  0.650          C  
ATOM   1755  CG  PRO A 111      16.472  10.091  12.502  1.00  0.650          C  
ATOM   1756  CD  PRO A 111      15.444   9.462  13.424  1.00  0.650          C  
ATOM   1757  HA  PRO A 111      14.288  12.124  12.133  1.00  0.520          H  
ATOM   1758 1HB  PRO A 111      15.531   9.875  10.557  1.00  0.770          H  
ATOM   1759 2HB  PRO A 111      16.156  11.480  10.836  1.00  0.770          H  
ATOM   1760 1HG  PRO A 111      17.226   9.366  12.155  1.00  0.770          H  
ATOM   1761 2HG  PRO A 111      17.026  10.915  12.983  1.00  0.770          H  
ATOM   1762 1HD  PRO A 111      15.261   8.410  13.163  1.00  0.770          H  
ATOM   1763 2HD  PRO A 111      15.803   9.590  14.453  1.00  0.770          H  
ATOM   1764  N   VAL A 112      12.578  11.528  10.249  1.00  0.340          N  
ATOM   1765  CA  VAL A 112      11.448  11.205   9.365  1.00  0.290          C  
ATOM   1766  C   VAL A 112      11.935  10.263   8.262  1.00  0.240          C  
ATOM   1767  O   VAL A 112      11.293   9.254   7.946  1.00  0.210          O  
ATOM   1768  CB  VAL A 112      10.822  12.487   8.774  1.00  0.430          C  
ATOM   1769  CG1 VAL A 112       9.716  12.130   7.781  1.00  0.430          C  
ATOM   1770  CG2 VAL A 112      10.275  13.356   9.898  1.00  0.430          C  
ATOM   1771  H   VAL A 112      12.936  12.475  10.278  1.00  0.410          H  
ATOM   1772  HA  VAL A 112      10.682  10.687   9.934  1.00  0.350          H  
ATOM   1773  HB  VAL A 112      11.589  13.034   8.225  1.00  0.510          H  
ATOM   1774 1HG1 VAL A 112       9.294  13.043   7.356  1.00  0.510          H  
ATOM   1775 2HG1 VAL A 112      10.102  11.513   6.989  1.00  0.510          H  
ATOM   1776 3HG1 VAL A 112       8.945  11.590   8.297  1.00  0.510          H  
ATOM   1777 1HG2 VAL A 112       9.851  14.263   9.478  1.00  0.510          H  
ATOM   1778 2HG2 VAL A 112       9.518  12.816  10.434  1.00  0.510          H  
ATOM   1779 3HG2 VAL A 112      11.072  13.619  10.588  1.00  0.510          H  
ATOM   1780  N   THR A 113      13.080  10.617   7.667  1.00  0.270          N  
ATOM   1781  CA  THR A 113      13.687   9.814   6.620  1.00  0.280          C  
ATOM   1782  C   THR A 113      14.159   8.482   7.184  1.00  0.260          C  
ATOM   1783  O   THR A 113      14.146   7.482   6.475  1.00  0.370          O  
ATOM   1784  CB  THR A 113      14.859  10.565   5.979  1.00  0.390          C  
ATOM   1785  OG1 THR A 113      15.797  10.928   7.007  1.00  0.390          O  
ATOM   1786  CG2 THR A 113      14.350  11.801   5.259  1.00  0.390          C  
ATOM   1787  H   THR A 113      13.555  11.454   7.967  1.00  0.320          H  
ATOM   1788  HA  THR A 113      12.940   9.615   5.852  1.00  0.340          H  
ATOM   1789  HB  THR A 113      15.360   9.908   5.264  1.00  0.470          H  
ATOM   1790  HG1 THR A 113      16.626  11.211   6.599  1.00  0.470          H  
ATOM   1791 1HG2 THR A 113      15.184  12.329   4.801  1.00  0.470          H  
ATOM   1792 2HG2 THR A 113      13.655  11.488   4.487  1.00  0.470          H  
ATOM   1793 3HG2 THR A 113      13.845  12.461   5.961  1.00  0.470          H  
ATOM   1794  N   GLY A 114      14.524   8.472   8.469  1.00  0.260          N  
ATOM   1795  CA  GLY A 114      14.949   7.279   9.203  1.00  0.300          C  
ATOM   1796  C   GLY A 114      13.835   6.246   9.170  1.00  0.240          C  
ATOM   1797  O   GLY A 114      14.065   5.080   8.822  1.00  0.230          O  
ATOM   1798  H   GLY A 114      14.558   9.366   8.935  1.00  0.310          H  
ATOM   1799 1HA  GLY A 114      15.855   6.870   8.753  1.00  0.360          H  
ATOM   1800 2HA  GLY A 114      15.175   7.544  10.235  1.00  0.360          H  
ATOM   1801  N   VAL A 115      12.618   6.683   9.518  1.00  0.240          N  
ATOM   1802  CA  VAL A 115      11.476   5.784   9.473  1.00  0.200          C  
ATOM   1803  C   VAL A 115      11.270   5.283   8.055  1.00  0.170          C  
ATOM   1804  O   VAL A 115      11.007   4.096   7.859  1.00  0.160          O  
ATOM   1805  CB  VAL A 115      10.168   6.438   9.963  1.00  0.300          C  
ATOM   1806  CG1 VAL A 115       8.972   5.473   9.675  1.00  0.300          C  
ATOM   1807  CG2 VAL A 115      10.270   6.722  11.450  1.00  0.300          C  
ATOM   1808  H   VAL A 115      12.528   7.651   9.857  1.00  0.290          H  
ATOM   1809  HA  VAL A 115      11.688   4.929  10.115  1.00  0.240          H  
ATOM   1810  HB  VAL A 115       9.998   7.377   9.429  1.00  0.360          H  
ATOM   1811 1HG1 VAL A 115       8.057   5.907  10.033  1.00  0.360          H  
ATOM   1812 2HG1 VAL A 115       8.872   5.276   8.614  1.00  0.360          H  
ATOM   1813 3HG1 VAL A 115       9.146   4.545  10.188  1.00  0.360          H  
ATOM   1814 1HG2 VAL A 115       9.346   7.182  11.797  1.00  0.360          H  
ATOM   1815 2HG2 VAL A 115      10.432   5.786  11.974  1.00  0.360          H  
ATOM   1816 3HG2 VAL A 115      11.105   7.399  11.637  1.00  0.360          H  
ATOM   1817  N   VAL A 116      11.368   6.165   7.059  1.00  0.180          N  
ATOM   1818  CA  VAL A 116      11.163   5.678   5.708  1.00  0.170          C  
ATOM   1819  C   VAL A 116      12.185   4.636   5.323  1.00  0.160          C  
ATOM   1820  O   VAL A 116      11.811   3.603   4.770  1.00  0.160          O  
ATOM   1821  CB  VAL A 116      11.247   6.774   4.637  1.00  0.240          C  
ATOM   1822  CG1 VAL A 116      11.200   6.109   3.251  1.00  0.240          C  
ATOM   1823  CG2 VAL A 116      10.141   7.738   4.797  1.00  0.240          C  
ATOM   1824  H   VAL A 116      11.552   7.154   7.268  1.00  0.220          H  
ATOM   1825  HA  VAL A 116      10.180   5.219   5.662  1.00  0.200          H  
ATOM   1826  HB  VAL A 116      12.191   7.310   4.725  1.00  0.290          H  
ATOM   1827 1HG1 VAL A 116      11.230   6.858   2.509  1.00  0.290          H  
ATOM   1828 2HG1 VAL A 116      12.039   5.440   3.090  1.00  0.290          H  
ATOM   1829 3HG1 VAL A 116      10.285   5.548   3.144  1.00  0.290          H  
ATOM   1830 1HG2 VAL A 116      10.213   8.509   4.029  1.00  0.290          H  
ATOM   1831 2HG2 VAL A 116       9.206   7.215   4.702  1.00  0.290          H  
ATOM   1832 3HG2 VAL A 116      10.216   8.196   5.776  1.00  0.290          H  
ATOM   1833  N   GLU A 117      13.468   4.884   5.593  1.00  0.160          N  
ATOM   1834  CA  GLU A 117      14.487   3.931   5.196  1.00  0.160          C  
ATOM   1835  C   GLU A 117      14.233   2.585   5.842  1.00  0.160          C  
ATOM   1836  O   GLU A 117      14.424   1.551   5.202  1.00  0.170          O  
ATOM   1837  CB  GLU A 117      15.886   4.431   5.554  1.00  0.220          C  
ATOM   1838  CG  GLU A 117      16.391   5.604   4.704  1.00  0.220          C  
ATOM   1839  CD  GLU A 117      17.739   6.106   5.164  1.00  0.220          C  
ATOM   1840  OE1 GLU A 117      18.203   5.627   6.171  1.00  0.220          O  
ATOM   1841  OE2 GLU A 117      18.303   6.961   4.518  1.00  0.220          O  
ATOM   1842  H   GLU A 117      13.732   5.758   6.054  1.00  0.190          H  
ATOM   1843  HA  GLU A 117      14.437   3.811   4.114  1.00  0.190          H  
ATOM   1844 1HB  GLU A 117      15.888   4.755   6.598  1.00  0.270          H  
ATOM   1845 2HB  GLU A 117      16.600   3.611   5.463  1.00  0.270          H  
ATOM   1846 1HG  GLU A 117      16.468   5.279   3.666  1.00  0.270          H  
ATOM   1847 2HG  GLU A 117      15.668   6.414   4.743  1.00  0.270          H  
ATOM   1848  N   ALA A 118      13.790   2.588   7.102  1.00  0.160          N  
ATOM   1849  CA  ALA A 118      13.481   1.345   7.778  1.00  0.170          C  
ATOM   1850  C   ALA A 118      12.383   0.579   7.077  1.00  0.160          C  
ATOM   1851  O   ALA A 118      12.519  -0.623   6.812  1.00  0.170          O  
ATOM   1852  CB  ALA A 118      13.013   1.635   9.166  1.00  0.230          C  
ATOM   1853  H   ALA A 118      13.718   3.479   7.611  1.00  0.190          H  
ATOM   1854  HA  ALA A 118      14.381   0.731   7.796  1.00  0.200          H  
ATOM   1855 1HB  ALA A 118      12.804   0.732   9.637  1.00  0.280          H  
ATOM   1856 2HB  ALA A 118      13.766   2.153   9.684  1.00  0.280          H  
ATOM   1857 3HB  ALA A 118      12.116   2.241   9.143  1.00  0.280          H  
ATOM   1858  N   VAL A 119      11.338   1.302   6.685  1.00  0.150          N  
ATOM   1859  CA  VAL A 119      10.218   0.705   5.993  1.00  0.150          C  
ATOM   1860  C   VAL A 119      10.676   0.163   4.653  1.00  0.160          C  
ATOM   1861  O   VAL A 119      10.220  -0.909   4.250  1.00  0.170          O  
ATOM   1862  CB  VAL A 119       9.053   1.685   5.870  1.00  0.210          C  
ATOM   1863  CG1 VAL A 119       7.968   1.104   4.994  1.00  0.210          C  
ATOM   1864  CG2 VAL A 119       8.529   1.940   7.251  1.00  0.210          C  
ATOM   1865  H   VAL A 119      11.300   2.293   6.955  1.00  0.180          H  
ATOM   1866  HA  VAL A 119       9.861  -0.131   6.592  1.00  0.180          H  
ATOM   1867  HB  VAL A 119       9.397   2.617   5.418  1.00  0.250          H  
ATOM   1868 1HG1 VAL A 119       7.148   1.790   4.931  1.00  0.250          H  
ATOM   1869 2HG1 VAL A 119       8.360   0.923   4.014  1.00  0.250          H  
ATOM   1870 3HG1 VAL A 119       7.617   0.180   5.415  1.00  0.250          H  
ATOM   1871 1HG2 VAL A 119       7.704   2.634   7.208  1.00  0.250          H  
ATOM   1872 2HG2 VAL A 119       8.200   0.995   7.679  1.00  0.250          H  
ATOM   1873 3HG2 VAL A 119       9.310   2.357   7.867  1.00  0.250          H  
ATOM   1874  N   VAL A 120      11.544   0.905   3.955  1.00  0.170          N  
ATOM   1875  CA  VAL A 120      12.074   0.447   2.683  1.00  0.210          C  
ATOM   1876  C   VAL A 120      12.840  -0.851   2.866  1.00  0.200          C  
ATOM   1877  O   VAL A 120      12.619  -1.795   2.111  1.00  0.220          O  
ATOM   1878  CB  VAL A 120      13.031   1.474   2.046  1.00  0.280          C  
ATOM   1879  CG1 VAL A 120      13.731   0.858   0.835  1.00  0.280          C  
ATOM   1880  CG2 VAL A 120      12.269   2.682   1.607  1.00  0.280          C  
ATOM   1881  H   VAL A 120      11.820   1.814   4.339  1.00  0.200          H  
ATOM   1882  HA  VAL A 120      11.251   0.285   2.002  1.00  0.250          H  
ATOM   1883  HB  VAL A 120      13.784   1.756   2.773  1.00  0.330          H  
ATOM   1884 1HG1 VAL A 120      14.403   1.592   0.410  1.00  0.330          H  
ATOM   1885 2HG1 VAL A 120      14.315  -0.016   1.115  1.00  0.330          H  
ATOM   1886 3HG1 VAL A 120      12.988   0.568   0.092  1.00  0.330          H  
ATOM   1887 1HG2 VAL A 120      12.953   3.411   1.167  1.00  0.330          H  
ATOM   1888 2HG2 VAL A 120      11.551   2.376   0.881  1.00  0.330          H  
ATOM   1889 3HG2 VAL A 120      11.767   3.124   2.444  1.00  0.330          H  
ATOM   1890  N   ASP A 121      13.732  -0.933   3.858  1.00  0.200          N  
ATOM   1891  CA  ASP A 121      14.463  -2.180   4.043  1.00  0.210          C  
ATOM   1892  C   ASP A 121      13.507  -3.325   4.324  1.00  0.190          C  
ATOM   1893  O   ASP A 121      13.674  -4.426   3.792  1.00  0.200          O  
ATOM   1894  CB  ASP A 121      15.467  -2.077   5.197  1.00  0.290          C  
ATOM   1895  CG  ASP A 121      16.728  -1.250   4.893  1.00  0.290          C  
ATOM   1896  OD1 ASP A 121      17.014  -0.992   3.746  1.00  0.290          O  
ATOM   1897  OD2 ASP A 121      17.411  -0.907   5.830  1.00  0.290          O  
ATOM   1898  H   ASP A 121      13.921  -0.117   4.453  1.00  0.240          H  
ATOM   1899  HA  ASP A 121      15.007  -2.398   3.125  1.00  0.250          H  
ATOM   1900 1HB  ASP A 121      14.965  -1.611   6.049  1.00  0.350          H  
ATOM   1901 2HB  ASP A 121      15.767  -3.075   5.507  1.00  0.350          H  
ATOM   1902  N   GLY A 122      12.478  -3.053   5.130  1.00  0.170          N  
ATOM   1903  CA  GLY A 122      11.468  -4.031   5.491  1.00  0.170          C  
ATOM   1904  C   GLY A 122      10.703  -4.552   4.276  1.00  0.160          C  
ATOM   1905  O   GLY A 122      10.651  -5.770   4.042  1.00  0.180          O  
ATOM   1906  H   GLY A 122      12.419  -2.119   5.547  1.00  0.200          H  
ATOM   1907 1HA  GLY A 122      11.937  -4.860   6.017  1.00  0.200          H  
ATOM   1908 2HA  GLY A 122      10.776  -3.569   6.189  1.00  0.200          H  
ATOM   1909  N   VAL A 123      10.127  -3.641   3.479  1.00  0.150          N  
ATOM   1910  CA  VAL A 123       9.340  -4.064   2.333  1.00  0.160          C  
ATOM   1911  C   VAL A 123      10.227  -4.713   1.283  1.00  0.190          C  
ATOM   1912  O   VAL A 123       9.804  -5.684   0.667  1.00  0.220          O  
ATOM   1913  CB  VAL A 123       8.528  -2.879   1.698  1.00  0.220          C  
ATOM   1914  CG1 VAL A 123       9.426  -1.928   0.900  1.00  0.220          C  
ATOM   1915  CG2 VAL A 123       7.414  -3.405   0.777  1.00  0.220          C  
ATOM   1916  H   VAL A 123      10.224  -2.650   3.712  1.00  0.180          H  
ATOM   1917  HA  VAL A 123       8.620  -4.806   2.682  1.00  0.190          H  
ATOM   1918  HB  VAL A 123       8.094  -2.298   2.511  1.00  0.260          H  
ATOM   1919 1HG1 VAL A 123       8.839  -1.113   0.514  1.00  0.260          H  
ATOM   1920 2HG1 VAL A 123      10.178  -1.554   1.551  1.00  0.260          H  
ATOM   1921 3HG1 VAL A 123       9.881  -2.434   0.060  1.00  0.260          H  
ATOM   1922 1HG2 VAL A 123       6.849  -2.564   0.368  1.00  0.260          H  
ATOM   1923 2HG2 VAL A 123       7.850  -3.981  -0.043  1.00  0.260          H  
ATOM   1924 3HG2 VAL A 123       6.748  -4.035   1.346  1.00  0.260          H  
ATOM   1925  N   ARG A 124      11.451  -4.209   1.069  1.00  0.220          N  
ATOM   1926  CA  ARG A 124      12.303  -4.808   0.057  1.00  0.280          C  
ATOM   1927  C   ARG A 124      12.755  -6.202   0.467  1.00  0.250          C  
ATOM   1928  O   ARG A 124      12.802  -7.104  -0.376  1.00  0.250          O  
ATOM   1929  CB  ARG A 124      13.497  -3.916  -0.256  1.00  0.370          C  
ATOM   1930  CG  ARG A 124      13.168  -2.539  -0.946  1.00  0.370          C  
ATOM   1931  CD  ARG A 124      12.500  -2.692  -2.271  1.00  0.370          C  
ATOM   1932  NE  ARG A 124      12.395  -1.417  -3.001  1.00  0.370          N  
ATOM   1933  CZ  ARG A 124      11.653  -1.206  -4.102  1.00  0.370          C  
ATOM   1934  NH1 ARG A 124      10.896  -2.156  -4.631  1.00  0.370          N  
ATOM   1935  NH2 ARG A 124      11.723  -0.014  -4.631  1.00  0.370          N  
ATOM   1936  H   ARG A 124      11.788  -3.393   1.589  1.00  0.260          H  
ATOM   1937  HA  ARG A 124      11.714  -4.916  -0.852  1.00  0.340          H  
ATOM   1938 1HB  ARG A 124      14.017  -3.687   0.678  1.00  0.440          H  
ATOM   1939 2HB  ARG A 124      14.195  -4.454  -0.895  1.00  0.440          H  
ATOM   1940 1HG  ARG A 124      12.488  -1.976  -0.321  1.00  0.440          H  
ATOM   1941 2HG  ARG A 124      14.084  -1.965  -1.086  1.00  0.440          H  
ATOM   1942 1HD  ARG A 124      13.061  -3.396  -2.886  1.00  0.440          H  
ATOM   1943 2HD  ARG A 124      11.490  -3.062  -2.114  1.00  0.440          H  
ATOM   1944  HE  ARG A 124      12.946  -0.601  -2.686  1.00  0.440          H  
ATOM   1945 1HH1 ARG A 124      10.849  -3.070  -4.209  1.00  0.440          H  
ATOM   1946 2HH1 ARG A 124      10.354  -1.972  -5.465  1.00  0.440          H  
ATOM   1947 1HH2 ARG A 124      12.337   0.668  -4.165  1.00  0.440          H  
ATOM   1948 2HH2 ARG A 124      11.204   0.227  -5.465  1.00  0.440          H  
ATOM   1949  N   ALA A 125      13.093  -6.394   1.755  1.00  0.250          N  
ATOM   1950  CA  ALA A 125      13.478  -7.711   2.229  1.00  0.270          C  
ATOM   1951  C   ALA A 125      12.312  -8.658   2.052  1.00  0.260          C  
ATOM   1952  O   ALA A 125      12.490  -9.801   1.623  1.00  0.310          O  
ATOM   1953  CB  ALA A 125      13.907  -7.646   3.677  1.00  0.370          C  
ATOM   1954  H   ALA A 125      13.098  -5.616   2.423  1.00  0.300          H  
ATOM   1955  HA  ALA A 125      14.296  -8.076   1.620  1.00  0.320          H  
ATOM   1956 1HB  ALA A 125      14.194  -8.639   4.018  1.00  0.440          H  
ATOM   1957 2HB  ALA A 125      14.751  -6.965   3.771  1.00  0.440          H  
ATOM   1958 3HB  ALA A 125      13.082  -7.274   4.277  1.00  0.440          H  
ATOM   1959  N   GLY A 126      11.105  -8.147   2.320  1.00  0.210          N  
ATOM   1960  CA  GLY A 126       9.876  -8.887   2.177  1.00  0.220          C  
ATOM   1961  C   GLY A 126       9.751  -9.377   0.747  1.00  0.240          C  
ATOM   1962  O   GLY A 126       9.542 -10.561   0.499  1.00  0.280          O  
ATOM   1963  H   GLY A 126      11.037  -7.197   2.700  1.00  0.250          H  
ATOM   1964 1HA  GLY A 126       9.862  -9.727   2.868  1.00  0.260          H  
ATOM   1965 2HA  GLY A 126       9.045  -8.231   2.429  1.00  0.260          H  
ATOM   1966  N   VAL A 127       9.897  -8.478  -0.215  1.00  0.230          N  
ATOM   1967  CA  VAL A 127       9.759  -8.858  -1.612  1.00  0.260          C  
ATOM   1968  C   VAL A 127      10.751  -9.949  -1.996  1.00  0.320          C  
ATOM   1969  O   VAL A 127      10.378 -10.948  -2.632  1.00  0.370          O  
ATOM   1970  CB  VAL A 127       9.985  -7.618  -2.506  1.00  0.350          C  
ATOM   1971  CG1 VAL A 127      10.091  -8.018  -4.001  1.00  0.350          C  
ATOM   1972  CG2 VAL A 127       8.818  -6.635  -2.289  1.00  0.350          C  
ATOM   1973  H   VAL A 127      10.058  -7.501   0.046  1.00  0.280          H  
ATOM   1974  HA  VAL A 127       8.744  -9.223  -1.772  1.00  0.310          H  
ATOM   1975  HB  VAL A 127      10.918  -7.139  -2.221  1.00  0.420          H  
ATOM   1976 1HG1 VAL A 127      10.249  -7.123  -4.600  1.00  0.420          H  
ATOM   1977 2HG1 VAL A 127      10.930  -8.696  -4.154  1.00  0.420          H  
ATOM   1978 3HG1 VAL A 127       9.190  -8.506  -4.326  1.00  0.420          H  
ATOM   1979 1HG2 VAL A 127       8.969  -5.742  -2.894  1.00  0.420          H  
ATOM   1980 2HG2 VAL A 127       7.893  -7.095  -2.564  1.00  0.420          H  
ATOM   1981 3HG2 VAL A 127       8.755  -6.356  -1.267  1.00  0.420          H  
ATOM   1982  N   ARG A 128      12.013  -9.802  -1.587  1.00  0.330          N  
ATOM   1983  CA  ARG A 128      12.995 -10.818  -1.931  1.00  0.420          C  
ATOM   1984  C   ARG A 128      12.632 -12.197  -1.368  1.00  0.350          C  
ATOM   1985  O   ARG A 128      12.745 -13.203  -2.076  1.00  0.360          O  
ATOM   1986  CB  ARG A 128      14.374 -10.445  -1.409  1.00  0.550          C  
ATOM   1987  CG  ARG A 128      15.036  -9.275  -2.109  1.00  0.550          C  
ATOM   1988  CD  ARG A 128      16.493  -9.175  -1.781  1.00  0.550          C  
ATOM   1989  NE  ARG A 128      16.752  -8.952  -0.348  1.00  0.550          N  
ATOM   1990  CZ  ARG A 128      16.796  -7.749   0.276  1.00  0.550          C  
ATOM   1991  NH1 ARG A 128      16.570  -6.633  -0.386  1.00  0.550          N  
ATOM   1992  NH2 ARG A 128      17.073  -7.700   1.572  1.00  0.550          N  
ATOM   1993  H   ARG A 128      12.282  -8.960  -1.064  1.00  0.400          H  
ATOM   1994  HA  ARG A 128      13.042 -10.889  -3.016  1.00  0.500          H  
ATOM   1995 1HB  ARG A 128      14.292 -10.189  -0.351  1.00  0.660          H  
ATOM   1996 2HB  ARG A 128      15.034 -11.305  -1.486  1.00  0.660          H  
ATOM   1997 1HG  ARG A 128      14.931  -9.392  -3.186  1.00  0.660          H  
ATOM   1998 2HG  ARG A 128      14.548  -8.354  -1.798  1.00  0.660          H  
ATOM   1999 1HD  ARG A 128      16.979 -10.109  -2.067  1.00  0.660          H  
ATOM   2000 2HD  ARG A 128      16.938  -8.362  -2.348  1.00  0.660          H  
ATOM   2001  HE  ARG A 128      16.935  -9.772   0.218  1.00  0.660          H  
ATOM   2002 1HH1 ARG A 128      16.358  -6.660  -1.372  1.00  0.660          H  
ATOM   2003 2HH1 ARG A 128      16.606  -5.745   0.095  1.00  0.660          H  
ATOM   2004 1HH2 ARG A 128      17.249  -8.555   2.083  1.00  0.660          H  
ATOM   2005 2HH2 ARG A 128      17.112  -6.810   2.050  1.00  0.660          H  
ATOM   2006  N   ASP A 129      12.169 -12.243  -0.112  1.00  0.330          N  
ATOM   2007  CA  ASP A 129      11.811 -13.505   0.530  1.00  0.350          C  
ATOM   2008  C   ASP A 129      10.467 -14.103   0.106  1.00  0.350          C  
ATOM   2009  O   ASP A 129      10.321 -15.329   0.064  1.00  0.410          O  
ATOM   2010  CB  ASP A 129      11.776 -13.354   2.054  1.00  0.480          C  
ATOM   2011  CG  ASP A 129      13.149 -13.153   2.718  1.00  0.480          C  
ATOM   2012  OD1 ASP A 129      14.172 -13.365   2.102  1.00  0.480          O  
ATOM   2013  OD2 ASP A 129      13.150 -12.845   3.889  1.00  0.480          O  
ATOM   2014  H   ASP A 129      12.141 -11.374   0.436  1.00  0.400          H  
ATOM   2015  HA  ASP A 129      12.586 -14.228   0.281  1.00  0.420          H  
ATOM   2016 1HB  ASP A 129      11.151 -12.486   2.299  1.00  0.580          H  
ATOM   2017 2HB  ASP A 129      11.292 -14.226   2.492  1.00  0.580          H  
ATOM   2018  N   PHE A 130       9.476 -13.266  -0.197  1.00  0.320          N  
ATOM   2019  CA  PHE A 130       8.150 -13.794  -0.473  1.00  0.380          C  
ATOM   2020  C   PHE A 130       7.727 -13.896  -1.952  1.00  0.360          C  
ATOM   2021  O   PHE A 130       6.816 -14.658  -2.267  1.00  0.430          O  
ATOM   2022  CB  PHE A 130       7.157 -12.982   0.359  1.00  0.510          C  
ATOM   2023  CG  PHE A 130       7.437 -13.153   1.846  1.00  0.510          C  
ATOM   2024  CD1 PHE A 130       7.864 -12.086   2.605  1.00  0.510          C  
ATOM   2025  CD2 PHE A 130       7.343 -14.390   2.468  1.00  0.510          C  
ATOM   2026  CE1 PHE A 130       8.180 -12.226   3.920  1.00  0.510          C  
ATOM   2027  CE2 PHE A 130       7.663 -14.531   3.794  1.00  0.510          C  
ATOM   2028  CZ  PHE A 130       8.085 -13.446   4.518  1.00  0.510          C  
ATOM   2029  H   PHE A 130       9.624 -12.260  -0.131  1.00  0.380          H  
ATOM   2030  HA  PHE A 130       8.128 -14.808  -0.085  1.00  0.460          H  
ATOM   2031 1HB  PHE A 130       7.277 -11.931   0.121  1.00  0.610          H  
ATOM   2032 2HB  PHE A 130       6.148 -13.252   0.147  1.00  0.610          H  
ATOM   2033  HD1 PHE A 130       7.952 -11.124   2.151  1.00  0.610          H  
ATOM   2034  HD2 PHE A 130       7.026 -15.259   1.904  1.00  0.610          H  
ATOM   2035  HE1 PHE A 130       8.509 -11.361   4.496  1.00  0.610          H  
ATOM   2036  HE2 PHE A 130       7.588 -15.507   4.275  1.00  0.610          H  
ATOM   2037  HZ  PHE A 130       8.340 -13.554   5.575  1.00  0.610          H  
ATOM   2038  N   GLY A 131       8.383 -13.196  -2.883  1.00  0.330          N  
ATOM   2039  CA  GLY A 131       8.012 -13.323  -4.303  1.00  0.410          C  
ATOM   2040  C   GLY A 131       6.881 -12.411  -4.775  1.00  0.470          C  
ATOM   2041  O   GLY A 131       6.399 -12.529  -5.903  1.00  0.850          O  
ATOM   2042  H   GLY A 131       9.132 -12.544  -2.628  1.00  0.400          H  
ATOM   2043 1HA  GLY A 131       8.899 -13.121  -4.905  1.00  0.490          H  
ATOM   2044 2HA  GLY A 131       7.741 -14.358  -4.502  1.00  0.490          H  
ATOM   2045  N   ILE A 132       6.479 -11.506  -3.911  1.00  0.390          N  
ATOM   2046  CA  ILE A 132       5.421 -10.532  -4.157  1.00  0.380          C  
ATOM   2047  C   ILE A 132       6.013  -9.204  -4.546  1.00  0.290          C  
ATOM   2048  O   ILE A 132       6.903  -8.714  -3.876  1.00  0.450          O  
ATOM   2049  CB  ILE A 132       4.532 -10.356  -2.908  1.00  0.540          C  
ATOM   2050  CG1 ILE A 132       3.422  -9.281  -3.197  1.00  0.540          C  
ATOM   2051  CG2 ILE A 132       5.330 -10.076  -1.691  1.00  0.540          C  
ATOM   2052  CD1 ILE A 132       2.338  -9.148  -2.179  1.00  0.540          C  
ATOM   2053  H   ILE A 132       6.953 -11.513  -3.025  1.00  0.470          H  
ATOM   2054  HA  ILE A 132       4.796 -10.883  -4.981  1.00  0.460          H  
ATOM   2055  HB  ILE A 132       4.005 -11.299  -2.748  1.00  0.640          H  
ATOM   2056 1HG1 ILE A 132       3.888  -8.303  -3.301  1.00  0.640          H  
ATOM   2057 2HG1 ILE A 132       2.954  -9.541  -4.126  1.00  0.640          H  
ATOM   2058 1HG2 ILE A 132       4.646 -10.042  -0.860  1.00  0.640          H  
ATOM   2059 2HG2 ILE A 132       6.037 -10.866  -1.524  1.00  0.640          H  
ATOM   2060 3HG2 ILE A 132       5.859  -9.132  -1.781  1.00  0.640          H  
ATOM   2061 1HD1 ILE A 132       1.636  -8.388  -2.505  1.00  0.640          H  
ATOM   2062 2HD1 ILE A 132       1.819 -10.099  -2.056  1.00  0.640          H  
ATOM   2063 3HD1 ILE A 132       2.769  -8.848  -1.242  1.00  0.640          H  
ATOM   2064  N   GLN A 133       5.537  -8.626  -5.634  1.00  0.160          N  
ATOM   2065  CA  GLN A 133       6.049  -7.334  -6.071  1.00  0.230          C  
ATOM   2066  C   GLN A 133       5.470  -6.267  -5.147  1.00  0.210          C  
ATOM   2067  O   GLN A 133       4.276  -6.314  -4.841  1.00  0.240          O  
ATOM   2068  CB  GLN A 133       5.700  -7.099  -7.553  1.00  0.290          C  
ATOM   2069  CG  GLN A 133       6.123  -5.729  -8.160  1.00  0.290          C  
ATOM   2070  CD  GLN A 133       7.587  -5.570  -8.326  1.00  0.290          C  
ATOM   2071  OE1 GLN A 133       8.264  -6.476  -8.807  1.00  0.290          O  
ATOM   2072  NE2 GLN A 133       8.106  -4.409  -7.948  1.00  0.290          N  
ATOM   2073  H   GLN A 133       4.758  -9.067  -6.136  1.00  0.190          H  
ATOM   2074  HA  GLN A 133       7.134  -7.327  -5.963  1.00  0.280          H  
ATOM   2075 1HB  GLN A 133       6.204  -7.862  -8.144  1.00  0.350          H  
ATOM   2076 2HB  GLN A 133       4.636  -7.254  -7.710  1.00  0.350          H  
ATOM   2077 1HG  GLN A 133       5.650  -5.598  -9.129  1.00  0.350          H  
ATOM   2078 2HG  GLN A 133       5.815  -4.944  -7.503  1.00  0.350          H  
ATOM   2079 1HE2 GLN A 133       9.092  -4.245  -8.055  1.00  0.350          H  
ATOM   2080 2HE2 GLN A 133       7.527  -3.682  -7.573  1.00  0.350          H  
ATOM   2081  N   ALA A 134       6.280  -5.326  -4.669  1.00  0.180          N  
ATOM   2082  CA  ALA A 134       5.692  -4.318  -3.802  1.00  0.170          C  
ATOM   2083  C   ALA A 134       6.468  -3.007  -3.795  1.00  0.160          C  
ATOM   2084  O   ALA A 134       7.657  -2.968  -4.137  1.00  0.180          O  
ATOM   2085  CB  ALA A 134       5.570  -4.860  -2.380  1.00  0.240          C  
ATOM   2086  H   ALA A 134       7.262  -5.294  -4.906  1.00  0.220          H  
ATOM   2087  HA  ALA A 134       4.704  -4.104  -4.184  1.00  0.200          H  
ATOM   2088 1HB  ALA A 134       5.080  -4.111  -1.758  1.00  0.290          H  
ATOM   2089 2HB  ALA A 134       4.973  -5.773  -2.383  1.00  0.290          H  
ATOM   2090 3HB  ALA A 134       6.544  -5.070  -1.980  1.00  0.290          H  
ATOM   2091  N   ASN A 135       5.757  -1.949  -3.382  1.00  0.150          N  
ATOM   2092  CA  ASN A 135       6.293  -0.582  -3.242  1.00  0.160          C  
ATOM   2093  C   ASN A 135       5.692   0.191  -2.068  1.00  0.160          C  
ATOM   2094  O   ASN A 135       4.794  -0.306  -1.377  1.00  0.180          O  
ATOM   2095  CB  ASN A 135       6.004   0.226  -4.503  1.00  0.220          C  
ATOM   2096  CG  ASN A 135       6.869  -0.083  -5.642  1.00  0.220          C  
ATOM   2097  OD1 ASN A 135       8.035   0.320  -5.617  1.00  0.220          O  
ATOM   2098  ND2 ASN A 135       6.352  -0.741  -6.638  1.00  0.220          N  
ATOM   2099  H   ASN A 135       4.774  -2.149  -3.164  1.00  0.180          H  
ATOM   2100  HA  ASN A 135       7.370  -0.645  -3.077  1.00  0.190          H  
ATOM   2101 1HB  ASN A 135       4.972   0.050  -4.806  1.00  0.260          H  
ATOM   2102 2HB  ASN A 135       6.089   1.282  -4.286  1.00  0.260          H  
ATOM   2103 1HD2 ASN A 135       6.921  -0.952  -7.435  1.00  0.260          H  
ATOM   2104 2HD2 ASN A 135       5.376  -1.012  -6.606  1.00  0.260          H  
ATOM   2105  N   LEU A 136       6.163   1.437  -1.874  1.00  0.170          N  
ATOM   2106  CA  LEU A 136       5.661   2.284  -0.793  1.00  0.180          C  
ATOM   2107  C   LEU A 136       4.865   3.533  -1.191  1.00  0.170          C  
ATOM   2108  O   LEU A 136       5.073   4.154  -2.247  1.00  0.180          O  
ATOM   2109  CB  LEU A 136       6.827   2.736   0.070  1.00  0.250          C  
ATOM   2110  CG  LEU A 136       7.696   1.673   0.697  1.00  0.250          C  
ATOM   2111  CD1 LEU A 136       8.802   2.361   1.436  1.00  0.250          C  
ATOM   2112  CD2 LEU A 136       6.881   0.784   1.608  1.00  0.250          C  
ATOM   2113  H   LEU A 136       6.945   1.784  -2.444  1.00  0.200          H  
ATOM   2114  HA  LEU A 136       4.983   1.688  -0.188  1.00  0.220          H  
ATOM   2115 1HB  LEU A 136       7.483   3.298  -0.552  1.00  0.300          H  
ATOM   2116 2HB  LEU A 136       6.445   3.383   0.837  1.00  0.300          H  
ATOM   2117  HG  LEU A 136       8.153   1.070  -0.086  1.00  0.300          H  
ATOM   2118 1HD1 LEU A 136       9.445   1.618   1.870  1.00  0.300          H  
ATOM   2119 2HD1 LEU A 136       9.361   2.979   0.738  1.00  0.300          H  
ATOM   2120 3HD1 LEU A 136       8.409   2.980   2.220  1.00  0.300          H  
ATOM   2121 1HD2 LEU A 136       7.518   0.037   2.059  1.00  0.300          H  
ATOM   2122 2HD2 LEU A 136       6.413   1.380   2.392  1.00  0.300          H  
ATOM   2123 3HD2 LEU A 136       6.125   0.287   1.035  1.00  0.300          H  
ATOM   2124  N   ILE A 137       3.978   3.918  -0.285  1.00  0.170          N  
ATOM   2125  CA  ILE A 137       3.224   5.155  -0.343  1.00  0.170          C  
ATOM   2126  C   ILE A 137       3.381   5.919   0.989  1.00  0.170          C  
ATOM   2127  O   ILE A 137       3.246   5.331   2.060  1.00  0.200          O  
ATOM   2128  CB  ILE A 137       1.746   4.870  -0.654  1.00  0.240          C  
ATOM   2129  CG1 ILE A 137       1.639   4.165  -2.030  1.00  0.240          C  
ATOM   2130  CG2 ILE A 137       0.865   6.145  -0.565  1.00  0.240          C  
ATOM   2131  CD1 ILE A 137       0.268   3.686  -2.401  1.00  0.240          C  
ATOM   2132  H   ILE A 137       3.819   3.309   0.517  1.00  0.200          H  
ATOM   2133  HA  ILE A 137       3.623   5.749  -1.144  1.00  0.200          H  
ATOM   2134  HB  ILE A 137       1.431   4.176   0.052  1.00  0.290          H  
ATOM   2135 1HG1 ILE A 137       2.005   4.833  -2.782  1.00  0.290          H  
ATOM   2136 2HG1 ILE A 137       2.272   3.291  -2.024  1.00  0.290          H  
ATOM   2137 1HG2 ILE A 137      -0.174   5.908  -0.743  1.00  0.290          H  
ATOM   2138 2HG2 ILE A 137       0.952   6.572   0.427  1.00  0.290          H  
ATOM   2139 3HG2 ILE A 137       1.186   6.868  -1.292  1.00  0.290          H  
ATOM   2140 1HD1 ILE A 137       0.319   3.199  -3.372  1.00  0.290          H  
ATOM   2141 2HD1 ILE A 137      -0.088   2.969  -1.672  1.00  0.290          H  
ATOM   2142 3HD1 ILE A 137      -0.428   4.510  -2.463  1.00  0.290          H  
ATOM   2143  N   GLY A 138       3.736   7.190   0.950  1.00  0.160          N  
ATOM   2144  CA  GLY A 138       3.863   7.925   2.212  1.00  0.180          C  
ATOM   2145  C   GLY A 138       2.494   8.497   2.564  1.00  0.200          C  
ATOM   2146  O   GLY A 138       1.684   8.659   1.662  1.00  0.250          O  
ATOM   2147  H   GLY A 138       3.842   7.637   0.036  1.00  0.190          H  
ATOM   2148 1HA  GLY A 138       4.216   7.263   3.003  1.00  0.220          H  
ATOM   2149 2HA  GLY A 138       4.592   8.715   2.106  1.00  0.220          H  
ATOM   2150  N   ILE A 139       2.228   8.837   3.825  1.00  0.210          N  
ATOM   2151  CA  ILE A 139       0.942   9.454   4.178  1.00  0.260          C  
ATOM   2152  C   ILE A 139       1.043  10.799   4.920  1.00  0.320          C  
ATOM   2153  O   ILE A 139       1.582  10.881   6.037  1.00  0.370          O  
ATOM   2154  CB  ILE A 139       0.103   8.507   5.098  1.00  0.340          C  
ATOM   2155  CG1 ILE A 139      -0.191   7.135   4.438  1.00  0.340          C  
ATOM   2156  CG2 ILE A 139      -1.216   9.204   5.539  1.00  0.340          C  
ATOM   2157  CD1 ILE A 139      -0.807   6.116   5.418  1.00  0.340          C  
ATOM   2158  H   ILE A 139       2.918   8.614   4.540  1.00  0.250          H  
ATOM   2159  HA  ILE A 139       0.394   9.642   3.263  1.00  0.310          H  
ATOM   2160  HB  ILE A 139       0.678   8.285   5.950  1.00  0.410          H  
ATOM   2161 1HG1 ILE A 139      -0.869   7.241   3.627  1.00  0.410          H  
ATOM   2162 2HG1 ILE A 139       0.737   6.730   4.056  1.00  0.410          H  
ATOM   2163 1HG2 ILE A 139      -1.774   8.579   6.209  1.00  0.410          H  
ATOM   2164 2HG2 ILE A 139      -0.998  10.115   6.064  1.00  0.410          H  
ATOM   2165 3HG2 ILE A 139      -1.832   9.433   4.664  1.00  0.410          H  
ATOM   2166 1HD1 ILE A 139      -0.976   5.178   4.931  1.00  0.410          H  
ATOM   2167 2HD1 ILE A 139      -0.137   5.962   6.251  1.00  0.410          H  
ATOM   2168 3HD1 ILE A 139      -1.752   6.466   5.791  1.00  0.410          H  
ATOM   2169  N   MET A 140       0.408  11.834   4.354  1.00  0.380          N  
ATOM   2170  CA  MET A 140       0.303  13.124   5.021  1.00  0.450          C  
ATOM   2171  C   MET A 140      -0.911  12.976   5.926  1.00  0.450          C  
ATOM   2172  O   MET A 140      -1.897  12.375   5.502  1.00  0.600          O  
ATOM   2173  CB  MET A 140       0.030  14.252   4.016  1.00  0.600          C  
ATOM   2174  CG  MET A 140       1.121  14.549   2.984  1.00  0.600          C  
ATOM   2175  SD  MET A 140       0.672  15.967   1.895  1.00  0.600          S  
ATOM   2176  CE  MET A 140       1.825  15.865   0.501  1.00  0.600          C  
ATOM   2177  H   MET A 140      -0.014  11.740   3.427  1.00  0.460          H  
ATOM   2178  HA  MET A 140       1.180  13.321   5.633  1.00  0.540          H  
ATOM   2179 1HB  MET A 140      -0.854  13.986   3.438  1.00  0.720          H  
ATOM   2180 2HB  MET A 140      -0.213  15.156   4.545  1.00  0.720          H  
ATOM   2181 1HG  MET A 140       2.057  14.776   3.487  1.00  0.720          H  
ATOM   2182 2HG  MET A 140       1.265  13.670   2.373  1.00  0.720          H  
ATOM   2183 1HE  MET A 140       1.619  16.666  -0.204  1.00  0.720          H  
ATOM   2184 2HE  MET A 140       2.843  15.941   0.860  1.00  0.720          H  
ATOM   2185 3HE  MET A 140       1.688  14.917  -0.010  1.00  0.720          H  
ATOM   2186  N   SER A 141      -0.892  13.516   7.125  1.00  0.460          N  
ATOM   2187  CA  SER A 141      -2.111  13.419   7.918  1.00  0.470          C  
ATOM   2188  C   SER A 141      -3.025  14.601   7.707  1.00  0.420          C  
ATOM   2189  O   SER A 141      -2.584  15.747   7.630  1.00  0.470          O  
ATOM   2190  CB  SER A 141      -1.878  13.314   9.402  1.00  0.650          C  
ATOM   2191  OG  SER A 141      -3.127  13.347  10.078  1.00  0.650          O  
ATOM   2192  H   SER A 141      -0.062  13.978   7.466  1.00  0.550          H  
ATOM   2193  HA  SER A 141      -2.629  12.520   7.614  1.00  0.560          H  
ATOM   2194 1HB  SER A 141      -1.334  12.405   9.646  1.00  0.780          H  
ATOM   2195 2HB  SER A 141      -1.313  14.124   9.710  1.00  0.780          H  
ATOM   2196  HG  SER A 141      -2.933  13.505  11.020  1.00  0.780          H  
ATOM   2197  N   ARG A 142      -4.317  14.337   7.685  1.00  0.430          N  
ATOM   2198  CA  ARG A 142      -5.311  15.396   7.605  1.00  0.450          C  
ATOM   2199  C   ARG A 142      -5.291  16.293   8.824  1.00  0.460          C  
ATOM   2200  O   ARG A 142      -5.717  17.444   8.764  1.00  0.560          O  
ATOM   2201  CB  ARG A 142      -6.706  14.863   7.378  1.00  0.620          C  
ATOM   2202  CG  ARG A 142      -6.956  14.404   5.991  1.00  0.620          C  
ATOM   2203  CD  ARG A 142      -8.336  13.970   5.807  1.00  0.620          C  
ATOM   2204  NE  ARG A 142      -8.596  13.589   4.429  1.00  0.620          N  
ATOM   2205  CZ  ARG A 142      -9.007  14.445   3.441  1.00  0.620          C  
ATOM   2206  NH1 ARG A 142      -9.258  15.737   3.657  1.00  0.620          N  
ATOM   2207  NH2 ARG A 142      -9.188  13.990   2.217  1.00  0.620          N  
ATOM   2208  H   ARG A 142      -4.584  13.353   7.764  1.00  0.520          H  
ATOM   2209  HA  ARG A 142      -5.070  16.007   6.743  1.00  0.540          H  
ATOM   2210 1HB  ARG A 142      -6.891  14.021   8.046  1.00  0.750          H  
ATOM   2211 2HB  ARG A 142      -7.426  15.621   7.610  1.00  0.750          H  
ATOM   2212 1HG  ARG A 142      -6.762  15.225   5.304  1.00  0.750          H  
ATOM   2213 2HG  ARG A 142      -6.295  13.572   5.765  1.00  0.750          H  
ATOM   2214 1HD  ARG A 142      -8.535  13.105   6.448  1.00  0.750          H  
ATOM   2215 2HD  ARG A 142      -9.004  14.784   6.077  1.00  0.750          H  
ATOM   2216  HE  ARG A 142      -8.444  12.612   4.179  1.00  0.750          H  
ATOM   2217 1HH1 ARG A 142      -9.193  16.192   4.583  1.00  0.750          H  
ATOM   2218 2HH1 ARG A 142      -9.586  16.294   2.885  1.00  0.750          H  
ATOM   2219 1HH2 ARG A 142      -9.035  13.002   1.996  1.00  0.750          H  
ATOM   2220 2HH2 ARG A 142      -9.505  14.606   1.488  1.00  0.750          H  
ATOM   2221  N   THR A 143      -4.764  15.768   9.921  1.00  0.460          N  
ATOM   2222  CA  THR A 143      -4.705  16.456  11.190  1.00  0.610          C  
ATOM   2223  C   THR A 143      -3.400  17.240  11.375  1.00  0.680          C  
ATOM   2224  O   THR A 143      -3.170  17.831  12.435  1.00  0.830          O  
ATOM   2225  CB  THR A 143      -4.895  15.445  12.337  1.00  0.790          C  
ATOM   2226  OG1 THR A 143      -3.824  14.460  12.324  1.00  0.790          O  
ATOM   2227  CG2 THR A 143      -6.244  14.716  12.129  1.00  0.790          C  
ATOM   2228  H   THR A 143      -4.381  14.825   9.880  1.00  0.550          H  
ATOM   2229  HA  THR A 143      -5.528  17.172  11.227  1.00  0.730          H  
ATOM   2230  HB  THR A 143      -4.895  15.968  13.293  1.00  0.950          H  
ATOM   2231  HG1 THR A 143      -3.810  14.003  13.177  1.00  0.950          H  
ATOM   2232 1HG2 THR A 143      -6.397  13.999  12.933  1.00  0.950          H  
ATOM   2233 2HG2 THR A 143      -7.054  15.448  12.135  1.00  0.950          H  
ATOM   2234 3HG2 THR A 143      -6.242  14.192  11.174  1.00  0.950          H  
ATOM   2235  N   PHE A 144      -2.523  17.219  10.367  1.00  0.640          N  
ATOM   2236  CA  PHE A 144      -1.261  17.944  10.414  1.00  0.760          C  
ATOM   2237  C   PHE A 144      -1.414  19.382   9.994  1.00  0.670          C  
ATOM   2238  O   PHE A 144      -2.272  19.725   9.187  1.00  0.650          O  
ATOM   2239  CB  PHE A 144      -0.214  17.365   9.468  1.00  1.020          C  
ATOM   2240  CG  PHE A 144       0.498  16.090   9.831  1.00  1.020          C  
ATOM   2241  CD1 PHE A 144       0.470  15.525  11.114  1.00  1.020          C  
ATOM   2242  CD2 PHE A 144       1.235  15.443   8.845  1.00  1.020          C  
ATOM   2243  CE1 PHE A 144       1.137  14.343  11.352  1.00  1.020          C  
ATOM   2244  CE2 PHE A 144       1.888  14.283   9.088  1.00  1.020          C  
ATOM   2245  CZ  PHE A 144       1.833  13.729  10.328  1.00  1.020          C  
ATOM   2246  H   PHE A 144      -2.750  16.729   9.499  1.00  0.770          H  
ATOM   2247  HA  PHE A 144      -0.892  17.942  11.436  1.00  0.910          H  
ATOM   2248 1HB  PHE A 144      -0.734  17.164   8.538  1.00  1.220          H  
ATOM   2249 2HB  PHE A 144       0.489  18.109   9.222  1.00  1.220          H  
ATOM   2250  HD1 PHE A 144      -0.086  15.996  11.921  1.00  1.220          H  
ATOM   2251  HD2 PHE A 144       1.283  15.873   7.863  1.00  1.220          H  
ATOM   2252  HE1 PHE A 144       1.107  13.895  12.344  1.00  1.220          H  
ATOM   2253  HE2 PHE A 144       2.459  13.789   8.291  1.00  1.220          H  
ATOM   2254  HZ  PHE A 144       2.355  12.810  10.500  1.00  1.220          H  
ATOM   2255  N   GLY A 145      -0.535  20.233  10.486  1.00  0.690          N  
ATOM   2256  CA  GLY A 145      -0.502  21.578   9.957  1.00  0.670          C  
ATOM   2257  C   GLY A 145       0.301  21.521   8.660  1.00  0.670          C  
ATOM   2258  O   GLY A 145       0.671  20.434   8.193  1.00  0.640          O  
ATOM   2259  H   GLY A 145       0.104  19.946  11.213  1.00  0.830          H  
ATOM   2260 1HA  GLY A 145      -1.515  21.935   9.763  1.00  0.800          H  
ATOM   2261 2HA  GLY A 145      -0.033  22.255  10.668  1.00  0.800          H  
ATOM   2262  N   THR A 146       0.592  22.674   8.082  1.00  0.800          N  
ATOM   2263  CA  THR A 146       1.276  22.675   6.809  1.00  0.900          C  
ATOM   2264  C   THR A 146       2.786  22.514   6.914  1.00  0.810          C  
ATOM   2265  O   THR A 146       3.418  22.068   5.951  1.00  0.820          O  
ATOM   2266  CB  THR A 146       0.901  23.955   6.055  1.00  1.220          C  
ATOM   2267  OG1 THR A 146       1.283  25.098   6.837  1.00  1.220          O  
ATOM   2268  CG2 THR A 146      -0.628  23.956   5.807  1.00  1.220          C  
ATOM   2269  H   THR A 146       0.303  23.556   8.488  1.00  0.960          H  
ATOM   2270  HA  THR A 146       0.900  21.834   6.226  1.00  1.080          H  
ATOM   2271  HB  THR A 146       1.427  23.994   5.114  1.00  1.460          H  
ATOM   2272  HG1 THR A 146       2.246  25.230   6.772  1.00  1.460          H  
ATOM   2273 1HG2 THR A 146      -0.909  24.861   5.269  1.00  1.460          H  
ATOM   2274 2HG2 THR A 146      -0.903  23.083   5.209  1.00  1.460          H  
ATOM   2275 3HG2 THR A 146      -1.161  23.921   6.753  1.00  1.460          H  
ATOM   2276  N   ASP A 147       3.366  22.784   8.087  1.00  0.800          N  
ATOM   2277  CA  ASP A 147       4.808  22.629   8.232  1.00  0.790          C  
ATOM   2278  C   ASP A 147       5.121  21.144   8.325  1.00  0.640          C  
ATOM   2279  O   ASP A 147       6.119  20.662   7.778  1.00  0.620          O  
ATOM   2280  CB  ASP A 147       5.295  23.325   9.496  1.00  1.110          C  
ATOM   2281  CG  ASP A 147       5.167  24.845   9.454  1.00  1.110          C  
ATOM   2282  OD1 ASP A 147       5.013  25.425   8.401  1.00  1.110          O  
ATOM   2283  OD2 ASP A 147       5.201  25.413  10.509  1.00  1.110          O  
ATOM   2284  H   ASP A 147       2.822  23.170   8.847  1.00  0.960          H  
ATOM   2285  HA  ASP A 147       5.308  23.049   7.359  1.00  0.950          H  
ATOM   2286 1HB  ASP A 147       4.740  22.952  10.355  1.00  1.330          H  
ATOM   2287 2HB  ASP A 147       6.344  23.075   9.659  1.00  1.330          H  
ATOM   2288  N   ALA A 148       4.253  20.423   9.034  1.00  0.580          N  
ATOM   2289  CA  ALA A 148       4.380  18.988   9.202  1.00  0.520          C  
ATOM   2290  C   ALA A 148       4.257  18.284   7.866  1.00  0.470          C  
ATOM   2291  O   ALA A 148       5.054  17.395   7.561  1.00  0.470          O  
ATOM   2292  CB  ALA A 148       3.327  18.500  10.148  1.00  0.750          C  
ATOM   2293  H   ALA A 148       3.484  20.909   9.467  1.00  0.700          H  
ATOM   2294  HA  ALA A 148       5.368  18.769   9.603  1.00  0.620          H  
ATOM   2295 1HB  ALA A 148       3.400  17.432  10.270  1.00  0.900          H  
ATOM   2296 2HB  ALA A 148       3.445  18.990  11.111  1.00  0.900          H  
ATOM   2297 3HB  ALA A 148       2.391  18.748   9.735  1.00  0.900          H  
ATOM   2298  N   CYS A 149       3.299  18.716   7.031  1.00  0.500          N  
ATOM   2299  CA  CYS A 149       3.184  18.105   5.721  1.00  0.520          C  
ATOM   2300  C   CYS A 149       4.369  18.444   4.829  1.00  0.480          C  
ATOM   2301  O   CYS A 149       4.772  17.609   4.017  1.00  0.460          O  
ATOM   2302  CB  CYS A 149       1.862  18.426   5.062  1.00  0.720          C  
ATOM   2303  SG  CYS A 149       0.526  17.551   5.846  1.00  0.720          S  
ATOM   2304  H   CYS A 149       2.620  19.425   7.326  1.00  0.600          H  
ATOM   2305  HA  CYS A 149       3.176  17.030   5.869  1.00  0.620          H  
ATOM   2306 1HB  CYS A 149       1.662  19.496   5.138  1.00  0.860          H  
ATOM   2307 2HB  CYS A 149       1.883  18.158   4.007  1.00  0.860          H  
ATOM   2308  HG  CYS A 149      -0.472  18.152   5.173  1.00  0.860          H  
ATOM   2309  N   GLN A 150       4.947  19.646   4.951  1.00  0.520          N  
ATOM   2310  CA  GLN A 150       6.110  19.924   4.118  1.00  0.560          C  
ATOM   2311  C   GLN A 150       7.247  18.983   4.497  1.00  0.520          C  
ATOM   2312  O   GLN A 150       7.907  18.442   3.613  1.00  0.540          O  
ATOM   2313  CB  GLN A 150       6.590  21.368   4.269  1.00  0.770          C  
ATOM   2314  CG  GLN A 150       7.743  21.776   3.308  1.00  0.770          C  
ATOM   2315  CD  GLN A 150       7.325  21.793   1.831  1.00  0.770          C  
ATOM   2316  OE1 GLN A 150       6.311  22.436   1.495  1.00  0.770          O  
ATOM   2317  NE2 GLN A 150       8.080  21.128   0.957  1.00  0.770          N  
ATOM   2318  H   GLN A 150       4.549  20.365   5.565  1.00  0.620          H  
ATOM   2319  HA  GLN A 150       5.854  19.742   3.076  1.00  0.670          H  
ATOM   2320 1HB  GLN A 150       5.749  22.041   4.101  1.00  0.920          H  
ATOM   2321 2HB  GLN A 150       6.927  21.527   5.295  1.00  0.920          H  
ATOM   2322 1HG  GLN A 150       8.081  22.772   3.577  1.00  0.920          H  
ATOM   2323 2HG  GLN A 150       8.573  21.064   3.410  1.00  0.920          H  
ATOM   2324 1HE2 GLN A 150       7.838  21.130  -0.033  1.00  0.920          H  
ATOM   2325 2HE2 GLN A 150       8.920  20.594   1.254  1.00  0.920          H  
ATOM   2326  N   GLN A 151       7.438  18.732   5.802  1.00  0.510          N  
ATOM   2327  CA  GLN A 151       8.502  17.824   6.233  1.00  0.550          C  
ATOM   2328  C   GLN A 151       8.244  16.391   5.785  1.00  0.530          C  
ATOM   2329  O   GLN A 151       9.170  15.692   5.346  1.00  0.550          O  
ATOM   2330  CB  GLN A 151       8.648  17.882   7.747  1.00  0.750          C  
ATOM   2331  CG  GLN A 151       9.224  19.176   8.253  1.00  0.750          C  
ATOM   2332  CD  GLN A 151      10.637  19.344   7.799  1.00  0.750          C  
ATOM   2333  OE1 GLN A 151      11.470  18.463   8.034  1.00  0.750          O  
ATOM   2334  NE2 GLN A 151      10.924  20.445   7.129  1.00  0.750          N  
ATOM   2335  H   GLN A 151       6.872  19.235   6.497  1.00  0.610          H  
ATOM   2336  HA  GLN A 151       9.434  18.152   5.773  1.00  0.660          H  
ATOM   2337 1HB  GLN A 151       7.658  17.783   8.181  1.00  0.900          H  
ATOM   2338 2HB  GLN A 151       9.258  17.051   8.096  1.00  0.900          H  
ATOM   2339 1HG  GLN A 151       8.638  20.005   7.860  1.00  0.900          H  
ATOM   2340 2HG  GLN A 151       9.201  19.180   9.341  1.00  0.900          H  
ATOM   2341 1HE2 GLN A 151      11.852  20.589   6.778  1.00  0.900          H  
ATOM   2342 2HE2 GLN A 151      10.208  21.121   6.945  1.00  0.900          H  
ATOM   2343  N   GLU A 152       6.975  15.980   5.823  1.00  0.510          N  
ATOM   2344  CA  GLU A 152       6.580  14.660   5.373  1.00  0.540          C  
ATOM   2345  C   GLU A 152       6.929  14.508   3.904  1.00  0.540          C  
ATOM   2346  O   GLU A 152       7.567  13.529   3.500  1.00  0.560          O  
ATOM   2347  CB  GLU A 152       5.057  14.506   5.560  1.00  0.740          C  
ATOM   2348  CG  GLU A 152       4.412  13.275   4.960  1.00  0.740          C  
ATOM   2349  CD  GLU A 152       4.782  12.024   5.578  1.00  0.740          C  
ATOM   2350  OE1 GLU A 152       5.075  11.999   6.749  1.00  0.740          O  
ATOM   2351  OE2 GLU A 152       4.801  11.067   4.875  1.00  0.740          O  
ATOM   2352  H   GLU A 152       6.264  16.595   6.235  1.00  0.610          H  
ATOM   2353  HA  GLU A 152       7.111  13.906   5.951  1.00  0.650          H  
ATOM   2354 1HB  GLU A 152       4.815  14.540   6.621  1.00  0.890          H  
ATOM   2355 2HB  GLU A 152       4.568  15.347   5.105  1.00  0.890          H  
ATOM   2356 1HG  GLU A 152       3.348  13.386   5.050  1.00  0.890          H  
ATOM   2357 2HG  GLU A 152       4.641  13.232   3.900  1.00  0.890          H  
ATOM   2358  N   LEU A 153       6.587  15.520   3.111  1.00  0.550          N  
ATOM   2359  CA  LEU A 153       6.849  15.462   1.701  1.00  0.600          C  
ATOM   2360  C   LEU A 153       8.334  15.504   1.381  1.00  0.550          C  
ATOM   2361  O   LEU A 153       8.807  14.731   0.548  1.00  0.570          O  
ATOM   2362  CB  LEU A 153       6.108  16.586   0.983  1.00  0.820          C  
ATOM   2363  CG  LEU A 153       6.266  16.633  -0.536  1.00  0.820          C  
ATOM   2364  CD1 LEU A 153       5.797  15.313  -1.157  1.00  0.820          C  
ATOM   2365  CD2 LEU A 153       5.442  17.803  -1.082  1.00  0.820          C  
ATOM   2366  H   LEU A 153       6.064  16.314   3.493  1.00  0.660          H  
ATOM   2367  HA  LEU A 153       6.453  14.514   1.358  1.00  0.720          H  
ATOM   2368 1HB  LEU A 153       5.055  16.509   1.222  1.00  0.980          H  
ATOM   2369 2HB  LEU A 153       6.472  17.539   1.386  1.00  0.980          H  
ATOM   2370  HG  LEU A 153       7.309  16.783  -0.792  1.00  0.980          H  
ATOM   2371 1HD1 LEU A 153       5.921  15.386  -2.233  1.00  0.980          H  
ATOM   2372 2HD1 LEU A 153       6.383  14.475  -0.802  1.00  0.980          H  
ATOM   2373 3HD1 LEU A 153       4.754  15.148  -0.907  1.00  0.980          H  
ATOM   2374 1HD2 LEU A 153       5.557  17.840  -2.162  1.00  0.980          H  
ATOM   2375 2HD2 LEU A 153       4.388  17.667  -0.836  1.00  0.980          H  
ATOM   2376 3HD2 LEU A 153       5.801  18.738  -0.641  1.00  0.980          H  
ATOM   2377  N   ASP A 154       9.109  16.366   2.053  1.00  0.530          N  
ATOM   2378  CA  ASP A 154      10.526  16.431   1.731  1.00  0.560          C  
ATOM   2379  C   ASP A 154      11.157  15.053   1.917  1.00  0.490          C  
ATOM   2380  O   ASP A 154      11.981  14.622   1.092  1.00  0.520          O  
ATOM   2381  CB  ASP A 154      11.267  17.438   2.628  1.00  0.770          C  
ATOM   2382  CG  ASP A 154      10.932  18.932   2.350  1.00  0.770          C  
ATOM   2383  OD1 ASP A 154      10.299  19.229   1.359  1.00  0.770          O  
ATOM   2384  OD2 ASP A 154      11.372  19.764   3.109  1.00  0.770          O  
ATOM   2385  H   ASP A 154       8.702  17.016   2.733  1.00  0.640          H  
ATOM   2386  HA  ASP A 154      10.635  16.731   0.689  1.00  0.670          H  
ATOM   2387 1HB  ASP A 154      11.010  17.226   3.672  1.00  0.930          H  
ATOM   2388 2HB  ASP A 154      12.340  17.293   2.523  1.00  0.930          H  
ATOM   2389  N   ALA A 155      10.768  14.346   2.995  1.00  0.440          N  
ATOM   2390  CA  ALA A 155      11.288  13.006   3.225  1.00  0.430          C  
ATOM   2391  C   ALA A 155      10.864  12.037   2.122  1.00  0.410          C  
ATOM   2392  O   ALA A 155      11.690  11.267   1.619  1.00  0.460          O  
ATOM   2393  CB  ALA A 155      10.809  12.487   4.561  1.00  0.610          C  
ATOM   2394  H   ALA A 155      10.126  14.772   3.679  1.00  0.530          H  
ATOM   2395  HA  ALA A 155      12.373  13.065   3.226  1.00  0.520          H  
ATOM   2396 1HB  ALA A 155      11.218  11.497   4.740  1.00  0.730          H  
ATOM   2397 2HB  ALA A 155      11.137  13.170   5.344  1.00  0.730          H  
ATOM   2398 3HB  ALA A 155       9.718  12.435   4.557  1.00  0.730          H  
ATOM   2399  N   ILE A 156       9.602  12.122   1.690  1.00  0.400          N  
ATOM   2400  CA  ILE A 156       9.107  11.221   0.658  1.00  0.400          C  
ATOM   2401  C   ILE A 156       9.809  11.435  -0.662  1.00  0.400          C  
ATOM   2402  O   ILE A 156      10.130  10.472  -1.357  1.00  0.400          O  
ATOM   2403  CB  ILE A 156       7.601  11.375   0.428  1.00  0.560          C  
ATOM   2404  CG1 ILE A 156       6.852  10.900   1.655  1.00  0.560          C  
ATOM   2405  CG2 ILE A 156       7.216  10.523  -0.786  1.00  0.560          C  
ATOM   2406  CD1 ILE A 156       5.411  11.301   1.644  1.00  0.560          C  
ATOM   2407  H   ILE A 156       8.953  12.765   2.164  1.00  0.480          H  
ATOM   2408  HA  ILE A 156       9.299  10.207   0.982  1.00  0.480          H  
ATOM   2409  HB  ILE A 156       7.338  12.415   0.261  1.00  0.670          H  
ATOM   2410 1HG1 ILE A 156       6.915   9.824   1.724  1.00  0.670          H  
ATOM   2411 2HG1 ILE A 156       7.314  11.321   2.540  1.00  0.670          H  
ATOM   2412 1HG2 ILE A 156       6.168  10.555  -0.960  1.00  0.670          H  
ATOM   2413 2HG2 ILE A 156       7.716  10.851  -1.686  1.00  0.670          H  
ATOM   2414 3HG2 ILE A 156       7.508   9.526  -0.579  1.00  0.670          H  
ATOM   2415 1HD1 ILE A 156       4.934  10.953   2.548  1.00  0.670          H  
ATOM   2416 2HD1 ILE A 156       5.333  12.385   1.602  1.00  0.670          H  
ATOM   2417 3HD1 ILE A 156       4.917  10.872   0.807  1.00  0.670          H  
ATOM   2418  N   LEU A 157       9.959  12.688  -1.067  1.00  0.400          N  
ATOM   2419  CA  LEU A 157      10.610  12.974  -2.330  1.00  0.390          C  
ATOM   2420  C   LEU A 157      12.068  12.539  -2.286  1.00  0.410          C  
ATOM   2421  O   LEU A 157      12.563  11.919  -3.227  1.00  0.410          O  
ATOM   2422  CB  LEU A 157      10.471  14.462  -2.672  1.00  0.550          C  
ATOM   2423  CG  LEU A 157       9.025  14.936  -3.027  1.00  0.550          C  
ATOM   2424  CD1 LEU A 157       8.995  16.451  -3.136  1.00  0.550          C  
ATOM   2425  CD2 LEU A 157       8.565  14.310  -4.351  1.00  0.550          C  
ATOM   2426  H   LEU A 157       9.627  13.446  -0.466  1.00  0.480          H  
ATOM   2427  HA  LEU A 157      10.125  12.389  -3.094  1.00  0.470          H  
ATOM   2428 1HB  LEU A 157      10.802  15.039  -1.802  1.00  0.660          H  
ATOM   2429 2HB  LEU A 157      11.124  14.691  -3.510  1.00  0.660          H  
ATOM   2430  HG  LEU A 157       8.355  14.636  -2.232  1.00  0.660          H  
ATOM   2431 1HD1 LEU A 157       7.979  16.783  -3.367  1.00  0.660          H  
ATOM   2432 2HD1 LEU A 157       9.311  16.892  -2.188  1.00  0.660          H  
ATOM   2433 3HD1 LEU A 157       9.666  16.775  -3.927  1.00  0.660          H  
ATOM   2434 1HD2 LEU A 157       7.555  14.653  -4.578  1.00  0.660          H  
ATOM   2435 2HD2 LEU A 157       9.234  14.607  -5.142  1.00  0.660          H  
ATOM   2436 3HD2 LEU A 157       8.563  13.239  -4.291  1.00  0.660          H  
ATOM   2437  N   SER A 158      12.739  12.740  -1.151  1.00  0.420          N  
ATOM   2438  CA  SER A 158      14.131  12.324  -1.005  1.00  0.420          C  
ATOM   2439  C   SER A 158      14.240  10.810  -1.223  1.00  0.370          C  
ATOM   2440  O   SER A 158      15.200  10.311  -1.817  1.00  0.380          O  
ATOM   2441  CB  SER A 158      14.633  12.687   0.382  1.00  0.590          C  
ATOM   2442  OG  SER A 158      14.659  14.082   0.566  1.00  0.590          O  
ATOM   2443  H   SER A 158      12.307  13.266  -0.390  1.00  0.500          H  
ATOM   2444  HA  SER A 158      14.732  12.835  -1.756  1.00  0.500          H  
ATOM   2445 1HB  SER A 158      13.996  12.232   1.134  1.00  0.710          H  
ATOM   2446 2HB  SER A 158      15.633  12.283   0.514  1.00  0.710          H  
ATOM   2447  HG  SER A 158      13.725  14.353   0.719  1.00  0.710          H  
ATOM   2448  N   GLN A 159      13.214  10.098  -0.756  1.00  0.370          N  
ATOM   2449  CA  GLN A 159      13.048   8.651  -0.832  1.00  0.340          C  
ATOM   2450  C   GLN A 159      12.135   8.135  -1.978  1.00  0.390          C  
ATOM   2451  O   GLN A 159      11.733   6.958  -1.949  1.00  0.410          O  
ATOM   2452  CB  GLN A 159      12.527   8.160   0.509  1.00  0.490          C  
ATOM   2453  CG  GLN A 159      13.493   8.369   1.679  1.00  0.490          C  
ATOM   2454  CD  GLN A 159      14.703   7.495   1.569  1.00  0.490          C  
ATOM   2455  OE1 GLN A 159      14.599   6.302   1.249  1.00  0.490          O  
ATOM   2456  NE2 GLN A 159      15.866   8.064   1.834  1.00  0.490          N  
ATOM   2457  H   GLN A 159      12.507  10.615  -0.221  1.00  0.440          H  
ATOM   2458  HA  GLN A 159      14.035   8.219  -0.990  1.00  0.410          H  
ATOM   2459 1HB  GLN A 159      11.607   8.697   0.747  1.00  0.590          H  
ATOM   2460 2HB  GLN A 159      12.286   7.102   0.437  1.00  0.590          H  
ATOM   2461 1HG  GLN A 159      13.833   9.402   1.647  1.00  0.590          H  
ATOM   2462 2HG  GLN A 159      13.017   8.190   2.621  1.00  0.590          H  
ATOM   2463 1HE2 GLN A 159      16.713   7.527   1.787  1.00  0.590          H  
ATOM   2464 2HE2 GLN A 159      15.909   9.027   2.093  1.00  0.590          H  
ATOM   2465  N   LYS A 160      11.840   8.973  -2.997  1.00  0.410          N  
ATOM   2466  CA  LYS A 160      10.938   8.615  -4.120  1.00  0.510          C  
ATOM   2467  C   LYS A 160      11.398   7.406  -4.936  1.00  0.570          C  
ATOM   2468  O   LYS A 160      10.669   6.902  -5.787  1.00  1.050          O  
ATOM   2469  CB  LYS A 160      10.696   9.785  -5.074  1.00  0.670          C  
ATOM   2470  CG  LYS A 160      11.884  10.225  -5.922  1.00  0.670          C  
ATOM   2471  CD  LYS A 160      11.489  11.413  -6.789  1.00  0.670          C  
ATOM   2472  CE  LYS A 160      12.630  11.865  -7.682  1.00  0.670          C  
ATOM   2473  NZ  LYS A 160      12.220  12.998  -8.561  1.00  0.670          N  
ATOM   2474  H   LYS A 160      12.206   9.931  -2.968  1.00  0.490          H  
ATOM   2475  HA  LYS A 160       9.968   8.362  -3.688  1.00  0.610          H  
ATOM   2476 1HB  LYS A 160       9.882   9.523  -5.753  1.00  0.810          H  
ATOM   2477 2HB  LYS A 160      10.365  10.637  -4.500  1.00  0.810          H  
ATOM   2478 1HG  LYS A 160      12.720  10.496  -5.279  1.00  0.810          H  
ATOM   2479 2HG  LYS A 160      12.198   9.405  -6.569  1.00  0.810          H  
ATOM   2480 1HD  LYS A 160      10.631  11.146  -7.409  1.00  0.810          H  
ATOM   2481 2HD  LYS A 160      11.200  12.245  -6.139  1.00  0.810          H  
ATOM   2482 1HE  LYS A 160      13.460  12.186  -7.056  1.00  0.810          H  
ATOM   2483 2HE  LYS A 160      12.956  11.032  -8.303  1.00  0.810          H  
ATOM   2484 1HZ  LYS A 160      12.998  13.281  -9.137  1.00  0.810          H  
ATOM   2485 2HZ  LYS A 160      11.453  12.691  -9.156  1.00  0.810          H  
ATOM   2486 3HZ  LYS A 160      11.925  13.778  -7.987  1.00  0.810          H  
ATOM   2487  N   ASN A 161      12.637   6.982  -4.744  1.00  0.620          N  
ATOM   2488  CA  ASN A 161      13.154   5.813  -5.428  1.00  0.680          C  
ATOM   2489  C   ASN A 161      12.412   4.559  -4.951  1.00  0.560          C  
ATOM   2490  O   ASN A 161      12.356   3.553  -5.663  1.00  0.750          O  
ATOM   2491  CB  ASN A 161      14.640   5.677  -5.190  1.00  0.930          C  
ATOM   2492  CG  ASN A 161      15.433   6.711  -5.938  1.00  0.930          C  
ATOM   2493  OD1 ASN A 161      14.975   7.294  -6.929  1.00  0.930          O  
ATOM   2494  ND2 ASN A 161      16.629   6.955  -5.478  1.00  0.930          N  
ATOM   2495  H   ASN A 161      13.206   7.476  -4.074  1.00  0.740          H  
ATOM   2496  HA  ASN A 161      12.967   5.918  -6.497  1.00  0.820          H  
ATOM   2497 1HB  ASN A 161      14.846   5.774  -4.123  1.00  1.110          H  
ATOM   2498 2HB  ASN A 161      14.967   4.683  -5.497  1.00  1.110          H  
ATOM   2499 1HD2 ASN A 161      17.207   7.635  -5.929  1.00  1.110          H  
ATOM   2500 2HD2 ASN A 161      16.969   6.469  -4.673  1.00  1.110          H  
ATOM   2501  N   HIS A 162      11.866   4.609  -3.725  1.00  0.350          N  
ATOM   2502  CA  HIS A 162      11.153   3.471  -3.164  1.00  0.270          C  
ATOM   2503  C   HIS A 162       9.674   3.792  -2.910  1.00  0.220          C  
ATOM   2504  O   HIS A 162       8.835   2.875  -2.819  1.00  0.210          O  
ATOM   2505  CB  HIS A 162      11.847   3.049  -1.887  1.00  0.410          C  
ATOM   2506  CG  HIS A 162      13.278   2.673  -2.129  1.00  0.410          C  
ATOM   2507  ND1 HIS A 162      13.660   1.472  -2.719  1.00  0.410          N  
ATOM   2508  CD2 HIS A 162      14.422   3.358  -1.887  1.00  0.410          C  
ATOM   2509  CE1 HIS A 162      14.982   1.442  -2.813  1.00  0.410          C  
ATOM   2510  NE2 HIS A 162      15.464   2.571  -2.316  1.00  0.410          N  
ATOM   2511  H   HIS A 162      11.947   5.457  -3.167  1.00  0.420          H  
ATOM   2512  HA  HIS A 162      11.190   2.641  -3.862  1.00  0.320          H  
ATOM   2513 1HB  HIS A 162      11.813   3.870  -1.168  1.00  0.490          H  
ATOM   2514 2HB  HIS A 162      11.327   2.196  -1.457  1.00  0.490          H  
ATOM   2515  HD2 HIS A 162      14.497   4.350  -1.436  1.00  0.490          H  
ATOM   2516  HE1 HIS A 162      15.574   0.628  -3.232  1.00  0.490          H  
ATOM   2517  HE2 HIS A 162      16.443   2.824  -2.261  1.00  0.490          H  
ATOM   2518  N   ILE A 163       9.364   5.098  -2.806  1.00  0.220          N  
ATOM   2519  CA  ILE A 163       7.998   5.544  -2.578  1.00  0.230          C  
ATOM   2520  C   ILE A 163       7.414   6.039  -3.890  1.00  0.240          C  
ATOM   2521  O   ILE A 163       7.861   7.027  -4.466  1.00  0.320          O  
ATOM   2522  CB  ILE A 163       7.894   6.649  -1.502  1.00  0.320          C  
ATOM   2523  CG1 ILE A 163       8.441   6.141  -0.150  1.00  0.320          C  
ATOM   2524  CG2 ILE A 163       6.420   7.035  -1.357  1.00  0.320          C  
ATOM   2525  CD1 ILE A 163       8.592   7.209   0.888  1.00  0.320          C  
ATOM   2526  H   ILE A 163      10.109   5.792  -2.847  1.00  0.260          H  
ATOM   2527  HA  ILE A 163       7.409   4.701  -2.259  1.00  0.280          H  
ATOM   2528  HB  ILE A 163       8.484   7.517  -1.798  1.00  0.380          H  
ATOM   2529 1HG1 ILE A 163       7.767   5.406   0.244  1.00  0.380          H  
ATOM   2530 2HG1 ILE A 163       9.417   5.681  -0.310  1.00  0.380          H  
ATOM   2531 1HG2 ILE A 163       6.261   7.786  -0.622  1.00  0.380          H  
ATOM   2532 2HG2 ILE A 163       6.036   7.402  -2.299  1.00  0.380          H  
ATOM   2533 3HG2 ILE A 163       5.880   6.167  -1.064  1.00  0.380          H  
ATOM   2534 1HD1 ILE A 163       8.962   6.779   1.786  1.00  0.380          H  
ATOM   2535 2HD1 ILE A 163       9.292   7.956   0.522  1.00  0.380          H  
ATOM   2536 3HD1 ILE A 163       7.643   7.670   1.100  1.00  0.380          H  
ATOM   2537  N   VAL A 164       6.377   5.357  -4.337  1.00  0.200          N  
ATOM   2538  CA  VAL A 164       5.735   5.659  -5.602  1.00  0.200          C  
ATOM   2539  C   VAL A 164       4.716   6.796  -5.500  1.00  0.230          C  
ATOM   2540  O   VAL A 164       4.524   7.542  -6.469  1.00  0.280          O  
ATOM   2541  CB  VAL A 164       5.124   4.376  -6.224  1.00  0.280          C  
ATOM   2542  CG1 VAL A 164       6.238   3.383  -6.514  1.00  0.280          C  
ATOM   2543  CG2 VAL A 164       4.083   3.714  -5.278  1.00  0.280          C  
ATOM   2544  H   VAL A 164       6.036   4.601  -3.747  1.00  0.240          H  
ATOM   2545  HA  VAL A 164       6.515   5.985  -6.290  1.00  0.240          H  
ATOM   2546  HB  VAL A 164       4.664   4.634  -7.161  1.00  0.340          H  
ATOM   2547 1HG1 VAL A 164       5.818   2.489  -6.980  1.00  0.340          H  
ATOM   2548 2HG1 VAL A 164       6.958   3.839  -7.191  1.00  0.340          H  
ATOM   2549 3HG1 VAL A 164       6.741   3.113  -5.591  1.00  0.340          H  
ATOM   2550 1HG2 VAL A 164       3.684   2.814  -5.745  1.00  0.340          H  
ATOM   2551 2HG2 VAL A 164       4.546   3.430  -4.368  1.00  0.340          H  
ATOM   2552 3HG2 VAL A 164       3.267   4.400  -5.072  1.00  0.340          H  
ATOM   2553  N   ALA A 165       4.079   6.931  -4.336  1.00  0.180          N  
ATOM   2554  CA  ALA A 165       3.033   7.949  -4.174  1.00  0.200          C  
ATOM   2555  C   ALA A 165       2.915   8.483  -2.763  1.00  0.200          C  
ATOM   2556  O   ALA A 165       3.458   7.910  -1.816  1.00  0.210          O  
ATOM   2557  CB  ALA A 165       1.680   7.389  -4.565  1.00  0.270          C  
ATOM   2558  H   ALA A 165       4.317   6.273  -3.583  1.00  0.220          H  
ATOM   2559  HA  ALA A 165       3.278   8.783  -4.832  1.00  0.240          H  
ATOM   2560 1HB  ALA A 165       0.925   8.170  -4.486  1.00  0.330          H  
ATOM   2561 2HB  ALA A 165       1.711   7.025  -5.565  1.00  0.330          H  
ATOM   2562 3HB  ALA A 165       1.416   6.585  -3.915  1.00  0.330          H  
ATOM   2563  N   VAL A 166       2.212   9.599  -2.635  1.00  0.210          N  
ATOM   2564  CA  VAL A 166       1.875  10.134  -1.323  1.00  0.230          C  
ATOM   2565  C   VAL A 166       0.363  10.311  -1.161  1.00  0.230          C  
ATOM   2566  O   VAL A 166      -0.309  10.852  -2.051  1.00  0.390          O  
ATOM   2567  CB  VAL A 166       2.637  11.431  -1.044  1.00  0.310          C  
ATOM   2568  CG1 VAL A 166       2.364  12.427  -2.071  1.00  0.310          C  
ATOM   2569  CG2 VAL A 166       2.262  11.994   0.321  1.00  0.310          C  
ATOM   2570  H   VAL A 166       1.865  10.046  -3.492  1.00  0.250          H  
ATOM   2571  HA  VAL A 166       2.201   9.416  -0.578  1.00  0.280          H  
ATOM   2572  HB  VAL A 166       3.683  11.205  -1.067  1.00  0.380          H  
ATOM   2573 1HG1 VAL A 166       2.955  13.282  -1.829  1.00  0.380          H  
ATOM   2574 2HG1 VAL A 166       2.646  12.039  -3.041  1.00  0.380          H  
ATOM   2575 3HG1 VAL A 166       1.314  12.695  -2.083  1.00  0.380          H  
ATOM   2576 1HG2 VAL A 166       2.842  12.893   0.508  1.00  0.380          H  
ATOM   2577 2HG2 VAL A 166       1.199  12.245   0.347  1.00  0.380          H  
ATOM   2578 3HG2 VAL A 166       2.474  11.262   1.100  1.00  0.380          H  
ATOM   2579  N   ASP A 167      -0.122   9.834  -0.008  1.00  0.190          N  
ATOM   2580  CA  ASP A 167      -1.493   9.845   0.480  1.00  0.300          C  
ATOM   2581  C   ASP A 167      -1.827  11.053   1.370  1.00  0.210          C  
ATOM   2582  O   ASP A 167      -0.963  11.870   1.705  1.00  0.350          O  
ATOM   2583  CB  ASP A 167      -1.716   8.573   1.283  1.00  0.380          C  
ATOM   2584  CG  ASP A 167      -3.115   8.032   1.344  1.00  0.380          C  
ATOM   2585  OD1 ASP A 167      -4.064   8.751   1.149  1.00  0.380          O  
ATOM   2586  OD2 ASP A 167      -3.225   6.871   1.576  1.00  0.380          O  
ATOM   2587  H   ASP A 167       0.555   9.407   0.608  1.00  0.230          H  
ATOM   2588  HA  ASP A 167      -2.144   9.819  -0.351  1.00  0.360          H  
ATOM   2589 1HB  ASP A 167      -1.036   7.803   0.946  1.00  0.450          H  
ATOM   2590 2HB  ASP A 167      -1.454   8.814   2.284  1.00  0.450          H  
ATOM   2591  N   LEU A 168      -3.079  11.090   1.819  1.00  0.280          N  
ATOM   2592  CA  LEU A 168      -3.633  12.048   2.772  1.00  0.250          C  
ATOM   2593  C   LEU A 168      -4.736  11.351   3.584  1.00  0.230          C  
ATOM   2594  O   LEU A 168      -5.749  10.916   3.024  1.00  0.320          O  
ATOM   2595  CB  LEU A 168      -4.181  13.292   2.056  1.00  0.360          C  
ATOM   2596  CG  LEU A 168      -4.849  14.375   2.931  1.00  0.360          C  
ATOM   2597  CD1 LEU A 168      -3.827  14.983   3.920  1.00  0.360          C  
ATOM   2598  CD2 LEU A 168      -5.443  15.464   2.014  1.00  0.360          C  
ATOM   2599  H   LEU A 168      -3.695  10.364   1.469  1.00  0.340          H  
ATOM   2600  HA  LEU A 168      -2.842  12.351   3.431  1.00  0.300          H  
ATOM   2601 1HB  LEU A 168      -3.370  13.756   1.534  1.00  0.430          H  
ATOM   2602 2HB  LEU A 168      -4.908  12.968   1.344  1.00  0.430          H  
ATOM   2603  HG  LEU A 168      -5.649  13.924   3.498  1.00  0.430          H  
ATOM   2604 1HD1 LEU A 168      -4.319  15.726   4.520  1.00  0.430          H  
ATOM   2605 2HD1 LEU A 168      -3.430  14.220   4.575  1.00  0.430          H  
ATOM   2606 3HD1 LEU A 168      -3.006  15.445   3.372  1.00  0.430          H  
ATOM   2607 1HD2 LEU A 168      -5.937  16.225   2.621  1.00  0.430          H  
ATOM   2608 2HD2 LEU A 168      -4.653  15.928   1.428  1.00  0.430          H  
ATOM   2609 3HD2 LEU A 168      -6.172  15.009   1.339  1.00  0.430          H  
ATOM   2610  N   ALA A 169      -4.564  11.241   4.901  1.00  0.210          N  
ATOM   2611  CA  ALA A 169      -5.550  10.486   5.690  1.00  0.220          C  
ATOM   2612  C   ALA A 169      -5.630  10.928   7.146  1.00  0.210          C  
ATOM   2613  O   ALA A 169      -4.697  11.513   7.679  1.00  0.370          O  
ATOM   2614  CB  ALA A 169      -5.210   9.004   5.630  1.00  0.300          C  
ATOM   2615  H   ALA A 169      -3.718  11.647   5.319  1.00  0.250          H  
ATOM   2616  HA  ALA A 169      -6.529  10.646   5.239  1.00  0.260          H  
ATOM   2617 1HB  ALA A 169      -5.962   8.428   6.169  1.00  0.360          H  
ATOM   2618 2HB  ALA A 169      -5.185   8.687   4.596  1.00  0.360          H  
ATOM   2619 3HB  ALA A 169      -4.238   8.835   6.077  1.00  0.360          H  
ATOM   2620  N   GLY A 170      -6.739  10.625   7.806  1.00  0.280          N  
ATOM   2621  CA  GLY A 170      -6.912  10.958   9.219  1.00  0.220          C  
ATOM   2622  C   GLY A 170      -8.385  11.177   9.439  1.00  0.170          C  
ATOM   2623  O   GLY A 170      -9.193  10.713   8.638  1.00  0.220          O  
ATOM   2624  H   GLY A 170      -7.490  10.150   7.323  1.00  0.340          H  
ATOM   2625 1HA  GLY A 170      -6.551  10.142   9.847  1.00  0.260          H  
ATOM   2626 2HA  GLY A 170      -6.353  11.857   9.474  1.00  0.260          H  
ATOM   2627  N   ASP A 171      -8.762  11.869  10.505  1.00  0.170          N  
ATOM   2628  CA  ASP A 171     -10.183  12.085  10.702  1.00  0.200          C  
ATOM   2629  C   ASP A 171     -10.601  13.161   9.730  1.00  0.240          C  
ATOM   2630  O   ASP A 171     -10.204  14.314   9.872  1.00  0.500          O  
ATOM   2631  CB  ASP A 171     -10.554  12.546  12.106  1.00  0.270          C  
ATOM   2632  CG  ASP A 171     -12.101  12.701  12.239  1.00  0.270          C  
ATOM   2633  OD1 ASP A 171     -12.803  12.454  11.244  1.00  0.270          O  
ATOM   2634  OD2 ASP A 171     -12.556  13.075  13.294  1.00  0.270          O  
ATOM   2635  H   ASP A 171      -8.085  12.241  11.154  1.00  0.200          H  
ATOM   2636  HA  ASP A 171     -10.725  11.169  10.472  1.00  0.240          H  
ATOM   2637 1HB  ASP A 171     -10.202  11.828  12.843  1.00  0.320          H  
ATOM   2638 2HB  ASP A 171     -10.082  13.508  12.318  1.00  0.320          H  
ATOM   2639  N   GLU A 172     -11.306  12.747   8.693  1.00  0.260          N  
ATOM   2640  CA  GLU A 172     -11.754  13.586   7.601  1.00  0.290          C  
ATOM   2641  C   GLU A 172     -12.703  14.707   8.035  1.00  0.260          C  
ATOM   2642  O   GLU A 172     -12.803  15.746   7.366  1.00  0.300          O  
ATOM   2643  CB  GLU A 172     -12.429  12.723   6.535  1.00  0.390          C  
ATOM   2644  CG  GLU A 172     -12.612  13.390   5.182  1.00  0.390          C  
ATOM   2645  CD  GLU A 172     -13.269  12.482   4.179  1.00  0.390          C  
ATOM   2646  OE1 GLU A 172     -13.935  11.552   4.598  1.00  0.390          O  
ATOM   2647  OE2 GLU A 172     -13.135  12.704   2.995  1.00  0.390          O  
ATOM   2648  H   GLU A 172     -11.554  11.765   8.683  1.00  0.310          H  
ATOM   2649  HA  GLU A 172     -10.881  14.055   7.164  1.00  0.350          H  
ATOM   2650 1HB  GLU A 172     -11.850  11.809   6.390  1.00  0.470          H  
ATOM   2651 2HB  GLU A 172     -13.408  12.432   6.889  1.00  0.470          H  
ATOM   2652 1HG  GLU A 172     -13.210  14.286   5.295  1.00  0.470          H  
ATOM   2653 2HG  GLU A 172     -11.636  13.692   4.806  1.00  0.470          H  
ATOM   2654  N   LEU A 173     -13.489  14.497   9.092  1.00  0.310          N  
ATOM   2655  CA  LEU A 173     -14.454  15.541   9.372  1.00  0.400          C  
ATOM   2656  C   LEU A 173     -13.799  16.784   9.943  1.00  0.460          C  
ATOM   2657  O   LEU A 173     -13.091  16.752  10.945  1.00  0.690          O  
ATOM   2658  CB  LEU A 173     -15.529  15.040  10.338  1.00  0.520          C  
ATOM   2659  CG  LEU A 173     -16.414  13.866   9.839  1.00  0.520          C  
ATOM   2660  CD1 LEU A 173     -17.364  13.462  10.950  1.00  0.520          C  
ATOM   2661  CD2 LEU A 173     -17.197  14.251   8.558  1.00  0.520          C  
ATOM   2662  H   LEU A 173     -13.405  13.664   9.702  1.00  0.370          H  
ATOM   2663  HA  LEU A 173     -14.922  15.830   8.438  1.00  0.480          H  
ATOM   2664 1HB  LEU A 173     -15.020  14.697  11.246  1.00  0.630          H  
ATOM   2665 2HB  LEU A 173     -16.177  15.872  10.603  1.00  0.630          H  
ATOM   2666  HG  LEU A 173     -15.776  13.020   9.633  1.00  0.630          H  
ATOM   2667 1HD1 LEU A 173     -17.967  12.616  10.624  1.00  0.630          H  
ATOM   2668 2HD1 LEU A 173     -16.787  13.177  11.834  1.00  0.630          H  
ATOM   2669 3HD1 LEU A 173     -18.018  14.298  11.197  1.00  0.630          H  
ATOM   2670 1HD2 LEU A 173     -17.809  13.408   8.249  1.00  0.630          H  
ATOM   2671 2HD2 LEU A 173     -17.846  15.100   8.766  1.00  0.630          H  
ATOM   2672 3HD2 LEU A 173     -16.519  14.501   7.753  1.00  0.630          H  
ATOM   2673  N   GLY A 174     -14.072  17.910   9.298  1.00  0.420          N  
ATOM   2674  CA  GLY A 174     -13.525  19.185   9.730  1.00  0.470          C  
ATOM   2675  C   GLY A 174     -12.096  19.443   9.250  1.00  0.460          C  
ATOM   2676  O   GLY A 174     -11.506  20.457   9.632  1.00  0.530          O  
ATOM   2677  H   GLY A 174     -14.666  17.874   8.480  1.00  0.500          H  
ATOM   2678 1HA  GLY A 174     -14.172  19.985   9.372  1.00  0.560          H  
ATOM   2679 2HA  GLY A 174     -13.551  19.229  10.817  1.00  0.560          H  
ATOM   2680  N   GLN A 175     -11.515  18.530   8.453  1.00  0.410          N  
ATOM   2681  CA  GLN A 175     -10.143  18.725   7.985  1.00  0.440          C  
ATOM   2682  C   GLN A 175     -10.112  18.774   6.436  1.00  0.430          C  
ATOM   2683  O   GLN A 175      -9.909  17.725   5.811  1.00  0.440          O  
ATOM   2684  CB  GLN A 175      -9.273  17.574   8.479  1.00  0.600          C  
ATOM   2685  CG  GLN A 175      -9.358  17.293   9.993  1.00  0.600          C  
ATOM   2686  CD  GLN A 175      -8.944  18.412  10.926  1.00  0.600          C  
ATOM   2687  OE1 GLN A 175      -7.973  19.164  10.746  1.00  0.600          O  
ATOM   2688  NE2 GLN A 175      -9.731  18.540  11.995  1.00  0.600          N  
ATOM   2689  H   GLN A 175     -12.037  17.689   8.171  1.00  0.490          H  
ATOM   2690  HA  GLN A 175      -9.743  19.647   8.396  1.00  0.530          H  
ATOM   2691 1HB  GLN A 175      -9.574  16.655   7.975  1.00  0.720          H  
ATOM   2692 2HB  GLN A 175      -8.236  17.774   8.228  1.00  0.720          H  
ATOM   2693 1HG  GLN A 175     -10.388  17.015  10.234  1.00  0.720          H  
ATOM   2694 2HG  GLN A 175      -8.706  16.445  10.197  1.00  0.720          H  
ATOM   2695 1HE2 GLN A 175      -9.552  19.255  12.668  1.00  0.720          H  
ATOM   2696 2HE2 GLN A 175     -10.518  17.919  12.117  1.00  0.720          H  
ATOM   2697  N   PRO A 176     -10.293  19.956   5.791  1.00  0.440          N  
ATOM   2698  CA  PRO A 176     -10.433  20.148   4.350  1.00  0.460          C  
ATOM   2699  C   PRO A 176      -9.274  19.622   3.536  1.00  0.510          C  
ATOM   2700  O   PRO A 176      -8.113  19.836   3.886  1.00  0.550          O  
ATOM   2701  CB  PRO A 176     -10.488  21.677   4.217  1.00  0.690          C  
ATOM   2702  CG  PRO A 176     -10.982  22.160   5.543  1.00  0.690          C  
ATOM   2703  CD  PRO A 176     -10.368  21.217   6.546  1.00  0.690          C  
ATOM   2704  HA  PRO A 176     -11.379  19.685   4.016  1.00  0.550          H  
ATOM   2705 1HB  PRO A 176      -9.486  22.063   3.967  1.00  0.830          H  
ATOM   2706 2HB  PRO A 176     -11.150  21.960   3.387  1.00  0.830          H  
ATOM   2707 1HG  PRO A 176     -10.681  23.206   5.708  1.00  0.830          H  
ATOM   2708 2HG  PRO A 176     -12.083  22.141   5.567  1.00  0.830          H  
ATOM   2709 1HD  PRO A 176      -9.366  21.549   6.844  1.00  0.830          H  
ATOM   2710 2HD  PRO A 176     -11.050  21.155   7.375  1.00  0.830          H  
ATOM   2711  N   GLY A 177      -9.567  19.037   2.376  1.00  0.550          N  
ATOM   2712  CA  GLY A 177      -8.520  18.539   1.487  1.00  0.640          C  
ATOM   2713  C   GLY A 177      -7.627  19.689   1.070  1.00  0.600          C  
ATOM   2714  O   GLY A 177      -6.397  19.559   1.028  1.00  0.560          O  
ATOM   2715  H   GLY A 177     -10.538  18.914   2.083  1.00  0.660          H  
ATOM   2716 1HA  GLY A 177      -7.933  17.773   1.993  1.00  0.770          H  
ATOM   2717 2HA  GLY A 177      -8.977  18.084   0.607  1.00  0.770          H  
ATOM   2718  N   ASP A 178      -8.270  20.847   0.887  1.00  0.740          N  
ATOM   2719  CA  ASP A 178      -7.692  22.098   0.429  1.00  0.830          C  
ATOM   2720  C   ASP A 178      -6.504  22.568   1.250  1.00  0.740          C  
ATOM   2721  O   ASP A 178      -5.652  23.321   0.765  1.00  0.790          O  
ATOM   2722  CB  ASP A 178      -8.736  23.211   0.496  1.00  1.130          C  
ATOM   2723  CG  ASP A 178      -9.850  23.093  -0.516  1.00  1.130          C  
ATOM   2724  OD1 ASP A 178      -9.756  22.297  -1.410  1.00  1.130          O  
ATOM   2725  OD2 ASP A 178     -10.823  23.789  -0.358  1.00  1.130          O  
ATOM   2726  H   ASP A 178      -9.280  20.817   0.968  1.00  0.890          H  
ATOM   2727  HA  ASP A 178      -7.391  21.955  -0.600  1.00  1.000          H  
ATOM   2728 1HB  ASP A 178      -9.174  23.227   1.493  1.00  1.350          H  
ATOM   2729 2HB  ASP A 178      -8.241  24.172   0.347  1.00  1.350          H  
ATOM   2730  N   ARG A 179      -6.424  22.143   2.505  1.00  0.710          N  
ATOM   2731  CA  ARG A 179      -5.345  22.582   3.363  1.00  0.790          C  
ATOM   2732  C   ARG A 179      -3.979  22.268   2.763  1.00  0.690          C  
ATOM   2733  O   ARG A 179      -3.016  23.001   3.004  1.00  0.880          O  
ATOM   2734  CB  ARG A 179      -5.459  21.955   4.737  1.00  1.070          C  
ATOM   2735  CG  ARG A 179      -4.435  22.455   5.755  1.00  1.070          C  
ATOM   2736  CD  ARG A 179      -4.645  21.838   7.076  1.00  1.070          C  
ATOM   2737  NE  ARG A 179      -5.882  22.284   7.714  1.00  1.070          N  
ATOM   2738  CZ  ARG A 179      -6.571  21.566   8.637  1.00  1.070          C  
ATOM   2739  NH1 ARG A 179      -6.149  20.376   9.015  1.00  1.070          N  
ATOM   2740  NH2 ARG A 179      -7.678  22.060   9.168  1.00  1.070          N  
ATOM   2741  H   ARG A 179      -7.106  21.469   2.872  1.00  0.850          H  
ATOM   2742  HA  ARG A 179      -5.425  23.662   3.480  1.00  0.950          H  
ATOM   2743 1HB  ARG A 179      -6.456  22.133   5.132  1.00  1.290          H  
ATOM   2744 2HB  ARG A 179      -5.341  20.876   4.645  1.00  1.290          H  
ATOM   2745 1HG  ARG A 179      -3.432  22.200   5.428  1.00  1.290          H  
ATOM   2746 2HG  ARG A 179      -4.515  23.535   5.856  1.00  1.290          H  
ATOM   2747 1HD  ARG A 179      -4.715  20.773   6.933  1.00  1.290          H  
ATOM   2748 2HD  ARG A 179      -3.804  22.065   7.736  1.00  1.290          H  
ATOM   2749  HE  ARG A 179      -6.243  23.196   7.458  1.00  1.290          H  
ATOM   2750 1HH1 ARG A 179      -5.296  19.978   8.628  1.00  1.290          H  
ATOM   2751 2HH1 ARG A 179      -6.684  19.839   9.710  1.00  1.290          H  
ATOM   2752 1HH2 ARG A 179      -8.015  22.973   8.895  1.00  1.290          H  
ATOM   2753 2HH2 ARG A 179      -8.183  21.513   9.866  1.00  1.290          H  
ATOM   2754  N   PHE A 180      -3.875  21.170   2.003  1.00  0.500          N  
ATOM   2755  CA  PHE A 180      -2.590  20.775   1.466  1.00  0.520          C  
ATOM   2756  C   PHE A 180      -2.451  20.910  -0.047  1.00  0.460          C  
ATOM   2757  O   PHE A 180      -1.672  20.170  -0.656  1.00  0.520          O  
ATOM   2758  CB  PHE A 180      -2.306  19.350   1.906  1.00  0.720          C  
ATOM   2759  CG  PHE A 180      -2.411  19.265   3.359  1.00  0.720          C  
ATOM   2760  CD1 PHE A 180      -1.538  19.946   4.190  1.00  0.720          C  
ATOM   2761  CD2 PHE A 180      -3.414  18.520   3.916  1.00  0.720          C  
ATOM   2762  CE1 PHE A 180      -1.691  19.872   5.544  1.00  0.720          C  
ATOM   2763  CE2 PHE A 180      -3.547  18.438   5.261  1.00  0.720          C  
ATOM   2764  CZ  PHE A 180      -2.694  19.102   6.065  1.00  0.720          C  
ATOM   2765  H   PHE A 180      -4.696  20.580   1.820  1.00  0.600          H  
ATOM   2766  HA  PHE A 180      -1.836  21.421   1.911  1.00  0.620          H  
ATOM   2767 1HB  PHE A 180      -3.027  18.667   1.457  1.00  0.860          H  
ATOM   2768 2HB  PHE A 180      -1.309  19.046   1.612  1.00  0.860          H  
ATOM   2769  HD1 PHE A 180      -0.742  20.548   3.763  1.00  0.860          H  
ATOM   2770  HD2 PHE A 180      -4.113  17.991   3.268  1.00  0.860          H  
ATOM   2771  HE1 PHE A 180      -1.013  20.402   6.211  1.00  0.860          H  
ATOM   2772  HE2 PHE A 180      -4.340  17.849   5.700  1.00  0.860          H  
ATOM   2773  HZ  PHE A 180      -2.820  19.018   7.127  1.00  0.860          H  
ATOM   2774  N   ILE A 181      -3.142  21.868  -0.665  1.00  0.440          N  
ATOM   2775  CA  ILE A 181      -3.007  22.028  -2.118  1.00  0.440          C  
ATOM   2776  C   ILE A 181      -1.577  22.326  -2.519  1.00  0.470          C  
ATOM   2777  O   ILE A 181      -1.099  21.792  -3.523  1.00  0.440          O  
ATOM   2778  CB  ILE A 181      -3.925  23.129  -2.670  1.00  0.620          C  
ATOM   2779  CG1 ILE A 181      -5.347  22.663  -2.541  1.00  0.620          C  
ATOM   2780  CG2 ILE A 181      -3.578  23.400  -4.161  1.00  0.620          C  
ATOM   2781  CD1 ILE A 181      -6.400  23.738  -2.725  1.00  0.620          C  
ATOM   2782  H   ILE A 181      -3.785  22.461  -0.121  1.00  0.530          H  
ATOM   2783  HA  ILE A 181      -3.285  21.098  -2.593  1.00  0.530          H  
ATOM   2784  HB  ILE A 181      -3.808  24.043  -2.082  1.00  0.740          H  
ATOM   2785 1HG1 ILE A 181      -5.516  21.889  -3.278  1.00  0.740          H  
ATOM   2786 2HG1 ILE A 181      -5.452  22.222  -1.574  1.00  0.740          H  
ATOM   2787 1HG2 ILE A 181      -4.229  24.163  -4.565  1.00  0.740          H  
ATOM   2788 2HG2 ILE A 181      -2.552  23.743  -4.268  1.00  0.740          H  
ATOM   2789 3HG2 ILE A 181      -3.706  22.473  -4.737  1.00  0.740          H  
ATOM   2790 1HD1 ILE A 181      -7.395  23.297  -2.609  1.00  0.740          H  
ATOM   2791 2HD1 ILE A 181      -6.259  24.509  -1.963  1.00  0.740          H  
ATOM   2792 3HD1 ILE A 181      -6.330  24.185  -3.709  1.00  0.740          H  
ATOM   2793  N   GLN A 182      -0.908  23.211  -1.792  1.00  0.580          N  
ATOM   2794  CA  GLN A 182       0.457  23.584  -2.128  1.00  0.630          C  
ATOM   2795  C   GLN A 182       1.400  22.384  -2.083  1.00  0.540          C  
ATOM   2796  O   GLN A 182       2.355  22.305  -2.868  1.00  0.520          O  
ATOM   2797  CB  GLN A 182       0.958  24.667  -1.170  1.00  0.860          C  
ATOM   2798  CG  GLN A 182       0.216  25.998  -1.288  1.00  0.860          C  
ATOM   2799  CD  GLN A 182      -1.052  26.052  -0.432  1.00  0.860          C  
ATOM   2800  OE1 GLN A 182      -1.612  25.019  -0.053  1.00  0.860          O  
ATOM   2801  NE2 GLN A 182      -1.506  27.255  -0.124  1.00  0.860          N  
ATOM   2802  H   GLN A 182      -1.368  23.622  -0.978  1.00  0.700          H  
ATOM   2803  HA  GLN A 182       0.462  23.979  -3.144  1.00  0.760          H  
ATOM   2804 1HB  GLN A 182       0.866  24.310  -0.141  1.00  1.030          H  
ATOM   2805 2HB  GLN A 182       2.015  24.852  -1.355  1.00  1.030          H  
ATOM   2806 1HG  GLN A 182       0.879  26.802  -0.970  1.00  1.030          H  
ATOM   2807 2HG  GLN A 182      -0.073  26.142  -2.329  1.00  1.030          H  
ATOM   2808 1HE2 GLN A 182      -2.332  27.348   0.437  1.00  1.030          H  
ATOM   2809 2HE2 GLN A 182      -1.027  28.073  -0.448  1.00  1.030          H  
ATOM   2810  N   HIS A 183       1.132  21.451  -1.170  1.00  0.530          N  
ATOM   2811  CA  HIS A 183       1.971  20.289  -0.998  1.00  0.500          C  
ATOM   2812  C   HIS A 183       1.713  19.331  -2.129  1.00  0.390          C  
ATOM   2813  O   HIS A 183       2.652  18.778  -2.690  1.00  0.400          O  
ATOM   2814  CB  HIS A 183       1.629  19.623   0.316  1.00  0.710          C  
ATOM   2815  CG  HIS A 183       1.820  20.527   1.419  1.00  0.710          C  
ATOM   2816  ND1 HIS A 183       0.925  21.532   1.681  1.00  0.710          N  
ATOM   2817  CD2 HIS A 183       2.774  20.621   2.349  1.00  0.710          C  
ATOM   2818  CE1 HIS A 183       1.315  22.206   2.724  1.00  0.710          C  
ATOM   2819  NE2 HIS A 183       2.440  21.679   3.165  1.00  0.710          N  
ATOM   2820  H   HIS A 183       0.347  21.575  -0.534  1.00  0.640          H  
ATOM   2821  HA  HIS A 183       3.023  20.570  -1.004  1.00  0.600          H  
ATOM   2822 1HB  HIS A 183       0.605  19.265   0.303  1.00  0.850          H  
ATOM   2823 2HB  HIS A 183       2.284  18.774   0.471  1.00  0.850          H  
ATOM   2824  HD2 HIS A 183       3.637  19.976   2.431  1.00  0.850          H  
ATOM   2825  HE1 HIS A 183       0.785  23.052   3.141  1.00  0.850          H  
ATOM   2826  HE2 HIS A 183       2.974  22.011   3.986  1.00  0.850          H  
ATOM   2827  N   PHE A 184       0.442  19.151  -2.491  1.00  0.340          N  
ATOM   2828  CA  PHE A 184       0.105  18.241  -3.569  1.00  0.330          C  
ATOM   2829  C   PHE A 184       0.566  18.789  -4.923  1.00  0.350          C  
ATOM   2830  O   PHE A 184       0.902  18.014  -5.825  1.00  0.390          O  
ATOM   2831  CB  PHE A 184      -1.364  17.838  -3.485  1.00  0.470          C  
ATOM   2832  CG  PHE A 184      -1.540  16.707  -2.458  1.00  0.470          C  
ATOM   2833  CD1 PHE A 184      -1.957  16.893  -1.144  1.00  0.470          C  
ATOM   2834  CD2 PHE A 184      -1.241  15.439  -2.853  1.00  0.470          C  
ATOM   2835  CE1 PHE A 184      -2.057  15.813  -0.285  1.00  0.470          C  
ATOM   2836  CE2 PHE A 184      -1.330  14.362  -2.009  1.00  0.470          C  
ATOM   2837  CZ  PHE A 184      -1.734  14.548  -0.728  1.00  0.470          C  
ATOM   2838  H   PHE A 184      -0.303  19.619  -1.966  1.00  0.410          H  
ATOM   2839  HA  PHE A 184       0.653  17.322  -3.396  1.00  0.400          H  
ATOM   2840 1HB  PHE A 184      -1.967  18.696  -3.178  1.00  0.560          H  
ATOM   2841 2HB  PHE A 184      -1.724  17.498  -4.454  1.00  0.560          H  
ATOM   2842  HD1 PHE A 184      -2.194  17.884  -0.789  1.00  0.560          H  
ATOM   2843  HD2 PHE A 184      -0.922  15.313  -3.858  1.00  0.560          H  
ATOM   2844  HE1 PHE A 184      -2.375  15.963   0.745  1.00  0.560          H  
ATOM   2845  HE2 PHE A 184      -1.075  13.350  -2.357  1.00  0.560          H  
ATOM   2846  HZ  PHE A 184      -1.793  13.692  -0.058  1.00  0.560          H  
ATOM   2847  N   LYS A 185       0.642  20.116  -5.067  1.00  0.380          N  
ATOM   2848  CA  LYS A 185       1.195  20.679  -6.290  1.00  0.410          C  
ATOM   2849  C   LYS A 185       2.665  20.266  -6.382  1.00  0.380          C  
ATOM   2850  O   LYS A 185       3.110  19.790  -7.430  1.00  0.400          O  
ATOM   2851  CB  LYS A 185       1.073  22.203  -6.316  1.00  0.560          C  
ATOM   2852  CG  LYS A 185       1.657  22.902  -7.586  1.00  0.560          C  
ATOM   2853  CD  LYS A 185       0.888  22.549  -8.860  1.00  0.560          C  
ATOM   2854  CE  LYS A 185       1.227  23.503 -10.040  1.00  0.560          C  
ATOM   2855  NZ  LYS A 185       2.616  23.302 -10.602  1.00  0.560          N  
ATOM   2856  H   LYS A 185       0.271  20.730  -4.334  1.00  0.460          H  
ATOM   2857  HA  LYS A 185       0.668  20.256  -7.141  1.00  0.490          H  
ATOM   2858 1HB  LYS A 185       0.023  22.479  -6.221  1.00  0.670          H  
ATOM   2859 2HB  LYS A 185       1.590  22.613  -5.448  1.00  0.670          H  
ATOM   2860 1HG  LYS A 185       1.626  23.980  -7.440  1.00  0.670          H  
ATOM   2861 2HG  LYS A 185       2.702  22.605  -7.717  1.00  0.670          H  
ATOM   2862 1HD  LYS A 185       1.152  21.530  -9.165  1.00  0.670          H  
ATOM   2863 2HD  LYS A 185      -0.177  22.595  -8.665  1.00  0.670          H  
ATOM   2864 1HE  LYS A 185       0.504  23.342 -10.836  1.00  0.670          H  
ATOM   2865 2HE  LYS A 185       1.142  24.529  -9.689  1.00  0.670          H  
ATOM   2866 1HZ  LYS A 185       2.775  23.939 -11.354  1.00  0.670          H  
ATOM   2867 2HZ  LYS A 185       3.360  23.427  -9.912  1.00  0.670          H  
ATOM   2868 3HZ  LYS A 185       2.754  22.346 -10.953  1.00  0.670          H  
ATOM   2869  N   GLN A 186       3.410  20.390  -5.264  1.00  0.370          N  
ATOM   2870  CA  GLN A 186       4.824  20.003  -5.246  1.00  0.370          C  
ATOM   2871  C   GLN A 186       4.988  18.521  -5.564  1.00  0.350          C  
ATOM   2872  O   GLN A 186       5.932  18.133  -6.258  1.00  0.400          O  
ATOM   2873  CB  GLN A 186       5.459  20.275  -3.885  1.00  0.520          C  
ATOM   2874  CG  GLN A 186       5.655  21.717  -3.514  1.00  0.520          C  
ATOM   2875  CD  GLN A 186       6.169  21.817  -2.087  1.00  0.520          C  
ATOM   2876  OE1 GLN A 186       7.218  21.233  -1.771  1.00  0.520          O  
ATOM   2877  NE2 GLN A 186       5.441  22.516  -1.227  1.00  0.520          N  
ATOM   2878  H   GLN A 186       2.995  20.825  -4.431  1.00  0.440          H  
ATOM   2879  HA  GLN A 186       5.349  20.580  -6.008  1.00  0.440          H  
ATOM   2880 1HB  GLN A 186       4.825  19.858  -3.118  1.00  0.620          H  
ATOM   2881 2HB  GLN A 186       6.421  19.769  -3.822  1.00  0.620          H  
ATOM   2882 1HG  GLN A 186       6.390  22.161  -4.181  1.00  0.620          H  
ATOM   2883 2HG  GLN A 186       4.712  22.245  -3.588  1.00  0.620          H  
ATOM   2884 1HE2 GLN A 186       5.734  22.591  -0.249  1.00  0.620          H  
ATOM   2885 2HE2 GLN A 186       4.594  22.960  -1.532  1.00  0.620          H  
ATOM   2886  N   VAL A 187       4.054  17.699  -5.078  1.00  0.330          N  
ATOM   2887  CA  VAL A 187       4.111  16.270  -5.328  1.00  0.390          C  
ATOM   2888  C   VAL A 187       4.049  16.004  -6.816  1.00  0.350          C  
ATOM   2889  O   VAL A 187       4.869  15.253  -7.360  1.00  0.370          O  
ATOM   2890  CB  VAL A 187       2.884  15.561  -4.690  1.00  0.520          C  
ATOM   2891  CG1 VAL A 187       2.805  14.151  -5.114  1.00  0.520          C  
ATOM   2892  CG2 VAL A 187       2.965  15.599  -3.254  1.00  0.520          C  
ATOM   2893  H   VAL A 187       3.337  18.100  -4.466  1.00  0.400          H  
ATOM   2894  HA  VAL A 187       5.038  15.872  -4.919  1.00  0.470          H  
ATOM   2895  HB  VAL A 187       1.991  16.053  -5.009  1.00  0.630          H  
ATOM   2896 1HG1 VAL A 187       1.978  13.678  -4.657  1.00  0.630          H  
ATOM   2897 2HG1 VAL A 187       2.702  14.091  -6.174  1.00  0.630          H  
ATOM   2898 3HG1 VAL A 187       3.656  13.653  -4.823  1.00  0.630          H  
ATOM   2899 1HG2 VAL A 187       2.087  15.128  -2.832  1.00  0.630          H  
ATOM   2900 2HG2 VAL A 187       3.830  15.080  -2.978  1.00  0.630          H  
ATOM   2901 3HG2 VAL A 187       3.024  16.575  -2.907  1.00  0.630          H  
ATOM   2902  N   ARG A 188       3.069  16.610  -7.482  1.00  0.380          N  
ATOM   2903  CA  ARG A 188       2.915  16.364  -8.900  1.00  0.460          C  
ATOM   2904  C   ARG A 188       4.101  16.912  -9.700  1.00  0.420          C  
ATOM   2905  O   ARG A 188       4.666  16.213 -10.548  1.00  0.460          O  
ATOM   2906  CB  ARG A 188       1.624  16.995  -9.404  1.00  0.610          C  
ATOM   2907  CG  ARG A 188       0.358  16.344  -8.850  1.00  0.610          C  
ATOM   2908  CD  ARG A 188      -0.886  16.732  -9.575  1.00  0.610          C  
ATOM   2909  NE  ARG A 188      -1.101  18.191  -9.628  1.00  0.610          N  
ATOM   2910  CZ  ARG A 188      -1.677  18.971  -8.679  1.00  0.610          C  
ATOM   2911  NH1 ARG A 188      -2.078  18.489  -7.534  1.00  0.610          N  
ATOM   2912  NH2 ARG A 188      -1.835  20.263  -8.923  1.00  0.610          N  
ATOM   2913  H   ARG A 188       2.407  17.202  -6.967  1.00  0.460          H  
ATOM   2914  HA  ARG A 188       2.858  15.285  -9.051  1.00  0.550          H  
ATOM   2915 1HB  ARG A 188       1.606  18.049  -9.112  1.00  0.730          H  
ATOM   2916 2HB  ARG A 188       1.589  16.951 -10.491  1.00  0.730          H  
ATOM   2917 1HG  ARG A 188       0.460  15.261  -8.911  1.00  0.730          H  
ATOM   2918 2HG  ARG A 188       0.244  16.626  -7.810  1.00  0.730          H  
ATOM   2919 1HD  ARG A 188      -0.831  16.360 -10.598  1.00  0.730          H  
ATOM   2920 2HD  ARG A 188      -1.742  16.275  -9.080  1.00  0.730          H  
ATOM   2921  HE  ARG A 188      -0.824  18.651 -10.485  1.00  0.730          H  
ATOM   2922 1HH1 ARG A 188      -1.982  17.495  -7.309  1.00  0.730          H  
ATOM   2923 2HH1 ARG A 188      -2.491  19.113  -6.850  1.00  0.730          H  
ATOM   2924 1HH2 ARG A 188      -1.537  20.644  -9.807  1.00  0.730          H  
ATOM   2925 2HH2 ARG A 188      -2.272  20.870  -8.238  1.00  0.730          H  
ATOM   2926  N   ASP A 189       4.528  18.148  -9.395  1.00  0.390          N  
ATOM   2927  CA  ASP A 189       5.621  18.782 -10.135  1.00  0.410          C  
ATOM   2928  C   ASP A 189       6.927  18.014 -10.013  1.00  0.380          C  
ATOM   2929  O   ASP A 189       7.711  17.931 -10.961  1.00  0.430          O  
ATOM   2930  CB  ASP A 189       5.869  20.221  -9.656  1.00  0.570          C  
ATOM   2931  CG  ASP A 189       4.805  21.256 -10.070  1.00  0.570          C  
ATOM   2932  OD1 ASP A 189       3.953  20.983 -10.895  1.00  0.570          O  
ATOM   2933  OD2 ASP A 189       4.853  22.370  -9.570  1.00  0.570          O  
ATOM   2934  H   ASP A 189       4.041  18.684  -8.670  1.00  0.470          H  
ATOM   2935  HA  ASP A 189       5.344  18.813 -11.187  1.00  0.490          H  
ATOM   2936 1HB  ASP A 189       5.924  20.214  -8.565  1.00  0.680          H  
ATOM   2937 2HB  ASP A 189       6.839  20.555 -10.023  1.00  0.680          H  
ATOM   2938  N   ALA A 190       7.149  17.422  -8.845  1.00  0.340          N  
ATOM   2939  CA  ALA A 190       8.354  16.674  -8.539  1.00  0.360          C  
ATOM   2940  C   ALA A 190       8.349  15.237  -9.083  1.00  0.380          C  
ATOM   2941  O   ALA A 190       9.344  14.519  -8.922  1.00  0.520          O  
ATOM   2942  CB  ALA A 190       8.547  16.652  -7.043  1.00  0.500          C  
ATOM   2943  H   ALA A 190       6.476  17.562  -8.085  1.00  0.410          H  
ATOM   2944  HA  ALA A 190       9.190  17.198  -8.998  1.00  0.430          H  
ATOM   2945 1HB  ALA A 190       9.471  16.140  -6.811  1.00  0.600          H  
ATOM   2946 2HB  ALA A 190       8.588  17.673  -6.665  1.00  0.600          H  
ATOM   2947 3HB  ALA A 190       7.703  16.133  -6.590  1.00  0.600          H  
ATOM   2948  N   GLY A 191       7.250  14.796  -9.711  1.00  0.360          N  
ATOM   2949  CA  GLY A 191       7.167  13.442 -10.253  1.00  0.420          C  
ATOM   2950  C   GLY A 191       6.691  12.332  -9.298  1.00  0.330          C  
ATOM   2951  O   GLY A 191       6.933  11.153  -9.564  1.00  0.340          O  
ATOM   2952  H   GLY A 191       6.448  15.419  -9.850  1.00  0.430          H  
ATOM   2953 1HA  GLY A 191       6.492  13.470 -11.108  1.00  0.500          H  
ATOM   2954 2HA  GLY A 191       8.141  13.170 -10.652  1.00  0.500          H  
ATOM   2955  N   LEU A 192       6.062  12.683  -8.179  1.00  0.290          N  
ATOM   2956  CA  LEU A 192       5.554  11.716  -7.206  1.00  0.280          C  
ATOM   2957  C   LEU A 192       4.044  11.563  -7.463  1.00  0.220          C  
ATOM   2958  O   LEU A 192       3.374  12.542  -7.780  1.00  0.250          O  
ATOM   2959  CB  LEU A 192       5.914  12.227  -5.794  1.00  0.400          C  
ATOM   2960  CG  LEU A 192       5.391  11.474  -4.530  1.00  0.400          C  
ATOM   2961  CD1 LEU A 192       6.035  10.101  -4.384  1.00  0.400          C  
ATOM   2962  CD2 LEU A 192       5.695  12.332  -3.298  1.00  0.400          C  
ATOM   2963  H   LEU A 192       5.849  13.665  -7.982  1.00  0.350          H  
ATOM   2964  HA  LEU A 192       6.035  10.753  -7.370  1.00  0.340          H  
ATOM   2965 1HB  LEU A 192       6.994  12.187  -5.734  1.00  0.480          H  
ATOM   2966 2HB  LEU A 192       5.634  13.269  -5.730  1.00  0.480          H  
ATOM   2967  HG  LEU A 192       4.312  11.332  -4.624  1.00  0.480          H  
ATOM   2968 1HD1 LEU A 192       5.645   9.606  -3.497  1.00  0.480          H  
ATOM   2969 2HD1 LEU A 192       5.816   9.493  -5.254  1.00  0.480          H  
ATOM   2970 3HD1 LEU A 192       7.119  10.203  -4.287  1.00  0.480          H  
ATOM   2971 1HD2 LEU A 192       5.311  11.856  -2.442  1.00  0.480          H  
ATOM   2972 2HD2 LEU A 192       6.754  12.461  -3.186  1.00  0.480          H  
ATOM   2973 3HD2 LEU A 192       5.241  13.293  -3.388  1.00  0.480          H  
ATOM   2974  N   HIS A 193       3.494  10.351  -7.393  1.00  0.210          N  
ATOM   2975  CA  HIS A 193       2.063  10.203  -7.656  1.00  0.220          C  
ATOM   2976  C   HIS A 193       1.145  10.670  -6.533  1.00  0.210          C  
ATOM   2977  O   HIS A 193       1.520  10.694  -5.353  1.00  0.200          O  
ATOM   2978  CB  HIS A 193       1.731   8.775  -8.005  1.00  0.300          C  
ATOM   2979  CG  HIS A 193       2.173   8.330  -9.337  1.00  0.300          C  
ATOM   2980  ND1 HIS A 193       1.569   8.762 -10.496  1.00  0.300          N  
ATOM   2981  CD2 HIS A 193       3.149   7.474  -9.712  1.00  0.300          C  
ATOM   2982  CE1 HIS A 193       2.157   8.186 -11.533  1.00  0.300          C  
ATOM   2983  NE2 HIS A 193       3.117   7.397 -11.084  1.00  0.300          N  
ATOM   2984  H   HIS A 193       4.036   9.510  -7.173  1.00  0.250          H  
ATOM   2985  HA  HIS A 193       1.814  10.804  -8.529  1.00  0.260          H  
ATOM   2986 1HB  HIS A 193       2.203   8.132  -7.308  1.00  0.360          H  
ATOM   2987 2HB  HIS A 193       0.669   8.645  -7.922  1.00  0.360          H  
ATOM   2988  HD2 HIS A 193       3.831   6.938  -9.046  1.00  0.360          H  
ATOM   2989  HE1 HIS A 193       1.893   8.334 -12.579  1.00  0.360          H  
ATOM   2990  HE2 HIS A 193       3.734   6.826 -11.650  1.00  0.360          H  
ATOM   2991  N   VAL A 194      -0.087  11.038  -6.916  1.00  0.260          N  
ATOM   2992  CA  VAL A 194      -1.063  11.510  -5.940  1.00  0.280          C  
ATOM   2993  C   VAL A 194      -2.325  10.659  -5.735  1.00  0.300          C  
ATOM   2994  O   VAL A 194      -3.092  10.336  -6.668  1.00  0.320          O  
ATOM   2995  CB  VAL A 194      -1.483  12.960  -6.289  1.00  0.380          C  
ATOM   2996  CG1 VAL A 194      -0.375  13.869  -6.056  1.00  0.380          C  
ATOM   2997  CG2 VAL A 194      -1.844  13.090  -7.729  1.00  0.380          C  
ATOM   2998  H   VAL A 194      -0.330  10.976  -7.898  1.00  0.310          H  
ATOM   2999  HA  VAL A 194      -0.556  11.553  -4.973  1.00  0.340          H  
ATOM   3000  HB  VAL A 194      -2.321  13.248  -5.650  1.00  0.460          H  
ATOM   3001 1HG1 VAL A 194      -0.679  14.890  -6.279  1.00  0.460          H  
ATOM   3002 2HG1 VAL A 194      -0.111  13.777  -5.031  1.00  0.460          H  
ATOM   3003 3HG1 VAL A 194       0.463  13.590  -6.690  1.00  0.460          H  
ATOM   3004 1HG2 VAL A 194      -2.127  14.119  -7.925  1.00  0.460          H  
ATOM   3005 2HG2 VAL A 194      -1.000  12.831  -8.355  1.00  0.460          H  
ATOM   3006 3HG2 VAL A 194      -2.670  12.442  -7.970  1.00  0.460          H  
ATOM   3007  N   THR A 195      -2.560  10.402  -4.460  1.00  0.310          N  
ATOM   3008  CA  THR A 195      -3.706   9.672  -3.971  1.00  0.290          C  
ATOM   3009  C   THR A 195      -4.086  10.220  -2.637  1.00  0.250          C  
ATOM   3010  O   THR A 195      -3.242  10.768  -1.951  1.00  0.320          O  
ATOM   3011  CB  THR A 195      -3.417   8.162  -3.867  1.00  0.410          C  
ATOM   3012  OG1 THR A 195      -4.585   7.490  -3.347  1.00  0.410          O  
ATOM   3013  CG2 THR A 195      -2.169   7.863  -2.973  1.00  0.410          C  
ATOM   3014  H   THR A 195      -1.861  10.694  -3.763  1.00  0.370          H  
ATOM   3015  HA  THR A 195      -4.535   9.831  -4.651  1.00  0.350          H  
ATOM   3016  HB  THR A 195      -3.245   7.805  -4.853  1.00  0.500          H  
ATOM   3017  HG1 THR A 195      -5.340   7.635  -3.957  1.00  0.500          H  
ATOM   3018 1HG2 THR A 195      -1.991   6.791  -2.945  1.00  0.500          H  
ATOM   3019 2HG2 THR A 195      -1.294   8.364  -3.384  1.00  0.500          H  
ATOM   3020 3HG2 THR A 195      -2.346   8.217  -1.970  1.00  0.500          H  
ATOM   3021  N   VAL A 196      -5.360  10.207  -2.333  1.00  0.200          N  
ATOM   3022  CA  VAL A 196      -5.802  10.650  -1.017  1.00  0.280          C  
ATOM   3023  C   VAL A 196      -6.873   9.714  -0.514  1.00  0.280          C  
ATOM   3024  O   VAL A 196      -7.437   8.974  -1.311  1.00  0.380          O  
ATOM   3025  CB  VAL A 196      -6.381  12.073  -1.066  1.00  0.360          C  
ATOM   3026  CG1 VAL A 196      -5.331  13.083  -1.604  1.00  0.360          C  
ATOM   3027  CG2 VAL A 196      -7.593  12.096  -1.877  1.00  0.360          C  
ATOM   3028  H   VAL A 196      -5.984   9.749  -3.004  1.00  0.240          H  
ATOM   3029  HA  VAL A 196      -4.959  10.618  -0.327  1.00  0.340          H  
ATOM   3030  HB  VAL A 196      -6.639  12.373  -0.051  1.00  0.430          H  
ATOM   3031 1HG1 VAL A 196      -5.749  14.067  -1.597  1.00  0.430          H  
ATOM   3032 2HG1 VAL A 196      -4.442  13.060  -0.977  1.00  0.430          H  
ATOM   3033 3HG1 VAL A 196      -5.050  12.828  -2.619  1.00  0.430          H  
ATOM   3034 1HG2 VAL A 196      -7.950  13.102  -1.833  1.00  0.430          H  
ATOM   3035 2HG2 VAL A 196      -7.358  11.811  -2.893  1.00  0.430          H  
ATOM   3036 3HG2 VAL A 196      -8.355  11.428  -1.486  1.00  0.430          H  
ATOM   3037  N   HIS A 197      -7.219   9.788   0.758  1.00  0.190          N  
ATOM   3038  CA  HIS A 197      -8.458   9.163   1.190  1.00  0.180          C  
ATOM   3039  C   HIS A 197      -9.512  10.240   1.047  1.00  0.200          C  
ATOM   3040  O   HIS A 197      -9.232  11.403   1.350  1.00  0.280          O  
ATOM   3041  CB  HIS A 197      -8.421   8.749   2.662  1.00  0.260          C  
ATOM   3042  CG  HIS A 197      -7.615   7.573   3.005  1.00  0.260          C  
ATOM   3043  ND1 HIS A 197      -6.346   7.347   2.526  1.00  0.260          N  
ATOM   3044  CD2 HIS A 197      -7.879   6.575   3.871  1.00  0.260          C  
ATOM   3045  CE1 HIS A 197      -5.880   6.235   3.070  1.00  0.260          C  
ATOM   3046  NE2 HIS A 197      -6.798   5.762   3.895  1.00  0.260          N  
ATOM   3047  H   HIS A 197      -6.661  10.322   1.433  1.00  0.230          H  
ATOM   3048  HA  HIS A 197      -8.724   8.313   0.570  1.00  0.220          H  
ATOM   3049 1HB  HIS A 197      -8.045   9.585   3.251  1.00  0.310          H  
ATOM   3050 2HB  HIS A 197      -9.444   8.559   2.999  1.00  0.310          H  
ATOM   3051  HD1 HIS A 197      -5.762   7.982   1.949  1.00  0.310          H  
ATOM   3052  HD2 HIS A 197      -8.733   6.355   4.508  1.00  0.310          H  
ATOM   3053  HE1 HIS A 197      -4.894   5.863   2.824  1.00  0.310          H  
ATOM   3054  N   ALA A 198     -10.712   9.894   0.611  1.00  0.180          N  
ATOM   3055  CA  ALA A 198     -11.772  10.902   0.606  1.00  0.180          C  
ATOM   3056  C   ALA A 198     -13.135  10.237   0.523  1.00  0.180          C  
ATOM   3057  O   ALA A 198     -13.299   9.174  -0.089  1.00  0.190          O  
ATOM   3058  CB  ALA A 198     -11.598  11.920  -0.523  1.00  0.250          C  
ATOM   3059  H   ALA A 198     -10.904   8.928   0.321  1.00  0.220          H  
ATOM   3060  HA  ALA A 198     -11.720  11.439   1.551  1.00  0.220          H  
ATOM   3061 1HB  ALA A 198     -12.388  12.654  -0.451  1.00  0.300          H  
ATOM   3062 2HB  ALA A 198     -10.640  12.424  -0.436  1.00  0.300          H  
ATOM   3063 3HB  ALA A 198     -11.653  11.449  -1.461  1.00  0.300          H  
ATOM   3064  N   GLY A 199     -14.132  10.908   1.084  1.00  0.190          N  
ATOM   3065  CA  GLY A 199     -15.493  10.406   1.015  1.00  0.210          C  
ATOM   3066  C   GLY A 199     -15.669   9.259   2.005  1.00  0.230          C  
ATOM   3067  O   GLY A 199     -16.377   8.288   1.725  1.00  0.340          O  
ATOM   3068  H   GLY A 199     -13.911  11.757   1.615  1.00  0.230          H  
ATOM   3069 1HA  GLY A 199     -16.188  11.213   1.232  1.00  0.250          H  
ATOM   3070 2HA  GLY A 199     -15.706  10.057   0.009  1.00  0.250          H  
ATOM   3071  N   GLU A 200     -14.903   9.294   3.105  1.00  0.200          N  
ATOM   3072  CA  GLU A 200     -14.947   8.250   4.115  1.00  0.230          C  
ATOM   3073  C   GLU A 200     -16.012   8.625   5.130  1.00  0.230          C  
ATOM   3074  O   GLU A 200     -16.992   7.911   5.329  1.00  0.400          O  
ATOM   3075  CB  GLU A 200     -13.560   8.130   4.769  1.00  0.310          C  
ATOM   3076  CG  GLU A 200     -13.379   7.037   5.800  1.00  0.310          C  
ATOM   3077  CD  GLU A 200     -11.959   6.988   6.314  1.00  0.310          C  
ATOM   3078  OE1 GLU A 200     -11.202   7.864   5.976  1.00  0.310          O  
ATOM   3079  OE2 GLU A 200     -11.624   6.062   7.010  1.00  0.310          O  
ATOM   3080  H   GLU A 200     -14.352  10.132   3.313  1.00  0.240          H  
ATOM   3081  HA  GLU A 200     -15.217   7.302   3.650  1.00  0.280          H  
ATOM   3082 1HB  GLU A 200     -12.819   7.963   3.987  1.00  0.370          H  
ATOM   3083 2HB  GLU A 200     -13.306   9.074   5.249  1.00  0.370          H  
ATOM   3084 1HG  GLU A 200     -14.045   7.229   6.640  1.00  0.370          H  
ATOM   3085 2HG  GLU A 200     -13.645   6.075   5.360  1.00  0.370          H  
ATOM   3086  N   ALA A 201     -15.829   9.801   5.726  1.00  0.200          N  
ATOM   3087  CA  ALA A 201     -16.761  10.363   6.686  1.00  0.220          C  
ATOM   3088  C   ALA A 201     -17.446  11.580   6.064  1.00  0.230          C  
ATOM   3089  O   ALA A 201     -18.638  11.816   6.272  1.00  0.260          O  
ATOM   3090  CB  ALA A 201     -16.046  10.728   7.968  1.00  0.300          C  
ATOM   3091  H   ALA A 201     -15.000  10.335   5.469  1.00  0.240          H  
ATOM   3092  HA  ALA A 201     -17.524   9.618   6.903  1.00  0.260          H  
ATOM   3093 1HB  ALA A 201     -16.768  11.123   8.672  1.00  0.360          H  
ATOM   3094 2HB  ALA A 201     -15.581   9.842   8.388  1.00  0.360          H  
ATOM   3095 3HB  ALA A 201     -15.289  11.472   7.762  1.00  0.360          H  
ATOM   3096  N   ALA A 202     -16.662  12.377   5.327  1.00  0.230          N  
ATOM   3097  CA  ALA A 202     -17.152  13.590   4.671  1.00  0.250          C  
ATOM   3098  C   ALA A 202     -17.824  13.163   3.387  1.00  0.240          C  
ATOM   3099  O   ALA A 202     -17.597  12.050   2.928  1.00  0.220          O  
ATOM   3100  CB  ALA A 202     -16.044  14.580   4.398  1.00  0.340          C  
ATOM   3101  H   ALA A 202     -15.685  12.116   5.180  1.00  0.280          H  
ATOM   3102  HA  ALA A 202     -17.896  14.057   5.315  1.00  0.300          H  
ATOM   3103 1HB  ALA A 202     -16.462  15.462   3.908  1.00  0.410          H  
ATOM   3104 2HB  ALA A 202     -15.572  14.872   5.334  1.00  0.410          H  
ATOM   3105 3HB  ALA A 202     -15.325  14.126   3.749  1.00  0.410          H  
ATOM   3106  N   GLY A 203     -18.638  14.008   2.781  1.00  0.270          N  
ATOM   3107  CA  GLY A 203     -19.307  13.580   1.572  1.00  0.260          C  
ATOM   3108  C   GLY A 203     -18.514  13.832   0.283  1.00  0.230          C  
ATOM   3109  O   GLY A 203     -17.283  14.029   0.302  1.00  0.260          O  
ATOM   3110  H   GLY A 203     -18.824  14.961   3.123  1.00  0.320          H  
ATOM   3111 1HA  GLY A 203     -19.549  12.533   1.666  1.00  0.310          H  
ATOM   3112 2HA  GLY A 203     -20.250  14.122   1.538  1.00  0.310          H  
ATOM   3113  N   PRO A 204     -19.222  13.841  -0.864  1.00  0.210          N  
ATOM   3114  CA  PRO A 204     -18.727  14.056  -2.206  1.00  0.240          C  
ATOM   3115  C   PRO A 204     -17.868  15.306  -2.278  1.00  0.200          C  
ATOM   3116  O   PRO A 204     -16.932  15.355  -3.069  1.00  0.210          O  
ATOM   3117  CB  PRO A 204     -20.014  14.197  -3.014  1.00  0.360          C  
ATOM   3118  CG  PRO A 204     -21.021  13.367  -2.249  1.00  0.360          C  
ATOM   3119  CD  PRO A 204     -20.678  13.578  -0.811  1.00  0.360          C  
ATOM   3120  HA  PRO A 204     -18.158  13.166  -2.531  1.00  0.290          H  
ATOM   3121 1HB  PRO A 204     -20.304  15.263  -3.086  1.00  0.430          H  
ATOM   3122 2HB  PRO A 204     -19.857  13.851  -4.047  1.00  0.430          H  
ATOM   3123 1HG  PRO A 204     -22.046  13.696  -2.458  1.00  0.430          H  
ATOM   3124 2HG  PRO A 204     -20.958  12.312  -2.567  1.00  0.430          H  
ATOM   3125 1HD  PRO A 204     -21.230  14.454  -0.429  1.00  0.430          H  
ATOM   3126 2HD  PRO A 204     -20.905  12.649  -0.261  1.00  0.430          H  
ATOM   3127  N   GLU A 205     -18.137  16.313  -1.424  1.00  0.190          N  
ATOM   3128  CA  GLU A 205     -17.337  17.520  -1.459  1.00  0.180          C  
ATOM   3129  C   GLU A 205     -15.849  17.247  -1.206  1.00  0.180          C  
ATOM   3130  O   GLU A 205     -15.002  17.959  -1.752  1.00  0.200          O  
ATOM   3131  CB  GLU A 205     -17.870  18.511  -0.399  1.00  0.260          C  
ATOM   3132  CG  GLU A 205     -17.802  18.027   1.118  1.00  0.260          C  
ATOM   3133  CD  GLU A 205     -18.985  17.165   1.559  1.00  0.260          C  
ATOM   3134  OE1 GLU A 205     -19.755  16.795   0.697  1.00  0.260          O  
ATOM   3135  OE2 GLU A 205     -19.107  16.862   2.748  1.00  0.260          O  
ATOM   3136  H   GLU A 205     -18.929  16.301  -0.772  1.00  0.230          H  
ATOM   3137  HA  GLU A 205     -17.438  17.969  -2.446  1.00  0.220          H  
ATOM   3138 1HB  GLU A 205     -17.303  19.440  -0.465  1.00  0.310          H  
ATOM   3139 2HB  GLU A 205     -18.908  18.750  -0.624  1.00  0.310          H  
ATOM   3140 1HG  GLU A 205     -16.890  17.494   1.324  1.00  0.310          H  
ATOM   3141 2HG  GLU A 205     -17.789  18.921   1.739  1.00  0.310          H  
ATOM   3142  N   SER A 206     -15.525  16.197  -0.432  1.00  0.170          N  
ATOM   3143  CA  SER A 206     -14.147  15.851  -0.139  1.00  0.170          C  
ATOM   3144  C   SER A 206     -13.560  15.207  -1.349  1.00  0.170          C  
ATOM   3145  O   SER A 206     -12.408  15.455  -1.723  1.00  0.230          O  
ATOM   3146  CB  SER A 206     -14.031  14.939   1.040  1.00  0.240          C  
ATOM   3147  OG  SER A 206     -12.691  14.603   1.250  1.00  0.240          O  
ATOM   3148  H   SER A 206     -16.251  15.601  -0.023  1.00  0.200          H  
ATOM   3149  HA  SER A 206     -13.590  16.765   0.074  1.00  0.200          H  
ATOM   3150 1HB  SER A 206     -14.429  15.433   1.919  1.00  0.290          H  
ATOM   3151 2HB  SER A 206     -14.620  14.035   0.874  1.00  0.290          H  
ATOM   3152  HG  SER A 206     -12.682  14.090   2.072  1.00  0.290          H  
ATOM   3153  N   MET A 207     -14.339  14.308  -1.936  1.00  0.160          N  
ATOM   3154  CA  MET A 207     -13.847  13.634  -3.124  1.00  0.150          C  
ATOM   3155  C   MET A 207     -13.627  14.626  -4.253  1.00  0.150          C  
ATOM   3156  O   MET A 207     -12.680  14.483  -5.023  1.00  0.170          O  
ATOM   3157  CB  MET A 207     -14.767  12.541  -3.550  1.00  0.210          C  
ATOM   3158  CG  MET A 207     -14.773  11.415  -2.591  1.00  0.210          C  
ATOM   3159  SD  MET A 207     -15.841  10.134  -3.042  1.00  0.210          S  
ATOM   3160  CE  MET A 207     -14.914   9.383  -4.416  1.00  0.210          C  
ATOM   3161  H   MET A 207     -15.265  14.131  -1.516  1.00  0.190          H  
ATOM   3162  HA  MET A 207     -12.882  13.188  -2.893  1.00  0.180          H  
ATOM   3163 1HB  MET A 207     -15.774  12.943  -3.615  1.00  0.260          H  
ATOM   3164 2HB  MET A 207     -14.474  12.202  -4.534  1.00  0.260          H  
ATOM   3165 1HG  MET A 207     -13.780  11.012  -2.494  1.00  0.260          H  
ATOM   3166 2HG  MET A 207     -15.078  11.794  -1.618  1.00  0.260          H  
ATOM   3167 1HE  MET A 207     -15.457   8.524  -4.797  1.00  0.260          H  
ATOM   3168 2HE  MET A 207     -14.775  10.097  -5.222  1.00  0.260          H  
ATOM   3169 3HE  MET A 207     -13.941   9.054  -4.055  1.00  0.260          H  
ATOM   3170  N   TRP A 208     -14.483  15.638  -4.363  1.00  0.160          N  
ATOM   3171  CA  TRP A 208     -14.280  16.614  -5.411  1.00  0.180          C  
ATOM   3172  C   TRP A 208     -13.003  17.411  -5.154  1.00  0.190          C  
ATOM   3173  O   TRP A 208     -12.259  17.692  -6.097  1.00  0.240          O  
ATOM   3174  CB  TRP A 208     -15.471  17.545  -5.573  1.00  0.240          C  
ATOM   3175  CG  TRP A 208     -16.651  16.937  -6.301  1.00  0.240          C  
ATOM   3176  CD1 TRP A 208     -17.895  16.689  -5.795  1.00  0.240          C  
ATOM   3177  CD2 TRP A 208     -16.688  16.494  -7.688  1.00  0.240          C  
ATOM   3178  NE1 TRP A 208     -18.705  16.157  -6.768  1.00  0.240          N  
ATOM   3179  CE2 TRP A 208     -17.981  16.036  -7.932  1.00  0.240          C  
ATOM   3180  CE3 TRP A 208     -15.736  16.458  -8.733  1.00  0.240          C  
ATOM   3181  CZ2 TRP A 208     -18.361  15.560  -9.168  1.00  0.240          C  
ATOM   3182  CZ3 TRP A 208     -16.125  15.964  -9.968  1.00  0.240          C  
ATOM   3183  CH2 TRP A 208     -17.407  15.532 -10.177  1.00  0.240          C  
ATOM   3184  H   TRP A 208     -15.286  15.696  -3.735  1.00  0.190          H  
ATOM   3185  HA  TRP A 208     -14.158  16.074  -6.345  1.00  0.220          H  
ATOM   3186 1HB  TRP A 208     -15.811  17.858  -4.584  1.00  0.290          H  
ATOM   3187 2HB  TRP A 208     -15.163  18.440  -6.109  1.00  0.290          H  
ATOM   3188  HD1 TRP A 208     -18.209  16.897  -4.775  1.00  0.290          H  
ATOM   3189  HE1 TRP A 208     -19.722  15.878  -6.644  1.00  0.290          H  
ATOM   3190  HE3 TRP A 208     -14.716  16.809  -8.575  1.00  0.290          H  
ATOM   3191  HZ2 TRP A 208     -19.372  15.213  -9.352  1.00  0.290          H  
ATOM   3192  HZ3 TRP A 208     -15.387  15.935 -10.771  1.00  0.290          H  
ATOM   3193  HH2 TRP A 208     -17.687  15.159 -11.155  1.00  0.290          H  
ATOM   3194  N   GLN A 209     -12.707  17.764  -3.886  1.00  0.190          N  
ATOM   3195  CA  GLN A 209     -11.457  18.481  -3.608  1.00  0.260          C  
ATOM   3196  C   GLN A 209     -10.264  17.617  -4.011  1.00  0.230          C  
ATOM   3197  O   GLN A 209      -9.314  18.097  -4.658  1.00  0.250          O  
ATOM   3198  CB  GLN A 209     -11.309  18.798  -2.106  1.00  0.340          C  
ATOM   3199  CG  GLN A 209     -12.245  19.857  -1.551  1.00  0.340          C  
ATOM   3200  CD  GLN A 209     -12.122  20.008  -0.011  1.00  0.340          C  
ATOM   3201  OE1 GLN A 209     -11.712  19.070   0.712  1.00  0.340          O  
ATOM   3202  NE2 GLN A 209     -12.467  21.183   0.487  1.00  0.340          N  
ATOM   3203  H   GLN A 209     -13.379  17.589  -3.130  1.00  0.230          H  
ATOM   3204  HA  GLN A 209     -11.438  19.406  -4.184  1.00  0.310          H  
ATOM   3205 1HB  GLN A 209     -11.465  17.887  -1.531  1.00  0.400          H  
ATOM   3206 2HB  GLN A 209     -10.288  19.138  -1.910  1.00  0.400          H  
ATOM   3207 1HG  GLN A 209     -11.962  20.817  -1.996  1.00  0.400          H  
ATOM   3208 2HG  GLN A 209     -13.264  19.622  -1.808  1.00  0.400          H  
ATOM   3209 1HE2 GLN A 209     -12.416  21.362   1.465  1.00  0.400          H  
ATOM   3210 2HE2 GLN A 209     -12.776  21.917  -0.131  1.00  0.400          H  
ATOM   3211  N   ALA A 210     -10.363  16.309  -3.710  1.00  0.230          N  
ATOM   3212  CA  ALA A 210      -9.309  15.362  -4.028  1.00  0.290          C  
ATOM   3213  C   ALA A 210      -9.010  15.319  -5.505  1.00  0.300          C  
ATOM   3214  O   ALA A 210      -7.845  15.372  -5.905  1.00  0.380          O  
ATOM   3215  CB  ALA A 210      -9.734  13.973  -3.614  1.00  0.380          C  
ATOM   3216  H   ALA A 210     -11.177  15.984  -3.172  1.00  0.280          H  
ATOM   3217  HA  ALA A 210      -8.412  15.657  -3.496  1.00  0.350          H  
ATOM   3218 1HB  ALA A 210      -8.947  13.290  -3.861  1.00  0.460          H  
ATOM   3219 2HB  ALA A 210      -9.948  13.956  -2.546  1.00  0.460          H  
ATOM   3220 3HB  ALA A 210     -10.616  13.685  -4.150  1.00  0.460          H  
ATOM   3221  N   ILE A 211     -10.069  15.289  -6.306  1.00  0.270          N  
ATOM   3222  CA  ILE A 211      -9.980  15.232  -7.754  1.00  0.390          C  
ATOM   3223  C   ILE A 211      -9.523  16.526  -8.414  1.00  0.340          C  
ATOM   3224  O   ILE A 211      -8.686  16.503  -9.321  1.00  0.460          O  
ATOM   3225  CB  ILE A 211     -11.358  14.833  -8.326  1.00  0.500          C  
ATOM   3226  CG1 ILE A 211     -11.667  13.373  -7.909  1.00  0.500          C  
ATOM   3227  CG2 ILE A 211     -11.421  15.030  -9.851  1.00  0.500          C  
ATOM   3228  CD1 ILE A 211     -13.089  12.940  -8.118  1.00  0.500          C  
ATOM   3229  H   ILE A 211     -10.997  15.219  -5.867  1.00  0.320          H  
ATOM   3230  HA  ILE A 211      -9.261  14.453  -8.011  1.00  0.470          H  
ATOM   3231  HB  ILE A 211     -12.116  15.464  -7.857  1.00  0.600          H  
ATOM   3232 1HG1 ILE A 211     -11.016  12.707  -8.477  1.00  0.600          H  
ATOM   3233 2HG1 ILE A 211     -11.434  13.257  -6.854  1.00  0.600          H  
ATOM   3234 1HG2 ILE A 211     -12.395  14.776 -10.188  1.00  0.600          H  
ATOM   3235 2HG2 ILE A 211     -11.235  16.065 -10.122  1.00  0.600          H  
ATOM   3236 3HG2 ILE A 211     -10.677  14.394 -10.340  1.00  0.600          H  
ATOM   3237 1HD1 ILE A 211     -13.187  11.919  -7.783  1.00  0.600          H  
ATOM   3238 2HD1 ILE A 211     -13.749  13.583  -7.529  1.00  0.600          H  
ATOM   3239 3HD1 ILE A 211     -13.365  13.000  -9.160  1.00  0.600          H  
ATOM   3240  N   ARG A 212     -10.122  17.646  -8.016  1.00  0.270          N  
ATOM   3241  CA  ARG A 212      -9.856  18.922  -8.654  1.00  0.300          C  
ATOM   3242  C   ARG A 212      -8.613  19.664  -8.182  1.00  0.300          C  
ATOM   3243  O   ARG A 212      -7.824  20.124  -9.008  1.00  0.370          O  
ATOM   3244  CB  ARG A 212     -11.047  19.852  -8.459  1.00  0.410          C  
ATOM   3245  CG  ARG A 212     -10.938  21.213  -9.168  1.00  0.410          C  
ATOM   3246  CD  ARG A 212     -12.106  22.091  -8.892  1.00  0.410          C  
ATOM   3247  NE  ARG A 212     -12.137  22.525  -7.499  1.00  0.410          N  
ATOM   3248  CZ  ARG A 212     -13.171  23.072  -6.854  1.00  0.410          C  
ATOM   3249  NH1 ARG A 212     -14.340  23.280  -7.442  1.00  0.410          N  
ATOM   3250  NH2 ARG A 212     -12.964  23.396  -5.601  1.00  0.410          N  
ATOM   3251  H   ARG A 212     -10.812  17.606  -7.261  1.00  0.320          H  
ATOM   3252  HA  ARG A 212      -9.747  18.733  -9.721  1.00  0.360          H  
ATOM   3253 1HB  ARG A 212     -11.953  19.358  -8.805  1.00  0.490          H  
ATOM   3254 2HB  ARG A 212     -11.173  20.045  -7.390  1.00  0.490          H  
ATOM   3255 1HG  ARG A 212     -10.052  21.745  -8.810  1.00  0.490          H  
ATOM   3256 2HG  ARG A 212     -10.860  21.063 -10.243  1.00  0.490          H  
ATOM   3257 1HD  ARG A 212     -12.050  22.975  -9.525  1.00  0.490          H  
ATOM   3258 2HD  ARG A 212     -13.020  21.541  -9.103  1.00  0.490          H  
ATOM   3259  HE  ARG A 212     -11.276  22.420  -6.929  1.00  0.490          H  
ATOM   3260 1HH1 ARG A 212     -14.476  23.025  -8.407  1.00  0.490          H  
ATOM   3261 2HH1 ARG A 212     -15.099  23.697  -6.923  1.00  0.490          H  
ATOM   3262 1HH2 ARG A 212     -12.018  23.201  -5.215  1.00  0.490          H  
ATOM   3263 2HH2 ARG A 212     -13.688  23.815  -5.043  1.00  0.490          H  
ATOM   3264  N   ASP A 213      -8.461  19.854  -6.874  1.00  0.270          N  
ATOM   3265  CA  ASP A 213      -7.378  20.689  -6.389  1.00  0.290          C  
ATOM   3266  C   ASP A 213      -6.150  19.906  -5.954  1.00  0.260          C  
ATOM   3267  O   ASP A 213      -5.018  20.344  -6.163  1.00  0.310          O  
ATOM   3268  CB  ASP A 213      -7.911  21.560  -5.270  1.00  0.400          C  
ATOM   3269  CG  ASP A 213      -9.007  22.489  -5.785  1.00  0.400          C  
ATOM   3270  OD1 ASP A 213      -8.734  23.317  -6.617  1.00  0.400          O  
ATOM   3271  OD2 ASP A 213     -10.141  22.320  -5.389  1.00  0.400          O  
ATOM   3272  H   ASP A 213      -9.090  19.414  -6.204  1.00  0.320          H  
ATOM   3273  HA  ASP A 213      -7.076  21.351  -7.199  1.00  0.350          H  
ATOM   3274 1HB  ASP A 213      -8.296  20.940  -4.452  1.00  0.480          H  
ATOM   3275 2HB  ASP A 213      -7.110  22.155  -4.894  1.00  0.480          H  
ATOM   3276  N   LEU A 214      -6.342  18.706  -5.405  1.00  0.220          N  
ATOM   3277  CA  LEU A 214      -5.158  17.963  -4.971  1.00  0.230          C  
ATOM   3278  C   LEU A 214      -4.621  17.123  -6.139  1.00  0.240          C  
ATOM   3279  O   LEU A 214      -3.465  16.689  -6.134  1.00  0.320          O  
ATOM   3280  CB  LEU A 214      -5.468  17.082  -3.753  1.00  0.320          C  
ATOM   3281  CG  LEU A 214      -6.008  17.839  -2.478  1.00  0.320          C  
ATOM   3282  CD1 LEU A 214      -6.251  16.833  -1.375  1.00  0.320          C  
ATOM   3283  CD2 LEU A 214      -5.047  18.929  -2.042  1.00  0.320          C  
ATOM   3284  H   LEU A 214      -7.297  18.367  -5.235  1.00  0.260          H  
ATOM   3285  HA  LEU A 214      -4.375  18.666  -4.705  1.00  0.280          H  
ATOM   3286 1HB  LEU A 214      -6.205  16.344  -4.048  1.00  0.380          H  
ATOM   3287 2HB  LEU A 214      -4.556  16.555  -3.467  1.00  0.380          H  
ATOM   3288  HG  LEU A 214      -6.969  18.303  -2.719  1.00  0.380          H  
ATOM   3289 1HD1 LEU A 214      -6.643  17.339  -0.504  1.00  0.380          H  
ATOM   3290 2HD1 LEU A 214      -6.961  16.086  -1.704  1.00  0.380          H  
ATOM   3291 3HD1 LEU A 214      -5.304  16.354  -1.117  1.00  0.380          H  
ATOM   3292 1HD2 LEU A 214      -5.441  19.444  -1.180  1.00  0.380          H  
ATOM   3293 2HD2 LEU A 214      -4.098  18.508  -1.796  1.00  0.380          H  
ATOM   3294 3HD2 LEU A 214      -4.934  19.632  -2.837  1.00  0.380          H  
ATOM   3295  N   GLY A 215      -5.463  16.916  -7.150  1.00  0.220          N  
ATOM   3296  CA  GLY A 215      -5.126  16.166  -8.354  1.00  0.240          C  
ATOM   3297  C   GLY A 215      -5.057  14.653  -8.176  1.00  0.220          C  
ATOM   3298  O   GLY A 215      -4.406  13.971  -8.970  1.00  0.230          O  
ATOM   3299  H   GLY A 215      -6.390  17.318  -7.088  1.00  0.260          H  
ATOM   3300 1HA  GLY A 215      -5.877  16.392  -9.114  1.00  0.290          H  
ATOM   3301 2HA  GLY A 215      -4.179  16.528  -8.744  1.00  0.290          H  
ATOM   3302  N   ALA A 216      -5.701  14.120  -7.142  1.00  0.200          N  
ATOM   3303  CA  ALA A 216      -5.610  12.701  -6.867  1.00  0.210          C  
ATOM   3304  C   ALA A 216      -6.073  11.921  -8.068  1.00  0.220          C  
ATOM   3305  O   ALA A 216      -7.111  12.227  -8.660  1.00  0.240          O  
ATOM   3306  CB  ALA A 216      -6.446  12.339  -5.649  1.00  0.290          C  
ATOM   3307  H   ALA A 216      -6.312  14.696  -6.570  1.00  0.240          H  
ATOM   3308  HA  ALA A 216      -4.573  12.451  -6.670  1.00  0.250          H  
ATOM   3309 1HB  ALA A 216      -6.360  11.272  -5.448  1.00  0.350          H  
ATOM   3310 2HB  ALA A 216      -6.091  12.905  -4.795  1.00  0.350          H  
ATOM   3311 3HB  ALA A 216      -7.484  12.589  -5.844  1.00  0.350          H  
ATOM   3312  N   THR A 217      -5.348  10.860  -8.394  1.00  0.290          N  
ATOM   3313  CA  THR A 217      -5.744  10.026  -9.501  1.00  0.410          C  
ATOM   3314  C   THR A 217      -6.431   8.791  -8.936  1.00  0.320          C  
ATOM   3315  O   THR A 217      -7.201   8.109  -9.634  1.00  0.410          O  
ATOM   3316  CB  THR A 217      -4.522   9.697 -10.379  1.00  0.530          C  
ATOM   3317  OG1 THR A 217      -3.547   8.984  -9.610  1.00  0.530          O  
ATOM   3318  CG2 THR A 217      -3.897  10.992 -10.872  1.00  0.530          C  
ATOM   3319  H   THR A 217      -4.491  10.634  -7.884  1.00  0.350          H  
ATOM   3320  HA  THR A 217      -6.463  10.566 -10.115  1.00  0.490          H  
ATOM   3321  HB  THR A 217      -4.830   9.095 -11.226  1.00  0.630          H  
ATOM   3322  HG1 THR A 217      -2.857   8.656 -10.198  1.00  0.630          H  
ATOM   3323 1HG2 THR A 217      -3.031  10.767 -11.491  1.00  0.630          H  
ATOM   3324 2HG2 THR A 217      -4.629  11.548 -11.455  1.00  0.630          H  
ATOM   3325 3HG2 THR A 217      -3.584  11.598 -10.026  1.00  0.630          H  
ATOM   3326  N   ARG A 218      -6.168   8.529  -7.648  1.00  0.240          N  
ATOM   3327  CA  ARG A 218      -6.818   7.420  -6.951  1.00  0.210          C  
ATOM   3328  C   ARG A 218      -7.279   7.898  -5.572  1.00  0.180          C  
ATOM   3329  O   ARG A 218      -6.524   8.568  -4.851  1.00  0.210          O  
ATOM   3330  CB  ARG A 218      -5.902   6.203  -6.775  1.00  0.310          C  
ATOM   3331  CG  ARG A 218      -5.523   5.402  -8.067  1.00  0.310          C  
ATOM   3332  CD  ARG A 218      -4.320   5.995  -8.664  1.00  0.310          C  
ATOM   3333  NE  ARG A 218      -3.634   5.203  -9.673  1.00  0.310          N  
ATOM   3334  CZ  ARG A 218      -3.722   5.361 -11.018  1.00  0.310          C  
ATOM   3335  NH1 ARG A 218      -4.538   6.254 -11.548  1.00  0.310          N  
ATOM   3336  NH2 ARG A 218      -2.971   4.609 -11.823  1.00  0.310          N  
ATOM   3337  H   ARG A 218      -5.439   9.085  -7.186  1.00  0.290          H  
ATOM   3338  HA  ARG A 218      -7.693   7.112  -7.519  1.00  0.250          H  
ATOM   3339 1HB  ARG A 218      -4.980   6.517  -6.294  1.00  0.370          H  
ATOM   3340 2HB  ARG A 218      -6.391   5.494  -6.102  1.00  0.370          H  
ATOM   3341 1HG  ARG A 218      -5.315   4.358  -7.822  1.00  0.370          H  
ATOM   3342 2HG  ARG A 218      -6.338   5.459  -8.784  1.00  0.370          H  
ATOM   3343 1HD  ARG A 218      -4.586   6.890  -9.112  1.00  0.370          H  
ATOM   3344 2HD  ARG A 218      -3.634   6.201  -7.880  1.00  0.370          H  
ATOM   3345  HE  ARG A 218      -3.043   4.440  -9.330  1.00  0.370          H  
ATOM   3346 1HH1 ARG A 218      -5.132   6.825 -10.957  1.00  0.370          H  
ATOM   3347 2HH1 ARG A 218      -4.594   6.356 -12.555  1.00  0.370          H  
ATOM   3348 1HH2 ARG A 218      -2.291   3.906 -11.437  1.00  0.370          H  
ATOM   3349 2HH2 ARG A 218      -3.042   4.720 -12.822  1.00  0.370          H  
ATOM   3350  N   ILE A 219      -8.530   7.600  -5.247  1.00  0.170          N  
ATOM   3351  CA  ILE A 219      -9.131   7.974  -3.973  1.00  0.160          C  
ATOM   3352  C   ILE A 219      -9.514   6.762  -3.107  1.00  0.160          C  
ATOM   3353  O   ILE A 219     -10.223   5.859  -3.557  1.00  0.200          O  
ATOM   3354  CB  ILE A 219     -10.327   8.942  -4.195  1.00  0.230          C  
ATOM   3355  CG1 ILE A 219      -9.837  10.281  -4.866  1.00  0.230          C  
ATOM   3356  CG2 ILE A 219     -11.015   9.248  -2.910  1.00  0.230          C  
ATOM   3357  CD1 ILE A 219      -9.978  10.368  -6.367  1.00  0.230          C  
ATOM   3358  H   ILE A 219      -9.075   7.049  -5.918  1.00  0.200          H  
ATOM   3359  HA  ILE A 219      -8.392   8.538  -3.420  1.00  0.190          H  
ATOM   3360  HB  ILE A 219     -11.034   8.483  -4.870  1.00  0.270          H  
ATOM   3361 1HG1 ILE A 219     -10.396  11.105  -4.430  1.00  0.270          H  
ATOM   3362 2HG1 ILE A 219      -8.783  10.412  -4.623  1.00  0.270          H  
ATOM   3363 1HG2 ILE A 219     -11.838   9.911  -3.106  1.00  0.270          H  
ATOM   3364 2HG2 ILE A 219     -11.403   8.341  -2.446  1.00  0.270          H  
ATOM   3365 3HG2 ILE A 219     -10.302   9.722  -2.234  1.00  0.270          H  
ATOM   3366 1HD1 ILE A 219      -9.603  11.335  -6.710  1.00  0.270          H  
ATOM   3367 2HD1 ILE A 219      -9.411   9.581  -6.854  1.00  0.270          H  
ATOM   3368 3HD1 ILE A 219     -11.026  10.272  -6.633  1.00  0.270          H  
ATOM   3369  N   GLY A 220      -9.030   6.757  -1.866  1.00  0.170          N  
ATOM   3370  CA  GLY A 220      -9.332   5.696  -0.911  1.00  0.170          C  
ATOM   3371  C   GLY A 220     -10.780   5.807  -0.449  1.00  0.160          C  
ATOM   3372  O   GLY A 220     -11.319   6.911  -0.280  1.00  0.160          O  
ATOM   3373  H   GLY A 220      -8.436   7.538  -1.592  1.00  0.200          H  
ATOM   3374 1HA  GLY A 220      -9.165   4.720  -1.369  1.00  0.200          H  
ATOM   3375 2HA  GLY A 220      -8.660   5.765  -0.055  1.00  0.200          H  
ATOM   3376  N   HIS A 221     -11.391   4.666  -0.168  1.00  0.160          N  
ATOM   3377  CA  HIS A 221     -12.761   4.539   0.329  1.00  0.160          C  
ATOM   3378  C   HIS A 221     -13.809   4.910  -0.708  1.00  0.140          C  
ATOM   3379  O   HIS A 221     -14.469   4.022  -1.250  1.00  0.160          O  
ATOM   3380  CB  HIS A 221     -12.989   5.320   1.630  1.00  0.220          C  
ATOM   3381  CG  HIS A 221     -12.221   4.756   2.735  1.00  0.220          C  
ATOM   3382  ND1 HIS A 221     -12.470   3.498   3.244  1.00  0.220          N  
ATOM   3383  CD2 HIS A 221     -11.202   5.254   3.445  1.00  0.220          C  
ATOM   3384  CE1 HIS A 221     -11.620   3.252   4.231  1.00  0.220          C  
ATOM   3385  NE2 HIS A 221     -10.846   4.297   4.375  1.00  0.220          N  
ATOM   3386  H   HIS A 221     -10.881   3.801  -0.348  1.00  0.190          H  
ATOM   3387  HA  HIS A 221     -12.935   3.492   0.574  1.00  0.190          H  
ATOM   3388 1HB  HIS A 221     -12.737   6.370   1.530  1.00  0.270          H  
ATOM   3389 2HB  HIS A 221     -14.038   5.277   1.900  1.00  0.270          H  
ATOM   3390  HD2 HIS A 221     -10.758   6.236   3.306  1.00  0.270          H  
ATOM   3391  HE1 HIS A 221     -11.570   2.337   4.832  1.00  0.270          H  
ATOM   3392  HE2 HIS A 221     -10.112   4.371   5.076  1.00  0.270          H  
ATOM   3393  N   GLY A 222     -14.069   6.208  -0.901  1.00  0.140          N  
ATOM   3394  CA  GLY A 222     -15.031   6.642  -1.903  1.00  0.150          C  
ATOM   3395  C   GLY A 222     -16.462   6.317  -1.499  1.00  0.140          C  
ATOM   3396  O   GLY A 222     -17.387   6.392  -2.303  1.00  0.150          O  
ATOM   3397  H   GLY A 222     -13.514   6.941  -0.428  1.00  0.170          H  
ATOM   3398 1HA  GLY A 222     -14.920   7.712  -2.019  1.00  0.180          H  
ATOM   3399 2HA  GLY A 222     -14.800   6.186  -2.862  1.00  0.180          H  
ATOM   3400  N   VAL A 223     -16.667   6.000  -0.236  1.00  0.150          N  
ATOM   3401  CA  VAL A 223     -17.959   5.543   0.237  1.00  0.160          C  
ATOM   3402  C   VAL A 223     -19.089   6.503  -0.016  1.00  0.160          C  
ATOM   3403  O   VAL A 223     -20.141   6.120  -0.528  1.00  0.170          O  
ATOM   3404  CB  VAL A 223     -17.877   5.243   1.761  1.00  0.220          C  
ATOM   3405  CG1 VAL A 223     -19.277   5.014   2.386  1.00  0.220          C  
ATOM   3406  CG2 VAL A 223     -17.022   3.987   1.975  1.00  0.220          C  
ATOM   3407  H   VAL A 223     -15.872   6.039   0.385  1.00  0.180          H  
ATOM   3408  HA  VAL A 223     -18.167   4.621  -0.290  1.00  0.190          H  
ATOM   3409  HB  VAL A 223     -17.423   6.093   2.268  1.00  0.260          H  
ATOM   3410 1HG1 VAL A 223     -19.161   4.820   3.448  1.00  0.260          H  
ATOM   3411 2HG1 VAL A 223     -19.898   5.896   2.266  1.00  0.260          H  
ATOM   3412 3HG1 VAL A 223     -19.767   4.183   1.928  1.00  0.260          H  
ATOM   3413 1HG2 VAL A 223     -16.946   3.791   3.040  1.00  0.260          H  
ATOM   3414 2HG2 VAL A 223     -17.486   3.134   1.480  1.00  0.260          H  
ATOM   3415 3HG2 VAL A 223     -16.032   4.133   1.565  1.00  0.260          H  
ATOM   3416  N   LYS A 224     -18.863   7.762   0.268  1.00  0.160          N  
ATOM   3417  CA  LYS A 224     -19.936   8.721   0.180  1.00  0.190          C  
ATOM   3418  C   LYS A 224     -20.162   9.241  -1.229  1.00  0.200          C  
ATOM   3419  O   LYS A 224     -21.041  10.074  -1.454  1.00  0.250          O  
ATOM   3420  CB  LYS A 224     -19.675   9.851   1.162  1.00  0.250          C  
ATOM   3421  CG  LYS A 224     -19.549   9.385   2.651  1.00  0.250          C  
ATOM   3422  CD  LYS A 224     -20.845   8.854   3.250  1.00  0.250          C  
ATOM   3423  CE  LYS A 224     -20.619   8.404   4.696  1.00  0.250          C  
ATOM   3424  NZ  LYS A 224     -21.878   7.898   5.330  1.00  0.250          N  
ATOM   3425  H   LYS A 224     -17.944   8.026   0.641  1.00  0.190          H  
ATOM   3426  HA  LYS A 224     -20.850   8.214   0.472  1.00  0.230          H  
ATOM   3427 1HB  LYS A 224     -18.751  10.368   0.890  1.00  0.300          H  
ATOM   3428 2HB  LYS A 224     -20.491  10.560   1.103  1.00  0.300          H  
ATOM   3429 1HG  LYS A 224     -18.791   8.604   2.727  1.00  0.300          H  
ATOM   3430 2HG  LYS A 224     -19.220  10.222   3.261  1.00  0.300          H  
ATOM   3431 1HD  LYS A 224     -21.607   9.635   3.230  1.00  0.300          H  
ATOM   3432 2HD  LYS A 224     -21.208   7.999   2.687  1.00  0.300          H  
ATOM   3433 1HE  LYS A 224     -19.880   7.597   4.694  1.00  0.300          H  
ATOM   3434 2HE  LYS A 224     -20.226   9.237   5.286  1.00  0.300          H  
ATOM   3435 1HZ  LYS A 224     -21.680   7.588   6.275  1.00  0.300          H  
ATOM   3436 2HZ  LYS A 224     -22.564   8.638   5.352  1.00  0.300          H  
ATOM   3437 3HZ  LYS A 224     -22.246   7.123   4.789  1.00  0.300          H  
ATOM   3438  N   ALA A 225     -19.428   8.699  -2.205  1.00  0.170          N  
ATOM   3439  CA  ALA A 225     -19.605   9.067  -3.600  1.00  0.200          C  
ATOM   3440  C   ALA A 225     -21.019   8.755  -4.028  1.00  0.220          C  
ATOM   3441  O   ALA A 225     -21.592   9.413  -4.894  1.00  0.260          O  
ATOM   3442  CB  ALA A 225     -18.669   8.292  -4.503  1.00  0.270          C  
ATOM   3443  H   ALA A 225     -18.727   7.987  -1.980  1.00  0.200          H  
ATOM   3444  HA  ALA A 225     -19.427  10.135  -3.694  1.00  0.240          H  
ATOM   3445 1HB  ALA A 225     -18.825   8.600  -5.536  1.00  0.320          H  
ATOM   3446 2HB  ALA A 225     -17.674   8.464  -4.235  1.00  0.320          H  
ATOM   3447 3HB  ALA A 225     -18.882   7.232  -4.395  1.00  0.320          H  
ATOM   3448  N   ILE A 226     -21.606   7.742  -3.400  1.00  0.230          N  
ATOM   3449  CA  ILE A 226     -22.924   7.251  -3.761  1.00  0.270          C  
ATOM   3450  C   ILE A 226     -24.035   8.279  -3.565  1.00  0.310          C  
ATOM   3451  O   ILE A 226     -25.158   8.072  -4.023  1.00  0.350          O  
ATOM   3452  CB  ILE A 226     -23.253   5.991  -2.960  1.00  0.360          C  
ATOM   3453  CG1 ILE A 226     -23.370   6.318  -1.442  1.00  0.360          C  
ATOM   3454  CG2 ILE A 226     -22.121   4.979  -3.216  1.00  0.360          C  
ATOM   3455  CD1 ILE A 226     -23.895   5.192  -0.584  1.00  0.360          C  
ATOM   3456  H   ILE A 226     -21.089   7.274  -2.647  1.00  0.280          H  
ATOM   3457  HA  ILE A 226     -22.901   6.983  -4.816  1.00  0.320          H  
ATOM   3458  HB  ILE A 226     -24.204   5.590  -3.285  1.00  0.430          H  
ATOM   3459 1HG1 ILE A 226     -22.413   6.619  -1.066  1.00  0.430          H  
ATOM   3460 2HG1 ILE A 226     -24.061   7.139  -1.313  1.00  0.430          H  
ATOM   3461 1HG2 ILE A 226     -22.324   4.077  -2.680  1.00  0.430          H  
ATOM   3462 2HG2 ILE A 226     -22.056   4.766  -4.281  1.00  0.430          H  
ATOM   3463 3HG2 ILE A 226     -21.168   5.379  -2.880  1.00  0.430          H  
ATOM   3464 1HD1 ILE A 226     -23.957   5.538   0.450  1.00  0.430          H  
ATOM   3465 2HD1 ILE A 226     -24.888   4.910  -0.931  1.00  0.430          H  
ATOM   3466 3HD1 ILE A 226     -23.245   4.335  -0.630  1.00  0.430          H  
ATOM   3467  N   HIS A 227     -23.734   9.389  -2.892  1.00  0.310          N  
ATOM   3468  CA  HIS A 227     -24.719  10.426  -2.664  1.00  0.360          C  
ATOM   3469  C   HIS A 227     -24.616  11.540  -3.715  1.00  0.340          C  
ATOM   3470  O   HIS A 227     -25.285  12.571  -3.606  1.00  0.360          O  
ATOM   3471  CB  HIS A 227     -24.531  10.999  -1.257  1.00  0.480          C  
ATOM   3472  CG  HIS A 227     -24.747   9.966  -0.184  1.00  0.480          C  
ATOM   3473  ND1 HIS A 227     -25.990   9.455   0.130  1.00  0.480          N  
ATOM   3474  CD2 HIS A 227     -23.867   9.345   0.630  1.00  0.480          C  
ATOM   3475  CE1 HIS A 227     -25.859   8.555   1.093  1.00  0.480          C  
ATOM   3476  NE2 HIS A 227     -24.578   8.465   1.410  1.00  0.480          N  
ATOM   3477  H   HIS A 227     -22.787   9.516  -2.520  1.00  0.370          H  
ATOM   3478  HA  HIS A 227     -25.718   9.999  -2.726  1.00  0.430          H  
ATOM   3479 1HB  HIS A 227     -23.514  11.390  -1.160  1.00  0.580          H  
ATOM   3480 2HB  HIS A 227     -25.223  11.822  -1.097  1.00  0.580          H  
ATOM   3481  HD1 HIS A 227     -26.871   9.836  -0.157  1.00  0.580          H  
ATOM   3482  HD2 HIS A 227     -22.798   9.425   0.736  1.00  0.580          H  
ATOM   3483  HE1 HIS A 227     -26.730   8.030   1.483  1.00  0.580          H  
ATOM   3484  N   ASP A 228     -23.802  11.321  -4.752  1.00  0.300          N  
ATOM   3485  CA  ASP A 228     -23.626  12.285  -5.830  1.00  0.290          C  
ATOM   3486  C   ASP A 228     -23.503  11.609  -7.206  1.00  0.260          C  
ATOM   3487  O   ASP A 228     -22.422  11.129  -7.561  1.00  0.230          O  
ATOM   3488  CB  ASP A 228     -22.395  13.149  -5.544  1.00  0.410          C  
ATOM   3489  CG  ASP A 228     -22.103  14.232  -6.584  1.00  0.410          C  
ATOM   3490  OD1 ASP A 228     -22.610  14.127  -7.693  1.00  0.410          O  
ATOM   3491  OD2 ASP A 228     -21.346  15.150  -6.292  1.00  0.410          O  
ATOM   3492  H   ASP A 228     -23.248  10.459  -4.770  1.00  0.360          H  
ATOM   3493  HA  ASP A 228     -24.470  12.966  -5.814  1.00  0.350          H  
ATOM   3494 1HB  ASP A 228     -22.565  13.656  -4.615  1.00  0.490          H  
ATOM   3495 2HB  ASP A 228     -21.521  12.508  -5.414  1.00  0.490          H  
ATOM   3496  N   PRO A 229     -24.603  11.540  -7.993  1.00  0.280          N  
ATOM   3497  CA  PRO A 229     -24.695  10.965  -9.332  1.00  0.260          C  
ATOM   3498  C   PRO A 229     -23.773  11.637 -10.356  1.00  0.240          C  
ATOM   3499  O   PRO A 229     -23.475  11.051 -11.405  1.00  0.230          O  
ATOM   3500  CB  PRO A 229     -26.169  11.190  -9.700  1.00  0.390          C  
ATOM   3501  CG  PRO A 229     -26.894  11.292  -8.377  1.00  0.390          C  
ATOM   3502  CD  PRO A 229     -25.916  11.980  -7.450  1.00  0.390          C  
ATOM   3503  HA  PRO A 229     -24.474   9.889  -9.266  1.00  0.310          H  
ATOM   3504 1HB  PRO A 229     -26.263  12.103 -10.309  1.00  0.470          H  
ATOM   3505 2HB  PRO A 229     -26.531  10.357 -10.321  1.00  0.470          H  
ATOM   3506 1HG  PRO A 229     -27.834  11.855  -8.502  1.00  0.470          H  
ATOM   3507 2HG  PRO A 229     -27.173  10.287  -8.021  1.00  0.470          H  
ATOM   3508 1HD  PRO A 229     -26.024  13.077  -7.512  1.00  0.470          H  
ATOM   3509 2HD  PRO A 229     -26.082  11.593  -6.430  1.00  0.470          H  
ATOM   3510  N   LYS A 230     -23.335  12.877 -10.072  1.00  0.240          N  
ATOM   3511  CA  LYS A 230     -22.455  13.577 -10.986  1.00  0.230          C  
ATOM   3512  C   LYS A 230     -21.122  12.940 -10.791  1.00  0.220          C  
ATOM   3513  O   LYS A 230     -20.458  12.565 -11.756  1.00  0.230          O  
ATOM   3514  CB  LYS A 230     -22.362  15.080 -10.708  1.00  0.330          C  
ATOM   3515  CG  LYS A 230     -21.446  15.842 -11.683  1.00  0.330          C  
ATOM   3516  CD  LYS A 230     -21.417  17.338 -11.373  1.00  0.330          C  
ATOM   3517  CE  LYS A 230     -20.472  18.083 -12.309  1.00  0.330          C  
ATOM   3518  NZ  LYS A 230     -20.438  19.547 -12.018  1.00  0.330          N  
ATOM   3519  H   LYS A 230     -23.534  13.336  -9.177  1.00  0.290          H  
ATOM   3520  HA  LYS A 230     -22.777  13.410 -12.013  1.00  0.280          H  
ATOM   3521 1HB  LYS A 230     -23.355  15.520 -10.746  1.00  0.390          H  
ATOM   3522 2HB  LYS A 230     -21.971  15.245  -9.707  1.00  0.390          H  
ATOM   3523 1HG  LYS A 230     -20.432  15.446 -11.620  1.00  0.390          H  
ATOM   3524 2HG  LYS A 230     -21.807  15.696 -12.700  1.00  0.390          H  
ATOM   3525 1HD  LYS A 230     -22.421  17.753 -11.472  1.00  0.390          H  
ATOM   3526 2HD  LYS A 230     -21.081  17.482 -10.343  1.00  0.390          H  
ATOM   3527 1HE  LYS A 230     -19.466  17.676 -12.197  1.00  0.390          H  
ATOM   3528 2HE  LYS A 230     -20.800  17.936 -13.338  1.00  0.390          H  
ATOM   3529 1HZ  LYS A 230     -19.802  20.004 -12.657  1.00  0.390          H  
ATOM   3530 2HZ  LYS A 230     -21.363  19.937 -12.130  1.00  0.390          H  
ATOM   3531 3HZ  LYS A 230     -20.123  19.696 -11.069  1.00  0.390          H  
ATOM   3532  N   LEU A 231     -20.731  12.836  -9.527  1.00  0.250          N  
ATOM   3533  CA  LEU A 231     -19.454  12.249  -9.182  1.00  0.240          C  
ATOM   3534  C   LEU A 231     -19.419  10.786  -9.603  1.00  0.230          C  
ATOM   3535  O   LEU A 231     -18.468  10.360 -10.245  1.00  0.240          O  
ATOM   3536  CB  LEU A 231     -19.175  12.394  -7.680  1.00  0.340          C  
ATOM   3537  CG  LEU A 231     -17.842  11.819  -7.137  1.00  0.340          C  
ATOM   3538  CD1 LEU A 231     -16.634  12.457  -7.814  1.00  0.340          C  
ATOM   3539  CD2 LEU A 231     -17.766  12.114  -5.665  1.00  0.340          C  
ATOM   3540  H   LEU A 231     -21.361  13.214  -8.804  1.00  0.300          H  
ATOM   3541  HA  LEU A 231     -18.687  12.783  -9.725  1.00  0.290          H  
ATOM   3542 1HB  LEU A 231     -19.231  13.438  -7.410  1.00  0.410          H  
ATOM   3543 2HB  LEU A 231     -19.973  11.876  -7.153  1.00  0.410          H  
ATOM   3544  HG  LEU A 231     -17.818  10.745  -7.305  1.00  0.410          H  
ATOM   3545 1HD1 LEU A 231     -15.737  12.032  -7.386  1.00  0.410          H  
ATOM   3546 2HD1 LEU A 231     -16.642  12.267  -8.885  1.00  0.410          H  
ATOM   3547 3HD1 LEU A 231     -16.641  13.524  -7.639  1.00  0.410          H  
ATOM   3548 1HD2 LEU A 231     -16.855  11.701  -5.289  1.00  0.410          H  
ATOM   3549 2HD2 LEU A 231     -17.781  13.199  -5.500  1.00  0.410          H  
ATOM   3550 3HD2 LEU A 231     -18.609  11.662  -5.163  1.00  0.410          H  
ATOM   3551  N   MET A 232     -20.468  10.002  -9.344  1.00  0.220          N  
ATOM   3552  CA  MET A 232     -20.371   8.599  -9.751  1.00  0.220          C  
ATOM   3553  C   MET A 232     -20.148   8.484 -11.266  1.00  0.210          C  
ATOM   3554  O   MET A 232     -19.287   7.716 -11.713  1.00  0.220          O  
ATOM   3555  CB  MET A 232     -21.612   7.818  -9.322  1.00  0.310          C  
ATOM   3556  CG  MET A 232     -21.744   7.614  -7.795  1.00  0.310          C  
ATOM   3557  SD  MET A 232     -20.425   6.608  -7.025  1.00  0.310          S  
ATOM   3558  CE  MET A 232     -20.838   4.948  -7.458  1.00  0.310          C  
ATOM   3559  H   MET A 232     -21.267  10.361  -8.812  1.00  0.260          H  
ATOM   3560  HA  MET A 232     -19.507   8.162  -9.259  1.00  0.260          H  
ATOM   3561 1HB  MET A 232     -22.502   8.343  -9.663  1.00  0.370          H  
ATOM   3562 2HB  MET A 232     -21.607   6.849  -9.804  1.00  0.370          H  
ATOM   3563 1HG  MET A 232     -21.747   8.593  -7.315  1.00  0.370          H  
ATOM   3564 2HG  MET A 232     -22.702   7.139  -7.582  1.00  0.370          H  
ATOM   3565 1HE  MET A 232     -20.119   4.265  -7.022  1.00  0.370          H  
ATOM   3566 2HE  MET A 232     -21.820   4.723  -7.073  1.00  0.370          H  
ATOM   3567 3HE  MET A 232     -20.834   4.839  -8.530  1.00  0.370          H  
ATOM   3568  N   ASP A 233     -20.850   9.292 -12.076  1.00  0.210          N  
ATOM   3569  CA  ASP A 233     -20.612   9.211 -13.508  1.00  0.210          C  
ATOM   3570  C   ASP A 233     -19.211   9.729 -13.830  1.00  0.220          C  
ATOM   3571  O   ASP A 233     -18.467   9.090 -14.570  1.00  0.230          O  
ATOM   3572  CB  ASP A 233     -21.670   9.990 -14.296  1.00  0.290          C  
ATOM   3573  CG  ASP A 233     -21.555   9.791 -15.831  1.00  0.290          C  
ATOM   3574  OD1 ASP A 233     -21.678   8.668 -16.292  1.00  0.290          O  
ATOM   3575  OD2 ASP A 233     -21.344  10.759 -16.521  1.00  0.290          O  
ATOM   3576  H   ASP A 233     -21.571   9.929 -11.719  1.00  0.250          H  
ATOM   3577  HA  ASP A 233     -20.665   8.165 -13.811  1.00  0.250          H  
ATOM   3578 1HB  ASP A 233     -22.664   9.683 -13.967  1.00  0.350          H  
ATOM   3579 2HB  ASP A 233     -21.574  11.056 -14.062  1.00  0.350          H  
ATOM   3580  N   TYR A 234     -18.805  10.843 -13.215  1.00  0.230          N  
ATOM   3581  CA  TYR A 234     -17.498  11.432 -13.458  1.00  0.260          C  
ATOM   3582  C   TYR A 234     -16.399  10.411 -13.238  1.00  0.260          C  
ATOM   3583  O   TYR A 234     -15.501  10.257 -14.071  1.00  0.290          O  
ATOM   3584  CB  TYR A 234     -17.253  12.608 -12.512  1.00  0.350          C  
ATOM   3585  CG  TYR A 234     -15.920  13.255 -12.681  1.00  0.350          C  
ATOM   3586  CD1 TYR A 234     -15.772  14.281 -13.589  1.00  0.350          C  
ATOM   3587  CD2 TYR A 234     -14.829  12.807 -11.955  1.00  0.350          C  
ATOM   3588  CE1 TYR A 234     -14.544  14.865 -13.769  1.00  0.350          C  
ATOM   3589  CE2 TYR A 234     -13.614  13.384 -12.152  1.00  0.350          C  
ATOM   3590  CZ  TYR A 234     -13.463  14.407 -13.049  1.00  0.350          C  
ATOM   3591  OH  TYR A 234     -12.229  14.984 -13.230  1.00  0.350          O  
ATOM   3592  H   TYR A 234     -19.442  11.334 -12.592  1.00  0.280          H  
ATOM   3593  HA  TYR A 234     -17.456  11.772 -14.490  1.00  0.310          H  
ATOM   3594 1HB  TYR A 234     -18.029  13.358 -12.660  1.00  0.420          H  
ATOM   3595 2HB  TYR A 234     -17.322  12.264 -11.495  1.00  0.420          H  
ATOM   3596  HD1 TYR A 234     -16.630  14.630 -14.163  1.00  0.420          H  
ATOM   3597  HD2 TYR A 234     -14.932  11.992 -11.238  1.00  0.420          H  
ATOM   3598  HE1 TYR A 234     -14.426  15.676 -14.487  1.00  0.420          H  
ATOM   3599  HE2 TYR A 234     -12.756  13.036 -11.597  1.00  0.420          H  
ATOM   3600  HH  TYR A 234     -12.290  15.665 -13.907  1.00  0.420          H  
ATOM   3601  N   LEU A 235     -16.456   9.716 -12.103  1.00  0.230          N  
ATOM   3602  CA  LEU A 235     -15.422   8.775 -11.747  1.00  0.220          C  
ATOM   3603  C   LEU A 235     -15.319   7.702 -12.813  1.00  0.230          C  
ATOM   3604  O   LEU A 235     -14.221   7.322 -13.243  1.00  0.250          O  
ATOM   3605  CB  LEU A 235     -15.779   8.099 -10.410  1.00  0.310          C  
ATOM   3606  CG  LEU A 235     -15.778   8.962  -9.109  1.00  0.310          C  
ATOM   3607  CD1 LEU A 235     -16.372   8.135  -7.990  1.00  0.310          C  
ATOM   3608  CD2 LEU A 235     -14.404   9.396  -8.762  1.00  0.310          C  
ATOM   3609  H   LEU A 235     -17.232   9.888 -11.463  1.00  0.280          H  
ATOM   3610  HA  LEU A 235     -14.484   9.305 -11.685  1.00  0.260          H  
ATOM   3611 1HB  LEU A 235     -16.783   7.688 -10.512  1.00  0.370          H  
ATOM   3612 2HB  LEU A 235     -15.087   7.278 -10.254  1.00  0.370          H  
ATOM   3613  HG  LEU A 235     -16.389   9.830  -9.245  1.00  0.370          H  
ATOM   3614 1HD1 LEU A 235     -16.396   8.720  -7.076  1.00  0.370          H  
ATOM   3615 2HD1 LEU A 235     -17.384   7.840  -8.250  1.00  0.370          H  
ATOM   3616 3HD1 LEU A 235     -15.761   7.254  -7.844  1.00  0.370          H  
ATOM   3617 1HD2 LEU A 235     -14.438   9.974  -7.848  1.00  0.370          H  
ATOM   3618 2HD2 LEU A 235     -13.770   8.523  -8.619  1.00  0.370          H  
ATOM   3619 3HD2 LEU A 235     -14.010  10.012  -9.558  1.00  0.370          H  
ATOM   3620  N   ALA A 236     -16.463   7.226 -13.298  1.00  0.230          N  
ATOM   3621  CA  ALA A 236     -16.423   6.218 -14.343  1.00  0.260          C  
ATOM   3622  C   ALA A 236     -15.864   6.761 -15.661  1.00  0.290          C  
ATOM   3623  O   ALA A 236     -14.916   6.197 -16.219  1.00  0.340          O  
ATOM   3624  CB  ALA A 236     -17.817   5.679 -14.593  1.00  0.350          C  
ATOM   3625  H   ALA A 236     -17.355   7.519 -12.877  1.00  0.280          H  
ATOM   3626  HA  ALA A 236     -15.776   5.414 -14.010  1.00  0.310          H  
ATOM   3627 1HB  ALA A 236     -17.772   4.901 -15.355  1.00  0.420          H  
ATOM   3628 2HB  ALA A 236     -18.228   5.266 -13.693  1.00  0.420          H  
ATOM   3629 3HB  ALA A 236     -18.464   6.486 -14.933  1.00  0.420          H  
ATOM   3630  N   GLN A 237     -16.386   7.908 -16.106  1.00  0.290          N  
ATOM   3631  CA  GLN A 237     -16.056   8.468 -17.416  1.00  0.310          C  
ATOM   3632  C   GLN A 237     -14.602   8.876 -17.553  1.00  0.330          C  
ATOM   3633  O   GLN A 237     -14.005   8.739 -18.622  1.00  0.360          O  
ATOM   3634  CB  GLN A 237     -16.909   9.713 -17.708  1.00  0.430          C  
ATOM   3635  CG  GLN A 237     -18.433   9.500 -17.857  1.00  0.430          C  
ATOM   3636  CD  GLN A 237     -18.848   8.569 -18.947  1.00  0.430          C  
ATOM   3637  OE1 GLN A 237     -18.139   8.378 -19.945  1.00  0.430          O  
ATOM   3638  NE2 GLN A 237     -20.037   7.983 -18.779  1.00  0.430          N  
ATOM   3639  H   GLN A 237     -17.102   8.365 -15.537  1.00  0.350          H  
ATOM   3640  HA  GLN A 237     -16.260   7.709 -18.168  1.00  0.370          H  
ATOM   3641 1HB  GLN A 237     -16.777  10.420 -16.886  1.00  0.510          H  
ATOM   3642 2HB  GLN A 237     -16.543  10.200 -18.609  1.00  0.510          H  
ATOM   3643 1HG  GLN A 237     -18.816   9.082 -16.942  1.00  0.510          H  
ATOM   3644 2HG  GLN A 237     -18.910  10.465 -18.033  1.00  0.510          H  
ATOM   3645 1HE2 GLN A 237     -20.393   7.356 -19.467  1.00  0.510          H  
ATOM   3646 2HE2 GLN A 237     -20.610   8.197 -17.935  1.00  0.510          H  
ATOM   3647  N   HIS A 238     -14.019   9.349 -16.464  1.00  0.340          N  
ATOM   3648  CA  HIS A 238     -12.653   9.830 -16.475  1.00  0.400          C  
ATOM   3649  C   HIS A 238     -11.640   8.865 -15.870  1.00  0.320          C  
ATOM   3650  O   HIS A 238     -10.514   9.270 -15.578  1.00  0.330          O  
ATOM   3651  CB  HIS A 238     -12.608  11.185 -15.771  1.00  0.540          C  
ATOM   3652  CG  HIS A 238     -13.370  12.230 -16.527  1.00  0.540          C  
ATOM   3653  ND1 HIS A 238     -12.834  12.919 -17.600  1.00  0.540          N  
ATOM   3654  CD2 HIS A 238     -14.639  12.658 -16.403  1.00  0.540          C  
ATOM   3655  CE1 HIS A 238     -13.743  13.748 -18.080  1.00  0.540          C  
ATOM   3656  NE2 HIS A 238     -14.848  13.610 -17.374  1.00  0.540          N  
ATOM   3657  H   HIS A 238     -14.583   9.460 -15.616  1.00  0.410          H  
ATOM   3658  HA  HIS A 238     -12.353   9.995 -17.508  1.00  0.480          H  
ATOM   3659 1HB  HIS A 238     -13.048  11.096 -14.775  1.00  0.640          H  
ATOM   3660 2HB  HIS A 238     -11.578  11.514 -15.653  1.00  0.640          H  
ATOM   3661  HD1 HIS A 238     -11.900  12.841 -17.953  1.00  0.640          H  
ATOM   3662  HD2 HIS A 238     -15.437  12.385 -15.724  1.00  0.640          H  
ATOM   3663  HE1 HIS A 238     -13.514  14.392 -18.930  1.00  0.640          H  
ATOM   3664  N   ARG A 239     -12.015   7.589 -15.696  1.00  0.320          N  
ATOM   3665  CA  ARG A 239     -11.085   6.601 -15.146  1.00  0.260          C  
ATOM   3666  C   ARG A 239     -10.450   7.012 -13.818  1.00  0.200          C  
ATOM   3667  O   ARG A 239      -9.229   6.920 -13.664  1.00  0.210          O  
ATOM   3668  CB  ARG A 239      -9.964   6.282 -16.142  1.00  0.390          C  
ATOM   3669  CG  ARG A 239     -10.404   5.633 -17.446  1.00  0.390          C  
ATOM   3670  CD  ARG A 239      -9.232   5.360 -18.361  1.00  0.390          C  
ATOM   3671  NE  ARG A 239      -8.275   4.378 -17.807  1.00  0.390          N  
ATOM   3672  CZ  ARG A 239      -8.392   3.023 -17.833  1.00  0.390          C  
ATOM   3673  NH1 ARG A 239      -9.439   2.436 -18.377  1.00  0.390          N  
ATOM   3674  NH2 ARG A 239      -7.434   2.284 -17.287  1.00  0.390          N  
ATOM   3675  H   ARG A 239     -12.969   7.294 -15.945  1.00  0.380          H  
ATOM   3676  HA  ARG A 239     -11.650   5.684 -14.972  1.00  0.310          H  
ATOM   3677 1HB  ARG A 239      -9.427   7.189 -16.400  1.00  0.470          H  
ATOM   3678 2HB  ARG A 239      -9.247   5.616 -15.676  1.00  0.470          H  
ATOM   3679 1HG  ARG A 239     -10.913   4.698 -17.226  1.00  0.470          H  
ATOM   3680 2HG  ARG A 239     -11.091   6.305 -17.963  1.00  0.470          H  
ATOM   3681 1HD  ARG A 239      -9.592   4.990 -19.319  1.00  0.470          H  
ATOM   3682 2HD  ARG A 239      -8.693   6.294 -18.524  1.00  0.470          H  
ATOM   3683  HE  ARG A 239      -7.442   4.756 -17.370  1.00  0.470          H  
ATOM   3684 1HH1 ARG A 239     -10.174   2.984 -18.793  1.00  0.470          H  
ATOM   3685 2HH1 ARG A 239      -9.500   1.423 -18.378  1.00  0.470          H  
ATOM   3686 1HH2 ARG A 239      -6.632   2.724 -16.867  1.00  0.470          H  
ATOM   3687 2HH2 ARG A 239      -7.502   1.250 -17.270  1.00  0.470          H  
ATOM   3688  N   ILE A 240     -11.265   7.456 -12.862  1.00  0.200          N  
ATOM   3689  CA  ILE A 240     -10.749   7.827 -11.553  1.00  0.210          C  
ATOM   3690  C   ILE A 240     -10.850   6.573 -10.717  1.00  0.150          C  
ATOM   3691  O   ILE A 240     -11.909   5.944 -10.674  1.00  0.170          O  
ATOM   3692  CB  ILE A 240     -11.573   8.928 -10.886  1.00  0.290          C  
ATOM   3693  CG1 ILE A 240     -11.719  10.173 -11.814  1.00  0.290          C  
ATOM   3694  CG2 ILE A 240     -10.947   9.316  -9.528  1.00  0.290          C  
ATOM   3695  CD1 ILE A 240     -10.455  10.857 -12.267  1.00  0.290          C  
ATOM   3696  H   ILE A 240     -12.273   7.508 -13.047  1.00  0.240          H  
ATOM   3697  HA  ILE A 240      -9.702   8.120 -11.625  1.00  0.250          H  
ATOM   3698  HB  ILE A 240     -12.558   8.544 -10.722  1.00  0.350          H  
ATOM   3699 1HG1 ILE A 240     -12.262   9.861 -12.707  1.00  0.350          H  
ATOM   3700 2HG1 ILE A 240     -12.319  10.896 -11.286  1.00  0.350          H  
ATOM   3701 1HG2 ILE A 240     -11.554  10.078  -9.056  1.00  0.350          H  
ATOM   3702 2HG2 ILE A 240     -10.901   8.443  -8.873  1.00  0.350          H  
ATOM   3703 3HG2 ILE A 240      -9.937   9.701  -9.670  1.00  0.350          H  
ATOM   3704 1HD1 ILE A 240     -10.721  11.699 -12.908  1.00  0.350          H  
ATOM   3705 2HD1 ILE A 240      -9.889  11.225 -11.415  1.00  0.350          H  
ATOM   3706 3HD1 ILE A 240      -9.841  10.155 -12.839  1.00  0.350          H  
ATOM   3707  N   GLY A 241      -9.760   6.168 -10.093  1.00  0.150          N  
ATOM   3708  CA  GLY A 241      -9.828   4.927  -9.351  1.00  0.130          C  
ATOM   3709  C   GLY A 241     -10.274   5.057  -7.918  1.00  0.130          C  
ATOM   3710  O   GLY A 241      -9.864   6.001  -7.230  1.00  0.140          O  
ATOM   3711  H   GLY A 241      -8.902   6.729 -10.125  1.00  0.180          H  
ATOM   3712 1HA  GLY A 241     -10.469   4.229  -9.878  1.00  0.160          H  
ATOM   3713 2HA  GLY A 241      -8.844   4.499  -9.336  1.00  0.160          H  
ATOM   3714  N   ILE A 242     -11.045   4.064  -7.468  1.00  0.140          N  
ATOM   3715  CA  ILE A 242     -11.490   3.971  -6.082  1.00  0.160          C  
ATOM   3716  C   ILE A 242     -10.963   2.708  -5.408  1.00  0.180          C  
ATOM   3717  O   ILE A 242     -11.165   1.587  -5.888  1.00  0.220          O  
ATOM   3718  CB  ILE A 242     -13.028   4.039  -5.974  1.00  0.220          C  
ATOM   3719  CG1 ILE A 242     -13.575   5.366  -6.645  1.00  0.220          C  
ATOM   3720  CG2 ILE A 242     -13.462   3.922  -4.479  1.00  0.220          C  
ATOM   3721  CD1 ILE A 242     -13.146   6.671  -6.007  1.00  0.220          C  
ATOM   3722  H   ILE A 242     -11.346   3.356  -8.150  1.00  0.170          H  
ATOM   3723  HA  ILE A 242     -11.078   4.810  -5.536  1.00  0.190          H  
ATOM   3724  HB  ILE A 242     -13.464   3.218  -6.526  1.00  0.260          H  
ATOM   3725 1HG1 ILE A 242     -13.251   5.382  -7.688  1.00  0.260          H  
ATOM   3726 2HG1 ILE A 242     -14.627   5.333  -6.628  1.00  0.260          H  
ATOM   3727 1HG2 ILE A 242     -14.545   3.956  -4.407  1.00  0.260          H  
ATOM   3728 2HG2 ILE A 242     -13.121   2.980  -4.054  1.00  0.260          H  
ATOM   3729 3HG2 ILE A 242     -13.037   4.738  -3.894  1.00  0.260          H  
ATOM   3730 1HD1 ILE A 242     -13.580   7.495  -6.548  1.00  0.260          H  
ATOM   3731 2HD1 ILE A 242     -13.477   6.712  -4.976  1.00  0.260          H  
ATOM   3732 3HD1 ILE A 242     -12.069   6.760  -6.041  1.00  0.260          H  
ATOM   3733  N   GLU A 243     -10.322   2.899  -4.266  1.00  0.190          N  
ATOM   3734  CA  GLU A 243      -9.754   1.776  -3.532  1.00  0.220          C  
ATOM   3735  C   GLU A 243     -10.519   1.570  -2.214  1.00  0.240          C  
ATOM   3736  O   GLU A 243     -10.348   2.343  -1.267  1.00  0.400          O  
ATOM   3737  CB  GLU A 243      -8.261   2.047  -3.301  1.00  0.300          C  
ATOM   3738  CG  GLU A 243      -7.433   2.252  -4.617  1.00  0.300          C  
ATOM   3739  CD  GLU A 243      -7.273   1.019  -5.539  1.00  0.300          C  
ATOM   3740  OE1 GLU A 243      -7.620  -0.078  -5.165  1.00  0.300          O  
ATOM   3741  OE2 GLU A 243      -6.775   1.206  -6.624  1.00  0.300          O  
ATOM   3742  H   GLU A 243     -10.223   3.864  -3.928  1.00  0.230          H  
ATOM   3743  HA  GLU A 243      -9.857   0.866  -4.128  1.00  0.260          H  
ATOM   3744 1HB  GLU A 243      -8.150   2.952  -2.705  1.00  0.360          H  
ATOM   3745 2HB  GLU A 243      -7.815   1.247  -2.738  1.00  0.360          H  
ATOM   3746 1HG  GLU A 243      -7.896   3.053  -5.195  1.00  0.360          H  
ATOM   3747 2HG  GLU A 243      -6.439   2.594  -4.330  1.00  0.360          H  
ATOM   3748  N   SER A 244     -11.414   0.569  -2.180  1.00  0.260          N  
ATOM   3749  CA  SER A 244     -12.308   0.349  -1.039  1.00  0.310          C  
ATOM   3750  C   SER A 244     -11.925  -0.856  -0.178  1.00  0.230          C  
ATOM   3751  O   SER A 244     -10.972  -1.587  -0.476  1.00  0.310          O  
ATOM   3752  CB  SER A 244     -13.738   0.175  -1.514  1.00  0.410          C  
ATOM   3753  OG  SER A 244     -13.905  -1.052  -2.167  1.00  0.410          O  
ATOM   3754  H   SER A 244     -11.484  -0.079  -2.975  1.00  0.310          H  
ATOM   3755  HA  SER A 244     -12.271   1.234  -0.405  1.00  0.370          H  
ATOM   3756 1HB  SER A 244     -14.418   0.238  -0.666  1.00  0.500          H  
ATOM   3757 2HB  SER A 244     -13.990   0.992  -2.194  1.00  0.500          H  
ATOM   3758  HG  SER A 244     -14.822  -1.079  -2.452  1.00  0.500          H  
ATOM   3759  N   CYS A 245     -12.627  -1.003   0.947  1.00  0.240          N  
ATOM   3760  CA  CYS A 245     -12.443  -2.127   1.855  1.00  0.220          C  
ATOM   3761  C   CYS A 245     -13.720  -2.321   2.657  1.00  0.180          C  
ATOM   3762  O   CYS A 245     -14.021  -1.519   3.547  1.00  0.280          O  
ATOM   3763  CB  CYS A 245     -11.285  -1.880   2.812  1.00  0.320          C  
ATOM   3764  SG  CYS A 245     -10.976  -3.281   3.883  1.00  0.320          S  
ATOM   3765  H   CYS A 245     -13.357  -0.332   1.159  1.00  0.290          H  
ATOM   3766  HA  CYS A 245     -12.242  -3.032   1.277  1.00  0.260          H  
ATOM   3767 1HB  CYS A 245     -10.371  -1.686   2.239  1.00  0.380          H  
ATOM   3768 2HB  CYS A 245     -11.488  -1.008   3.431  1.00  0.380          H  
ATOM   3769  HG  CYS A 245     -10.436  -4.014   2.866  1.00  0.380          H  
ATOM   3770  N   LEU A 246     -14.448  -3.396   2.371  1.00  0.250          N  
ATOM   3771  CA  LEU A 246     -15.750  -3.609   2.978  1.00  0.220          C  
ATOM   3772  C   LEU A 246     -15.746  -3.770   4.484  1.00  0.170          C  
ATOM   3773  O   LEU A 246     -16.557  -3.130   5.169  1.00  0.200          O  
ATOM   3774  CB  LEU A 246     -16.404  -4.855   2.366  1.00  0.320          C  
ATOM   3775  CG  LEU A 246     -17.329  -4.616   1.155  1.00  0.320          C  
ATOM   3776  CD1 LEU A 246     -16.531  -4.089  -0.040  1.00  0.320          C  
ATOM   3777  CD2 LEU A 246     -18.051  -5.883   0.827  1.00  0.320          C  
ATOM   3778  H   LEU A 246     -14.104  -4.053   1.680  1.00  0.300          H  
ATOM   3779  HA  LEU A 246     -16.366  -2.745   2.745  1.00  0.260          H  
ATOM   3780 1HB  LEU A 246     -15.597  -5.506   2.020  1.00  0.380          H  
ATOM   3781 2HB  LEU A 246     -16.932  -5.400   3.131  1.00  0.380          H  
ATOM   3782  HG  LEU A 246     -18.056  -3.869   1.415  1.00  0.380          H  
ATOM   3783 1HD1 LEU A 246     -17.218  -3.910  -0.852  1.00  0.380          H  
ATOM   3784 2HD1 LEU A 246     -16.040  -3.156   0.214  1.00  0.380          H  
ATOM   3785 3HD1 LEU A 246     -15.784  -4.823  -0.345  1.00  0.380          H  
ATOM   3786 1HD2 LEU A 246     -18.723  -5.709  -0.015  1.00  0.380          H  
ATOM   3787 2HD2 LEU A 246     -17.322  -6.635   0.572  1.00  0.380          H  
ATOM   3788 3HD2 LEU A 246     -18.627  -6.215   1.685  1.00  0.380          H  
ATOM   3789  N   THR A 247     -14.819  -4.556   5.024  1.00  0.160          N  
ATOM   3790  CA  THR A 247     -14.837  -4.751   6.469  1.00  0.230          C  
ATOM   3791  C   THR A 247     -14.635  -3.452   7.204  1.00  0.180          C  
ATOM   3792  O   THR A 247     -15.415  -3.143   8.110  1.00  0.200          O  
ATOM   3793  CB  THR A 247     -13.793  -5.762   6.962  1.00  0.290          C  
ATOM   3794  OG1 THR A 247     -14.064  -7.029   6.422  1.00  0.290          O  
ATOM   3795  CG2 THR A 247     -13.848  -5.861   8.439  1.00  0.290          C  
ATOM   3796  H   THR A 247     -14.151  -5.057   4.423  1.00  0.190          H  
ATOM   3797  HA  THR A 247     -15.817  -5.136   6.743  1.00  0.280          H  
ATOM   3798  HB  THR A 247     -12.802  -5.451   6.653  1.00  0.350          H  
ATOM   3799  HG1 THR A 247     -13.666  -7.058   5.540  1.00  0.350          H  
ATOM   3800 1HG2 THR A 247     -13.125  -6.583   8.784  1.00  0.350          H  
ATOM   3801 2HG2 THR A 247     -13.614  -4.898   8.879  1.00  0.350          H  
ATOM   3802 3HG2 THR A 247     -14.841  -6.175   8.742  1.00  0.350          H  
ATOM   3803  N   SER A 248     -13.647  -2.672   6.777  1.00  0.180          N  
ATOM   3804  CA  SER A 248     -13.335  -1.404   7.398  1.00  0.180          C  
ATOM   3805  C   SER A 248     -14.526  -0.486   7.347  1.00  0.170          C  
ATOM   3806  O   SER A 248     -14.955   0.068   8.356  1.00  0.190          O  
ATOM   3807  CB  SER A 248     -12.211  -0.723   6.653  1.00  0.250          C  
ATOM   3808  OG  SER A 248     -11.874   0.497   7.245  1.00  0.250          O  
ATOM   3809  H   SER A 248     -13.046  -3.018   6.037  1.00  0.220          H  
ATOM   3810  HA  SER A 248     -13.047  -1.578   8.436  1.00  0.220          H  
ATOM   3811 1HB  SER A 248     -11.350  -1.357   6.605  1.00  0.300          H  
ATOM   3812 2HB  SER A 248     -12.523  -0.546   5.627  1.00  0.300          H  
ATOM   3813  HG  SER A 248     -11.039   0.779   6.799  1.00  0.300          H  
ATOM   3814  N   ASN A 249     -15.135  -0.360   6.175  1.00  0.160          N  
ATOM   3815  CA  ASN A 249     -16.234   0.569   6.043  1.00  0.190          C  
ATOM   3816  C   ASN A 249     -17.369   0.267   7.037  1.00  0.170          C  
ATOM   3817  O   ASN A 249     -17.960   1.184   7.638  1.00  0.190          O  
ATOM   3818  CB  ASN A 249     -16.696   0.548   4.611  1.00  0.250          C  
ATOM   3819  CG  ASN A 249     -15.672   1.177   3.643  1.00  0.250          C  
ATOM   3820  OD1 ASN A 249     -15.684   0.845   2.444  1.00  0.250          O  
ATOM   3821  ND2 ASN A 249     -14.806   2.038   4.135  1.00  0.250          N  
ATOM   3822  H   ASN A 249     -14.788  -0.865   5.351  1.00  0.190          H  
ATOM   3823  HA  ASN A 249     -15.876   1.563   6.298  1.00  0.230          H  
ATOM   3824 1HB  ASN A 249     -16.886  -0.485   4.311  1.00  0.300          H  
ATOM   3825 2HB  ASN A 249     -17.602   1.079   4.540  1.00  0.300          H  
ATOM   3826 1HD2 ASN A 249     -14.094   2.473   3.557  1.00  0.300          H  
ATOM   3827 2HD2 ASN A 249     -14.804   2.270   5.101  1.00  0.300          H  
ATOM   3828  N   LEU A 250     -17.644  -1.013   7.288  1.00  0.170          N  
ATOM   3829  CA  LEU A 250     -18.659  -1.305   8.288  1.00  0.180          C  
ATOM   3830  C   LEU A 250     -18.109  -1.113   9.729  1.00  0.210          C  
ATOM   3831  O   LEU A 250     -18.749  -0.484  10.575  1.00  0.240          O  
ATOM   3832  CB  LEU A 250     -19.220  -2.719   8.071  1.00  0.250          C  
ATOM   3833  CG  LEU A 250     -20.327  -3.213   9.059  1.00  0.250          C  
ATOM   3834  CD1 LEU A 250     -21.517  -2.270   9.032  1.00  0.250          C  
ATOM   3835  CD2 LEU A 250     -20.790  -4.580   8.616  1.00  0.250          C  
ATOM   3836  H   LEU A 250     -17.184  -1.760   6.749  1.00  0.200          H  
ATOM   3837  HA  LEU A 250     -19.470  -0.599   8.138  1.00  0.220          H  
ATOM   3838 1HB  LEU A 250     -19.641  -2.757   7.072  1.00  0.300          H  
ATOM   3839 2HB  LEU A 250     -18.383  -3.424   8.113  1.00  0.300          H  
ATOM   3840  HG  LEU A 250     -19.930  -3.262  10.074  1.00  0.300          H  
ATOM   3841 1HD1 LEU A 250     -22.296  -2.635   9.703  1.00  0.300          H  
ATOM   3842 2HD1 LEU A 250     -21.223  -1.277   9.358  1.00  0.300          H  
ATOM   3843 3HD1 LEU A 250     -21.906  -2.212   8.026  1.00  0.300          H  
ATOM   3844 1HD2 LEU A 250     -21.566  -4.943   9.292  1.00  0.300          H  
ATOM   3845 2HD2 LEU A 250     -21.195  -4.490   7.624  1.00  0.300          H  
ATOM   3846 3HD2 LEU A 250     -19.949  -5.276   8.618  1.00  0.300          H  
ATOM   3847  N   GLN A 251     -16.912  -1.630  10.022  1.00  0.210          N  
ATOM   3848  CA  GLN A 251     -16.363  -1.577  11.384  1.00  0.280          C  
ATOM   3849  C   GLN A 251     -15.972  -0.179  11.898  1.00  0.330          C  
ATOM   3850  O   GLN A 251     -15.935   0.054  13.112  1.00  0.490          O  
ATOM   3851  CB  GLN A 251     -15.185  -2.527  11.536  1.00  0.360          C  
ATOM   3852  CG  GLN A 251     -15.535  -4.013  11.519  1.00  0.360          C  
ATOM   3853  CD  GLN A 251     -14.283  -4.810  11.582  1.00  0.360          C  
ATOM   3854  OE1 GLN A 251     -13.252  -4.181  11.518  1.00  0.360          O  
ATOM   3855  NE2 GLN A 251     -14.326  -6.138  11.666  1.00  0.360          N  
ATOM   3856  H   GLN A 251     -16.380  -2.097   9.285  1.00  0.250          H  
ATOM   3857  HA  GLN A 251     -17.145  -1.946  12.034  1.00  0.340          H  
ATOM   3858 1HB  GLN A 251     -14.462  -2.330  10.736  1.00  0.440          H  
ATOM   3859 2HB  GLN A 251     -14.700  -2.335  12.485  1.00  0.440          H  
ATOM   3860 1HG  GLN A 251     -16.142  -4.252  12.394  1.00  0.440          H  
ATOM   3861 2HG  GLN A 251     -16.067  -4.253  10.598  1.00  0.440          H  
ATOM   3862 1HE2 GLN A 251     -13.441  -6.677  11.660  1.00  0.440          H  
ATOM   3863 2HE2 GLN A 251     -15.205  -6.618  11.710  1.00  0.440          H  
ATOM   3864  N   THR A 252     -15.704   0.770  10.993  1.00  0.240          N  
ATOM   3865  CA  THR A 252     -15.373   2.151  11.365  1.00  0.270          C  
ATOM   3866  C   THR A 252     -16.599   3.070  11.185  1.00  0.240          C  
ATOM   3867  O   THR A 252     -16.469   4.301  11.191  1.00  0.240          O  
ATOM   3868  CB  THR A 252     -14.204   2.719  10.530  1.00  0.370          C  
ATOM   3869  OG1 THR A 252     -14.568   2.757   9.156  1.00  0.370          O  
ATOM   3870  CG2 THR A 252     -12.989   1.819  10.674  1.00  0.370          C  
ATOM   3871  H   THR A 252     -15.649   0.526   9.998  1.00  0.290          H  
ATOM   3872  HA  THR A 252     -15.090   2.173  12.418  1.00  0.320          H  
ATOM   3873  HB  THR A 252     -13.963   3.721  10.872  1.00  0.440          H  
ATOM   3874  HG1 THR A 252     -13.916   3.255   8.659  1.00  0.440          H  
ATOM   3875 1HG2 THR A 252     -12.164   2.219  10.084  1.00  0.440          H  
ATOM   3876 2HG2 THR A 252     -12.706   1.770  11.707  1.00  0.440          H  
ATOM   3877 3HG2 THR A 252     -13.231   0.816  10.319  1.00  0.440          H  
ATOM   3878  N   SER A 253     -17.780   2.460  10.970  1.00  0.230          N  
ATOM   3879  CA  SER A 253     -19.068   3.125  10.749  1.00  0.240          C  
ATOM   3880  C   SER A 253     -19.196   4.150   9.611  1.00  0.230          C  
ATOM   3881  O   SER A 253     -19.736   5.241   9.819  1.00  0.250          O  
ATOM   3882  CB  SER A 253     -19.611   3.738  12.039  1.00  0.330          C  
ATOM   3883  OG  SER A 253     -19.973   2.748  12.974  1.00  0.330          O  
ATOM   3884  H   SER A 253     -17.817   1.438  10.969  1.00  0.280          H  
ATOM   3885  HA  SER A 253     -19.766   2.321  10.504  1.00  0.290          H  
ATOM   3886 1HB  SER A 253     -18.864   4.394  12.477  1.00  0.400          H  
ATOM   3887 2HB  SER A 253     -20.482   4.346  11.812  1.00  0.400          H  
ATOM   3888  HG  SER A 253     -19.175   2.516  13.489  1.00  0.400          H  
ATOM   3889  N   THR A 254     -18.755   3.802   8.390  1.00  0.210          N  
ATOM   3890  CA  THR A 254     -18.970   4.707   7.260  1.00  0.240          C  
ATOM   3891  C   THR A 254     -20.110   4.133   6.393  1.00  0.230          C  
ATOM   3892  O   THR A 254     -20.807   4.867   5.680  1.00  0.280          O  
ATOM   3893  CB  THR A 254     -17.688   4.893   6.429  1.00  0.320          C  
ATOM   3894  OG1 THR A 254     -17.291   3.652   5.860  1.00  0.320          O  
ATOM   3895  CG2 THR A 254     -16.564   5.391   7.344  1.00  0.320          C  
ATOM   3896  H   THR A 254     -18.283   2.909   8.236  1.00  0.250          H  
ATOM   3897  HA  THR A 254     -19.277   5.682   7.633  1.00  0.290          H  
ATOM   3898  HB  THR A 254     -17.865   5.610   5.631  1.00  0.390          H  
ATOM   3899  HG1 THR A 254     -17.900   3.420   5.159  1.00  0.390          H  
ATOM   3900 1HG2 THR A 254     -15.665   5.514   6.760  1.00  0.390          H  
ATOM   3901 2HG2 THR A 254     -16.850   6.346   7.784  1.00  0.390          H  
ATOM   3902 3HG2 THR A 254     -16.383   4.665   8.139  1.00  0.390          H  
ATOM   3903  N   VAL A 255     -20.332   2.817   6.536  1.00  0.210          N  
ATOM   3904  CA  VAL A 255     -21.367   2.022   5.874  1.00  0.210          C  
ATOM   3905  C   VAL A 255     -22.213   1.290   6.923  1.00  0.260          C  
ATOM   3906  O   VAL A 255     -21.675   0.587   7.766  1.00  0.270          O  
ATOM   3907  CB  VAL A 255     -20.714   1.031   4.879  1.00  0.290          C  
ATOM   3908  CG1 VAL A 255     -21.735   0.100   4.253  1.00  0.290          C  
ATOM   3909  CG2 VAL A 255     -20.064   1.840   3.773  1.00  0.290          C  
ATOM   3910  H   VAL A 255     -19.673   2.301   7.118  1.00  0.250          H  
ATOM   3911  HA  VAL A 255     -22.016   2.695   5.316  1.00  0.250          H  
ATOM   3912  HB  VAL A 255     -19.972   0.425   5.404  1.00  0.350          H  
ATOM   3913 1HG1 VAL A 255     -21.244  -0.572   3.565  1.00  0.350          H  
ATOM   3914 2HG1 VAL A 255     -22.195  -0.480   5.032  1.00  0.350          H  
ATOM   3915 3HG1 VAL A 255     -22.495   0.671   3.720  1.00  0.350          H  
ATOM   3916 1HG2 VAL A 255     -19.587   1.188   3.067  1.00  0.350          H  
ATOM   3917 2HG2 VAL A 255     -20.827   2.427   3.267  1.00  0.350          H  
ATOM   3918 3HG2 VAL A 255     -19.330   2.502   4.190  1.00  0.350          H  
ATOM   3919  N   ASP A 256     -23.540   1.449   6.856  1.00  0.330          N  
ATOM   3920  CA  ASP A 256     -24.473   0.828   7.813  1.00  0.430          C  
ATOM   3921  C   ASP A 256     -24.500  -0.706   7.790  1.00  0.560          C  
ATOM   3922  O   ASP A 256     -24.697  -1.355   8.818  1.00  1.340          O  
ATOM   3923  CB  ASP A 256     -25.895   1.315   7.538  1.00  0.560          C  
ATOM   3924  CG  ASP A 256     -26.137   2.779   7.895  1.00  0.560          C  
ATOM   3925  OD1 ASP A 256     -25.341   3.370   8.582  1.00  0.560          O  
ATOM   3926  OD2 ASP A 256     -27.128   3.295   7.450  1.00  0.560          O  
ATOM   3927  H   ASP A 256     -23.913   2.055   6.138  1.00  0.400          H  
ATOM   3928  HA  ASP A 256     -24.182   1.143   8.816  1.00  0.520          H  
ATOM   3929 1HB  ASP A 256     -26.130   1.169   6.483  1.00  0.670          H  
ATOM   3930 2HB  ASP A 256     -26.596   0.703   8.108  1.00  0.670          H  
ATOM   3931  N   SER A 257     -24.337  -1.273   6.604  1.00  0.520          N  
ATOM   3932  CA  SER A 257     -24.360  -2.716   6.373  1.00  0.470          C  
ATOM   3933  C   SER A 257     -23.620  -3.038   5.106  1.00  1.110          C  
ATOM   3934  O   SER A 257     -23.703  -2.299   4.124  1.00  1.460          O  
ATOM   3935  CB  SER A 257     -25.756  -3.268   6.256  1.00  0.680          C  
ATOM   3936  OG  SER A 257     -25.698  -4.656   5.964  1.00  0.680          O  
ATOM   3937  H   SER A 257     -24.199  -0.670   5.807  1.00  0.620          H  
ATOM   3938  HA  SER A 257     -23.859  -3.214   7.203  1.00  0.560          H  
ATOM   3939 1HB  SER A 257     -26.294  -3.106   7.191  1.00  0.810          H  
ATOM   3940 2HB  SER A 257     -26.296  -2.744   5.464  1.00  0.810          H  
ATOM   3941  HG  SER A 257     -26.614  -4.963   5.980  1.00  0.810          H  
ATOM   3942  N   LEU A 258     -22.936  -4.171   5.067  1.00  1.800          N  
ATOM   3943  CA  LEU A 258     -22.232  -4.500   3.839  1.00  2.570          C  
ATOM   3944  C   LEU A 258     -23.200  -4.683   2.672  1.00  2.390          C  
ATOM   3945  O   LEU A 258     -22.845  -4.421   1.520  1.00  2.890          O  
ATOM   3946  CB  LEU A 258     -21.389  -5.763   3.963  1.00  3.290          C  
ATOM   3947  CG  LEU A 258     -20.203  -5.745   4.931  1.00  3.290          C  
ATOM   3948  CD1 LEU A 258     -19.505  -7.088   4.843  1.00  3.290          C  
ATOM   3949  CD2 LEU A 258     -19.284  -4.588   4.647  1.00  3.290          C  
ATOM   3950  H   LEU A 258     -22.905  -4.774   5.878  1.00  2.160          H  
ATOM   3951  HA  LEU A 258     -21.588  -3.671   3.592  1.00  3.080          H  
ATOM   3952 1HB  LEU A 258     -22.047  -6.565   4.281  1.00  3.950          H  
ATOM   3953 2HB  LEU A 258     -21.003  -6.009   2.976  1.00  3.950          H  
ATOM   3954  HG  LEU A 258     -20.561  -5.666   5.927  1.00  3.950          H  
ATOM   3955 1HD1 LEU A 258     -18.673  -7.117   5.548  1.00  3.950          H  
ATOM   3956 2HD1 LEU A 258     -20.210  -7.886   5.081  1.00  3.950          H  
ATOM   3957 3HD1 LEU A 258     -19.127  -7.223   3.835  1.00  3.950          H  
ATOM   3958 1HD2 LEU A 258     -18.460  -4.631   5.352  1.00  3.950          H  
ATOM   3959 2HD2 LEU A 258     -18.922  -4.659   3.649  1.00  3.950          H  
ATOM   3960 3HD2 LEU A 258     -19.790  -3.642   4.769  1.00  3.950          H  
ATOM   3961  N   ALA A 259     -24.433  -5.083   2.971  1.00  1.880          N  
ATOM   3962  CA  ALA A 259     -25.468  -5.347   1.980  1.00  1.890          C  
ATOM   3963  C   ALA A 259     -25.789  -4.134   1.116  1.00  1.040          C  
ATOM   3964  O   ALA A 259     -26.355  -4.277   0.031  1.00  1.130          O  
ATOM   3965  CB  ALA A 259     -26.733  -5.801   2.677  1.00  2.640          C  
ATOM   3966  H   ALA A 259     -24.670  -5.258   3.947  1.00  2.260          H  
ATOM   3967  HA  ALA A 259     -25.111  -6.144   1.325  1.00  2.270          H  
ATOM   3968 1HB  ALA A 259     -27.492  -6.031   1.931  1.00  3.170          H  
ATOM   3969 2HB  ALA A 259     -26.516  -6.690   3.268  1.00  3.170          H  
ATOM   3970 3HB  ALA A 259     -27.089  -5.005   3.328  1.00  3.170          H  
ATOM   3971  N   THR A 260     -25.515  -2.932   1.625  1.00  0.960          N  
ATOM   3972  CA  THR A 260     -25.811  -1.710   0.901  1.00  0.750          C  
ATOM   3973  C   THR A 260     -24.518  -0.939   0.657  1.00  0.600          C  
ATOM   3974  O   THR A 260     -24.543   0.288   0.481  1.00  0.520          O  
ATOM   3975  CB  THR A 260     -26.818  -0.825   1.662  1.00  1.130          C  
ATOM   3976  OG1 THR A 260     -26.286  -0.471   2.940  1.00  1.130          O  
ATOM   3977  CG2 THR A 260     -28.105  -1.610   1.873  1.00  1.130          C  
ATOM   3978  H   THR A 260     -25.035  -2.847   2.527  1.00  1.150          H  
ATOM   3979  HA  THR A 260     -26.237  -1.966  -0.068  1.00  0.900          H  
ATOM   3980  HB  THR A 260     -27.026   0.077   1.091  1.00  1.360          H  
ATOM   3981  HG1 THR A 260     -25.595   0.191   2.809  1.00  1.360          H  
ATOM   3982 1HG2 THR A 260     -28.820  -0.992   2.412  1.00  1.360          H  
ATOM   3983 2HG2 THR A 260     -28.520  -1.890   0.905  1.00  1.360          H  
ATOM   3984 3HG2 THR A 260     -27.898  -2.506   2.450  1.00  1.360          H  
ATOM   3985  N   HIS A 261     -23.384  -1.647   0.736  1.00  0.610          N  
ATOM   3986  CA  HIS A 261     -22.071  -1.062   0.555  1.00  0.520          C  
ATOM   3987  C   HIS A 261     -21.920  -0.511  -0.864  1.00  0.350          C  
ATOM   3988  O   HIS A 261     -22.346  -1.173  -1.822  1.00  0.310          O  
ATOM   3989  CB  HIS A 261     -20.957  -2.106   0.817  1.00  0.760          C  
ATOM   3990  CG  HIS A 261     -19.574  -1.535   0.831  1.00  0.760          C  
ATOM   3991  ND1 HIS A 261     -18.893  -1.205  -0.325  1.00  0.760          N  
ATOM   3992  CD2 HIS A 261     -18.760  -1.187   1.853  1.00  0.760          C  
ATOM   3993  CE1 HIS A 261     -17.729  -0.671  -0.004  1.00  0.760          C  
ATOM   3994  NE2 HIS A 261     -17.632  -0.644   1.294  1.00  0.760          N  
ATOM   3995  H   HIS A 261     -23.431  -2.655   0.914  1.00  0.730          H  
ATOM   3996  HA  HIS A 261     -21.958  -0.282   1.288  1.00  0.620          H  
ATOM   3997 1HB  HIS A 261     -21.118  -2.550   1.773  1.00  0.920          H  
ATOM   3998 2HB  HIS A 261     -21.007  -2.902   0.073  1.00  0.920          H  
ATOM   3999  HD2 HIS A 261     -18.969  -1.291   2.919  1.00  0.920          H  
ATOM   4000  HE1 HIS A 261     -16.980  -0.301  -0.702  1.00  0.920          H  
ATOM   4001  HE2 HIS A 261     -16.832  -0.250   1.791  1.00  0.920          H  
ATOM   4002  N   PRO A 262     -21.283   0.672  -1.040  1.00  0.360          N  
ATOM   4003  CA  PRO A 262     -20.978   1.337  -2.293  1.00  0.320          C  
ATOM   4004  C   PRO A 262     -20.407   0.454  -3.387  1.00  0.270          C  
ATOM   4005  O   PRO A 262     -20.692   0.707  -4.557  1.00  0.270          O  
ATOM   4006  CB  PRO A 262     -19.962   2.368  -1.834  1.00  0.480          C  
ATOM   4007  CG  PRO A 262     -20.378   2.706  -0.451  1.00  0.480          C  
ATOM   4008  CD  PRO A 262     -20.911   1.491   0.141  1.00  0.480          C  
ATOM   4009  HA  PRO A 262     -21.890   1.830  -2.654  1.00  0.380          H  
ATOM   4010 1HB  PRO A 262     -18.947   1.941  -1.869  1.00  0.580          H  
ATOM   4011 2HB  PRO A 262     -19.971   3.236  -2.495  1.00  0.580          H  
ATOM   4012 1HG  PRO A 262     -19.503   2.984   0.090  1.00  0.580          H  
ATOM   4013 2HG  PRO A 262     -21.053   3.572  -0.433  1.00  0.580          H  
ATOM   4014 1HD  PRO A 262     -20.141   1.055   0.749  1.00  0.580          H  
ATOM   4015 2HD  PRO A 262     -21.807   1.780   0.719  1.00  0.580          H  
ATOM   4016  N   LEU A 263     -19.644  -0.597  -3.044  1.00  0.240          N  
ATOM   4017  CA  LEU A 263     -19.092  -1.483  -4.063  1.00  0.210          C  
ATOM   4018  C   LEU A 263     -20.102  -1.824  -5.139  1.00  0.160          C  
ATOM   4019  O   LEU A 263     -19.755  -1.854  -6.321  1.00  0.180          O  
ATOM   4020  CB  LEU A 263     -18.611  -2.791  -3.429  1.00  0.310          C  
ATOM   4021  CG  LEU A 263     -18.109  -3.919  -4.400  1.00  0.310          C  
ATOM   4022  CD1 LEU A 263     -16.896  -3.480  -5.213  1.00  0.310          C  
ATOM   4023  CD2 LEU A 263     -17.758  -5.109  -3.588  1.00  0.310          C  
ATOM   4024  H   LEU A 263     -19.398  -0.795  -2.072  1.00  0.290          H  
ATOM   4025  HA  LEU A 263     -18.247  -0.979  -4.523  1.00  0.250          H  
ATOM   4026 1HB  LEU A 263     -17.793  -2.552  -2.757  1.00  0.370          H  
ATOM   4027 2HB  LEU A 263     -19.425  -3.198  -2.829  1.00  0.370          H  
ATOM   4028  HG  LEU A 263     -18.906  -4.176  -5.094  1.00  0.370          H  
ATOM   4029 1HD1 LEU A 263     -16.588  -4.298  -5.867  1.00  0.370          H  
ATOM   4030 2HD1 LEU A 263     -17.146  -2.615  -5.826  1.00  0.370          H  
ATOM   4031 3HD1 LEU A 263     -16.076  -3.225  -4.542  1.00  0.370          H  
ATOM   4032 1HD2 LEU A 263     -17.438  -5.893  -4.252  1.00  0.370          H  
ATOM   4033 2HD2 LEU A 263     -16.964  -4.845  -2.914  1.00  0.370          H  
ATOM   4034 3HD2 LEU A 263     -18.592  -5.442  -3.015  1.00  0.370          H  
ATOM   4035  N   LYS A 264     -21.347  -2.109  -4.747  1.00  0.170          N  
ATOM   4036  CA  LYS A 264     -22.331  -2.526  -5.729  1.00  0.200          C  
ATOM   4037  C   LYS A 264     -22.524  -1.466  -6.809  1.00  0.200          C  
ATOM   4038  O   LYS A 264     -22.723  -1.791  -7.981  1.00  0.250          O  
ATOM   4039  CB  LYS A 264     -23.662  -2.838  -5.052  1.00  0.270          C  
ATOM   4040  CG  LYS A 264     -24.742  -3.365  -5.993  1.00  0.270          C  
ATOM   4041  CD  LYS A 264     -26.002  -3.748  -5.221  1.00  0.270          C  
ATOM   4042  CE  LYS A 264     -27.060  -4.412  -6.119  1.00  0.270          C  
ATOM   4043  NZ  LYS A 264     -27.607  -3.479  -7.180  1.00  0.270          N  
ATOM   4044  H   LYS A 264     -21.614  -2.017  -3.757  1.00  0.200          H  
ATOM   4045  HA  LYS A 264     -21.972  -3.432  -6.211  1.00  0.240          H  
ATOM   4046 1HB  LYS A 264     -23.505  -3.579  -4.272  1.00  0.320          H  
ATOM   4047 2HB  LYS A 264     -24.041  -1.936  -4.570  1.00  0.320          H  
ATOM   4048 1HG  LYS A 264     -24.989  -2.602  -6.736  1.00  0.320          H  
ATOM   4049 2HG  LYS A 264     -24.357  -4.247  -6.515  1.00  0.320          H  
ATOM   4050 1HD  LYS A 264     -25.733  -4.446  -4.421  1.00  0.320          H  
ATOM   4051 2HD  LYS A 264     -26.433  -2.856  -4.769  1.00  0.320          H  
ATOM   4052 1HE  LYS A 264     -26.616  -5.278  -6.607  1.00  0.320          H  
ATOM   4053 2HE  LYS A 264     -27.884  -4.745  -5.490  1.00  0.320          H  
ATOM   4054 1HZ  LYS A 264     -28.295  -3.956  -7.735  1.00  0.320          H  
ATOM   4055 2HZ  LYS A 264     -28.032  -2.673  -6.755  1.00  0.320          H  
ATOM   4056 3HZ  LYS A 264     -26.858  -3.156  -7.813  1.00  0.320          H  
ATOM   4057  N   ARG A 265     -22.521  -0.202  -6.393  1.00  0.270          N  
ATOM   4058  CA  ARG A 265     -22.789   0.923  -7.260  1.00  0.310          C  
ATOM   4059  C   ARG A 265     -21.565   1.218  -8.109  1.00  0.260          C  
ATOM   4060  O   ARG A 265     -21.688   1.590  -9.277  1.00  0.280          O  
ATOM   4061  CB  ARG A 265     -23.164   2.111  -6.407  1.00  0.420          C  
ATOM   4062  CG  ARG A 265     -24.482   1.942  -5.650  1.00  0.420          C  
ATOM   4063  CD  ARG A 265     -24.671   3.051  -4.723  1.00  0.420          C  
ATOM   4064  NE  ARG A 265     -25.862   2.944  -3.887  1.00  0.420          N  
ATOM   4065  CZ  ARG A 265     -25.924   2.329  -2.665  1.00  0.420          C  
ATOM   4066  NH1 ARG A 265     -24.868   1.720  -2.145  1.00  0.420          N  
ATOM   4067  NH2 ARG A 265     -27.060   2.354  -1.990  1.00  0.420          N  
ATOM   4068  H   ARG A 265     -22.287  -0.010  -5.425  1.00  0.320          H  
ATOM   4069  HA  ARG A 265     -23.629   0.674  -7.911  1.00  0.370          H  
ATOM   4070 1HB  ARG A 265     -22.370   2.324  -5.690  1.00  0.500          H  
ATOM   4071 2HB  ARG A 265     -23.281   2.977  -7.044  1.00  0.500          H  
ATOM   4072 1HG  ARG A 265     -25.310   1.927  -6.359  1.00  0.500          H  
ATOM   4073 2HG  ARG A 265     -24.468   1.008  -5.087  1.00  0.500          H  
ATOM   4074 1HD  ARG A 265     -23.824   3.065  -4.083  1.00  0.500          H  
ATOM   4075 2HD  ARG A 265     -24.723   3.989  -5.279  1.00  0.500          H  
ATOM   4076  HE  ARG A 265     -26.702   3.399  -4.224  1.00  0.500          H  
ATOM   4077 1HH1 ARG A 265     -24.007   1.683  -2.657  1.00  0.500          H  
ATOM   4078 2HH1 ARG A 265     -24.916   1.265  -1.210  1.00  0.500          H  
ATOM   4079 1HH2 ARG A 265     -27.867   2.819  -2.379  1.00  0.500          H  
ATOM   4080 2HH2 ARG A 265     -27.122   1.925  -1.080  1.00  0.500          H  
ATOM   4081  N   PHE A 266     -20.380   1.045  -7.525  1.00  0.220          N  
ATOM   4082  CA  PHE A 266     -19.153   1.283  -8.271  1.00  0.210          C  
ATOM   4083  C   PHE A 266     -19.087   0.293  -9.424  1.00  0.180          C  
ATOM   4084  O   PHE A 266     -18.699   0.641 -10.549  1.00  0.200          O  
ATOM   4085  CB  PHE A 266     -17.911   1.163  -7.374  1.00  0.300          C  
ATOM   4086  CG  PHE A 266     -17.706   2.364  -6.485  1.00  0.300          C  
ATOM   4087  CD1 PHE A 266     -17.885   2.329  -5.124  1.00  0.300          C  
ATOM   4088  CD2 PHE A 266     -17.349   3.543  -7.039  1.00  0.300          C  
ATOM   4089  CE1 PHE A 266     -17.696   3.483  -4.374  1.00  0.300          C  
ATOM   4090  CE2 PHE A 266     -17.184   4.669  -6.312  1.00  0.300          C  
ATOM   4091  CZ  PHE A 266     -17.352   4.643  -4.993  1.00  0.300          C  
ATOM   4092  H   PHE A 266     -20.359   0.781  -6.534  1.00  0.260          H  
ATOM   4093  HA  PHE A 266     -19.190   2.282  -8.682  1.00  0.250          H  
ATOM   4094 1HB  PHE A 266     -18.005   0.277  -6.746  1.00  0.360          H  
ATOM   4095 2HB  PHE A 266     -17.023   1.036  -7.996  1.00  0.360          H  
ATOM   4096  HD1 PHE A 266     -18.166   1.404  -4.645  1.00  0.360          H  
ATOM   4097  HD2 PHE A 266     -17.206   3.573  -8.079  1.00  0.360          H  
ATOM   4098  HE1 PHE A 266     -17.818   3.479  -3.298  1.00  0.360          H  
ATOM   4099  HE2 PHE A 266     -16.913   5.592  -6.795  1.00  0.360          H  
ATOM   4100  HZ  PHE A 266     -17.208   5.543  -4.426  1.00  0.360          H  
ATOM   4101  N   LEU A 267     -19.494  -0.956  -9.154  1.00  0.160          N  
ATOM   4102  CA  LEU A 267     -19.505  -1.972 -10.191  1.00  0.160          C  
ATOM   4103  C   LEU A 267     -20.517  -1.597 -11.286  1.00  0.190          C  
ATOM   4104  O   LEU A 267     -20.175  -1.588 -12.472  1.00  0.230          O  
ATOM   4105  CB  LEU A 267     -19.909  -3.329  -9.577  1.00  0.220          C  
ATOM   4106  CG  LEU A 267     -18.913  -4.019  -8.582  1.00  0.220          C  
ATOM   4107  CD1 LEU A 267     -19.647  -5.200  -7.876  1.00  0.220          C  
ATOM   4108  CD2 LEU A 267     -17.675  -4.522  -9.324  1.00  0.220          C  
ATOM   4109  H   LEU A 267     -19.765  -1.195  -8.194  1.00  0.190          H  
ATOM   4110  HA  LEU A 267     -18.516  -2.028 -10.639  1.00  0.190          H  
ATOM   4111 1HB  LEU A 267     -20.842  -3.183  -9.036  1.00  0.270          H  
ATOM   4112 2HB  LEU A 267     -20.100  -4.020 -10.387  1.00  0.270          H  
ATOM   4113  HG  LEU A 267     -18.606  -3.310  -7.832  1.00  0.270          H  
ATOM   4114 1HD1 LEU A 267     -18.994  -5.667  -7.170  1.00  0.270          H  
ATOM   4115 2HD1 LEU A 267     -20.514  -4.820  -7.347  1.00  0.270          H  
ATOM   4116 3HD1 LEU A 267     -19.970  -5.931  -8.606  1.00  0.270          H  
ATOM   4117 1HD2 LEU A 267     -16.999  -4.994  -8.616  1.00  0.270          H  
ATOM   4118 2HD2 LEU A 267     -17.967  -5.241 -10.079  1.00  0.270          H  
ATOM   4119 3HD2 LEU A 267     -17.164  -3.690  -9.799  1.00  0.270          H  
ATOM   4120  N   GLU A 268     -21.737  -1.183 -10.890  1.00  0.200          N  
ATOM   4121  CA  GLU A 268     -22.794  -0.822 -11.847  1.00  0.260          C  
ATOM   4122  C   GLU A 268     -22.429   0.352 -12.748  1.00  0.260          C  
ATOM   4123  O   GLU A 268     -22.749   0.353 -13.939  1.00  0.300          O  
ATOM   4124  CB  GLU A 268     -24.102  -0.495 -11.119  1.00  0.340          C  
ATOM   4125  CG  GLU A 268     -24.824  -1.696 -10.505  1.00  0.340          C  
ATOM   4126  CD  GLU A 268     -26.009  -1.290  -9.659  1.00  0.340          C  
ATOM   4127  OE1 GLU A 268     -26.186  -0.110  -9.473  1.00  0.340          O  
ATOM   4128  OE2 GLU A 268     -26.734  -2.161  -9.198  1.00  0.340          O  
ATOM   4129  H   GLU A 268     -21.973  -1.198  -9.892  1.00  0.240          H  
ATOM   4130  HA  GLU A 268     -22.972  -1.686 -12.485  1.00  0.310          H  
ATOM   4131 1HB  GLU A 268     -23.894   0.213 -10.318  1.00  0.410          H  
ATOM   4132 2HB  GLU A 268     -24.788  -0.008 -11.810  1.00  0.410          H  
ATOM   4133 1HG  GLU A 268     -25.179  -2.331 -11.316  1.00  0.410          H  
ATOM   4134 2HG  GLU A 268     -24.129  -2.278  -9.915  1.00  0.410          H  
ATOM   4135  N   HIS A 269     -21.716   1.331 -12.199  1.00  0.240          N  
ATOM   4136  CA  HIS A 269     -21.317   2.506 -12.960  1.00  0.270          C  
ATOM   4137  C   HIS A 269     -20.048   2.321 -13.784  1.00  0.290          C  
ATOM   4138  O   HIS A 269     -19.650   3.244 -14.495  1.00  0.400          O  
ATOM   4139  CB  HIS A 269     -21.114   3.716 -12.033  1.00  0.370          C  
ATOM   4140  CG  HIS A 269     -22.369   4.367 -11.520  1.00  0.370          C  
ATOM   4141  ND1 HIS A 269     -23.136   5.207 -12.308  1.00  0.370          N  
ATOM   4142  CD2 HIS A 269     -22.993   4.313 -10.320  1.00  0.370          C  
ATOM   4143  CE1 HIS A 269     -24.162   5.648 -11.606  1.00  0.370          C  
ATOM   4144  NE2 HIS A 269     -24.098   5.124 -10.399  1.00  0.370          N  
ATOM   4145  H   HIS A 269     -21.523   1.291 -11.193  1.00  0.290          H  
ATOM   4146  HA  HIS A 269     -22.117   2.756 -13.654  1.00  0.320          H  
ATOM   4147 1HB  HIS A 269     -20.541   3.387 -11.164  1.00  0.440          H  
ATOM   4148 2HB  HIS A 269     -20.523   4.476 -12.543  1.00  0.440          H  
ATOM   4149  HD1 HIS A 269     -22.890   5.551 -13.219  1.00  0.440          H  
ATOM   4150  HD2 HIS A 269     -22.783   3.795  -9.397  1.00  0.440          H  
ATOM   4151  HE1 HIS A 269     -24.886   6.333 -12.052  1.00  0.440          H  
ATOM   4152  N   GLY A 270     -19.394   1.160 -13.703  1.00  0.250          N  
ATOM   4153  CA  GLY A 270     -18.169   0.970 -14.462  1.00  0.270          C  
ATOM   4154  C   GLY A 270     -16.976   1.759 -13.916  1.00  0.260          C  
ATOM   4155  O   GLY A 270     -16.109   2.172 -14.692  1.00  0.320          O  
ATOM   4156  H   GLY A 270     -19.762   0.379 -13.150  1.00  0.300          H  
ATOM   4157 1HA  GLY A 270     -17.924  -0.092 -14.460  1.00  0.320          H  
ATOM   4158 2HA  GLY A 270     -18.346   1.249 -15.498  1.00  0.320          H  
ATOM   4159  N   ILE A 271     -16.948   2.016 -12.608  1.00  0.220          N  
ATOM   4160  CA  ILE A 271     -15.868   2.782 -12.010  1.00  0.220          C  
ATOM   4161  C   ILE A 271     -14.690   1.867 -11.764  1.00  0.170          C  
ATOM   4162  O   ILE A 271     -14.849   0.768 -11.231  1.00  0.150          O  
ATOM   4163  CB  ILE A 271     -16.342   3.471 -10.721  1.00  0.310          C  
ATOM   4164  CG1 ILE A 271     -17.461   4.451 -11.118  1.00  0.310          C  
ATOM   4165  CG2 ILE A 271     -15.149   4.216 -10.014  1.00  0.310          C  
ATOM   4166  CD1 ILE A 271     -18.273   5.046 -10.029  1.00  0.310          C  
ATOM   4167  H   ILE A 271     -17.675   1.627 -11.996  1.00  0.260          H  
ATOM   4168  HA  ILE A 271     -15.551   3.549 -12.709  1.00  0.260          H  
ATOM   4169  HB  ILE A 271     -16.771   2.722 -10.062  1.00  0.370          H  
ATOM   4170 1HG1 ILE A 271     -17.008   5.251 -11.650  1.00  0.370          H  
ATOM   4171 2HG1 ILE A 271     -18.140   3.932 -11.782  1.00  0.370          H  
ATOM   4172 1HG2 ILE A 271     -15.485   4.713  -9.117  1.00  0.370          H  
ATOM   4173 2HG2 ILE A 271     -14.372   3.504  -9.740  1.00  0.370          H  
ATOM   4174 3HG2 ILE A 271     -14.723   4.961 -10.694  1.00  0.370          H  
ATOM   4175 1HD1 ILE A 271     -19.014   5.700 -10.456  1.00  0.370          H  
ATOM   4176 2HD1 ILE A 271     -18.773   4.272  -9.498  1.00  0.370          H  
ATOM   4177 3HD1 ILE A 271     -17.653   5.613  -9.352  1.00  0.370          H  
ATOM   4178  N   LEU A 272     -13.505   2.280 -12.190  1.00  0.190          N  
ATOM   4179  CA  LEU A 272     -12.356   1.441 -11.934  1.00  0.180          C  
ATOM   4180  C   LEU A 272     -12.186   1.384 -10.435  1.00  0.140          C  
ATOM   4181  O   LEU A 272     -11.982   2.418  -9.793  1.00  0.130          O  
ATOM   4182  CB  LEU A 272     -11.091   2.062 -12.530  1.00  0.260          C  
ATOM   4183  CG  LEU A 272     -11.024   2.233 -14.028  1.00  0.260          C  
ATOM   4184  CD1 LEU A 272      -9.789   3.035 -14.344  1.00  0.260          C  
ATOM   4185  CD2 LEU A 272     -10.962   0.875 -14.717  1.00  0.260          C  
ATOM   4186  H   LEU A 272     -13.416   3.172 -12.654  1.00  0.230          H  
ATOM   4187  HA  LEU A 272     -12.534   0.436 -12.313  1.00  0.220          H  
ATOM   4188 1HB  LEU A 272     -10.948   3.044 -12.079  1.00  0.310          H  
ATOM   4189 2HB  LEU A 272     -10.251   1.434 -12.253  1.00  0.310          H  
ATOM   4190  HG  LEU A 272     -11.895   2.787 -14.377  1.00  0.310          H  
ATOM   4191 1HD1 LEU A 272      -9.730   3.184 -15.404  1.00  0.310          H  
ATOM   4192 2HD1 LEU A 272      -9.841   4.002 -13.843  1.00  0.310          H  
ATOM   4193 3HD1 LEU A 272      -8.902   2.497 -14.002  1.00  0.310          H  
ATOM   4194 1HD2 LEU A 272     -10.896   1.020 -15.795  1.00  0.310          H  
ATOM   4195 2HD2 LEU A 272     -10.080   0.327 -14.375  1.00  0.310          H  
ATOM   4196 3HD2 LEU A 272     -11.854   0.298 -14.494  1.00  0.310          H  
ATOM   4197  N   ALA A 273     -12.221   0.201  -9.872  1.00  0.150          N  
ATOM   4198  CA  ALA A 273     -12.106   0.091  -8.442  1.00  0.140          C  
ATOM   4199  C   ALA A 273     -11.691  -1.304  -8.066  1.00  0.180          C  
ATOM   4200  O   ALA A 273     -11.882  -2.243  -8.841  1.00  0.240          O  
ATOM   4201  CB  ALA A 273     -13.437   0.459  -7.781  1.00  0.200          C  
ATOM   4202  H   ALA A 273     -12.415  -0.620 -10.425  1.00  0.180          H  
ATOM   4203  HA  ALA A 273     -11.326   0.771  -8.112  1.00  0.170          H  
ATOM   4204 1HB  ALA A 273     -13.335   0.389  -6.697  1.00  0.240          H  
ATOM   4205 2HB  ALA A 273     -13.714   1.471  -8.055  1.00  0.240          H  
ATOM   4206 3HB  ALA A 273     -14.209  -0.227  -8.120  1.00  0.240          H  
ATOM   4207  N   CYS A 274     -11.184  -1.444  -6.857  1.00  0.170          N  
ATOM   4208  CA  CYS A 274     -10.844  -2.767  -6.356  1.00  0.250          C  
ATOM   4209  C   CYS A 274     -11.001  -2.817  -4.843  1.00  0.210          C  
ATOM   4210  O   CYS A 274     -11.305  -1.808  -4.196  1.00  0.340          O  
ATOM   4211  CB  CYS A 274      -9.392  -3.117  -6.775  1.00  0.320          C  
ATOM   4212  SG  CYS A 274      -8.788  -4.837  -6.421  1.00  0.320          S  
ATOM   4213  H   CYS A 274     -11.042  -0.591  -6.299  1.00  0.200          H  
ATOM   4214  HA  CYS A 274     -11.521  -3.495  -6.800  1.00  0.300          H  
ATOM   4215 1HB  CYS A 274      -9.304  -2.962  -7.855  1.00  0.380          H  
ATOM   4216 2HB  CYS A 274      -8.700  -2.415  -6.296  1.00  0.380          H  
ATOM   4217  HG  CYS A 274      -8.501  -4.636  -5.115  1.00  0.380          H  
ATOM   4218  N   ILE A 275     -10.784  -4.007  -4.295  1.00  0.170          N  
ATOM   4219  CA  ILE A 275     -10.894  -4.285  -2.873  1.00  0.170          C  
ATOM   4220  C   ILE A 275      -9.526  -4.540  -2.281  1.00  0.160          C  
ATOM   4221  O   ILE A 275      -8.728  -5.298  -2.830  1.00  0.230          O  
ATOM   4222  CB  ILE A 275     -11.843  -5.462  -2.617  1.00  0.240          C  
ATOM   4223  CG1 ILE A 275     -13.253  -5.091  -3.111  1.00  0.240          C  
ATOM   4224  CG2 ILE A 275     -11.847  -5.864  -1.162  1.00  0.240          C  
ATOM   4225  CD1 ILE A 275     -14.225  -6.231  -3.123  1.00  0.240          C  
ATOM   4226  H   ILE A 275     -10.543  -4.770  -4.914  1.00  0.200          H  
ATOM   4227  HA  ILE A 275     -11.309  -3.406  -2.378  1.00  0.200          H  
ATOM   4228  HB  ILE A 275     -11.515  -6.290  -3.199  1.00  0.290          H  
ATOM   4229 1HG1 ILE A 275     -13.653  -4.289  -2.485  1.00  0.290          H  
ATOM   4230 2HG1 ILE A 275     -13.174  -4.721  -4.129  1.00  0.290          H  
ATOM   4231 1HG2 ILE A 275     -12.498  -6.705  -1.043  1.00  0.290          H  
ATOM   4232 2HG2 ILE A 275     -10.852  -6.154  -0.838  1.00  0.290          H  
ATOM   4233 3HG2 ILE A 275     -12.194  -5.033  -0.546  1.00  0.290          H  
ATOM   4234 1HD1 ILE A 275     -15.143  -5.881  -3.506  1.00  0.290          H  
ATOM   4235 2HD1 ILE A 275     -13.859  -7.007  -3.759  1.00  0.290          H  
ATOM   4236 3HD1 ILE A 275     -14.384  -6.627  -2.132  1.00  0.290          H  
ATOM   4237  N   ASN A 276      -9.266  -3.871  -1.171  1.00  0.140          N  
ATOM   4238  CA  ASN A 276      -8.000  -3.942  -0.471  1.00  0.130          C  
ATOM   4239  C   ASN A 276      -8.245  -4.256   1.020  1.00  0.150          C  
ATOM   4240  O   ASN A 276      -9.399  -4.373   1.439  1.00  0.320          O  
ATOM   4241  CB  ASN A 276      -7.377  -2.597  -0.665  1.00  0.190          C  
ATOM   4242  CG  ASN A 276      -7.246  -2.233  -2.166  1.00  0.190          C  
ATOM   4243  OD1 ASN A 276      -6.418  -2.709  -2.956  1.00  0.190          O  
ATOM   4244  ND2 ASN A 276      -8.108  -1.353  -2.570  1.00  0.190          N  
ATOM   4245  H   ASN A 276      -9.984  -3.223  -0.835  1.00  0.170          H  
ATOM   4246  HA  ASN A 276      -7.377  -4.727  -0.902  1.00  0.160          H  
ATOM   4247 1HB  ASN A 276      -8.002  -1.848  -0.173  1.00  0.220          H  
ATOM   4248 2HB  ASN A 276      -6.410  -2.570  -0.203  1.00  0.220          H  
ATOM   4249 1HD2 ASN A 276      -8.083  -1.039  -3.544  1.00  0.220          H  
ATOM   4250 2HD2 ASN A 276      -8.778  -0.967  -1.921  1.00  0.220          H  
ATOM   4251  N   THR A 277      -7.187  -4.374   1.843  1.00  0.210          N  
ATOM   4252  CA  THR A 277      -7.390  -4.654   3.277  1.00  0.200          C  
ATOM   4253  C   THR A 277      -7.386  -3.462   4.244  1.00  0.290          C  
ATOM   4254  O   THR A 277      -7.832  -3.609   5.381  1.00  0.930          O  
ATOM   4255  CB  THR A 277      -6.366  -5.668   3.794  1.00  0.280          C  
ATOM   4256  OG1 THR A 277      -5.046  -5.157   3.587  1.00  0.280          O  
ATOM   4257  CG2 THR A 277      -6.529  -6.990   3.149  1.00  0.280          C  
ATOM   4258  H   THR A 277      -6.227  -4.328   1.472  1.00  0.250          H  
ATOM   4259  HA  THR A 277      -8.367  -5.127   3.374  1.00  0.240          H  
ATOM   4260  HB  THR A 277      -6.522  -5.793   4.862  1.00  0.340          H  
ATOM   4261  HG1 THR A 277      -4.856  -5.129   2.618  1.00  0.340          H  
ATOM   4262 1HG2 THR A 277      -5.799  -7.687   3.553  1.00  0.340          H  
ATOM   4263 2HG2 THR A 277      -7.537  -7.356   3.342  1.00  0.340          H  
ATOM   4264 3HG2 THR A 277      -6.375  -6.870   2.084  1.00  0.340          H  
ATOM   4265  N   ASP A 278      -6.933  -2.281   3.834  1.00  0.310          N  
ATOM   4266  CA  ASP A 278      -6.926  -1.132   4.744  1.00  0.190          C  
ATOM   4267  C   ASP A 278      -6.140  -1.449   6.036  1.00  0.200          C  
ATOM   4268  O   ASP A 278      -4.906  -1.308   6.088  1.00  0.300          O  
ATOM   4269  CB  ASP A 278      -8.367  -0.634   5.027  1.00  0.310          C  
ATOM   4270  CG  ASP A 278      -8.413   0.784   5.675  1.00  0.310          C  
ATOM   4271  OD1 ASP A 278      -7.395   1.413   5.665  1.00  0.310          O  
ATOM   4272  OD2 ASP A 278      -9.456   1.226   6.146  1.00  0.310          O  
ATOM   4273  H   ASP A 278      -6.547  -2.162   2.899  1.00  0.370          H  
ATOM   4274  HA  ASP A 278      -6.409  -0.313   4.238  1.00  0.230          H  
ATOM   4275 1HB  ASP A 278      -8.902  -0.586   4.085  1.00  0.380          H  
ATOM   4276 2HB  ASP A 278      -8.909  -1.340   5.660  1.00  0.380          H  
ATOM   4277  N   ASP A 279      -6.839  -1.789   7.121  1.00  0.230          N  
ATOM   4278  CA  ASP A 279      -6.155  -2.024   8.380  1.00  0.240          C  
ATOM   4279  C   ASP A 279      -6.504  -3.410   8.990  1.00  0.270          C  
ATOM   4280  O   ASP A 279      -7.200  -3.505  10.013  1.00  0.320          O  
ATOM   4281  CB  ASP A 279      -6.534  -0.855   9.289  1.00  0.330          C  
ATOM   4282  CG  ASP A 279      -5.836  -0.806  10.548  1.00  0.330          C  
ATOM   4283  OD1 ASP A 279      -5.426  -1.825  11.030  1.00  0.330          O  
ATOM   4284  OD2 ASP A 279      -5.607   0.264  10.994  1.00  0.330          O  
ATOM   4285  H   ASP A 279      -7.850  -1.940   7.050  1.00  0.280          H  
ATOM   4286  HA  ASP A 279      -5.093  -1.951   8.210  1.00  0.290          H  
ATOM   4287 1HB  ASP A 279      -6.349   0.084   8.751  1.00  0.400          H  
ATOM   4288 2HB  ASP A 279      -7.613  -0.898   9.484  1.00  0.400          H  
ATOM   4289  N   PRO A 280      -5.944  -4.514   8.434  1.00  0.250          N  
ATOM   4290  CA  PRO A 280      -6.283  -5.875   8.800  1.00  0.290          C  
ATOM   4291  C   PRO A 280      -6.000  -6.243  10.257  1.00  0.290          C  
ATOM   4292  O   PRO A 280      -6.702  -7.087  10.833  1.00  0.330          O  
ATOM   4293  CB  PRO A 280      -5.427  -6.700   7.816  1.00  0.430          C  
ATOM   4294  CG  PRO A 280      -4.307  -5.785   7.379  1.00  0.430          C  
ATOM   4295  CD  PRO A 280      -4.898  -4.405   7.386  1.00  0.430          C  
ATOM   4296  HA  PRO A 280      -7.339  -6.009   8.582  1.00  0.350          H  
ATOM   4297 1HB  PRO A 280      -5.066  -7.617   8.314  1.00  0.520          H  
ATOM   4298 2HB  PRO A 280      -6.028  -7.029   6.973  1.00  0.520          H  
ATOM   4299 1HG  PRO A 280      -3.439  -5.875   8.056  1.00  0.520          H  
ATOM   4300 2HG  PRO A 280      -3.949  -6.076   6.376  1.00  0.520          H  
ATOM   4301 1HD  PRO A 280      -4.093  -3.713   7.658  1.00  0.520          H  
ATOM   4302 2HD  PRO A 280      -5.344  -4.167   6.414  1.00  0.520          H  
ATOM   4303  N   ALA A 281      -5.034  -5.556  10.894  1.00  0.320          N  
ATOM   4304  CA  ALA A 281      -4.693  -5.805  12.293  1.00  0.430          C  
ATOM   4305  C   ALA A 281      -5.862  -5.576  13.220  1.00  0.370          C  
ATOM   4306  O   ALA A 281      -5.997  -6.291  14.223  1.00  0.510          O  
ATOM   4307  CB  ALA A 281      -3.540  -4.940  12.751  1.00  0.560          C  
ATOM   4308  H   ALA A 281      -4.446  -4.866  10.413  1.00  0.380          H  
ATOM   4309  HA  ALA A 281      -4.399  -6.850  12.383  1.00  0.520          H  
ATOM   4310 1HB  ALA A 281      -3.298  -5.171  13.789  1.00  0.670          H  
ATOM   4311 2HB  ALA A 281      -2.671  -5.135  12.139  1.00  0.670          H  
ATOM   4312 3HB  ALA A 281      -3.826  -3.890  12.669  1.00  0.670          H  
ATOM   4313  N   VAL A 282      -6.680  -4.550  12.924  1.00  0.320          N  
ATOM   4314  CA  VAL A 282      -7.754  -4.225  13.839  1.00  0.340          C  
ATOM   4315  C   VAL A 282      -9.071  -4.744  13.297  1.00  0.280          C  
ATOM   4316  O   VAL A 282     -10.060  -4.847  14.028  1.00  0.300          O  
ATOM   4317  CB  VAL A 282      -7.838  -2.704  14.078  1.00  0.470          C  
ATOM   4318  CG1 VAL A 282      -6.502  -2.197  14.615  1.00  0.470          C  
ATOM   4319  CG2 VAL A 282      -8.221  -1.990  12.846  1.00  0.470          C  
ATOM   4320  H   VAL A 282      -6.551  -4.012  12.055  1.00  0.380          H  
ATOM   4321  HA  VAL A 282      -7.548  -4.700  14.786  1.00  0.410          H  
ATOM   4322  HB  VAL A 282      -8.575  -2.513  14.844  1.00  0.560          H  
ATOM   4323 1HG1 VAL A 282      -6.571  -1.128  14.824  1.00  0.560          H  
ATOM   4324 2HG1 VAL A 282      -6.243  -2.729  15.520  1.00  0.560          H  
ATOM   4325 3HG1 VAL A 282      -5.723  -2.366  13.865  1.00  0.560          H  
ATOM   4326 1HG2 VAL A 282      -8.272  -0.953  13.076  1.00  0.560          H  
ATOM   4327 2HG2 VAL A 282      -7.491  -2.168  12.105  1.00  0.560          H  
ATOM   4328 3HG2 VAL A 282      -9.174  -2.318  12.475  1.00  0.560          H  
ATOM   4329  N   GLU A 283      -9.095  -5.070  12.004  1.00  0.300          N  
ATOM   4330  CA  GLU A 283     -10.298  -5.593  11.388  1.00  0.290          C  
ATOM   4331  C   GLU A 283     -10.450  -7.113  11.549  1.00  0.290          C  
ATOM   4332  O   GLU A 283     -11.574  -7.633  11.599  1.00  0.350          O  
ATOM   4333  CB  GLU A 283     -10.310  -5.172   9.925  1.00  0.410          C  
ATOM   4334  CG  GLU A 283     -10.451  -3.677   9.726  1.00  0.410          C  
ATOM   4335  CD  GLU A 283     -10.378  -3.261   8.323  1.00  0.410          C  
ATOM   4336  OE1 GLU A 283     -11.016  -3.865   7.502  1.00  0.410          O  
ATOM   4337  OE2 GLU A 283      -9.690  -2.308   8.046  1.00  0.410          O  
ATOM   4338  H   GLU A 283      -8.285  -4.863  11.410  1.00  0.360          H  
ATOM   4339  HA  GLU A 283     -11.137  -5.128  11.884  1.00  0.350          H  
ATOM   4340 1HB  GLU A 283      -9.366  -5.427   9.491  1.00  0.490          H  
ATOM   4341 2HB  GLU A 283     -11.084  -5.687   9.383  1.00  0.490          H  
ATOM   4342 1HG  GLU A 283     -11.404  -3.359  10.119  1.00  0.490          H  
ATOM   4343 2HG  GLU A 283      -9.679  -3.166  10.286  1.00  0.490          H  
ATOM   4344  N   GLY A 284      -9.320  -7.826  11.709  1.00  0.260          N  
ATOM   4345  CA  GLY A 284      -9.336  -9.280  11.854  1.00  0.270          C  
ATOM   4346  C   GLY A 284      -9.519  -9.949  10.505  1.00  0.280          C  
ATOM   4347  O   GLY A 284     -10.214 -10.961  10.383  1.00  0.340          O  
ATOM   4348  H   GLY A 284      -8.419  -7.354  11.647  1.00  0.310          H  
ATOM   4349 1HA  GLY A 284      -8.397  -9.607  12.301  1.00  0.320          H  
ATOM   4350 2HA  GLY A 284     -10.139  -9.572  12.529  1.00  0.320          H  
ATOM   4351  N   ILE A 285      -8.930  -9.343   9.480  1.00  0.260          N  
ATOM   4352  CA  ILE A 285      -9.092  -9.839   8.116  1.00  0.300          C  
ATOM   4353  C   ILE A 285      -7.810 -10.117   7.355  1.00  0.290          C  
ATOM   4354  O   ILE A 285      -6.696  -9.891   7.829  1.00  0.240          O  
ATOM   4355  CB  ILE A 285      -9.915  -8.861   7.262  1.00  0.400          C  
ATOM   4356  CG1 ILE A 285      -9.157  -7.542   7.154  1.00  0.400          C  
ATOM   4357  CG2 ILE A 285     -11.268  -8.678   7.912  1.00  0.400          C  
ATOM   4358  CD1 ILE A 285      -9.668  -6.539   6.176  1.00  0.400          C  
ATOM   4359  H   ILE A 285      -8.336  -8.540   9.703  1.00  0.310          H  
ATOM   4360  HA  ILE A 285      -9.643 -10.778   8.166  1.00  0.360          H  
ATOM   4361  HB  ILE A 285     -10.057  -9.251   6.258  1.00  0.480          H  
ATOM   4362 1HG1 ILE A 285      -9.172  -7.103   8.112  1.00  0.480          H  
ATOM   4363 2HG1 ILE A 285      -8.145  -7.746   6.875  1.00  0.480          H  
ATOM   4364 1HG2 ILE A 285     -11.864  -8.009   7.315  1.00  0.480          H  
ATOM   4365 2HG2 ILE A 285     -11.765  -9.641   7.977  1.00  0.480          H  
ATOM   4366 3HG2 ILE A 285     -11.159  -8.270   8.908  1.00  0.480          H  
ATOM   4367 1HD1 ILE A 285      -9.041  -5.647   6.210  1.00  0.480          H  
ATOM   4368 2HD1 ILE A 285      -9.640  -6.962   5.171  1.00  0.480          H  
ATOM   4369 3HD1 ILE A 285     -10.678  -6.257   6.418  1.00  0.480          H  
ATOM   4370  N   GLU A 286      -8.034 -10.640   6.163  1.00  0.360          N  
ATOM   4371  CA  GLU A 286      -7.070 -10.970   5.135  1.00  0.350          C  
ATOM   4372  C   GLU A 286      -7.760 -10.576   3.839  1.00  0.310          C  
ATOM   4373  O   GLU A 286      -8.991 -10.483   3.803  1.00  0.300          O  
ATOM   4374  CB  GLU A 286      -6.713 -12.455   5.167  1.00  0.490          C  
ATOM   4375  CG  GLU A 286      -7.899 -13.388   4.926  1.00  0.490          C  
ATOM   4376  CD  GLU A 286      -7.521 -14.823   4.964  1.00  0.490          C  
ATOM   4377  OE1 GLU A 286      -6.380 -15.098   5.226  1.00  0.490          O  
ATOM   4378  OE2 GLU A 286      -8.365 -15.656   4.722  1.00  0.490          O  
ATOM   4379  H   GLU A 286      -9.001 -10.805   5.932  1.00  0.430          H  
ATOM   4380  HA  GLU A 286      -6.168 -10.368   5.261  1.00  0.420          H  
ATOM   4381 1HB  GLU A 286      -5.945 -12.666   4.425  1.00  0.590          H  
ATOM   4382 2HB  GLU A 286      -6.294 -12.699   6.144  1.00  0.590          H  
ATOM   4383 1HG  GLU A 286      -8.640 -13.209   5.701  1.00  0.590          H  
ATOM   4384 2HG  GLU A 286      -8.350 -13.170   3.984  1.00  0.590          H  
ATOM   4385  N   LEU A 287      -7.031 -10.370   2.760  1.00  0.320          N  
ATOM   4386  CA  LEU A 287      -7.768  -9.956   1.582  1.00  0.340          C  
ATOM   4387  C   LEU A 287      -8.816 -10.983   1.085  1.00  0.300          C  
ATOM   4388  O   LEU A 287      -9.907 -10.564   0.688  1.00  0.320          O  
ATOM   4389  CB  LEU A 287      -6.821  -9.522   0.465  1.00  0.470          C  
ATOM   4390  CG  LEU A 287      -7.490  -8.994  -0.777  1.00  0.470          C  
ATOM   4391  CD1 LEU A 287      -8.346  -7.752  -0.465  1.00  0.470          C  
ATOM   4392  CD2 LEU A 287      -6.428  -8.631  -1.777  1.00  0.470          C  
ATOM   4393  H   LEU A 287      -6.024 -10.452   2.770  1.00  0.380          H  
ATOM   4394  HA  LEU A 287      -8.321  -9.072   1.881  1.00  0.410          H  
ATOM   4395 1HB  LEU A 287      -6.171  -8.751   0.839  1.00  0.560          H  
ATOM   4396 2HB  LEU A 287      -6.200 -10.342   0.159  1.00  0.560          H  
ATOM   4397  HG  LEU A 287      -8.128  -9.749  -1.170  1.00  0.560          H  
ATOM   4398 1HD1 LEU A 287      -8.801  -7.397  -1.385  1.00  0.560          H  
ATOM   4399 2HD1 LEU A 287      -9.129  -7.972   0.234  1.00  0.560          H  
ATOM   4400 3HD1 LEU A 287      -7.709  -6.977  -0.059  1.00  0.560          H  
ATOM   4401 1HD2 LEU A 287      -6.887  -8.251  -2.696  1.00  0.560          H  
ATOM   4402 2HD2 LEU A 287      -5.799  -7.868  -1.361  1.00  0.560          H  
ATOM   4403 3HD2 LEU A 287      -5.841  -9.503  -1.998  1.00  0.560          H  
ATOM   4404  N   PRO A 288      -8.558 -12.314   1.040  1.00  0.280          N  
ATOM   4405  CA  PRO A 288      -9.560 -13.297   0.666  1.00  0.320          C  
ATOM   4406  C   PRO A 288     -10.877 -13.095   1.414  1.00  0.300          C  
ATOM   4407  O   PRO A 288     -11.935 -13.205   0.803  1.00  0.390          O  
ATOM   4408  CB  PRO A 288      -8.866 -14.602   1.054  1.00  0.480          C  
ATOM   4409  CG  PRO A 288      -7.397 -14.309   0.817  1.00  0.480          C  
ATOM   4410  CD  PRO A 288      -7.208 -12.886   1.241  1.00  0.480          C  
ATOM   4411  HA  PRO A 288      -9.723 -13.248  -0.420  1.00  0.380          H  
ATOM   4412 1HB  PRO A 288      -9.081 -14.846   2.110  1.00  0.580          H  
ATOM   4413 2HB  PRO A 288      -9.252 -15.430   0.466  1.00  0.580          H  
ATOM   4414 1HG  PRO A 288      -6.774 -15.003   1.410  1.00  0.580          H  
ATOM   4415 2HG  PRO A 288      -7.120 -14.464  -0.239  1.00  0.580          H  
ATOM   4416 1HD  PRO A 288      -6.871 -12.877   2.259  1.00  0.580          H  
ATOM   4417 2HD  PRO A 288      -6.498 -12.447   0.555  1.00  0.580          H  
ATOM   4418  N   TYR A 289     -10.808 -12.713   2.699  1.00  0.240          N  
ATOM   4419  CA  TYR A 289     -11.988 -12.451   3.519  1.00  0.230          C  
ATOM   4420  C   TYR A 289     -12.839 -11.405   2.854  1.00  0.200          C  
ATOM   4421  O   TYR A 289     -14.052 -11.567   2.688  1.00  0.200          O  
ATOM   4422  CB  TYR A 289     -11.651 -11.958   4.923  1.00  0.330          C  
ATOM   4423  CG  TYR A 289     -12.899 -11.670   5.728  1.00  0.330          C  
ATOM   4424  CD1 TYR A 289     -13.523 -12.690   6.421  1.00  0.330          C  
ATOM   4425  CD2 TYR A 289     -13.443 -10.393   5.750  1.00  0.330          C  
ATOM   4426  CE1 TYR A 289     -14.669 -12.431   7.142  1.00  0.330          C  
ATOM   4427  CE2 TYR A 289     -14.582 -10.151   6.462  1.00  0.330          C  
ATOM   4428  CZ  TYR A 289     -15.189 -11.149   7.158  1.00  0.330          C  
ATOM   4429  OH  TYR A 289     -16.333 -10.866   7.864  1.00  0.330          O  
ATOM   4430  H   TYR A 289      -9.905 -12.628   3.147  1.00  0.290          H  
ATOM   4431  HA  TYR A 289     -12.569 -13.367   3.600  1.00  0.280          H  
ATOM   4432 1HB  TYR A 289     -11.054 -12.701   5.449  1.00  0.390          H  
ATOM   4433 2HB  TYR A 289     -11.081 -11.045   4.866  1.00  0.390          H  
ATOM   4434  HD1 TYR A 289     -13.108 -13.698   6.399  1.00  0.390          H  
ATOM   4435  HD2 TYR A 289     -12.966  -9.578   5.199  1.00  0.390          H  
ATOM   4436  HE1 TYR A 289     -15.162 -13.231   7.693  1.00  0.390          H  
ATOM   4437  HE2 TYR A 289     -15.014  -9.163   6.480  1.00  0.390          H  
ATOM   4438  HH  TYR A 289     -16.610  -9.968   7.649  1.00  0.390          H  
ATOM   4439  N   GLU A 290     -12.199 -10.318   2.441  1.00  0.200          N  
ATOM   4440  CA  GLU A 290     -12.957  -9.216   1.878  1.00  0.200          C  
ATOM   4441  C   GLU A 290     -13.729  -9.683   0.653  1.00  0.180          C  
ATOM   4442  O   GLU A 290     -14.853  -9.227   0.408  1.00  0.200          O  
ATOM   4443  CB  GLU A 290     -12.054  -8.070   1.473  1.00  0.280          C  
ATOM   4444  CG  GLU A 290     -11.362  -7.408   2.593  1.00  0.280          C  
ATOM   4445  CD  GLU A 290     -12.314  -6.840   3.532  1.00  0.280          C  
ATOM   4446  OE1 GLU A 290     -13.178  -6.089   3.149  1.00  0.280          O  
ATOM   4447  OE2 GLU A 290     -12.214  -7.176   4.652  1.00  0.280          O  
ATOM   4448  H   GLU A 290     -11.178 -10.266   2.574  1.00  0.240          H  
ATOM   4449  HA  GLU A 290     -13.660  -8.861   2.628  1.00  0.240          H  
ATOM   4450 1HB  GLU A 290     -11.339  -8.399   0.728  1.00  0.340          H  
ATOM   4451 2HB  GLU A 290     -12.677  -7.316   1.039  1.00  0.340          H  
ATOM   4452 1HG  GLU A 290     -10.735  -8.137   3.111  1.00  0.340          H  
ATOM   4453 2HG  GLU A 290     -10.716  -6.619   2.203  1.00  0.340          H  
ATOM   4454  N   TYR A 291     -13.157 -10.617  -0.100  1.00  0.170          N  
ATOM   4455  CA  TYR A 291     -13.869 -11.141  -1.253  1.00  0.170          C  
ATOM   4456  C   TYR A 291     -14.990 -12.107  -0.821  1.00  0.190          C  
ATOM   4457  O   TYR A 291     -16.026 -12.200  -1.496  1.00  0.220          O  
ATOM   4458  CB  TYR A 291     -12.891 -11.779  -2.232  1.00  0.240          C  
ATOM   4459  CG  TYR A 291     -12.080 -10.721  -2.915  1.00  0.240          C  
ATOM   4460  CD1 TYR A 291     -10.748 -10.524  -2.615  1.00  0.240          C  
ATOM   4461  CD2 TYR A 291     -12.694  -9.913  -3.830  1.00  0.240          C  
ATOM   4462  CE1 TYR A 291     -10.070  -9.511  -3.245  1.00  0.240          C  
ATOM   4463  CE2 TYR A 291     -12.001  -8.917  -4.442  1.00  0.240          C  
ATOM   4464  CZ  TYR A 291     -10.700  -8.721  -4.140  1.00  0.240          C  
ATOM   4465  OH  TYR A 291     -10.012  -7.707  -4.747  1.00  0.240          O  
ATOM   4466  H   TYR A 291     -12.202 -10.928   0.136  1.00  0.200          H  
ATOM   4467  HA  TYR A 291     -14.342 -10.306  -1.761  1.00  0.200          H  
ATOM   4468 1HB  TYR A 291     -12.216 -12.455  -1.701  1.00  0.290          H  
ATOM   4469 2HB  TYR A 291     -13.430 -12.355  -2.983  1.00  0.290          H  
ATOM   4470  HD1 TYR A 291     -10.241 -11.158  -1.885  1.00  0.290          H  
ATOM   4471  HD2 TYR A 291     -13.739 -10.068  -4.060  1.00  0.290          H  
ATOM   4472  HE1 TYR A 291      -9.036  -9.330  -3.044  1.00  0.290          H  
ATOM   4473  HE2 TYR A 291     -12.491  -8.273  -5.170  1.00  0.290          H  
ATOM   4474  HH  TYR A 291      -9.098  -7.673  -4.406  1.00  0.290          H  
ATOM   4475  N   GLU A 292     -14.808 -12.796   0.325  1.00  0.210          N  
ATOM   4476  CA  GLU A 292     -15.814 -13.742   0.821  1.00  0.260          C  
ATOM   4477  C   GLU A 292     -17.080 -12.993   1.159  1.00  0.250          C  
ATOM   4478  O   GLU A 292     -18.176 -13.506   0.961  1.00  0.320          O  
ATOM   4479  CB  GLU A 292     -15.406 -14.452   2.129  1.00  0.340          C  
ATOM   4480  CG  GLU A 292     -14.239 -15.368   2.053  1.00  0.340          C  
ATOM   4481  CD  GLU A 292     -14.398 -16.417   1.097  1.00  0.340          C  
ATOM   4482  OE1 GLU A 292     -15.357 -17.148   1.151  1.00  0.340          O  
ATOM   4483  OE2 GLU A 292     -13.550 -16.481   0.245  1.00  0.340          O  
ATOM   4484  H   GLU A 292     -13.917 -12.695   0.821  1.00  0.250          H  
ATOM   4485  HA  GLU A 292     -16.029 -14.480   0.050  1.00  0.310          H  
ATOM   4486 1HB  GLU A 292     -15.201 -13.717   2.898  1.00  0.410          H  
ATOM   4487 2HB  GLU A 292     -16.250 -15.043   2.480  1.00  0.410          H  
ATOM   4488 1HG  GLU A 292     -13.372 -14.809   1.797  1.00  0.410          H  
ATOM   4489 2HG  GLU A 292     -14.075 -15.801   3.037  1.00  0.410          H  
ATOM   4490  N   VAL A 293     -16.926 -11.778   1.687  1.00  0.220          N  
ATOM   4491  CA  VAL A 293     -18.086 -10.965   2.033  1.00  0.290          C  
ATOM   4492  C   VAL A 293     -18.612 -10.174   0.831  1.00  0.290          C  
ATOM   4493  O   VAL A 293     -19.821 -10.079   0.630  1.00  0.370          O  
ATOM   4494  CB  VAL A 293     -17.822 -10.049   3.259  1.00  0.380          C  
ATOM   4495  CG1 VAL A 293     -17.479 -10.908   4.451  1.00  0.380          C  
ATOM   4496  CG2 VAL A 293     -16.687  -9.061   3.021  1.00  0.380          C  
ATOM   4497  H   VAL A 293     -15.963 -11.477   1.867  1.00  0.260          H  
ATOM   4498  HA  VAL A 293     -18.880 -11.644   2.339  1.00  0.350          H  
ATOM   4499  HB  VAL A 293     -18.732  -9.517   3.484  1.00  0.450          H  
ATOM   4500 1HG1 VAL A 293     -17.335 -10.274   5.319  1.00  0.450          H  
ATOM   4501 2HG1 VAL A 293     -18.291 -11.605   4.644  1.00  0.450          H  
ATOM   4502 3HG1 VAL A 293     -16.561 -11.468   4.248  1.00  0.450          H  
ATOM   4503 1HG2 VAL A 293     -16.542  -8.451   3.913  1.00  0.450          H  
ATOM   4504 2HG2 VAL A 293     -15.790  -9.616   2.821  1.00  0.450          H  
ATOM   4505 3HG2 VAL A 293     -16.901  -8.408   2.190  1.00  0.450          H  
ATOM   4506  N   ALA A 294     -17.728  -9.627  -0.002  1.00  0.260          N  
ATOM   4507  CA  ALA A 294     -18.184  -8.854  -1.143  1.00  0.280          C  
ATOM   4508  C   ALA A 294     -19.049  -9.657  -2.108  1.00  0.280          C  
ATOM   4509  O   ALA A 294     -20.052  -9.137  -2.628  1.00  0.320          O  
ATOM   4510  CB  ALA A 294     -16.988  -8.320  -1.890  1.00  0.380          C  
ATOM   4511  H   ALA A 294     -16.724  -9.697   0.179  1.00  0.310          H  
ATOM   4512  HA  ALA A 294     -18.782  -8.032  -0.772  1.00  0.340          H  
ATOM   4513 1HB  ALA A 294     -17.333  -7.727  -2.710  1.00  0.460          H  
ATOM   4514 2HB  ALA A 294     -16.375  -7.717  -1.229  1.00  0.460          H  
ATOM   4515 3HB  ALA A 294     -16.401  -9.153  -2.257  1.00  0.460          H  
ATOM   4516  N   ALA A 295     -18.719 -10.939  -2.314  1.00  0.280          N  
ATOM   4517  CA  ALA A 295     -19.489 -11.760  -3.235  1.00  0.330          C  
ATOM   4518  C   ALA A 295     -20.988 -11.915  -2.828  1.00  0.380          C  
ATOM   4519  O   ALA A 295     -21.843 -11.655  -3.674  1.00  0.550          O  
ATOM   4520  CB  ALA A 295     -18.762 -13.092  -3.420  1.00  0.440          C  
ATOM   4521  H   ALA A 295     -17.873 -11.334  -1.885  1.00  0.340          H  
ATOM   4522  HA  ALA A 295     -19.494 -11.270  -4.192  1.00  0.400          H  
ATOM   4523 1HB  ALA A 295     -19.292 -13.686  -4.163  1.00  0.530          H  
ATOM   4524 2HB  ALA A 295     -17.752 -12.880  -3.782  1.00  0.530          H  
ATOM   4525 3HB  ALA A 295     -18.675 -13.653  -2.515  1.00  0.530          H  
ATOM   4526  N   PRO A 296     -21.387 -12.331  -1.598  1.00  0.370          N  
ATOM   4527  CA  PRO A 296     -22.778 -12.376  -1.158  1.00  0.390          C  
ATOM   4528  C   PRO A 296     -23.426 -11.026  -0.820  1.00  0.430          C  
ATOM   4529  O   PRO A 296     -24.653 -10.943  -0.787  1.00  0.450          O  
ATOM   4530  CB  PRO A 296     -22.707 -13.269   0.083  1.00  0.580          C  
ATOM   4531  CG  PRO A 296     -21.320 -13.083   0.592  1.00  0.580          C  
ATOM   4532  CD  PRO A 296     -20.474 -12.936  -0.653  1.00  0.580          C  
ATOM   4533  HA  PRO A 296     -23.365 -12.877  -1.942  1.00  0.470          H  
ATOM   4534 1HB  PRO A 296     -23.469 -12.955   0.808  1.00  0.700          H  
ATOM   4535 2HB  PRO A 296     -22.928 -14.311  -0.188  1.00  0.700          H  
ATOM   4536 1HG  PRO A 296     -21.255 -12.201   1.242  1.00  0.700          H  
ATOM   4537 2HG  PRO A 296     -21.007 -13.943   1.200  1.00  0.700          H  
ATOM   4538 1HD  PRO A 296     -19.648 -12.319  -0.451  1.00  0.700          H  
ATOM   4539 2HD  PRO A 296     -20.175 -13.933  -0.973  1.00  0.700          H  
ATOM   4540  N   GLN A 297     -22.633  -9.964  -0.592  1.00  0.510          N  
ATOM   4541  CA  GLN A 297     -23.222  -8.684  -0.195  1.00  0.580          C  
ATOM   4542  C   GLN A 297     -23.449  -7.727  -1.367  1.00  0.540          C  
ATOM   4543  O   GLN A 297     -24.556  -7.231  -1.555  1.00  1.040          O  
ATOM   4544  CB  GLN A 297     -22.331  -8.022   0.859  1.00  0.780          C  
ATOM   4545  CG  GLN A 297     -22.233  -8.823   2.159  1.00  0.780          C  
ATOM   4546  CD  GLN A 297     -23.532  -8.913   2.917  1.00  0.780          C  
ATOM   4547  OE1 GLN A 297     -24.140  -7.915   3.297  1.00  0.780          O  
ATOM   4548  NE2 GLN A 297     -23.976 -10.136   3.139  1.00  0.780          N  
ATOM   4549  H   GLN A 297     -21.610 -10.043  -0.560  1.00  0.610          H  
ATOM   4550  HA  GLN A 297     -24.193  -8.882   0.254  1.00  0.700          H  
ATOM   4551 1HB  GLN A 297     -21.323  -7.898   0.463  1.00  0.940          H  
ATOM   4552 2HB  GLN A 297     -22.714  -7.038   1.086  1.00  0.940          H  
ATOM   4553 1HG  GLN A 297     -21.953  -9.839   1.902  1.00  0.940          H  
ATOM   4554 2HG  GLN A 297     -21.471  -8.397   2.794  1.00  0.940          H  
ATOM   4555 1HE2 GLN A 297     -24.837 -10.281   3.632  1.00  0.940          H  
ATOM   4556 2HE2 GLN A 297     -23.447 -10.913   2.805  1.00  0.940          H  
ATOM   4557  N   ALA A 298     -22.404  -7.425  -2.147  1.00  0.450          N  
ATOM   4558  CA  ALA A 298     -22.530  -6.493  -3.270  1.00  0.370          C  
ATOM   4559  C   ALA A 298     -22.876  -7.249  -4.535  1.00  0.310          C  
ATOM   4560  O   ALA A 298     -23.020  -6.669  -5.612  1.00  0.360          O  
ATOM   4561  CB  ALA A 298     -21.243  -5.734  -3.484  1.00  0.550          C  
ATOM   4562  H   ALA A 298     -21.511  -7.897  -2.017  1.00  0.540          H  
ATOM   4563  HA  ALA A 298     -23.335  -5.793  -3.049  1.00  0.440          H  
ATOM   4564 1HB  ALA A 298     -21.353  -5.046  -4.314  1.00  0.660          H  
ATOM   4565 2HB  ALA A 298     -20.994  -5.178  -2.580  1.00  0.660          H  
ATOM   4566 3HB  ALA A 298     -20.464  -6.459  -3.711  1.00  0.660          H  
ATOM   4567  N   GLY A 299     -22.929  -8.568  -4.402  1.00  0.270          N  
ATOM   4568  CA  GLY A 299     -23.147  -9.454  -5.523  1.00  0.250          C  
ATOM   4569  C   GLY A 299     -21.889  -9.543  -6.383  1.00  0.210          C  
ATOM   4570  O   GLY A 299     -21.985  -9.759  -7.590  1.00  0.230          O  
ATOM   4571  H   GLY A 299     -22.841  -8.951  -3.470  1.00  0.320          H  
ATOM   4572 1HA  GLY A 299     -23.417 -10.444  -5.157  1.00  0.300          H  
ATOM   4573 2HA  GLY A 299     -23.981  -9.089  -6.120  1.00  0.300          H  
ATOM   4574  N   LEU A 300     -20.704  -9.330  -5.789  1.00  0.200          N  
ATOM   4575  CA  LEU A 300     -19.483  -9.346  -6.587  1.00  0.180          C  
ATOM   4576  C   LEU A 300     -19.233 -10.747  -7.193  1.00  0.190          C  
ATOM   4577  O   LEU A 300     -19.023 -11.728  -6.476  1.00  0.220          O  
ATOM   4578  CB  LEU A 300     -18.306  -8.915  -5.684  1.00  0.260          C  
ATOM   4579  CG  LEU A 300     -16.934  -8.766  -6.321  1.00  0.260          C  
ATOM   4580  CD1 LEU A 300     -16.892  -7.616  -7.264  1.00  0.260          C  
ATOM   4581  CD2 LEU A 300     -15.921  -8.582  -5.247  1.00  0.260          C  
ATOM   4582  H   LEU A 300     -20.641  -9.185  -4.777  1.00  0.240          H  
ATOM   4583  HA  LEU A 300     -19.605  -8.633  -7.398  1.00  0.220          H  
ATOM   4584 1HB  LEU A 300     -18.569  -7.964  -5.224  1.00  0.310          H  
ATOM   4585 2HB  LEU A 300     -18.190  -9.637  -4.904  1.00  0.310          H  
ATOM   4586  HG  LEU A 300     -16.730  -9.651  -6.889  1.00  0.310          H  
ATOM   4587 1HD1 LEU A 300     -15.900  -7.557  -7.716  1.00  0.310          H  
ATOM   4588 2HD1 LEU A 300     -17.630  -7.741  -8.038  1.00  0.310          H  
ATOM   4589 3HD1 LEU A 300     -17.089  -6.706  -6.715  1.00  0.310          H  
ATOM   4590 1HD2 LEU A 300     -14.940  -8.480  -5.685  1.00  0.310          H  
ATOM   4591 2HD2 LEU A 300     -16.150  -7.697  -4.702  1.00  0.310          H  
ATOM   4592 3HD2 LEU A 300     -15.945  -9.443  -4.583  1.00  0.310          H  
ATOM   4593  N   SER A 301     -19.235 -10.829  -8.525  1.00  0.190          N  
ATOM   4594  CA  SER A 301     -19.079 -12.103  -9.248  1.00  0.200          C  
ATOM   4595  C   SER A 301     -17.632 -12.553  -9.430  1.00  0.190          C  
ATOM   4596  O   SER A 301     -16.697 -11.790  -9.185  1.00  0.170          O  
ATOM   4597  CB  SER A 301     -19.720 -12.026 -10.619  1.00  0.280          C  
ATOM   4598  OG  SER A 301     -18.992 -11.199 -11.486  1.00  0.280          O  
ATOM   4599  H   SER A 301     -19.411  -9.973  -9.061  1.00  0.230          H  
ATOM   4600  HA  SER A 301     -19.600 -12.871  -8.675  1.00  0.240          H  
ATOM   4601 1HB  SER A 301     -19.792 -13.025 -11.047  1.00  0.330          H  
ATOM   4602 2HB  SER A 301     -20.731 -11.639 -10.517  1.00  0.330          H  
ATOM   4603  HG  SER A 301     -19.476 -11.225 -12.327  1.00  0.330          H  
ATOM   4604  N   GLN A 302     -17.449 -13.800  -9.907  1.00  0.210          N  
ATOM   4605  CA  GLN A 302     -16.110 -14.352 -10.167  1.00  0.220          C  
ATOM   4606  C   GLN A 302     -15.386 -13.528 -11.232  1.00  0.200          C  
ATOM   4607  O   GLN A 302     -14.175 -13.283 -11.134  1.00  0.190          O  
ATOM   4608  CB  GLN A 302     -16.238 -15.782 -10.728  1.00  0.300          C  
ATOM   4609  CG  GLN A 302     -16.789 -16.883  -9.801  1.00  0.300          C  
ATOM   4610  CD  GLN A 302     -15.825 -17.424  -8.754  1.00  0.300          C  
ATOM   4611  OE1 GLN A 302     -14.667 -17.740  -9.064  1.00  0.300          O  
ATOM   4612  NE2 GLN A 302     -16.315 -17.557  -7.531  1.00  0.300          N  
ATOM   4613  H   GLN A 302     -18.261 -14.370 -10.098  1.00  0.250          H  
ATOM   4614  HA  GLN A 302     -15.527 -14.337  -9.246  1.00  0.260          H  
ATOM   4615 1HB  GLN A 302     -16.884 -15.757 -11.610  1.00  0.360          H  
ATOM   4616 2HB  GLN A 302     -15.259 -16.112 -11.070  1.00  0.360          H  
ATOM   4617 1HG  GLN A 302     -17.649 -16.482  -9.272  1.00  0.360          H  
ATOM   4618 2HG  GLN A 302     -17.103 -17.720 -10.425  1.00  0.360          H  
ATOM   4619 1HE2 GLN A 302     -15.754 -17.933  -6.762  1.00  0.360          H  
ATOM   4620 2HE2 GLN A 302     -17.258 -17.302  -7.337  1.00  0.360          H  
ATOM   4621  N   GLU A 303     -16.154 -13.095 -12.237  1.00  0.200          N  
ATOM   4622  CA  GLU A 303     -15.655 -12.307 -13.350  1.00  0.200          C  
ATOM   4623  C   GLU A 303     -15.276 -10.918 -12.877  1.00  0.170          C  
ATOM   4624  O   GLU A 303     -14.232 -10.385 -13.267  1.00  0.170          O  
ATOM   4625  CB  GLU A 303     -16.719 -12.235 -14.445  1.00  0.280          C  
ATOM   4626  CG  GLU A 303     -17.029 -13.591 -15.099  1.00  0.280          C  
ATOM   4627  CD  GLU A 303     -17.927 -14.454 -14.237  1.00  0.280          C  
ATOM   4628  OE1 GLU A 303     -18.453 -13.933 -13.271  1.00  0.280          O  
ATOM   4629  OE2 GLU A 303     -18.075 -15.613 -14.524  1.00  0.280          O  
ATOM   4630  H   GLU A 303     -17.140 -13.370 -12.244  1.00  0.240          H  
ATOM   4631  HA  GLU A 303     -14.766 -12.792 -13.749  1.00  0.240          H  
ATOM   4632 1HB  GLU A 303     -17.643 -11.832 -14.031  1.00  0.340          H  
ATOM   4633 2HB  GLU A 303     -16.387 -11.553 -15.227  1.00  0.340          H  
ATOM   4634 1HG  GLU A 303     -17.515 -13.422 -16.060  1.00  0.340          H  
ATOM   4635 2HG  GLU A 303     -16.093 -14.117 -15.280  1.00  0.340          H  
ATOM   4636  N   GLN A 304     -16.122 -10.337 -12.024  1.00  0.160          N  
ATOM   4637  CA  GLN A 304     -15.856  -9.022 -11.474  1.00  0.140          C  
ATOM   4638  C   GLN A 304     -14.622  -9.042 -10.584  1.00  0.130          C  
ATOM   4639  O   GLN A 304     -13.869  -8.074 -10.590  1.00  0.130          O  
ATOM   4640  CB  GLN A 304     -17.066  -8.480 -10.733  1.00  0.200          C  
ATOM   4641  CG  GLN A 304     -18.212  -8.104 -11.649  1.00  0.200          C  
ATOM   4642  CD  GLN A 304     -19.467  -7.732 -10.909  1.00  0.200          C  
ATOM   4643  OE1 GLN A 304     -19.841  -8.352  -9.901  1.00  0.200          O  
ATOM   4644  NE2 GLN A 304     -20.154  -6.709 -11.411  1.00  0.200          N  
ATOM   4645  H   GLN A 304     -16.986 -10.823 -11.785  1.00  0.190          H  
ATOM   4646  HA  GLN A 304     -15.652  -8.344 -12.299  1.00  0.170          H  
ATOM   4647 1HB  GLN A 304     -17.407  -9.216 -10.009  1.00  0.240          H  
ATOM   4648 2HB  GLN A 304     -16.773  -7.587 -10.195  1.00  0.240          H  
ATOM   4649 1HG  GLN A 304     -17.904  -7.236 -12.229  1.00  0.240          H  
ATOM   4650 2HG  GLN A 304     -18.428  -8.927 -12.318  1.00  0.240          H  
ATOM   4651 1HE2 GLN A 304     -21.008  -6.417 -10.972  1.00  0.240          H  
ATOM   4652 2HE2 GLN A 304     -19.829  -6.234 -12.233  1.00  0.240          H  
ATOM   4653  N   ILE A 305     -14.395 -10.125  -9.825  1.00  0.140          N  
ATOM   4654  CA  ILE A 305     -13.197 -10.171  -8.998  1.00  0.150          C  
ATOM   4655  C   ILE A 305     -11.987 -10.181  -9.906  1.00  0.140          C  
ATOM   4656  O   ILE A 305     -11.039  -9.437  -9.646  1.00  0.140          O  
ATOM   4657  CB  ILE A 305     -13.153 -11.374  -8.022  1.00  0.210          C  
ATOM   4658  CG1 ILE A 305     -14.247 -11.145  -7.001  1.00  0.210          C  
ATOM   4659  CG2 ILE A 305     -11.732 -11.453  -7.329  1.00  0.210          C  
ATOM   4660  CD1 ILE A 305     -14.629 -12.280  -6.074  1.00  0.210          C  
ATOM   4661  H   ILE A 305     -15.096 -10.870  -9.794  1.00  0.170          H  
ATOM   4662  HA  ILE A 305     -13.160  -9.268  -8.396  1.00  0.180          H  
ATOM   4663  HB  ILE A 305     -13.371 -12.301  -8.559  1.00  0.250          H  
ATOM   4664 1HG1 ILE A 305     -13.950 -10.315  -6.410  1.00  0.250          H  
ATOM   4665 2HG1 ILE A 305     -15.117 -10.882  -7.552  1.00  0.250          H  
ATOM   4666 1HG2 ILE A 305     -11.699 -12.275  -6.623  1.00  0.250          H  
ATOM   4667 2HG2 ILE A 305     -10.952 -11.605  -8.072  1.00  0.250          H  
ATOM   4668 3HG2 ILE A 305     -11.537 -10.527  -6.800  1.00  0.250          H  
ATOM   4669 1HD1 ILE A 305     -15.442 -11.947  -5.423  1.00  0.250          H  
ATOM   4670 2HD1 ILE A 305     -14.972 -13.129  -6.663  1.00  0.250          H  
ATOM   4671 3HD1 ILE A 305     -13.785 -12.564  -5.464  1.00  0.250          H  
ATOM   4672  N   ARG A 306     -11.995 -11.018 -10.949  1.00  0.150          N  
ATOM   4673  CA  ARG A 306     -10.871 -11.060 -11.869  1.00  0.170          C  
ATOM   4674  C   ARG A 306     -10.583  -9.692 -12.456  1.00  0.150          C  
ATOM   4675  O   ARG A 306      -9.433  -9.223 -12.441  1.00  0.150          O  
ATOM   4676  CB  ARG A 306     -11.159 -12.013 -13.009  1.00  0.230          C  
ATOM   4677  CG  ARG A 306     -10.043 -12.163 -14.023  1.00  0.230          C  
ATOM   4678  CD  ARG A 306     -10.417 -13.105 -15.085  1.00  0.230          C  
ATOM   4679  NE  ARG A 306      -9.361 -13.253 -16.058  1.00  0.230          N  
ATOM   4680  CZ  ARG A 306      -9.154 -12.448 -17.133  1.00  0.230          C  
ATOM   4681  NH1 ARG A 306      -9.956 -11.410 -17.365  1.00  0.230          N  
ATOM   4682  NH2 ARG A 306      -8.147 -12.693 -17.953  1.00  0.230          N  
ATOM   4683  H   ARG A 306     -12.797 -11.644 -11.096  1.00  0.180          H  
ATOM   4684  HA  ARG A 306      -9.985 -11.388 -11.335  1.00  0.200          H  
ATOM   4685 1HB  ARG A 306     -11.423 -12.982 -12.619  1.00  0.280          H  
ATOM   4686 2HB  ARG A 306     -12.028 -11.655 -13.554  1.00  0.280          H  
ATOM   4687 1HG  ARG A 306      -9.815 -11.200 -14.479  1.00  0.280          H  
ATOM   4688 2HG  ARG A 306      -9.148 -12.551 -13.533  1.00  0.280          H  
ATOM   4689 1HD  ARG A 306     -10.589 -14.088 -14.634  1.00  0.280          H  
ATOM   4690 2HD  ARG A 306     -11.323 -12.779 -15.587  1.00  0.280          H  
ATOM   4691  HE  ARG A 306      -8.707 -14.045 -15.886  1.00  0.280          H  
ATOM   4692 1HH1 ARG A 306     -10.728 -11.211 -16.746  1.00  0.280          H  
ATOM   4693 2HH1 ARG A 306      -9.794 -10.795 -18.153  1.00  0.280          H  
ATOM   4694 1HH2 ARG A 306      -7.508 -13.494 -17.776  1.00  0.280          H  
ATOM   4695 2HH2 ARG A 306      -7.984 -12.104 -18.750  1.00  0.280          H  
ATOM   4696  N   GLN A 307     -11.625  -9.051 -12.993  1.00  0.130          N  
ATOM   4697  CA  GLN A 307     -11.423  -7.770 -13.628  1.00  0.120          C  
ATOM   4698  C   GLN A 307     -11.018  -6.716 -12.628  1.00  0.110          C  
ATOM   4699  O   GLN A 307     -10.226  -5.843 -12.966  1.00  0.110          O  
ATOM   4700  CB  GLN A 307     -12.647  -7.333 -14.416  1.00  0.170          C  
ATOM   4701  CG  GLN A 307     -12.418  -6.060 -15.243  1.00  0.170          C  
ATOM   4702  CD  GLN A 307     -11.315  -6.243 -16.286  1.00  0.170          C  
ATOM   4703  OE1 GLN A 307     -11.266  -7.300 -16.936  1.00  0.170          O  
ATOM   4704  NE2 GLN A 307     -10.451  -5.236 -16.452  1.00  0.170          N  
ATOM   4705  H   GLN A 307     -12.558  -9.479 -12.980  1.00  0.160          H  
ATOM   4706  HA  GLN A 307     -10.604  -7.881 -14.334  1.00  0.140          H  
ATOM   4707 1HB  GLN A 307     -12.955  -8.137 -15.084  1.00  0.210          H  
ATOM   4708 2HB  GLN A 307     -13.472  -7.153 -13.723  1.00  0.210          H  
ATOM   4709 1HG  GLN A 307     -13.339  -5.812 -15.765  1.00  0.210          H  
ATOM   4710 2HG  GLN A 307     -12.135  -5.245 -14.590  1.00  0.210          H  
ATOM   4711 1HE2 GLN A 307      -9.716  -5.307 -17.129  1.00  0.210          H  
ATOM   4712 2HE2 GLN A 307     -10.529  -4.382 -15.892  1.00  0.210          H  
ATOM   4713  N   ALA A 308     -11.554  -6.773 -11.408  1.00  0.100          N  
ATOM   4714  CA  ALA A 308     -11.199  -5.818 -10.378  1.00  0.110          C  
ATOM   4715  C   ALA A 308      -9.719  -5.882 -10.071  1.00  0.110          C  
ATOM   4716  O   ALA A 308      -9.096  -4.836  -9.881  1.00  0.110          O  
ATOM   4717  CB  ALA A 308     -11.973  -6.085  -9.098  1.00  0.150          C  
ATOM   4718  H   ALA A 308     -12.261  -7.473 -11.189  1.00  0.120          H  
ATOM   4719  HA  ALA A 308     -11.441  -4.820 -10.736  1.00  0.130          H  
ATOM   4720 1HB  ALA A 308     -11.697  -5.345  -8.354  1.00  0.180          H  
ATOM   4721 2HB  ALA A 308     -13.039  -6.020  -9.301  1.00  0.180          H  
ATOM   4722 3HB  ALA A 308     -11.732  -7.077  -8.732  1.00  0.180          H  
ATOM   4723  N   GLN A 309      -9.118  -7.085 -10.085  1.00  0.110          N  
ATOM   4724  CA  GLN A 309      -7.707  -7.136  -9.740  1.00  0.130          C  
ATOM   4725  C   GLN A 309      -6.940  -6.470 -10.854  1.00  0.130          C  
ATOM   4726  O   GLN A 309      -5.989  -5.727 -10.600  1.00  0.140          O  
ATOM   4727  CB  GLN A 309      -7.178  -8.562  -9.589  1.00  0.170          C  
ATOM   4728  CG  GLN A 309      -7.917  -9.364  -8.594  1.00  0.170          C  
ATOM   4729  CD  GLN A 309      -8.173  -8.689  -7.316  1.00  0.170          C  
ATOM   4730  OE1 GLN A 309      -7.317  -8.288  -6.494  1.00  0.170          O  
ATOM   4731  NE2 GLN A 309      -9.463  -8.515  -7.130  1.00  0.170          N  
ATOM   4732  H   GLN A 309      -9.673  -7.934 -10.248  1.00  0.130          H  
ATOM   4733  HA  GLN A 309      -7.545  -6.578  -8.822  1.00  0.160          H  
ATOM   4734 1HB  GLN A 309      -7.244  -9.077 -10.552  1.00  0.210          H  
ATOM   4735 2HB  GLN A 309      -6.128  -8.540  -9.295  1.00  0.210          H  
ATOM   4736 1HG  GLN A 309      -8.839  -9.657  -9.016  1.00  0.210          H  
ATOM   4737 2HG  GLN A 309      -7.349 -10.239  -8.389  1.00  0.210          H  
ATOM   4738 1HE2 GLN A 309      -9.796  -8.067  -6.313  1.00  0.210          H  
ATOM   4739 2HE2 GLN A 309     -10.128  -8.844  -7.830  1.00  0.210          H  
ATOM   4740  N   LEU A 310      -7.372  -6.714 -12.096  1.00  0.140          N  
ATOM   4741  CA  LEU A 310      -6.718  -6.112 -13.241  1.00  0.160          C  
ATOM   4742  C   LEU A 310      -6.903  -4.599 -13.232  1.00  0.150          C  
ATOM   4743  O   LEU A 310      -5.959  -3.871 -13.535  1.00  0.160          O  
ATOM   4744  CB  LEU A 310      -7.260  -6.725 -14.539  1.00  0.220          C  
ATOM   4745  CG  LEU A 310      -6.892  -8.226 -14.795  1.00  0.220          C  
ATOM   4746  CD1 LEU A 310      -7.691  -8.754 -15.991  1.00  0.220          C  
ATOM   4747  CD2 LEU A 310      -5.385  -8.362 -15.072  1.00  0.220          C  
ATOM   4748  H   LEU A 310      -8.147  -7.376 -12.233  1.00  0.170          H  
ATOM   4749  HA  LEU A 310      -5.656  -6.306 -13.164  1.00  0.190          H  
ATOM   4750 1HB  LEU A 310      -8.344  -6.651 -14.522  1.00  0.260          H  
ATOM   4751 2HB  LEU A 310      -6.895  -6.136 -15.379  1.00  0.260          H  
ATOM   4752  HG  LEU A 310      -7.159  -8.821 -13.918  1.00  0.260          H  
ATOM   4753 1HD1 LEU A 310      -7.439  -9.802 -16.156  1.00  0.260          H  
ATOM   4754 2HD1 LEU A 310      -8.759  -8.667 -15.786  1.00  0.260          H  
ATOM   4755 3HD1 LEU A 310      -7.445  -8.177 -16.879  1.00  0.260          H  
ATOM   4756 1HD2 LEU A 310      -5.151  -9.401 -15.246  1.00  0.260          H  
ATOM   4757 2HD2 LEU A 310      -5.112  -7.782 -15.953  1.00  0.260          H  
ATOM   4758 3HD2 LEU A 310      -4.808  -8.018 -14.231  1.00  0.260          H  
ATOM   4759  N   ASN A 311      -8.094  -4.116 -12.848  1.00  0.150          N  
ATOM   4760  CA  ASN A 311      -8.339  -2.681 -12.794  1.00  0.170          C  
ATOM   4761  C   ASN A 311      -7.453  -2.081 -11.723  1.00  0.180          C  
ATOM   4762  O   ASN A 311      -6.903  -1.000 -11.907  1.00  0.200          O  
ATOM   4763  CB  ASN A 311      -9.790  -2.365 -12.482  1.00  0.230          C  
ATOM   4764  CG  ASN A 311     -10.725  -2.658 -13.621  1.00  0.230          C  
ATOM   4765  OD1 ASN A 311     -10.316  -2.813 -14.779  1.00  0.230          O  
ATOM   4766  ND2 ASN A 311     -11.994  -2.714 -13.314  1.00  0.230          N  
ATOM   4767  H   ASN A 311      -8.849  -4.767 -12.647  1.00  0.180          H  
ATOM   4768  HA  ASN A 311      -8.065  -2.234 -13.752  1.00  0.200          H  
ATOM   4769 1HB  ASN A 311     -10.102  -2.948 -11.614  1.00  0.280          H  
ATOM   4770 2HB  ASN A 311      -9.882  -1.311 -12.212  1.00  0.280          H  
ATOM   4771 1HD2 ASN A 311     -12.680  -2.874 -14.023  1.00  0.280          H  
ATOM   4772 2HD2 ASN A 311     -12.292  -2.578 -12.373  1.00  0.280          H  
ATOM   4773  N   GLY A 312      -7.304  -2.802 -10.612  1.00  0.180          N  
ATOM   4774  CA  GLY A 312      -6.466  -2.393  -9.509  1.00  0.210          C  
ATOM   4775  C   GLY A 312      -5.050  -2.226 -10.021  1.00  0.200          C  
ATOM   4776  O   GLY A 312      -4.448  -1.166  -9.901  1.00  0.270          O  
ATOM   4777  H   GLY A 312      -7.841  -3.665 -10.513  1.00  0.220          H  
ATOM   4778 1HA  GLY A 312      -6.836  -1.464  -9.077  1.00  0.250          H  
ATOM   4779 2HA  GLY A 312      -6.499  -3.157  -8.731  1.00  0.250          H  
ATOM   4780  N   LEU A 313      -4.530  -3.238 -10.693  1.00  0.170          N  
ATOM   4781  CA  LEU A 313      -3.185  -3.150 -11.224  1.00  0.180          C  
ATOM   4782  C   LEU A 313      -3.051  -1.979 -12.213  1.00  0.190          C  
ATOM   4783  O   LEU A 313      -2.081  -1.229 -12.153  1.00  0.210          O  
ATOM   4784  CB  LEU A 313      -2.821  -4.478 -11.865  1.00  0.250          C  
ATOM   4785  CG  LEU A 313      -2.629  -5.691 -10.912  1.00  0.250          C  
ATOM   4786  CD1 LEU A 313      -2.500  -6.957 -11.754  1.00  0.250          C  
ATOM   4787  CD2 LEU A 313      -1.395  -5.489 -10.042  1.00  0.250          C  
ATOM   4788  H   LEU A 313      -5.073  -4.101 -10.795  1.00  0.200          H  
ATOM   4789  HA  LEU A 313      -2.513  -2.948 -10.394  1.00  0.220          H  
ATOM   4790 1HB  LEU A 313      -3.647  -4.736 -12.500  1.00  0.300          H  
ATOM   4791 2HB  LEU A 313      -1.928  -4.357 -12.474  1.00  0.300          H  
ATOM   4792  HG  LEU A 313      -3.498  -5.803 -10.270  1.00  0.300          H  
ATOM   4793 1HD1 LEU A 313      -2.369  -7.822 -11.103  1.00  0.300          H  
ATOM   4794 2HD1 LEU A 313      -3.398  -7.092 -12.348  1.00  0.300          H  
ATOM   4795 3HD1 LEU A 313      -1.655  -6.862 -12.402  1.00  0.300          H  
ATOM   4796 1HD2 LEU A 313      -1.295  -6.361  -9.409  1.00  0.300          H  
ATOM   4797 2HD2 LEU A 313      -0.514  -5.379 -10.661  1.00  0.300          H  
ATOM   4798 3HD2 LEU A 313      -1.504  -4.611  -9.420  1.00  0.300          H  
ATOM   4799  N   GLU A 314      -4.057  -1.730 -13.066  1.00  0.190          N  
ATOM   4800  CA  GLU A 314      -3.978  -0.564 -13.956  1.00  0.240          C  
ATOM   4801  C   GLU A 314      -3.897   0.727 -13.116  1.00  0.270          C  
ATOM   4802  O   GLU A 314      -3.197   1.690 -13.484  1.00  0.330          O  
ATOM   4803  CB  GLU A 314      -5.164  -0.480 -14.930  1.00  0.320          C  
ATOM   4804  CG  GLU A 314      -5.172  -1.526 -16.048  1.00  0.320          C  
ATOM   4805  CD  GLU A 314      -6.371  -1.400 -16.958  1.00  0.320          C  
ATOM   4806  OE1 GLU A 314      -7.266  -0.656 -16.625  1.00  0.320          O  
ATOM   4807  OE2 GLU A 314      -6.393  -2.039 -17.983  1.00  0.320          O  
ATOM   4808  H   GLU A 314      -4.850  -2.375 -13.130  1.00  0.230          H  
ATOM   4809  HA  GLU A 314      -3.071  -0.650 -14.547  1.00  0.290          H  
ATOM   4810 1HB  GLU A 314      -6.093  -0.592 -14.373  1.00  0.380          H  
ATOM   4811 2HB  GLU A 314      -5.181   0.506 -15.392  1.00  0.380          H  
ATOM   4812 1HG  GLU A 314      -4.261  -1.428 -16.637  1.00  0.380          H  
ATOM   4813 2HG  GLU A 314      -5.178  -2.510 -15.601  1.00  0.380          H  
ATOM   4814  N   LEU A 315      -4.573   0.710 -11.949  1.00  0.280          N  
ATOM   4815  CA  LEU A 315      -4.625   1.797 -10.976  1.00  0.340          C  
ATOM   4816  C   LEU A 315      -3.407   1.825 -10.022  1.00  0.290          C  
ATOM   4817  O   LEU A 315      -3.364   2.616  -9.076  1.00  0.370          O  
ATOM   4818  CB  LEU A 315      -5.913   1.742 -10.129  1.00  0.450          C  
ATOM   4819  CG  LEU A 315      -7.294   1.989 -10.829  1.00  0.450          C  
ATOM   4820  CD1 LEU A 315      -8.407   1.721  -9.763  1.00  0.450          C  
ATOM   4821  CD2 LEU A 315      -7.336   3.426 -11.399  1.00  0.450          C  
ATOM   4822  H   LEU A 315      -5.154  -0.112 -11.749  1.00  0.340          H  
ATOM   4823  HA  LEU A 315      -4.638   2.712 -11.532  1.00  0.410          H  
ATOM   4824 1HB  LEU A 315      -5.966   0.767  -9.666  1.00  0.540          H  
ATOM   4825 2HB  LEU A 315      -5.823   2.469  -9.329  1.00  0.540          H  
ATOM   4826  HG  LEU A 315      -7.448   1.300 -11.645  1.00  0.540          H  
ATOM   4827 1HD1 LEU A 315      -9.378   1.878 -10.185  1.00  0.540          H  
ATOM   4828 2HD1 LEU A 315      -8.330   0.686  -9.417  1.00  0.540          H  
ATOM   4829 3HD1 LEU A 315      -8.271   2.379  -8.910  1.00  0.540          H  
ATOM   4830 1HD2 LEU A 315      -8.303   3.609 -11.857  1.00  0.540          H  
ATOM   4831 2HD2 LEU A 315      -7.169   4.138 -10.615  1.00  0.540          H  
ATOM   4832 3HD2 LEU A 315      -6.568   3.554 -12.151  1.00  0.540          H  
ATOM   4833  N   ALA A 316      -2.437   0.947 -10.233  1.00  0.260          N  
ATOM   4834  CA  ALA A 316      -1.218   0.892  -9.438  1.00  0.230          C  
ATOM   4835  C   ALA A 316      -0.303   2.031  -9.850  1.00  0.230          C  
ATOM   4836  O   ALA A 316      -0.546   2.723 -10.852  1.00  0.300          O  
ATOM   4837  CB  ALA A 316      -0.501  -0.443  -9.614  1.00  0.330          C  
ATOM   4838  H   ALA A 316      -2.528   0.273 -10.996  1.00  0.310          H  
ATOM   4839  HA  ALA A 316      -1.476   1.030  -8.388  1.00  0.280          H  
ATOM   4840 1HB  ALA A 316       0.393  -0.442  -9.008  1.00  0.400          H  
ATOM   4841 2HB  ALA A 316      -1.160  -1.248  -9.300  1.00  0.400          H  
ATOM   4842 3HB  ALA A 316      -0.231  -0.579 -10.657  1.00  0.400          H  
ATOM   4843  N   PHE A 317       0.761   2.252  -9.071  1.00  0.200          N  
ATOM   4844  CA  PHE A 317       1.728   3.287  -9.414  1.00  0.210          C  
ATOM   4845  C   PHE A 317       3.009   2.704 -10.036  1.00  0.210          C  
ATOM   4846  O   PHE A 317       4.067   3.339 -10.034  1.00  0.310          O  
ATOM   4847  CB  PHE A 317       2.068   4.103  -8.196  1.00  0.290          C  
ATOM   4848  CG  PHE A 317       0.914   4.805  -7.600  1.00  0.290          C  
ATOM   4849  CD1 PHE A 317       0.476   4.486  -6.329  1.00  0.290          C  
ATOM   4850  CD2 PHE A 317       0.235   5.762  -8.303  1.00  0.290          C  
ATOM   4851  CE1 PHE A 317      -0.600   5.129  -5.783  1.00  0.290          C  
ATOM   4852  CE2 PHE A 317      -0.832   6.401  -7.757  1.00  0.290          C  
ATOM   4853  CZ  PHE A 317      -1.243   6.087  -6.499  1.00  0.290          C  
ATOM   4854  H   PHE A 317       0.909   1.713  -8.202  1.00  0.240          H  
ATOM   4855  HA  PHE A 317       1.276   3.946 -10.154  1.00  0.250          H  
ATOM   4856 1HB  PHE A 317       2.462   3.441  -7.467  1.00  0.350          H  
ATOM   4857 2HB  PHE A 317       2.817   4.832  -8.447  1.00  0.350          H  
ATOM   4858  HD1 PHE A 317       0.992   3.712  -5.758  1.00  0.350          H  
ATOM   4859  HD2 PHE A 317       0.553   6.013  -9.314  1.00  0.350          H  
ATOM   4860  HE1 PHE A 317      -0.939   4.871  -4.784  1.00  0.350          H  
ATOM   4861  HE2 PHE A 317      -1.362   7.163  -8.331  1.00  0.350          H  
ATOM   4862  HZ  PHE A 317      -2.082   6.585  -6.083  1.00  0.350          H  
ATOM   4863  N   LEU A 318       2.875   1.494 -10.574  1.00  0.280          N  
ATOM   4864  CA  LEU A 318       3.912   0.756 -11.297  1.00  0.290          C  
ATOM   4865  C   LEU A 318       4.214   1.404 -12.642  1.00  0.270          C  
ATOM   4866  O   LEU A 318       3.392   2.154 -13.172  1.00  0.270          O  
ATOM   4867  CB  LEU A 318       3.467  -0.697 -11.542  1.00  0.400          C  
ATOM   4868  CG  LEU A 318       3.335  -1.661 -10.358  1.00  0.400          C  
ATOM   4869  CD1 LEU A 318       2.719  -2.997 -10.864  1.00  0.400          C  
ATOM   4870  CD2 LEU A 318       4.729  -1.914  -9.761  1.00  0.400          C  
ATOM   4871  H   LEU A 318       1.970   1.058 -10.489  1.00  0.340          H  
ATOM   4872  HA  LEU A 318       4.831   0.774 -10.715  1.00  0.350          H  
ATOM   4873 1HB  LEU A 318       2.489  -0.643 -11.964  1.00  0.480          H  
ATOM   4874 2HB  LEU A 318       4.104  -1.132 -12.269  1.00  0.480          H  
ATOM   4875  HG  LEU A 318       2.683  -1.242  -9.603  1.00  0.480          H  
ATOM   4876 1HD1 LEU A 318       2.627  -3.693 -10.032  1.00  0.480          H  
ATOM   4877 2HD1 LEU A 318       1.732  -2.810 -11.286  1.00  0.480          H  
ATOM   4878 3HD1 LEU A 318       3.360  -3.437 -11.628  1.00  0.480          H  
ATOM   4879 1HD2 LEU A 318       4.670  -2.597  -8.959  1.00  0.480          H  
ATOM   4880 2HD2 LEU A 318       5.381  -2.324 -10.498  1.00  0.480          H  
ATOM   4881 3HD2 LEU A 318       5.157  -0.988  -9.398  1.00  0.480          H  
ATOM   4882  N   SER A 319       5.408   1.145 -13.185  1.00  0.280          N  
ATOM   4883  CA  SER A 319       5.763   1.685 -14.501  1.00  0.300          C  
ATOM   4884  C   SER A 319       4.993   0.936 -15.576  1.00  0.290          C  
ATOM   4885  O   SER A 319       4.487  -0.160 -15.339  1.00  0.250          O  
ATOM   4886  CB  SER A 319       7.247   1.530 -14.776  1.00  0.410          C  
ATOM   4887  OG  SER A 319       7.591   0.182 -15.015  1.00  0.410          O  
ATOM   4888  H   SER A 319       6.075   0.532 -12.692  1.00  0.340          H  
ATOM   4889  HA  SER A 319       5.489   2.740 -14.537  1.00  0.360          H  
ATOM   4890 1HB  SER A 319       7.528   2.138 -15.633  1.00  0.490          H  
ATOM   4891 2HB  SER A 319       7.806   1.896 -13.917  1.00  0.490          H  
ATOM   4892  HG  SER A 319       8.559   0.158 -15.011  1.00  0.490          H  
ATOM   4893  N   ASP A 320       4.955   1.450 -16.805  1.00  0.330          N  
ATOM   4894  CA  ASP A 320       4.191   0.732 -17.825  1.00  0.350          C  
ATOM   4895  C   ASP A 320       4.636  -0.721 -17.999  1.00  0.330          C  
ATOM   4896  O   ASP A 320       3.794  -1.620 -18.104  1.00  0.320          O  
ATOM   4897  CB  ASP A 320       4.331   1.423 -19.179  1.00  0.480          C  
ATOM   4898  CG  ASP A 320       3.623   2.766 -19.272  1.00  0.480          C  
ATOM   4899  OD1 ASP A 320       2.829   3.084 -18.421  1.00  0.480          O  
ATOM   4900  OD2 ASP A 320       3.902   3.470 -20.204  1.00  0.480          O  
ATOM   4901  H   ASP A 320       5.377   2.345 -17.009  1.00  0.400          H  
ATOM   4902  HA  ASP A 320       3.141   0.734 -17.529  1.00  0.420          H  
ATOM   4903 1HB  ASP A 320       5.387   1.574 -19.400  1.00  0.580          H  
ATOM   4904 2HB  ASP A 320       3.933   0.769 -19.954  1.00  0.580          H  
ATOM   4905  N   SER A 321       5.952  -0.966 -17.986  1.00  0.340          N  
ATOM   4906  CA  SER A 321       6.450  -2.326 -18.148  1.00  0.340          C  
ATOM   4907  C   SER A 321       6.050  -3.194 -16.964  1.00  0.290          C  
ATOM   4908  O   SER A 321       5.617  -4.341 -17.137  1.00  0.280          O  
ATOM   4909  CB  SER A 321       7.963  -2.326 -18.280  1.00  0.480          C  
ATOM   4910  OG  SER A 321       8.378  -1.689 -19.462  1.00  0.480          O  
ATOM   4911  H   SER A 321       6.605  -0.202 -17.903  1.00  0.410          H  
ATOM   4912  HA  SER A 321       6.012  -2.751 -19.051  1.00  0.410          H  
ATOM   4913 1HB  SER A 321       8.400  -1.821 -17.418  1.00  0.570          H  
ATOM   4914 2HB  SER A 321       8.324  -3.353 -18.271  1.00  0.570          H  
ATOM   4915  HG  SER A 321       9.335  -1.782 -19.491  1.00  0.570          H  
ATOM   4916  N   GLU A 322       6.175  -2.643 -15.756  1.00  0.270          N  
ATOM   4917  CA  GLU A 322       5.812  -3.379 -14.559  1.00  0.240          C  
ATOM   4918  C   GLU A 322       4.319  -3.697 -14.512  1.00  0.220          C  
ATOM   4919  O   GLU A 322       3.936  -4.804 -14.115  1.00  0.210          O  
ATOM   4920  CB  GLU A 322       6.223  -2.594 -13.334  1.00  0.350          C  
ATOM   4921  CG  GLU A 322       7.707  -2.509 -13.074  1.00  0.350          C  
ATOM   4922  CD  GLU A 322       8.056  -1.546 -11.951  1.00  0.350          C  
ATOM   4923  OE1 GLU A 322       7.302  -0.609 -11.701  1.00  0.350          O  
ATOM   4924  OE2 GLU A 322       9.071  -1.754 -11.329  1.00  0.350          O  
ATOM   4925  H   GLU A 322       6.559  -1.700 -15.665  1.00  0.320          H  
ATOM   4926  HA  GLU A 322       6.358  -4.321 -14.560  1.00  0.290          H  
ATOM   4927 1HB  GLU A 322       5.873  -1.585 -13.444  1.00  0.420          H  
ATOM   4928 2HB  GLU A 322       5.753  -3.035 -12.483  1.00  0.420          H  
ATOM   4929 1HG  GLU A 322       8.069  -3.502 -12.809  1.00  0.420          H  
ATOM   4930 2HG  GLU A 322       8.211  -2.203 -13.987  1.00  0.420          H  
ATOM   4931  N   LYS A 323       3.464  -2.756 -14.939  1.00  0.230          N  
ATOM   4932  CA  LYS A 323       2.040  -3.035 -14.921  1.00  0.240          C  
ATOM   4933  C   LYS A 323       1.755  -4.156 -15.876  1.00  0.250          C  
ATOM   4934  O   LYS A 323       1.073  -5.108 -15.519  1.00  0.250          O  
ATOM   4935  CB  LYS A 323       1.176  -1.852 -15.349  1.00  0.330          C  
ATOM   4936  CG  LYS A 323       1.131  -0.713 -14.404  1.00  0.330          C  
ATOM   4937  CD  LYS A 323       0.195   0.360 -14.896  1.00  0.330          C  
ATOM   4938  CE  LYS A 323       0.330   1.603 -14.074  1.00  0.330          C  
ATOM   4939  NZ  LYS A 323      -0.643   2.633 -14.445  1.00  0.330          N  
ATOM   4940  H   LYS A 323       3.822  -1.845 -15.231  1.00  0.280          H  
ATOM   4941  HA  LYS A 323       1.750  -3.350 -13.920  1.00  0.290          H  
ATOM   4942 1HB  LYS A 323       1.551  -1.468 -16.303  1.00  0.400          H  
ATOM   4943 2HB  LYS A 323       0.155  -2.192 -15.509  1.00  0.400          H  
ATOM   4944 1HG  LYS A 323       0.774  -1.065 -13.436  1.00  0.400          H  
ATOM   4945 2HG  LYS A 323       2.127  -0.295 -14.290  1.00  0.400          H  
ATOM   4946 1HD  LYS A 323       0.413   0.593 -15.939  1.00  0.400          H  
ATOM   4947 2HD  LYS A 323      -0.829   0.010 -14.818  1.00  0.400          H  
ATOM   4948 1HE  LYS A 323       0.227   1.369 -13.014  1.00  0.400          H  
ATOM   4949 2HE  LYS A 323       1.308   2.002 -14.255  1.00  0.400          H  
ATOM   4950 1HZ  LYS A 323      -0.450   3.442 -13.876  1.00  0.400          H  
ATOM   4951 2HZ  LYS A 323      -0.545   2.871 -15.417  1.00  0.400          H  
ATOM   4952 3HZ  LYS A 323      -1.608   2.271 -14.249  1.00  0.400          H  
ATOM   4953  N   LYS A 324       2.325  -4.101 -17.081  1.00  0.280          N  
ATOM   4954  CA  LYS A 324       2.058  -5.151 -18.048  1.00  0.320          C  
ATOM   4955  C   LYS A 324       2.472  -6.511 -17.511  1.00  0.300          C  
ATOM   4956  O   LYS A 324       1.755  -7.497 -17.709  1.00  0.330          O  
ATOM   4957  CB  LYS A 324       2.752  -4.849 -19.374  1.00  0.430          C  
ATOM   4958  CG  LYS A 324       2.113  -3.692 -20.152  1.00  0.430          C  
ATOM   4959  CD  LYS A 324       2.864  -3.390 -21.446  1.00  0.430          C  
ATOM   4960  CE  LYS A 324       2.229  -2.222 -22.195  1.00  0.430          C  
ATOM   4961  NZ  LYS A 324       2.968  -1.893 -23.448  1.00  0.430          N  
ATOM   4962  H   LYS A 324       2.904  -3.293 -17.333  1.00  0.340          H  
ATOM   4963  HA  LYS A 324       0.987  -5.180 -18.232  1.00  0.380          H  
ATOM   4964 1HB  LYS A 324       3.794  -4.583 -19.178  1.00  0.520          H  
ATOM   4965 2HB  LYS A 324       2.748  -5.737 -20.002  1.00  0.520          H  
ATOM   4966 1HG  LYS A 324       1.083  -3.957 -20.395  1.00  0.520          H  
ATOM   4967 2HG  LYS A 324       2.095  -2.802 -19.530  1.00  0.520          H  
ATOM   4968 1HD  LYS A 324       3.899  -3.132 -21.205  1.00  0.520          H  
ATOM   4969 2HD  LYS A 324       2.863  -4.270 -22.086  1.00  0.520          H  
ATOM   4970 1HE  LYS A 324       1.201  -2.479 -22.447  1.00  0.520          H  
ATOM   4971 2HE  LYS A 324       2.226  -1.345 -21.546  1.00  0.520          H  
ATOM   4972 1HZ  LYS A 324       2.517  -1.116 -23.912  1.00  0.520          H  
ATOM   4973 2HZ  LYS A 324       3.920  -1.642 -23.221  1.00  0.520          H  
ATOM   4974 3HZ  LYS A 324       2.969  -2.695 -24.062  1.00  0.520          H  
ATOM   4975  N   ALA A 325       3.619  -6.582 -16.824  1.00  0.280          N  
ATOM   4976  CA  ALA A 325       4.063  -7.848 -16.265  1.00  0.310          C  
ATOM   4977  C   ALA A 325       3.073  -8.400 -15.240  1.00  0.310          C  
ATOM   4978  O   ALA A 325       2.758  -9.598 -15.263  1.00  0.360          O  
ATOM   4979  CB  ALA A 325       5.419  -7.670 -15.606  1.00  0.420          C  
ATOM   4980  H   ALA A 325       4.212  -5.747 -16.742  1.00  0.340          H  
ATOM   4981  HA  ALA A 325       4.144  -8.565 -17.081  1.00  0.370          H  
ATOM   4982 1HB  ALA A 325       5.761  -8.624 -15.213  1.00  0.510          H  
ATOM   4983 2HB  ALA A 325       6.131  -7.297 -16.342  1.00  0.510          H  
ATOM   4984 3HB  ALA A 325       5.330  -6.950 -14.793  1.00  0.510          H  
ATOM   4985  N   LEU A 326       2.556  -7.532 -14.362  1.00  0.260          N  
ATOM   4986  CA  LEU A 326       1.639  -7.998 -13.332  1.00  0.270          C  
ATOM   4987  C   LEU A 326       0.247  -8.277 -13.878  1.00  0.280          C  
ATOM   4988  O   LEU A 326      -0.414  -9.226 -13.438  1.00  0.310          O  
ATOM   4989  CB  LEU A 326       1.548  -6.971 -12.193  1.00  0.370          C  
ATOM   4990  CG  LEU A 326       2.549  -7.093 -10.984  1.00  0.370          C  
ATOM   4991  CD1 LEU A 326       2.293  -8.415 -10.214  1.00  0.370          C  
ATOM   4992  CD2 LEU A 326       3.990  -7.009 -11.479  1.00  0.370          C  
ATOM   4993  H   LEU A 326       2.881  -6.555 -14.367  1.00  0.310          H  
ATOM   4994  HA  LEU A 326       2.028  -8.933 -12.950  1.00  0.320          H  
ATOM   4995 1HB  LEU A 326       1.672  -5.972 -12.626  1.00  0.450          H  
ATOM   4996 2HB  LEU A 326       0.562  -7.038 -11.782  1.00  0.450          H  
ATOM   4997  HG  LEU A 326       2.367  -6.271 -10.297  1.00  0.450          H  
ATOM   4998 1HD1 LEU A 326       2.972  -8.473  -9.360  1.00  0.450          H  
ATOM   4999 2HD1 LEU A 326       1.262  -8.431  -9.859  1.00  0.450          H  
ATOM   5000 3HD1 LEU A 326       2.461  -9.273 -10.842  1.00  0.450          H  
ATOM   5001 1HD2 LEU A 326       4.663  -7.077 -10.632  1.00  0.450          H  
ATOM   5002 2HD2 LEU A 326       4.199  -7.827 -12.165  1.00  0.450          H  
ATOM   5003 3HD2 LEU A 326       4.147  -6.061 -11.987  1.00  0.450          H  
ATOM   5004  N   LEU A 327      -0.201  -7.466 -14.835  1.00  0.270          N  
ATOM   5005  CA  LEU A 327      -1.502  -7.647 -15.443  1.00  0.290          C  
ATOM   5006  C   LEU A 327      -1.522  -8.957 -16.176  1.00  0.340          C  
ATOM   5007  O   LEU A 327      -2.489  -9.708 -16.066  1.00  0.370          O  
ATOM   5008  CB  LEU A 327      -1.786  -6.495 -16.420  1.00  0.400          C  
ATOM   5009  CG  LEU A 327      -2.076  -5.110 -15.796  1.00  0.400          C  
ATOM   5010  CD1 LEU A 327      -1.987  -4.029 -16.856  1.00  0.400          C  
ATOM   5011  CD2 LEU A 327      -3.475  -5.109 -15.235  1.00  0.400          C  
ATOM   5012  H   LEU A 327       0.383  -6.693 -15.142  1.00  0.320          H  
ATOM   5013  HA  LEU A 327      -2.255  -7.680 -14.665  1.00  0.350          H  
ATOM   5014 1HB  LEU A 327      -0.917  -6.386 -17.067  1.00  0.480          H  
ATOM   5015 2HB  LEU A 327      -2.638  -6.771 -17.040  1.00  0.480          H  
ATOM   5016  HG  LEU A 327      -1.358  -4.902 -15.006  1.00  0.480          H  
ATOM   5017 1HD1 LEU A 327      -2.205  -3.063 -16.399  1.00  0.480          H  
ATOM   5018 2HD1 LEU A 327      -0.984  -4.012 -17.277  1.00  0.480          H  
ATOM   5019 3HD1 LEU A 327      -2.710  -4.227 -17.646  1.00  0.480          H  
ATOM   5020 1HD2 LEU A 327      -3.683  -4.137 -14.801  1.00  0.480          H  
ATOM   5021 2HD2 LEU A 327      -4.194  -5.306 -16.028  1.00  0.480          H  
ATOM   5022 3HD2 LEU A 327      -3.573  -5.862 -14.479  1.00  0.480          H  
ATOM   5023  N   ALA A 328      -0.439  -9.265 -16.902  1.00  0.370          N  
ATOM   5024  CA  ALA A 328      -0.364 -10.522 -17.611  1.00  0.430          C  
ATOM   5025  C   ALA A 328      -0.399 -11.677 -16.638  1.00  0.460          C  
ATOM   5026  O   ALA A 328      -1.144 -12.631 -16.845  1.00  0.510          O  
ATOM   5027  CB  ALA A 328       0.895 -10.588 -18.441  1.00  0.580          C  
ATOM   5028  H   ALA A 328       0.328  -8.595 -16.997  1.00  0.440          H  
ATOM   5029  HA  ALA A 328      -1.229 -10.597 -18.266  1.00  0.520          H  
ATOM   5030 1HB  ALA A 328       0.928 -11.532 -18.980  1.00  0.690          H  
ATOM   5031 2HB  ALA A 328       0.906  -9.760 -19.150  1.00  0.690          H  
ATOM   5032 3HB  ALA A 328       1.763 -10.510 -17.783  1.00  0.690          H  
ATOM   5033  N   LYS A 329       0.336 -11.596 -15.521  1.00  0.440          N  
ATOM   5034  CA  LYS A 329       0.275 -12.724 -14.614  1.00  0.510          C  
ATOM   5035  C   LYS A 329      -1.147 -12.941 -14.141  1.00  0.490          C  
ATOM   5036  O   LYS A 329      -1.665 -14.059 -14.200  1.00  0.570          O  
ATOM   5037  CB  LYS A 329       1.183 -12.523 -13.393  1.00  0.690          C  
ATOM   5038  CG  LYS A 329       2.683 -12.632 -13.661  1.00  0.690          C  
ATOM   5039  CD  LYS A 329       3.498 -12.395 -12.373  1.00  0.690          C  
ATOM   5040  CE  LYS A 329       5.002 -12.513 -12.629  1.00  0.690          C  
ATOM   5041  NZ  LYS A 329       5.815 -12.302 -11.381  1.00  0.690          N  
ATOM   5042  H   LYS A 329       0.971 -10.809 -15.348  1.00  0.530          H  
ATOM   5043  HA  LYS A 329       0.594 -13.618 -15.149  1.00  0.610          H  
ATOM   5044 1HB  LYS A 329       1.001 -11.528 -12.979  1.00  0.820          H  
ATOM   5045 2HB  LYS A 329       0.919 -13.247 -12.620  1.00  0.820          H  
ATOM   5046 1HG  LYS A 329       2.903 -13.629 -14.044  1.00  0.820          H  
ATOM   5047 2HG  LYS A 329       2.973 -11.908 -14.413  1.00  0.820          H  
ATOM   5048 1HD  LYS A 329       3.285 -11.391 -12.000  1.00  0.820          H  
ATOM   5049 2HD  LYS A 329       3.202 -13.117 -11.610  1.00  0.820          H  
ATOM   5050 1HE  LYS A 329       5.216 -13.504 -13.025  1.00  0.820          H  
ATOM   5051 2HE  LYS A 329       5.294 -11.766 -13.370  1.00  0.820          H  
ATOM   5052 1HZ  LYS A 329       6.798 -12.392 -11.604  1.00  0.820          H  
ATOM   5053 2HZ  LYS A 329       5.646 -11.382 -11.002  1.00  0.820          H  
ATOM   5054 3HZ  LYS A 329       5.566 -12.997 -10.687  1.00  0.820          H  
ATOM   5055  N   ALA A 330      -1.813 -11.871 -13.711  1.00  0.420          N  
ATOM   5056  CA  ALA A 330      -3.153 -12.042 -13.188  1.00  0.440          C  
ATOM   5057  C   ALA A 330      -4.120 -12.567 -14.242  1.00  0.500          C  
ATOM   5058  O   ALA A 330      -4.892 -13.498 -13.977  1.00  0.600          O  
ATOM   5059  CB  ALA A 330      -3.657 -10.719 -12.644  1.00  0.610          C  
ATOM   5060  H   ALA A 330      -1.360 -10.949 -13.709  1.00  0.500          H  
ATOM   5061  HA  ALA A 330      -3.105 -12.761 -12.382  1.00  0.530          H  
ATOM   5062 1HB  ALA A 330      -4.654 -10.846 -12.222  1.00  0.730          H  
ATOM   5063 2HB  ALA A 330      -2.973 -10.369 -11.871  1.00  0.730          H  
ATOM   5064 3HB  ALA A 330      -3.686  -9.998 -13.447  1.00  0.730          H  
ATOM   5065  N   ALA A 331      -4.048 -11.985 -15.447  1.00  0.490          N  
ATOM   5066  CA  ALA A 331      -4.915 -12.314 -16.568  1.00  0.580          C  
ATOM   5067  C   ALA A 331      -4.763 -13.746 -17.059  1.00  0.650          C  
ATOM   5068  O   ALA A 331      -5.735 -14.361 -17.514  1.00  0.770          O  
ATOM   5069  CB  ALA A 331      -4.634 -11.376 -17.725  1.00  0.780          C  
ATOM   5070  H   ALA A 331      -3.370 -11.235 -15.592  1.00  0.590          H  
ATOM   5071  HA  ALA A 331      -5.941 -12.181 -16.234  1.00  0.700          H  
ATOM   5072 1HB  ALA A 331      -5.308 -11.597 -18.545  1.00  0.930          H  
ATOM   5073 2HB  ALA A 331      -4.772 -10.347 -17.406  1.00  0.930          H  
ATOM   5074 3HB  ALA A 331      -3.603 -11.518 -18.049  1.00  0.930          H  
ATOM   5075  N   LEU A 332      -3.539 -14.263 -17.019  1.00  0.620          N  
ATOM   5076  CA  LEU A 332      -3.266 -15.596 -17.508  1.00  0.710          C  
ATOM   5077  C   LEU A 332      -3.499 -16.679 -16.457  1.00  0.680          C  
ATOM   5078  O   LEU A 332      -3.924 -17.785 -16.799  1.00  0.900          O  
ATOM   5079  CB  LEU A 332      -1.816 -15.636 -18.000  1.00  0.960          C  
ATOM   5080  CG  LEU A 332      -1.466 -14.691 -19.207  1.00  0.960          C  
ATOM   5081  CD1 LEU A 332       0.037 -14.720 -19.425  1.00  0.960          C  
ATOM   5082  CD2 LEU A 332      -2.201 -15.128 -20.473  1.00  0.960          C  
ATOM   5083  H   LEU A 332      -2.760 -13.689 -16.678  1.00  0.740          H  
ATOM   5084  HA  LEU A 332      -3.941 -15.799 -18.332  1.00  0.850          H  
ATOM   5085 1HB  LEU A 332      -1.176 -15.344 -17.163  1.00  1.150          H  
ATOM   5086 2HB  LEU A 332      -1.571 -16.656 -18.281  1.00  1.150          H  
ATOM   5087  HG  LEU A 332      -1.757 -13.671 -18.968  1.00  1.150          H  
ATOM   5088 1HD1 LEU A 332       0.299 -14.054 -20.246  1.00  1.150          H  
ATOM   5089 2HD1 LEU A 332       0.539 -14.386 -18.515  1.00  1.150          H  
ATOM   5090 3HD1 LEU A 332       0.354 -15.733 -19.665  1.00  1.150          H  
ATOM   5091 1HD2 LEU A 332      -1.933 -14.459 -21.290  1.00  1.150          H  
ATOM   5092 2HD2 LEU A 332      -1.912 -16.147 -20.729  1.00  1.150          H  
ATOM   5093 3HD2 LEU A 332      -3.274 -15.084 -20.322  1.00  1.150          H  
ATOM   5094  N   ARG A 333      -3.215 -16.379 -15.185  1.00  0.520          N  
ATOM   5095  CA  ARG A 333      -3.379 -17.356 -14.116  1.00  0.500          C  
ATOM   5096  C   ARG A 333      -4.833 -17.577 -13.682  1.00  0.520          C  
ATOM   5097  O   ARG A 333      -5.211 -18.711 -13.381  1.00  0.480          O  
ATOM   5098  CB  ARG A 333      -2.586 -16.937 -12.896  1.00  0.710          C  
ATOM   5099  CG  ARG A 333      -1.081 -17.006 -13.023  1.00  0.710          C  
ATOM   5100  CD  ARG A 333      -0.425 -16.468 -11.800  1.00  0.710          C  
ATOM   5101  NE  ARG A 333      -0.609 -17.350 -10.637  1.00  0.710          N  
ATOM   5102  CZ  ARG A 333      -0.472 -16.972  -9.342  1.00  0.710          C  
ATOM   5103  NH1 ARG A 333      -0.195 -15.717  -9.033  1.00  0.710          N  
ATOM   5104  NH2 ARG A 333      -0.617 -17.875  -8.379  1.00  0.710          N  
ATOM   5105  H   ARG A 333      -2.823 -15.464 -14.953  1.00  0.620          H  
ATOM   5106  HA  ARG A 333      -2.983 -18.306 -14.471  1.00  0.600          H  
ATOM   5107 1HB  ARG A 333      -2.814 -15.905 -12.695  1.00  0.850          H  
ATOM   5108 2HB  ARG A 333      -2.895 -17.520 -12.033  1.00  0.850          H  
ATOM   5109 1HG  ARG A 333      -0.774 -18.042 -13.154  1.00  0.850          H  
ATOM   5110 2HG  ARG A 333      -0.756 -16.418 -13.882  1.00  0.850          H  
ATOM   5111 1HD  ARG A 333       0.643 -16.354 -11.982  1.00  0.850          H  
ATOM   5112 2HD  ARG A 333      -0.860 -15.490 -11.572  1.00  0.850          H  
ATOM   5113  HE  ARG A 333      -0.815 -18.325 -10.820  1.00  0.850          H  
ATOM   5114 1HH1 ARG A 333      -0.101 -14.977  -9.734  1.00  0.850          H  
ATOM   5115 2HH1 ARG A 333      -0.076 -15.392  -8.067  1.00  0.850          H  
ATOM   5116 1HH2 ARG A 333      -0.827 -18.837  -8.611  1.00  0.850          H  
ATOM   5117 2HH2 ARG A 333      -0.514 -17.600  -7.412  1.00  0.850          H  
ATOM   5118  N   GLY A 334      -5.638 -16.510 -13.613  1.00  0.760          N  
ATOM   5119  CA  GLY A 334      -7.022 -16.635 -13.155  1.00  0.980          C  
ATOM   5120  C   GLY A 334      -8.030 -16.195 -14.216  1.00  0.590          C  
ATOM   5121  O   GLY A 334      -9.182 -16.632 -14.195  1.00  1.070          O  
ATOM   5122  OXT GLY A 334      -7.796 -15.164 -14.840  1.00  1.470          O  
ATOM   5123  H   GLY A 334      -5.281 -15.579 -13.845  1.00  0.910          H  
ATOM   5124 1HA  GLY A 334      -7.221 -17.667 -12.869  1.00  1.180          H  
ATOM   5125 2HA  GLY A 334      -7.150 -16.033 -12.262  1.00  1.180          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 -2129.7 229.329 1491.44 -108.398 37.6955 75.402 807.551 -858.875 -2.94373 -21.5286 -736.457 -84.9209 -205.187 -75.5381 -58.796 -53.6741 0 6.01823 29.8213 154.502 264.054 -65.2223 55.5202 -27.2488 1.32821 208.443 -1067.38
MET:NtermProteinFull_1 -2.04012 0.09233 1.31109 -0.50416 0.09304 0.07678 0.62183 -0.74363 -0 -0 -0.31478 0.43546 0 0 0 0 0 -0.03823 0.07551 2.59977 0 0 0 0.60916 0 0.04989 2.32394
ILE_2 -6.39103 0.52421 2.69109 -0.53291 0.52085 0.10704 1.35874 -1.96237 -0 -0 -0.71929 0.05433 0 0 0 0 0 -0.08712 0.05468 1.41823 0 0.06232 0 0.73287 -0.20416 0.27405 -2.09848
THR_3 -4.10341 0.28891 2.95392 -0.17131 0.05136 0.10385 1.75521 -1.70592 -0.00027 -0.00512 -2.50535 -0.38712 0 0 -1.71426 0 0 0.0329 0.00485 1.59092 0 0.30867 2.36044 -1.0874 -0.25715 0.3771 -2.10918
SER_4 -5.11506 0.74266 3.37264 -0.04832 0 0.11018 1.60716 -1.94422 -0.04294 -0.3127 -0.90745 0.31737 0 0 0 0 0 0.06679 0.01611 1.74937 0 -0.07916 0.65918 -0.77834 0.13452 0.42672 -0.02548
SER_5 -2.15361 0.1183 1.243 -0.03238 0.02981 0.03159 0.24659 -0.86566 -0.02925 -0.22577 -0.13783 -0.24558 0 0 0 0 0 0.0448 0.00018 0.246 0 0.31264 0.60295 -0.77834 0.704 0.42544 -0.46313
LEU_6 -6.67482 0.9449 2.57827 -0.62248 0.53369 0.12201 1.05333 -1.80418 -0.05945 -0.42892 -0.7822 0.34751 0 0 0 0 0 0.9648 0.10229 1.46776 0 -0.30345 0 0.18072 0.40082 1.12782 -0.85159
PRO_7 -5.18051 0.77317 3.11105 -0.15197 0.00868 0.1122 0.70597 -1.24422 -0 -0 -1.0288 0.08796 0 0 0 0 0 -0.05161 0.00951 0.2373 0 -0.78184 0 -2.4119 -0.46009 1.63416 -4.63094
LEU_8 -9.07773 0.76728 3.16642 -0.44634 0.19655 0.0729 2.71775 -2.54165 -0.00443 -0.04262 -3.85451 0.23742 0 0 0 0 0 0.2913 0.05316 0.53857 0 -0.09635 0 0.18072 -0.28699 1.14831 -6.98024
THR_9 -6.79077 0.4427 3.56805 -0.21667 0.08537 0.08824 2.50416 -2.28647 -0.0099 -0.11502 -1.71493 -0.99875 0 0 -0.89902 0 0 -0.00407 0.00331 1.66646 0 -0.25517 2.47846 -1.0874 -0.07717 0.76758 -2.85101
ASP_10 -7.93456 0.82169 9.14587 -0.24061 0.18768 0.79895 5.30328 -4.25888 -0.01087 -0.10636 -7.62089 -1.40942 0 0 -1.35229 -0.53145 0 -0.00979 0.01075 0 2.22396 -0.79281 0 -2.3716 -0.01435 0.51835 -7.64336
LEU_11 -8.20026 0.77278 4.21063 -0.54488 0.38795 0.16021 2.33598 -2.83715 -0 -0 -2.51926 0.08389 0 0 -1.40688 0 0 -0.06068 0.20671 0.23476 0 -0.04446 0 0.18072 -0.11057 0.77035 -6.38016
HIS_12 -8.81825 0.47474 8.62776 -0.61197 0.05039 0.59407 3.52944 -3.98881 -0.03872 -0.26725 -3.86786 -0.20008 0 0 -0.61181 -0.55479 0 0.08442 0.00807 0 2.74257 -0.42826 0 -0.45461 0.68203 0.87628 -2.17265
ARG_13 -11.0362 1.02069 9.9382 -0.67724 0.3273 0.51895 3.97772 -4.75967 -0.00728 -0.07364 -2.41321 -0.17036 0 0 0 0 0 -0.00522 0.24936 2.76959 0 -0.21275 0 -1.2888 1.00741 0.79721 -0.03789
HIS_D_14 -7.99361 0.93033 6.83604 -0.37684 0.09853 0.39118 3.54589 -3.5723 -0.05838 -0.43437 -2.42499 -0.4766 0 0 0 0 0 -0.0034 0.01441 0 3.03502 -0.03875 0 -0.45461 0.11363 0.78149 -0.0873
LEU_15 -8.80928 1.58707 2.39229 -0.66056 0.20503 0.22766 2.66455 -2.46123 -0.00164 -0.00631 -1.63637 0.09286 0 0 0 0 0 0.0352 0.01035 1.06018 0 -0.2495 0 0.18072 -0.12483 0.78082 -4.713
ASP_16 -5.16735 0.72817 3.65323 -0.11686 0.00591 0.3553 1.16167 -2.10074 -0.04985 -0.40669 -1.08682 -0.63654 0 0 0 0 0 -0.06616 0.00261 0 1.79569 -0.01794 0 -2.3716 -0.31055 0.86818 -3.76032
GLY_17 -4.9438 1.0397 4.6523 -8e-05 0 0 2.51373 -2.56863 -0.01728 -0.09792 -2.52244 -0.35068 0 0 0 0 0 -0.08748 0 0 0 0.51601 0 0.83697 -0.01993 0.55847 -0.49106
ASN_18 -6.65418 0.4736 5.83137 -0.20941 0.03682 0.33074 2.10174 -3.00049 -0.03552 -0.24602 -1.49494 -0.68237 0 0 0 0 0 -0.06279 0.32815 0 2.28717 -0.5942 0 -0.93687 -0.09438 0.37689 -2.2447
ILE_19 -7.82618 0.79422 0.66039 -0.49927 0.33202 0.1334 0.96395 -1.89159 -0 -0 0.23887 -0.03786 0 0 0 0 0 0.01196 0.55147 0.35275 0 -0.41698 0 0.73287 -0.35253 1.0032 -5.24932
ARG_20 -6.04251 0.34889 8.20233 -0.4157 0.05192 0.20292 3.50038 -3.39893 -0.05122 -0.29453 -5.89232 0.60365 0 0 0 -1.84182 0 -0.01474 0.15409 2.15536 0 0.05889 0 -1.2888 -0.30342 1.23033 -3.03523
THR_21 -6.40187 0.63805 3.0164 -0.20351 0.18192 0.07716 2.04089 -2.12791 -0.01369 -0.14275 -0.5527 -0.62592 0 0 0 0 0 -0.01712 0.03612 0.12595 0 0.13362 2.24481 -1.0874 -0.14481 0.62368 -2.19908
GLN_22 -4.7895 0.36475 3.99558 -0.59956 0.21691 1.00183 1.48099 -2.09645 -0.01878 -0.1385 -1.24521 -2.35398 0 0 0 0 0 -0.00151 0.05449 0 4.3525 -0.20371 0 -0.18838 -0.12981 0.24665 -0.05169
THR_23 -7.10309 0.49945 6.14937 -0.2043 0.12702 0.07707 3.23123 -3.15684 -0.01878 -0.1385 -2.52089 -0.3673 0 0 0 -0.71553 0 0.01308 0.00808 0.25912 0 0.0294 2.59392 -1.0874 -0.16684 0.39156 -2.10017
ILE_24 -9.81483 1.26272 3.7526 -0.48506 0.42438 0.094 2.89819 -3.154 -0 -0 -2.4173 0.06796 0 0 0 0 0 -0.03143 0.05475 0.5228 0 -0.393 0 0.73287 0.06432 0.72579 -5.69525
LEU_25 -8.50995 1.07878 4.18537 -0.50612 0.23969 0.11314 2.40426 -3.19665 -0 -0 -1.79712 0.26112 0 0 0 0 0 0.01522 0.42515 0.52848 0 -0.23212 0 0.18072 -0.03606 0.86493 -3.98117
GLU_26 -5.12901 0.28308 6.89581 -0.35761 0.10305 0.42892 3.09047 -3.04937 -0.01507 -0.15572 -4.12421 -0.59108 0 0 0 -0.77469 0 -0.0213 0.00963 0 3.50116 -0.11347 0 -2.7348 -0.1957 0.59914 -2.35074
LEU_27 -9.49544 1.06449 3.71362 -0.46344 0.14126 0.10494 3.06967 -3.06044 -0.0009 -0.01275 -2.46395 0.1902 0 0 0 0 0 0.05704 0.01139 0.28557 0 -0.30804 0 0.18072 -0.29271 0.47395 -6.80483
GLY_28 -4.9817 0.57561 5.11882 -5e-05 0 0 3.08378 -2.79603 -0 -0 -3.28231 -0.43686 0 0 0 0 0 -0.07797 0 0 0 0.2626 0 0.83697 0.34667 0.40378 -0.94669
GLN_29 -3.38472 0.17828 4.26032 -0.2675 0.04976 0.21196 1.6693 -2.03133 -0.01507 -0.15572 -0.89062 -0.458 0 0 0 0 0 -0.00663 0.03914 0 2.73329 -0.11085 0 -0.18838 0.39995 0.19028 2.22345
LYS_30 -5.08559 0.43751 4.84696 -0.3974 0.04396 0.21861 2.38501 -2.22032 -0 -0 -3.64696 -0.15434 0 0 0 0 0 -0.03368 0.02128 2.12083 0 0.00588 0 -1.5107 -0.33246 0.35741 -2.94398
PHE_31 -8.47657 1.04383 3.38269 -0.73933 0.11702 0.4546 1.80191 -2.54702 -0 -0 -1.06301 0.18627 0 0 0 0 0 -0.02823 0.1746 0 2.13383 -0.18332 0 1.0402 -0.30911 0.80334 -2.2083
GLY_32 -1.65928 0.05169 2.28181 -5e-05 0 0 1.19665 -1.14649 -0 -0 -1.01845 -0.37032 0 0 0 0 0 -0.18066 0 0 0 -1.36946 0 0.83697 -0.26175 0.67479 -0.96456
VAL_33 -5.24372 0.53903 2.05338 -0.27627 0.17515 0.05661 1.25404 -1.83284 -0.0009 -0.01275 -0.86286 0.01391 0 0 0 0 0 -0.04943 6e-05 0.09094 0 -0.44605 0 1.9342 -0.43059 0.29901 -2.73907
LYS_34 -1.70957 0.11886 1.05466 -0.38932 0.04856 0.20153 0.14486 -0.6084 -0 -0 -0.05429 0.02603 0 0 0 0 0 -0.02501 0.00475 1.68808 0 0.17042 0 -1.5107 -0.24217 0.24261 -0.83909
LEU_35 -6.10631 0.86719 1.16836 -0.46609 0.21594 0.08293 1.00114 -1.53307 -0 -0 0.51858 0.19378 0 0 0 0 0 0.20561 0.0115 0.44865 0 -0.29532 0 0.18072 -0.05063 0.79003 -2.76697
PRO_36 -4.15221 0.61045 0.62604 -0.07363 0 0.04523 0.16873 -0.4233 -0 -0 0.29554 0.56285 0 0 0 0 0 -0.17544 0.04819 0.39833 0 -0.65874 0 -2.4119 -0.14802 0.98747 -4.30041
ALA_37 -4.79346 0.88915 1.13678 -0.02168 0 0 1.42042 -1.58003 -0 -0 0.35329 -0.38673 0 0 0 0 0 0.00068 0 0 0 -0.53401 0 1.8394 -0.09346 0.47345 -1.29619
ASN_38 -1.88121 0.08394 0.92594 -0.37196 0.1073 0.72903 0.10603 -0.70603 -0.00125 -0.04113 -0.29972 -1.91944 0 0 0 0 0 -0.05718 0.08889 0 2.61983 -0.5872 0 -0.93687 -0.37212 0.41188 -2.10127
THR_39 -5.94688 0.46928 4.50024 -0.21709 0.17531 0.09994 2.97575 -2.70785 -1e-05 -0.00027 -2.39551 -1.59354 0 0 -0.20198 0 0 0.03248 0.18265 0.13832 0 0.14662 2.28946 -1.0874 -0.18071 0.413 -2.90818
LEU_40 -6.06587 0.91476 2.7838 -0.65114 0.30838 0.2536 1.83293 -2.04489 -0 -0 -0.47952 -0.12507 0 0 0 0 0 -0.04326 0.17563 1.66785 0 -0.21688 0 0.18072 0.0701 0.38782 -1.05103
GLN_41 -2.68046 0.1725 2.46926 -0.28737 0.04719 0.23236 0.66673 -1.23424 -0 -0 -0.29341 -0.50229 0 0 -0.20198 0 0 -0.10952 0.0055 0 2.92381 -0.0974 0 -0.18838 -0.28955 0.27574 0.90848
THR_42 -4.81178 1.08067 3.41909 -0.21367 0.24635 0.0809 1.8741 -2.02589 -0.00125 -0.04087 -0.0772 -0.62948 0 0 0 0 0 -0.03291 0.00129 0.94949 0 -0.60345 2.37491 -1.0874 -0.25398 0.34113 0.59004
LEU_43 -10.4559 1.49297 2.63614 -0.68788 0.29126 0.28514 3.10059 -2.89122 -0.01986 -0.12178 -2.91621 0.12282 0 0 0 0 0 -0.03317 0.12874 1.11266 0 -0.26028 0 0.18072 -0.08961 0.79268 -7.33223
THR_44 -6.0347 1.15651 4.58957 -0.1183 0.05208 0.04989 2.82364 -2.54975 -0.00221 -0.00929 -1.81156 -0.89676 0 0 0 0 0 0.39899 0.00876 0.61681 0 0.28726 2.28243 -1.0874 5.63807 2.11272 7.50675
PRO_45 -3.84876 1.16779 2.83751 -0.07993 1e-05 0.04753 0.50852 -1.21849 -0 -0 -0.94987 0.60071 0 0 0 0 0 -0.17712 0.03649 0.44757 0 -0.5758 0 -2.4119 5.55594 1.83544 3.77563
TYR_46 -7.74621 1.07381 3.86493 -0.65184 0.04286 0.3504 2.67266 -2.44516 -0 -0 -0.9975 -0.0981 0 0 0 0 0 -0.05018 0.00185 0 2.20999 -0.18003 0.0016 1.2797 0.14957 0.46753 -0.05414
VAL_47 -6.64338 0.59612 1.81795 -0.2838 0.13161 0.05104 1.38466 -1.93398 -0 -0 -0.69969 0.09282 0 0 0 0 0 -0.03602 0.0003 0.40752 0 0.29959 0 1.9342 0.33989 0.58752 -1.95364
GLN_48 -7.51468 0.58158 5.61653 -0.24482 0.02003 0.16226 3.31616 -2.91905 -0.02207 -0.13107 -2.82524 -0.36105 0 0 -0.95736 0 0 0.06257 0.36925 0 2.85293 -0.09885 0 -0.18838 -0.01842 0.60588 -1.69381
ILE_49 -9.20849 0.95778 3.89787 -0.59617 0.39386 0.20125 2.16093 -2.66711 -0.01851 -0.068 -2.47302 -0.13771 0 0 0 0 0 0.03494 0.03654 0.42964 0 0.15043 0 0.73287 -0.02576 0.44307 -5.75559
VAL_50 -5.0539 0.55913 3.10447 -0.2652 0.16641 0.04321 1.00554 -2.06922 -0.01692 -0.08162 0.03744 0.39803 0 0 0 0 0 -0.03143 0.02253 0.64369 0 0.38557 0 1.9342 -0.05908 0.57087 1.29371
GLU_51 -2.3916 0.41534 3.11004 -0.47533 0.18538 1.45543 0.39055 -1.47221 -0.04304 -0.25774 -0.4364 -2.61653 0 0 0 0 0 -0.04691 0.0144 0 4.06494 -0.11234 0 -2.7348 -0.24736 0.56318 -0.63501
ALA_52 -2.90014 0.45537 2.35271 -0.02714 0.00548 0 1.33656 -1.36487 -0 -0 -0.93181 -0.45182 0 0 0 0 0 -0.00528 0 0 0 0.37668 0 1.8394 2.14286 0.651 3.47902
GLU_53 -5.78185 0.72758 6.82132 -0.42187 0.08482 0.71255 3.10516 -2.7666 -0.0391 -0.30977 -3.28034 -0.57224 0 0 -0.57153 -0.30897 0 -0.02143 0.09068 0 3.49368 0.0374 0 -2.7348 1.95723 1.04123 1.26316
PRO_54 -2.36864 0.44771 1.52279 -0.08974 0.00123 0.05615 0.22276 -0.5873 -0 -0 -0.13656 0.65775 0 0 0 0 0 -0.09542 0.00052 0.53792 0 -0.40826 0 -2.4119 -0.52351 0.90354 -2.27095
SER_55 -4.49917 0.26973 4.65888 -0.02774 0 0.06677 2.43666 -2.31314 -0 -0 -1.80098 -0.26575 0 0 -0.83594 0 0 0.02382 0.02758 0.03709 0 -0.54372 0.66467 -0.77834 -0.38288 0.51007 -2.75238
LEU_56 -6.89931 0.45445 3.66923 -0.67423 0.21218 0.25704 2.3488 -2.3958 -0 -0 -1.17902 0.06392 0 0 0 0 0 -0.0323 0.01294 1.04627 0 -0.25326 0 0.18072 -0.31742 0.30973 -3.19606
VAL_57 -4.53781 0.3465 4.41487 -0.31652 0.23449 0.07245 1.7766 -2.27311 -0 -0 -1.01718 -0.16583 0 0 0 0 0 -0.0475 0.00226 0.08992 0 -0.30663 0 1.9342 -0.2097 0.2206 0.21761
ALA_58 -4.77081 0.27405 4.1792 -0.02029 0 0 2.49654 -2.36361 -0 -0 -1.46255 -0.36534 0 0 -0.83594 0 0 0.51216 0 0 0 -0.27653 0 1.8394 -0.23015 0.23249 -0.79137
PHE_59 -9.52199 1.13164 3.92372 -0.96461 0.09843 0.32131 2.70077 -2.93517 -0 -0 -2.63027 -0.27099 0 0 0 0 0 -0.00175 1.98314 0 2.04032 -0.4179 0 1.0402 -0.13862 0.50508 -3.13669
LEU_60 -7.52312 0.36255 4.86984 -0.46712 0.22106 0.11238 2.64416 -2.99518 -0 -0 -1.75595 0.21291 0 0 0 0 0 0.06717 0.04974 0.2851 0 -0.28687 0 0.18072 -0.15657 0.59772 -3.58146
SER_61 -4.33477 0.2437 5.42933 -0.02535 0 0.05952 2.48536 -2.57841 -0 -0 -2.12829 -0.6192 0 0 0 0 0 0.14398 0.00062 0.60148 0 0.35155 0.60013 -0.77834 -0.00023 0.25804 -0.29088
LYS_62 -8.8132 0.54545 10.1369 -0.31084 0.03621 0.12923 4.62138 -4.41236 -0.02902 -0.11171 -6.70643 -0.06092 0 0 -0.37409 -0.30897 0 -0.03377 1.18705 1.73318 0 -0.04892 0 -1.5107 -0.08976 0.32114 -4.10015
LEU_63 -7.58552 0.79102 5.15985 -0.67791 0.27276 0.2332 3.36431 -3.19542 -0.00323 -0.02277 -3.18944 0.12687 0 0 0 0 0 0.06518 0.02304 0.90202 0 -0.23723 0 0.18072 -0.35852 0.51016 -3.6409
ASP_64 -5.06041 0.39867 6.39595 -0.10967 0.01377 0.33666 2.80295 -3.06326 -0 -0 -3.24434 -0.40677 0 0 0 -0.28018 0 0.00136 0.11077 0 1.73939 0.10133 0 -2.3716 -0.23079 0.48778 -2.37838
TRP_65 -7.04224 0.45339 4.14314 -0.72364 0.12178 0.38572 2.02804 -2.51902 -0 -0 -0.98328 -0.38597 0 0 0 0 0 0.09837 0.06734 0 3.02563 -0.16599 0 1.6906 -0.2306 0.43311 0.39636
GLY_66 -4.03277 0.47418 3.60161 -5e-05 0 0 2.26788 -2.1457 -0 -0 -1.57377 -0.37526 0 0 0 0 0 0.01939 0 0 0 0.30374 0 0.83697 0.50584 0.36572 0.24781
VAL_67 -7.0067 0.93432 3.80326 -0.32278 0.25379 0.0747 2.95606 -2.75591 -0 -0 -2.71028 -0.19 0 0 0 0 0 -0.07331 0.02 0.40325 0 -0.00386 0 1.9342 0.45147 0.36672 -1.86507
ALA_68 -4.27365 0.62416 3.05986 -0.02665 0.00219 0 1.65189 -2.10476 -0.00323 -0.02277 -1.37638 -0.43036 0 0 0 0 0 -0.18237 0 0 0 -0.17633 0 1.8394 0.02233 0.35958 -1.0371
VAL_69 -8.69825 2.21118 2.07407 -0.39437 0.49522 0.10068 2.79143 -2.63092 -0 -0 -2.27657 -0.17427 0 0 0 0 0 0.26337 0.21476 0.88066 0 0.34808 0 1.9342 0.057 0.65567 -2.14805
LEU_70 -8.86539 1.00818 2.00908 -0.53253 0.17383 0.17402 2.51924 -2.4168 -0 -0 -1.81174 0.09079 0 0 0 0 0 0.10365 0.02202 0.34644 0 0.07282 0 0.18072 0.29197 1.03673 -5.59697
GLY_71 -3.50154 0.54644 2.39081 -6e-05 0 0 0.93977 -1.53958 -0 -0 -1.23248 -0.38845 0 0 0 0 0 0.07513 0 0 0 -0.06345 0 0.83697 1.42028 0.91114 0.39496
ASP_72 -6.42885 1.09243 6.44594 -0.11776 0.01753 0.36004 3.45117 -3.2167 -0 -0 -4.50741 -1.52846 0 0 -0.51676 0 0 0.14472 0.02816 0 2.1055 0.24972 0 -2.3716 1.6691 0.6343 -2.48892
LEU_73 -6.79465 0.97881 4.15963 -0.58965 0.16726 0.15018 2.14679 -2.61665 -1e-05 -0.0003 -2.8474 0.04249 0 0 -0.51676 0 0 0.28985 0.14995 1.28017 0 -0.29366 0 0.18072 0.49379 1.11338 -2.50604
ASP_74 -5.30488 0.58216 7.75181 -0.23834 0.00283 0.77731 3.80735 -3.331 -0 -0 -6.81272 0.08426 0 0 0 -1.0867 0 -0.02143 0.01642 0 3.32575 0.08125 0 -2.3716 -0.35723 0.95562 -2.13913
ALA_75 -6.52531 0.74839 3.09778 -0.02197 0 0 2.28514 -2.71236 -0 -0 -0.98518 -0.34968 0 0 0 0 0 -0.0303 0 0 0 -0.141 0 1.8394 -0.33695 0.30589 -2.82616
CYS_76 -7.95638 0.43525 3.9527 -0.04744 0 0.01462 2.59112 -2.53819 -0 -0 -2.22832 0.01488 0 0 0 0 0 0.07863 0.09153 0.27512 0 0.27628 0 3.6196 -0.04507 0.38642 -1.07925
ARG_77 -8.05521 0.61305 8.14823 -1.06585 0.21745 0.68138 3.95489 -3.93113 -0.01356 -0.1019 -4.68752 0.21556 0 0 0 -1.0867 0 0.00339 0.0219 2.09318 0 0.00809 0 -1.2888 0.21372 0.46571 -3.59413
ARG_78 -7.19101 0.34849 8.74313 -0.6023 0.11875 0.3785 3.72534 -3.81408 -0 -0 -5.41707 0.26784 0 0 0 -1.27046 0 -0.02735 0.35082 2.47069 0 -0.07123 0 -1.2888 0.03885 0.48701 -2.7529
VAL_79 -8.24365 1.08242 3.91927 -0.31756 0.25259 0.07222 2.69682 -3.00908 -0.01334 -0.08819 -2.42723 -0.2975 0 0 0 0 0 -0.03138 0.0612 0.19662 0 -0.26643 0 1.9342 -0.17751 0.62028 -4.03625
ALA_80 -6.73217 0.60798 3.50412 -0.02106 0 0 2.79258 -2.95234 -0 -0 -1.94113 -0.36384 0 0 0 0 0 0.21205 0 0 0 -0.35105 0 1.8394 -0.34454 0.54623 -3.20378
TYR_81 -8.57456 0.51744 6.24295 -0.92877 0.06302 0.34816 3.71876 -3.57458 -0 -0 -4.00001 -0.27548 0 0 0 -0.77215 0 -0.00194 0.00314 0 1.78691 -0.3416 0.02859 1.2797 -0.21574 0.27199 -4.42417
GLU_82 -6.94343 0.33277 9.18114 -0.19825 0.02556 0.25535 3.929 -3.88122 -0.0171 -0.16214 -4.44674 -0.5579 0 0 0 -1.21131 0 0.30706 0.00353 0 3.05984 -0.30437 0 -2.7348 -0.28372 0.32427 -3.32244
ASN_83 -8.36374 1.03719 7.98162 -0.34347 0.01938 0.62513 3.71808 -4.05578 -0 -0 -3.36809 -0.03818 0 0 0 0 0 0.00598 1.12728 0 2.40696 0.52673 0 -0.93687 0.04949 0.65229 1.04399
VAL_84 -8.36904 1.17537 4.25616 -0.31662 0.29872 0.07089 3.02053 -3.30177 -0 -0 -1.69219 -0.13923 0 0 0 0 0 -0.003 0.09542 0.11581 0 -0.28689 0 1.9342 0.29874 0.7832 -2.05969
GLU_85 -7.13235 0.63166 7.53853 -0.32808 0.07821 0.37203 3.09402 -3.55875 -0.03575 -0.19182 -3.05777 -0.54969 0 0 0 -0.31719 0 0.00135 0.02741 0 3.33532 -0.05666 0 -2.7348 -0.05497 0.48068 -2.45863
ASP_86 -5.71004 0.46864 8.09509 -0.11921 0.06608 0.37531 4.1528 -3.66248 -0 -0 -5.43091 -0.14607 0 0 0 -2.1547 0 0.1959 0.08603 0 1.90314 0.03438 0 -2.3716 -0.13552 0.55135 -3.8018
ALA_87 -6.05346 0.72017 3.97368 -0.02247 0 0 3.38472 -2.95477 -0 -0 -2.13614 -0.39552 0 0 0 0 0 0.16776 0 0 0 -0.36923 0 1.8394 -0.4866 0.58034 -1.75212
LEU_88 -5.61104 0.70021 4.81723 -0.67539 0.27003 0.24969 2.65785 -2.63859 -0 -0 -2.15502 0.09783 0 0 0 0 0 -0.01384 0.07435 0.87438 0 -0.23528 0 0.18072 -0.39934 0.47492 -1.3313
ASN_89 -4.05539 0.30603 4.97169 -0.17271 0.02414 0.24803 2.16899 -2.34546 -0.04624 -0.25869 -1.32267 -0.34739 0 0 0 -0.63006 0 -0.03342 0.00166 0 1.68215 0.16884 0 -0.93687 -0.09494 0.72424 0.05194
ALA_90 -5.30227 0.56928 3.23252 -0.02837 0.00548 0 2.24828 -2.17132 -0 -0 -1.50346 -0.42918 0 0 0 0 0 -0.0721 0 0 0 0.00784 0 1.8394 -0.25828 0.65379 -1.20838
ARG_91 -4.49313 0.3156 4.70746 -0.48699 0.1015 0.31565 2.12282 -2.22626 -0.0368 -0.27805 -2.79672 -0.20264 0 0 0 0 0 -0.10904 0.08126 1.63444 0 -0.11301 0 -1.2888 -0.19016 0.44118 -2.5017
ILE_92 -9.44141 1.21029 2.89302 -0.49603 0.52084 0.09754 1.92939 -2.79067 -0 -0 -0.66375 0.18969 0 0 0 0 0 0.04471 0.00632 0.48583 0 -0.69551 0 0.73287 -0.23715 0.64838 -5.56564
ASP_93 -4.55388 0.3669 5.5946 -0.10854 0.00774 0.33985 3.07939 -2.51235 -0.01524 -0.13628 -4.78752 -0.07394 0 0 0 -0.93946 0 0.0365 0.11443 0 2.19809 -0.29427 0 -2.3716 -0.44821 0.70367 -3.8001
TYR_94 -12.2458 2.34135 4.72377 -0.924 0.09992 0.15051 3.63358 -3.6253 -0.01849 -0.16988 -3.73464 -0.43771 0 0 0 -1.5615 0 -0.02373 0.07113 0 2.17555 -0.25505 0.00049 1.2797 -0.03198 0.94961 -7.60242
ALA_95 -6.25163 1.0516 2.78825 -0.02049 0 0 2.66734 -2.58639 -0.00575 -0.04016 -2.13843 -0.35879 0 0 0 0 0 -0.0045 0 0 0 -0.49893 0 1.8394 0.13555 0.9061 -2.51683
GLU_96 -8.66002 0.73861 8.32442 -0.20227 0.05964 0.32461 4.2685 -3.82438 -0.00961 -0.06592 -5.45481 -0.52915 0 0 -1.09493 -0.74045 0 -0.0318 0.1403 0 3.34927 0.27422 0 -2.7348 0.13028 0.43785 -5.30044
LEU_97 -9.26347 1.0437 3.66871 -0.6327 0.24366 0.18373 2.72783 -2.84554 -0.00619 -0.02017 -2.63444 0.26392 0 0 0 0 0 -0.04511 0.09417 0.56247 0 -0.37775 0 0.18072 0.10509 0.47615 -6.27522
ARG_98 -11.8614 1.55286 9.30071 -0.41526 0.04646 0.21298 4.61727 -4.4006 -0.01941 -0.11903 -6.60516 0.20441 0 0 -0.84424 -0.78086 0 0.00801 2.0582 2.47529 0 0.06292 0 -1.2888 -0.04492 0.82701 -5.01354
PHE_99 -10.9783 1.57137 2.03048 -1.13388 0.28686 0.67384 2.42547 -2.39266 -0.00619 -0.02017 -1.95532 -0.14948 0 0 0 0 0 -0.00703 0.12219 0 2.0413 -0.43006 0 1.0402 -0.1657 0.88109 -6.16602
SER_100 -5.93759 0.74191 5.80552 -0.04512 0.03495 0.07903 2.78336 -2.68475 -0 -0 -2.97909 -0.32485 0 0 -0.7171 0 0 0.10842 0.06603 0.40536 0 0.47526 1.76346 -0.77834 0.84626 1.32965 0.97235
PRO_101 -8.34184 1.66028 4.13903 -0.089 0.00018 0.0551 2.72605 -2.14721 -0 -0 -1.61776 0.75402 0 0 0 0 0 0.00198 0.00413 0.42318 0 0.13253 0 -2.4119 0.8222 1.53163 -2.35741
TYR_102 -10.6422 1.54275 4.17844 -0.85612 0.06087 0.30314 3.21694 -3.1376 -0.00687 -0.05027 -2.46026 -0.31342 0 0 -0.74774 0 0 -0.01387 0.13602 0 2.0379 -0.17352 0 1.2797 -0.00087 0.81693 -4.83003
TYR_103 -5.9857 0.40568 5.41373 -0.85881 0.03555 0.29267 2.26382 -2.6695 -0 -0 -2.4981 -0.31128 0 0 -0.32645 -0.28018 0 -0.00407 0.00809 0 1.90699 -0.46168 0.60667 1.2797 0.24055 0.58174 -0.3606
MET_104 -9.32439 0.61311 5.04475 -0.23082 0.04599 0.0831 2.95656 -2.93604 -0 -0 -2.09351 -0.18873 0 0 0 0 0 -0.01481 0.04373 1.99245 0 0.06322 0 0.60916 0.17154 0.45526 -2.70944
ALA_105 -7.25814 0.8979 4.08883 -0.02272 0 0 3.16102 -3.26338 -0 -0 -2.68881 -0.34425 0 0 0 0 0 -0.04362 0 0 0 -0.27092 0 1.8394 -0.15771 0.46388 -3.59852
MET_106 -5.40258 0.46382 3.50095 -0.72324 0.22184 0.35848 1.93174 -2.05192 -0 -0 -1.27863 -0.09633 0 0 0 0 0 -0.03627 0.13713 2.47189 0 0.0373 0 0.60916 -0.25475 0.53537 0.42395
LYS_107 -4.31132 0.14372 3.91384 -0.70145 0.14497 0.51873 1.41366 -1.83554 -0.00687 -0.05027 -0.80276 -0.10924 0 0 0 0 0 0.03829 0.01636 2.73465 0 -0.03248 0 -1.5107 -0.21485 0.42067 -0.23057
HIS_108 -8.60046 1.11212 7.09794 -0.52268 0.03653 0.6631 1.9636 -3.6545 -0 -0 -1.56855 0.07288 0 0 0 0 0 -0.05143 0.32253 0 1.81497 -0.42749 0 -0.45461 -0.46778 0.64773 -2.01611
SER_109 -1.98208 0.09145 2.391 -0.02961 0.02976 0.03049 1.00208 -1.16669 -0 -0 -0.86336 -0.04493 0 0 0 0 0 -0.06593 0.00973 0.08333 0 0.10311 0.60005 -0.77834 -0.1415 0.61979 -0.11164
LEU_110 -7.47863 1.25421 2.82969 -0.49074 0.29412 0.09793 1.25983 -2.28888 -0 -0 -0.75705 0.17239 0 0 0 0 0 0.86559 0.3427 0.53539 0 -0.19826 0 0.18072 0.05084 1.16474 -2.1654
PRO_111 -3.70538 0.40069 2.5524 -0.13962 0.00044 0.10121 1.21533 -1.3759 -0 -0 -0.98002 0.15773 0 0 0 0 0 -0.05257 0.03569 0.24784 0 -1.02083 0 -2.4119 -0.47624 1.30499 -4.14615
VAL_112 -6.73731 0.82754 1.82025 -0.29645 0.16871 0.06566 1.59528 -2.13463 -0 -0 -0.93164 -0.10757 0 0 0 0 0 -0.02022 0.11047 0.09004 0 -0.38063 0 1.9342 -0.42403 0.41516 -4.00516
THR_113 -4.64832 0.23581 3.67804 -0.11774 0.04465 0.05381 1.59043 -2.07704 -0 -0 -0.7776 -1.24224 0 0 0 0 0 0.13695 0.07011 0.39414 0 0.15647 2.28098 -1.0874 -0.06752 0.29595 -1.08051
GLY_114 -4.4442 0.36035 4.15954 -5e-05 0 0 1.83354 -2.25879 -0.00812 -0.10366 -0.83447 -0.42162 0 0 0 0 0 0.03403 0 0 0 0.37932 0 0.83697 0.40349 0.26886 0.20519
VAL_115 -8.78703 0.66958 3.3268 -0.31879 0.29094 0.07389 2.70201 -2.74942 -1e-05 -0.0003 -1.99935 -0.23242 0 0 0 0 0 -0.0505 1e-05 0.09529 0 -0.22597 0 1.9342 0.38922 0.36504 -4.51679
VAL_116 -8.61674 1.39315 3.83668 -0.32687 0.44978 0.07522 2.955 -2.94374 -0 -0 -2.03945 -0.17735 0 0 0 0 0 -0.03605 0.01366 0.04027 0 -0.29425 0 1.9342 -0.09715 0.66467 -3.16897
GLU_117 -5.50455 0.26867 6.44047 -0.21501 0.02581 0.29878 2.72384 -3.00296 -0.00812 -0.10366 -1.99043 -0.61567 0 0 0 0 0 0.06832 0.0084 0 3.03254 -0.26372 0 -2.7348 -0.33128 0.49669 -1.40668
ALA_118 -6.65397 1.11392 4.50452 -0.02175 0 0 2.88064 -3.10072 -0.01356 -0.1019 -2.8724 -0.33424 0 0 0 0 0 0.00864 0 0 0 -0.12284 0 1.8394 -0.3954 0.40968 -2.85996
VAL_119 -9.20173 0.94737 2.58484 -0.32372 0.25322 0.07371 2.86849 -2.96189 -0 -0 -2.63779 -0.24978 0 0 0 0 0 0.00219 0.00422 0.2369 0 -0.1913 0 1.9342 -0.20197 0.55885 -6.3042
VAL_120 -8.0493 1.2063 4.87148 -0.31564 0.27703 0.0722 3.25817 -3.21185 -0 -0 -2.68628 -0.07995 0 0 0 0 0 -0.03267 0.00615 0.034 0 -0.28519 0 1.9342 -0.1096 0.50339 -2.60756
ASP_121 -4.5227 0.14488 5.37179 -0.1057 0.00929 0.32056 2.45111 -2.57407 -0 -0 -2.308 -0.35575 0 0 0 0 0 -0.00386 0.04221 0 1.70212 0.20436 0 -2.3716 -0.11797 0.35529 -1.75805
GLY_122 -5.46088 0.33027 4.86018 -5e-05 0 0 2.49207 -2.83684 -0 -0 -2.78697 -0.38943 0 0 0 0 0 -0.06759 0 0 0 0.17704 0 0.83697 0.4684 0.1863 -2.19052
VAL_123 -7.64136 0.88448 3.53439 -0.3491 0.13245 0.08365 2.82874 -2.93456 -0 -0 -2.57198 0.00985 0 0 0 0 0 -0.06995 0.08951 1.06203 0 -0.13709 0 1.9342 0.48726 0.39335 -2.26412
ARG_124 -7.56793 0.57853 7.75547 -0.64583 0.18737 0.34057 3.98267 -3.754 -0.00093 -0.00467 -3.93077 0.36091 0 0 0 -1.48366 0 0.15867 0.09742 2.57533 0 -0.0784 0 -1.2888 -0.25323 0.70324 -2.26805
ALA_125 -5.33632 0.27726 5.05375 -0.02148 0 0 2.53222 -2.91706 -0 -0 -1.99842 -0.3726 0 0 0 0 0 0.0515 0 0 0 -0.26616 0 1.8394 -0.39206 0.50697 -1.04299
GLY_126 -5.69138 0.75898 4.74056 -5e-05 0 0 2.78027 -2.84145 -0.01254 -0.05825 -2.8938 -0.42774 0 0 0 0 0 -0.08113 0 0 0 0.28873 0 0.83697 0.26891 0.22948 -2.10244
VAL_127 -6.73054 0.8555 4.66915 -0.30488 0.19417 0.06805 3.12226 -3.17261 -0 -0 -2.62197 -0.00806 0 0 0 0 0 -0.02814 0.01829 0.07703 0 -0.21775 0 1.9342 0.49095 0.26782 -1.38652
ARG_128 -4.29553 0.22129 4.87402 -0.78395 0.0991 0.51428 1.43215 -2.37788 -0 -0 -0.91304 0.3787 0 0 0 0 0 -0.03366 0.03973 1.44428 0 -0.08641 0 -1.2888 -0.21089 0.336 -0.65062
ASP_129 -3.97988 0.122 4.29611 -0.11201 0.00736 0.34738 1.85318 -2.01396 -0 -0 -2.29397 -0.17435 0 0 0 -0.77215 0 0.03858 0.00898 0 1.97952 -0.20646 0 -2.3716 -0.33576 0.51712 -3.08989
PHE_130 -8.57814 1.0898 2.56534 -0.67977 0.115 0.41251 2.38416 -2.29485 -0 -0 -1.46756 0.20042 0 0 0 0 0 0.18738 0.02521 0 2.16513 -0.10199 0 1.0402 -0.1384 0.99895 -2.07662
GLY_131 -1.39273 0.03554 1.89714 -5e-05 0 0 0.77802 -0.94222 -0.02426 -0.18444 -1.20087 -0.36994 0 0 0 0 0 -0.16652 0 0 0 -1.47019 0 0.83697 -0.47969 0.86154 -1.82167
ILE_132 -7.56868 1.37995 2.00847 -0.60619 0.62488 0.14814 1.54078 -2.31814 -0 -0 -0.72471 0.17908 0 0 0 0 0 -0.0513 0.44679 1.77029 0 -0.67331 0 0.73287 -0.74989 0.55967 -3.30129
GLN_133 -5.59778 0.96699 3.54735 -0.56875 0.05557 0.33697 2.04186 -2.06565 -0.00034 -0.00107 -2.17176 -0.24148 0 0 0 0 0 -0.0309 0.02713 0 3.1421 0.03544 0 -0.18838 -0.42153 0.74142 -0.39281
ALA_134 -4.47126 0.44104 1.69105 -0.0196 0 0 1.19693 -1.74202 -0 -0 -0.96063 -0.38244 0 0 0 0 0 0.00142 0 0 0 -0.54456 0 1.8394 -0.19997 0.61401 -2.53663
ASN_135 -5.57109 0.26519 4.33691 -0.15766 0.00223 0.21549 2.496 -2.40693 -0.01577 -0.13095 -2.80223 -0.6469 0 0 0 -0.82105 0 -0.01871 0.16044 0 1.63653 -0.11284 0 -0.93687 0.03342 0.52577 -3.94904
LEU_136 -9.43862 1.81664 2.56244 -0.49249 0.29658 0.08828 3.01402 -2.59267 -0.00894 -0.05458 -3.04184 0.21304 0 0 0 0 0 0.18639 0.01967 0.57911 0 -0.25421 0 0.18072 -0.03981 0.82658 -6.13969
ILE_137 -10.3232 1.65239 4.07598 -0.46128 0.34004 0.09064 3.05681 -3.21104 -0 -0 -2.67276 -0.04034 0 0 0 0 0 -0.07715 0.03304 0.32659 0 -0.63307 0 0.73287 -0.26507 0.98935 -6.38622
GLY_138 -4.89076 0.52067 3.70293 -0.00051 0 0 2.96715 -2.28362 -0 -0 -3.88246 -0.2259 0 0 0 0 0 -0.06551 0 0 0 0.28025 0 0.83697 0.02865 0.74679 -2.26536
ILE_139 -9.62165 1.15392 5.45345 -0.47834 0.54131 0.1141 1.71189 -3.39751 -0 -0 -1.58753 -0.04658 0 0 -0.39065 0 0 0.4315 0.01491 0.28097 0 -0.66572 0 0.73287 0.034 0.77986 -4.9392
MET_140 -9.63851 1.00183 2.94797 -0.18702 0.00999 0.06711 2.27731 -2.18514 -0.00027 -0.00071 -2.42583 -0.18214 0 0 0 0 0 -0.01602 0.28699 1.94377 0 -0.02758 0 0.60916 -0.35564 1.15737 -4.71737
SER_141 -5.98781 0.98683 5.06751 -0.03061 3e-05 0.05306 3.26724 -2.66617 -0.02012 -0.1144 -1.61901 -1.0877 0 0 -0.76962 -0.14227 0 0.03653 0.00151 1.06187 0 0.18073 0.71242 -0.77834 -0.19325 1.03792 -1.00365
ARG_142 -10.3684 0.51008 9.13527 -0.63507 0.09903 0.36804 3.159 -4.13724 -0.02282 -0.16785 -2.91232 0.0939 0 0 -0.64984 0 0 -0.07047 0.48628 2.53613 0 -0.13939 0 -1.2888 -0.25993 0.77146 -3.49294
THR_143 -3.34288 0.25836 2.77685 -0.12461 0.09409 0.07281 1.26292 -1.50629 -0.02049 -0.14078 -1.0144 -1.20224 0 0 -0.76962 -0.14227 0 -0.02373 0.00768 0.01485 0 -0.20632 2.25455 -1.0874 -0.5274 0.58381 -2.78252
PHE_144 -8.87017 1.68373 3.26931 -0.48989 0.19692 0.17382 2.39828 -2.48534 -0.02528 -0.13307 -1.4844 0.12873 0 0 0 0 0 0.27275 0.17024 0 3.49072 -0.19574 0 1.0402 -0.39805 0.86233 -0.39492
GLY_145 -2.68617 0.15774 2.54868 -0.00033 0 0 1.09034 -1.40548 -0 -0 -1.07439 -0.16633 0 0 0 0 0 -0.03867 0 0 0 -0.78794 0 0.83697 -0.14559 0.85669 -0.81449
THR_146 -4.31315 0.17714 3.43662 -0.12327 0.0776 0.05583 1.75463 -1.89558 -0.00266 -0.01769 -1.43655 -0.92702 0 0 0 0 0 0.04691 0.0377 0.16798 0 -0.14133 2.26364 -1.0874 -0.19181 0.50544 -1.61297
ASP_147 -2.86927 0.13656 3.82903 -0.10754 0.00447 0.32332 1.46915 -1.79838 -0.0159 -0.14242 -1.20658 -0.28095 0 0 0 0 0 0.09221 0.02867 0 1.92389 -0.06835 0 -2.3716 -0.29175 0.45383 -0.89159
ALA_148 -5.62059 0.58557 2.82443 -0.0216 0 0 1.95353 -2.28938 -0 -0 -1.19304 -0.34854 0 0 0 0 0 0.12187 0 0 0 -0.14005 0 1.8394 -0.22154 0.33331 -2.17662
CYS_149 -8.55332 1.08422 5.12731 -0.04446 1e-05 0.02087 2.26479 -2.59652 -0 -0 -1.8927 -0.30085 0 0 0 0 0 0.11575 0.07196 0.3716 0 0.33419 0 3.6196 -0.1443 0.65536 0.1335
GLN_150 -6.61087 0.26705 8.07794 -0.76235 0.08342 0.76947 4.02458 -3.68172 -0 -0 -4.30093 -0.79928 0 0 0 -3.08098 0 0.01813 0.03066 0 2.85098 -0.09594 0 -0.18838 -0.14704 0.70847 -2.83679
GLN_151 -5.34465 0.3427 5.38897 -0.67491 0.09813 0.69743 2.32373 -2.64528 -0.01767 -0.14526 -2.33081 -0.34039 0 0 0 0 0 0.14315 0.06242 0 2.9205 -0.17785 0 -0.18838 -0.27644 0.39665 0.23205
GLU_152 -9.20724 1.02182 10.2789 -0.61819 0.07934 1.08115 4.83797 -4.48109 -0 -0 -5.13496 -0.54468 0 0 -0.74774 0 0 -0.02143 0.28506 0 3.66408 -0.0656 0 -2.7348 -0.2507 0.44723 -2.11084
LEU_153 -9.44921 0.87125 4.28409 -0.71422 0.35892 0.28731 2.96818 -3.24578 -0.00909 -0.05611 -2.52478 0.14023 0 0 0 0 0 -0.03116 0.01823 0.8936 0 -0.24219 0 0.18072 -0.17613 0.57193 -5.8742
ASP_154 -4.93925 0.16432 7.11456 -0.10385 0.00459 0.3098 3.14531 -3.16765 -0.01295 -0.15179 -4.43936 -0.43583 0 0 0 -0.79096 0 0.06318 0.01155 0 1.71653 0.19067 0 -2.3716 -0.15563 0.44493 -3.40342
ALA_155 -5.42384 0.514 3.89047 -0.02123 0 0 2.46457 -2.58566 -4e-05 -0.00073 -2.1923 -0.34178 0 0 0 0 0 -0.03557 0 0 0 -0.1484 0 1.8394 -0.21328 0.34029 -1.91408
ILE_156 -9.59833 1.34561 4.22537 -0.53474 0.69776 0.1086 2.99021 -3.18565 -0 -0 -1.19128 -0.07214 0 0 0 0 0 -0.06949 0.02482 0.55435 0 -0.45304 0 0.73287 -0.13216 0.47564 -4.0816
LEU_157 -7.27616 0.81443 3.70877 -0.48045 0.31073 0.11221 2.19303 -2.51662 -0 -0 -2.20144 0.21378 0 0 0 0 0 0.06278 0.01276 0.3229 0 -0.2884 0 0.18072 -0.16083 0.56051 -4.43127
SER_158 -3.20711 0.16729 4.00892 -0.03162 4e-05 0.02105 1.80651 -1.85663 -0.00909 -0.05611 -1.8464 -0.00163 0 0 0 0 0 -0.02402 0.01012 0.65839 0 0.22785 1.78125 -0.77834 -0.30272 0.54819 1.11594
GLN_159 -6.92859 0.83177 6.06646 -0.64264 0.12519 0.66547 3.19273 -2.94454 -4e-05 -0.00073 -3.40228 -0.52884 0 0 0 0 0 -0.00562 0.1986 0 2.32251 -0.02847 0 -0.18838 -0.24343 0.67937 -0.83145
LYS_160 -5.16624 0.38143 5.69064 -0.44451 0.06395 0.2604 2.85648 -2.64559 -0 -0 -1.41636 0.03609 0 0 0 0 0 -0.07187 0.0423 1.29734 0 -0.02677 0 -1.5107 -0.08403 0.67822 -0.05924
ASN_161 -2.57605 0.31225 2.78128 -0.18052 0.02839 0.27487 0.55705 -1.34557 -0 -0 0.05021 -0.3555 0 0 0 0 0 -0.05799 0.00367 0 1.50641 0.00601 0 -0.93687 -0.04937 0.34852 0.36679
HIS_162 -6.53807 0.50873 4.98661 -0.45969 0.01589 0.56417 2.82247 -2.64635 -0.00092 -0.00244 -2.72065 0.00789 0 0 0 -1.48366 0 0.1371 0.04776 0 1.55727 -0.38339 0 -0.45461 0.16721 0.20347 -3.6712
ILE_163 -9.46398 1.22015 2.95581 -0.4841 0.39251 0.1076 2.39674 -2.79023 -0 -0 0.38886 0.05778 0 0 0 0 0 -0.06153 0.00079 0.34909 0 -0.65252 0 0.73287 0.01086 0.45517 -4.38414
VAL_164 -6.4395 0.82068 2.45073 -0.25716 0.12458 0.04165 1.98944 -2.13811 -0.00093 -0.00258 -2.30689 0.25865 0 0 0 0 0 -0.0212 0.03478 0.61691 0 0.05642 0 1.9342 -0.17132 0.56416 -2.44547
ALA_165 -6.90396 1.07572 1.60302 -0.01963 0 0 2.22402 -2.37871 -0 -0 -1.90042 -0.33037 0 0 0 0 0 0.18706 0 0 0 -0.41025 0 1.8394 0.10751 0.5157 -4.39092
VAL_166 -8.2312 1.04999 1.39643 -0.38266 0.35669 0.09306 2.47473 -2.302 -0 -0 -1.82022 -0.21985 0 0 0 0 0 -0.07714 0.00479 0.90151 0 -0.79667 0 1.9342 -0.15201 0.78518 -4.98517
ASP_167 -8.82665 1.4661 9.78665 -0.11165 0.005 0.32016 5.14073 -4.54256 -0.01876 -0.12787 -7.45151 -1.10048 0 0 -0.80167 -1.1025 0 0.25161 0.06559 0 2.29127 -0.30731 0 -2.3716 -0.24127 1.09279 -6.58393
LEU_168 -9.48135 0.92236 4.09282 -0.57625 0.18635 0.1548 2.75732 -2.88361 -0.01564 -0.13231 -2.7975 0.20292 0 0 -0.80167 0 0 0.01763 0.02356 0.65421 0 -0.09256 0 0.18072 0.38054 0.7837 -6.42394
ALA_169 -4.61672 0.38389 3.39141 -0.02043 0 0 1.89673 -2.10135 -0.02049 -0.14078 -2.3992 -0.36562 0 0 0 0 0 0.00221 0 0 0 -0.54113 0 1.8394 0.38132 0.36961 -1.94113
GLY_170 -2.43078 0.07023 1.76454 -0.00223 0 0 0.56237 -1.03482 -0.03421 -0.27785 -0.02046 -0.41104 0 0 0 0 0 0.01056 0 0 0 -1.54339 0 0.83697 0.39699 0.3568 -1.75632
ASP_171 -4.34966 0.25783 4.62683 -0.21519 0.10042 0.69078 1.83533 -2.21415 -0.01426 -0.14434 -1.1612 -1.5117 0 0 -0.45257 0 0 -0.07452 0.00733 0 2.09488 -0.84648 0 -2.3716 0.35086 0.61633 -2.77506
GLU_172 -7.80269 0.5493 10.2367 -0.34489 0.09762 0.45112 5.49692 -4.42049 -0.01989 -0.11821 -8.43709 -0.74263 0 0 -3.07001 -0.57825 0 0.06758 0.31241 0 4.30435 -0.35533 0 -2.7348 -0.44418 0.776 -6.77644
LEU_173 -3.85555 0.37281 2.94947 -0.48297 0.25333 0.09566 1.19968 -1.76248 -0 -0 -0.66897 0.23152 0 0 -0.45257 0 0 -0.04779 0.03182 1.0335 0 -0.19067 0 0.18072 -0.46847 0.55017 -1.03079
GLY_174 -1.68852 0.24142 1.72465 -5e-05 0 0 0.40499 -0.83566 -0 -0 -0.12175 -0.39359 0 0 0 0 0 -0.19073 0 0 0 -1.43543 0 0.83697 -0.6736 0.29434 -1.83698
GLN_175 -6.04634 0.50748 5.96399 -0.56333 0.08981 0.6399 2.73181 -2.66463 -0 -0 -2.62754 -0.87036 0 0 -0.25616 -0.67204 0 0.02026 0.66446 0 2.985 -0.04243 0 -0.18838 -0.4101 0.99551 0.25692
PRO_176 -3.71651 0.59566 3.23866 -0.1277 0.00742 0.09138 1.11191 -1.39705 -0.00551 -0.03866 -0.77831 0.22745 0 0 0 0 0 -0.05863 0.02043 0.15513 0 -0.97916 0 -2.4119 -0.24917 1.12762 -3.18695
GLY_177 -3.78676 0.42525 3.51897 -5e-05 0 0 2.08908 -1.93379 -0 -0 -1.77435 -0.43135 0 0 -0.65462 0 0 -0.0637 0 0 0 0.47577 0 0.83697 -0.23858 0.60179 -0.93536
ASP_178 -4.76474 0.68019 5.35573 -0.12055 0.01145 0.37154 1.57809 -2.44455 -0.02154 -0.183 -1.27229 -0.68436 0 0 0 0 0 -0.16222 0.01656 0 1.7657 -0.00023 0 -2.3716 0.16626 0.5809 -1.49863
ARG_179 -6.502 0.51132 5.50126 -0.79299 0.22101 0.55739 2.73307 -2.61467 -0.00516 -0.01866 -2.96988 0.16635 0 0 0 -0.67204 0 -0.0755 0.06003 3.14931 0 -0.18811 0 -1.2888 -0.21174 0.35153 -2.08829
PHE_180 -11.4238 1.60604 4.33343 -0.76936 0.15016 0.49638 3.00738 -3.11702 -0.00551 -0.03866 -3.6591 0.20219 0 0 0 0 0 -0.04216 0.2764 0 2.16904 -0.2655 0 1.0402 -0.22382 0.55466 -5.70909
ILE_181 -6.7419 0.73623 4.92068 -0.51997 0.49704 0.10861 2.52976 -2.72514 -0.00954 -0.11431 -2.03977 -0.11477 0 0 0 0 0 -0.038 0.05177 0.62612 0 -0.34937 0 0.73287 -0.0195 0.65896 -1.81022
GLN_182 -4.18339 0.18621 4.40355 -0.60473 0.26514 1.01714 1.68417 -2.15402 -0.04689 -0.45846 -1.17167 -2.38962 0 0 0 0 0 -0.07916 0.01925 0 4.26049 -0.25114 0 -0.18838 -0.20752 0.28469 0.38565
HIS_183 -10.2025 1.0417 7.49403 -0.50102 0.00359 0.63606 3.57995 -4.06256 -0.03141 -0.30631 -2.01063 -1.32939 0 0 0 0 0 0.00679 0.43425 0 2.80613 -0.08104 0 -0.45461 -0.19026 0.36422 -2.80306
PHE_184 -11.6258 1.08819 4.06284 -0.63217 0.05307 0.26931 2.9531 -3.34331 -0 -0 -2.63029 -0.06252 0 0 0 0 0 0.47969 0.27891 0 2.29541 0.03606 0 1.0402 -0.08537 0.96976 -4.85294
LYS_185 -6.14393 0.58855 9.04138 -0.75554 0.1104 0.73001 4.04219 -3.80405 -0 -0 -6.49596 0.01836 0 0 0 -0.7792 0 0.0342 0.15465 2.93829 0 0.04402 0 -1.5107 -0.20563 1.05269 -0.94029
GLN_186 -6.51981 0.42252 6.23468 -0.2878 0.0182 0.22905 3.58195 -3.26138 -0.00851 -0.13127 -3.6036 -0.35192 0 0 0 -2.29001 0 -0.02135 0.01603 0 3.37826 -0.20701 0 -0.18838 -0.28703 0.59527 -2.68212
VAL_187 -9.8545 2.3234 3.49574 -0.31478 0.28781 0.06913 2.96901 -3.3231 -0 -0 -2.12702 0.06839 0 0 0 0 0 -0.02362 0.00604 0.02799 0 -0.27136 0 1.9342 -0.10587 0.72364 -4.1149
ARG_188 -7.41463 0.45063 7.91624 -0.81625 0.07643 0.56083 2.61941 -3.76246 -0.01482 -0.07137 -2.7816 0.30995 0 0 -0.00066 0 0 -0.03035 0.38171 1.47276 0 -0.0073 0 -1.2888 -0.00194 0.79096 -1.61126
ASP_189 -3.506 0.44222 6.14679 -0.10588 0.00527 0.31896 2.84667 -2.54069 -0 -0 -5.17919 -0.3902 0 0 0 -0.7792 0 -0.06856 0.00761 0 1.72463 0.07804 0 -2.3716 -0.28249 0.51021 -3.1434
ALA_190 -3.1084 0.29722 2.58594 -0.02769 0.00482 0 1.45648 -1.70642 -0 -0 -2.0831 -0.41831 0 0 0 0 0 -0.06203 0 0 0 0.00411 0 1.8394 -0.51358 0.43355 -1.29803
GLY_191 -1.54646 0.09923 2.23862 -5e-05 0 0 0.89416 -1.09257 -0 -0.00013 -1.30653 -0.35358 0 0 0 0 0 -0.16657 0 0 0 -1.47043 0 0.83697 -0.6244 0.50504 -1.9867
LEU_192 -8.52588 1.34512 1.8035 -0.48097 0.06727 0.09034 1.64397 -2.34675 -0 -0 -1.19329 0.19629 0 0 0 0 0 0.02023 0.13399 0.83813 0 -0.36602 0 0.18072 -0.43144 0.98281 -6.042
HIS_193 -6.0098 0.76039 3.3971 -0.38316 0.00904 0.3811 2.1094 -2.26137 -0.04663 -0.21697 -2.60395 -0.35233 0 0 0 0 0 0.07594 0.12373 0 1.96452 0.01675 0 -0.45461 -0.29412 0.89746 -2.88749
VAL_194 -6.79306 1.06106 2.08377 -0.31876 0.30272 0.07106 2.32154 -2.16526 -0.04765 -0.29311 -2.03751 -0.54669 0 0 0 0 0 0.00078 0.0804 1.88442 0 -0.79212 0 1.9342 -0.39373 0.8838 -2.76415
THR_195 -6.88966 1.08227 4.41266 -0.22117 0.09088 0.09223 2.6403 -2.82855 -0.02186 -0.0814 -1.89389 -1.11169 0 0 0 -0.42258 0 -0.01513 0.18563 0.68184 0 0.04364 2.44147 -1.0874 -0.1942 1.15645 -1.94015
VAL_196 -7.80702 1.09736 2.44909 -0.31868 0.28937 0.06979 2.66704 -2.53055 -0.00029 -0.00147 -2.49878 -0.64357 0 0 0 0 0 1.00999 0.0739 0.09749 0 -0.11065 0 1.9342 -0.09699 1.00514 -3.31464
HIS_D_197 -7.93187 0.77077 7.30127 -0.3854 0.03123 0.43423 4.15375 -3.73304 -0.02879 -0.25267 -4.22613 -0.52416 0 0 -0.39369 -1.29901 0 0.09935 0.25817 0 4.1703 0.02574 0 -0.45461 -0.12565 1.11419 -0.99603
ALA_198 -5.79727 0.57752 3.1799 -0.02092 0 0 2.34488 -2.38915 -0 -2e-05 -1.88169 -0.41515 0 0 0 0 0 0.00146 0 0 0 -0.51603 0 1.8394 0.03482 0.79934 -2.24291
GLY_199 -4.9374 0.31768 5.23509 -5e-05 0 0 2.58837 -2.54577 -0.00782 -0.05475 -2.90847 -0.40877 0 0 -1.04596 0 0 -0.17576 0 0 0 -1.25201 0 0.83697 -0.21897 0.43828 -4.13933
GLU_200 -6.41667 0.37633 6.62267 -0.2666 0.03221 0.28904 1.51639 -2.86057 -0.04461 -0.29756 -1.37346 -0.30579 0 0 -0.90873 0 0 0.17427 0.00266 0 3.31763 0.11681 0 -2.7348 0.20105 0.46944 -2.09027
ALA_201 -3.66288 0.30086 1.70152 -0.02084 0 0 0.9155 -1.35896 -0 -0 -0.2857 -0.33256 0 0 -0.53949 0 0 0.02151 0 0 0 0.59141 0 1.8394 1.11447 0.29755 0.58179
ALA_202 -4.42022 0.49385 3.76156 -0.02092 0 0 1.44266 -2.13732 -0.02758 -0.09612 -1.12497 -0.14187 0 0 -0.57584 0 0 0.1224 0 0 0 0.0248 0 1.8394 0.57672 0.37039 0.08694
GLY_203 -3.60017 0.75704 4.43669 -0.00022 0 0 1.86824 -2.06827 -0 -0 -2.67731 -0.16902 0 0 -0.46189 0 0 -0.03605 0 0 0 -1.11134 0 0.83697 -0.06404 0.83956 -1.44982
PRO_204 -6.49387 0.76895 4.75532 -0.07076 0 0.04444 2.23804 -2.07363 -0 -0 -1.35301 0.62269 0 0 0 0 0 -0.19691 0.02448 0.23351 0 -0.64834 0 -2.4119 0.10805 0.78986 -3.66307
GLU_205 -4.93261 0.60368 5.93606 -0.50257 0.14206 1.42041 2.01327 -2.68573 -0 -0 -2.90887 -2.8481 0 0 -0.46189 0 0 -0.06351 0.00584 0 4.16061 -0.33143 0 -2.7348 -0.23593 0.53132 -2.89218
SER_206 -5.95727 0.57393 6.2481 -0.03196 0 0.07355 3.22473 -3.0532 -0.03288 -0.29138 -3.03389 -0.53321 0 0 0 -0.57825 0 0.02085 0.01669 1.09033 0 0.3436 0.61785 -0.77834 -0.11269 0.55343 -1.64
MET_207 -10.3636 1.20341 3.92548 -0.37325 0.19624 0.03924 2.39093 -3.01408 -0 -0 -1.1527 -0.10333 0 0 0 0 0 0.03703 0.09392 1.19109 0 -0.07697 0 0.60916 0.12477 0.65996 -4.61269
TRP_208 -9.83534 0.70557 5.51941 -0.91855 0.11614 0.30164 3.17592 -3.47976 -0.01133 -0.05259 -4.26185 -0.48634 0 0 0 -0.47265 0 0.14703 0.06522 0 1.82935 0.06569 0 1.6906 -0.21633 0.74946 -5.36874
GLN_209 -7.39332 0.34889 8.71756 -0.23998 0.02471 0.16094 4.42518 -4.01581 -0.01383 -0.1636 -5.1905 -0.39273 0 0 -0.65462 0 0 -0.0208 0.02327 0 2.66886 -0.09291 0 -0.18838 -0.24069 0.6261 -1.61168
ALA_210 -6.20149 0.81622 3.46773 -0.02202 0 0 2.7408 -2.78351 -0 -0 -2.84521 -0.33616 0 0 0 0 0 -0.02424 0 0 0 -0.14475 0 1.8394 -0.21131 0.52137 -3.18317
ILE_211 -7.08274 0.50969 2.63136 -0.51567 0.41242 0.10453 1.75642 -2.25098 -0 -0 -0.93421 0.06335 0 0 0 0 0 0.11876 0.04824 0.60862 0 -0.50223 0 0.73287 -0.05601 0.50316 -3.85242
ARG_212 -3.76759 0.09626 5.27953 -0.78381 0.13915 0.53085 1.99493 -2.22736 -0 -0 -3.42316 0.40772 0 0 0 -1.1166 0 0.11839 0.04205 2.1286 0 -0.03345 0 -1.2888 0.2974 0.7269 -0.87899
ASP_213 -4.77648 0.30226 5.87713 -0.1161 0.00347 0.35839 2.40997 -2.52118 -0.04138 -0.26184 -3.44301 -0.26013 0 0 0 -1.1166 0 0.01882 0.01119 0 2.03352 -0.19832 0 -2.3716 0.2436 0.7911 -3.05721
LEU_214 -8.31461 0.85664 3.00221 -0.49845 0.28945 0.12635 1.8781 -2.53203 -0 -0 -1.22895 0.14665 0 0 -0.00066 0 0 0.086 0.25553 0.18964 0 -0.20994 0 0.18072 -0.17967 0.5322 -5.42083
GLY_215 -3.30643 0.33948 3.36962 -5e-05 0 0 1.38889 -1.86354 -0.02238 -0.15525 -0.64243 -0.38624 0 0 0 0 0 -0.06755 0 0 0 -1.24463 0 0.83697 -0.6088 0.44122 -1.92113
ALA_216 -5.44094 0.35285 1.68508 -0.0256 0.00031 0 1.0778 -2.13537 -0 -0 -1.232 -0.26003 0 0 0 0 0 -0.06826 0 0 0 -0.00503 0 1.8394 -0.875 0.30588 -4.78091
THR_217 -4.30219 0.42297 4.33604 -0.11311 0.08149 0.05633 2.61437 -2.16827 -0.01299 -0.10669 -1.6569 -1.34764 0 0 0 0 0 0.34873 0.00382 0.22103 0 -0.47384 2.27632 -1.0874 -0.53716 0.39611 -1.04899
ARG_218 -9.49304 1.23792 8.55292 -0.81407 0.30391 0.67719 3.98526 -4.01374 -0.0061 -0.02494 -3.7676 -0.17763 0 0 -0.66986 0 0 -0.01205 0.30066 4.09823 0 -0.1529 0 -1.2888 -0.1145 0.92565 -0.45348
ILE_219 -8.55859 0.78455 2.16993 -0.5205 0.28721 0.13827 2.97656 -2.65798 -0 -0 -2.58196 0.05934 0 0 0 0 0 -0.02495 0.16467 3.26258 0 -0.78418 0 0.73287 -0.23153 0.88441 -3.8993
GLY_220 -4.21675 0.30408 3.90237 -0.00027 0 0 2.93109 -2.18196 -0.0061 -0.02494 -3.19265 -0.25723 0 0 0 0 0 -0.09129 0 0 0 0.53637 0 0.83697 -0.12701 0.38772 -1.1996
HIS_221 -7.54391 0.62648 6.62109 -0.41861 0.02338 0.5037 2.24179 -3.23232 -0.02971 -0.23161 -2.35381 -0.39487 0 0 0 -0.87107 0 -0.03546 0.00169 0 1.96373 -0.3969 0 -0.45461 5.58946 0.53855 2.14696
GLY_222 -4.56653 0.54179 3.32649 -5e-05 0 0 2.18445 -2.14327 -0.02918 -0.15176 -2.59569 -0.43478 0 0 0 0 0 0.0839 0 0 0 -1.18326 0 0.83697 5.07375 0.59631 1.53914
VAL_223 -7.71192 1.07929 3.88086 -0.30963 0.18994 0.06955 2.66973 -2.51282 -0 -0 -0.46149 0.01164 0 0 0 0 0 0.1986 0.07319 0.0841 0 -0.20191 0 1.9342 -0.41611 0.47816 -0.94462
LYS_224 -8.11583 0.77154 6.72745 -0.53353 0.19975 0.36092 2.68311 -3.02484 -0.01744 -0.10156 -3.53315 -0.00308 0 0 0 0 0 0.03815 0.14984 1.76822 0 0.01173 0 -1.5107 -0.09845 0.54974 -3.67813
ALA_225 -6.12115 1.04448 3.17251 -0.02453 0 0 2.35791 -2.27814 -0.00462 -0.04147 -1.62976 -0.39556 0 0 0 0 0 -0.00883 0 0 0 -0.27417 0 1.8394 -0.48044 0.44329 -2.40107
ILE_226 -7.298 0.9878 3.18087 -0.55585 0.42465 0.13903 1.49637 -2.08027 -0.02918 -0.15174 -0.02706 0.51843 0 0 0 0 0 -0.17051 0.06761 0.43678 0 0.53307 0 0.73287 -0.32184 0.40764 -1.70934
HIS_D_227 -4.37631 0.4967 3.28287 -0.41927 0.01598 0.55011 1.05585 -1.58969 -0.01744 -0.10156 -1.28908 -0.3512 0 0 0 0 0 -0.05227 0.04314 0 1.65476 -0.26618 0 -0.45461 -0.24308 0.31208 -1.74922
ASP_228 -6.45928 0.89134 8.87653 -0.2478 0.11715 0.87189 5.13009 -3.58262 -0 -0 -7.23988 -0.9661 0 0 -0.95061 -0.47265 0 0.13356 0.05175 0 2.01053 -0.76939 0 -2.3716 -0.09502 0.76743 -4.30468
PRO_229 -2.89205 0.35328 2.52613 -0.07406 0 0.04516 1.05101 -1.14463 -0 -0 -0.57359 0.59037 0 0 0 0 0 -0.1585 0.00547 0.45101 0 -0.50083 0 -2.4119 -0.0009 0.90532 -1.82873
LYS_230 -4.43909 0.34851 4.91035 -0.39884 0.04859 0.20604 2.56093 -2.22122 -2e-05 -0.00029 -2.58814 -0.12854 0 0 -0.43014 0 0 0.00293 0.03033 1.9895 0 -0.02666 0 -1.5107 -0.09262 0.60896 -1.1301
LEU_231 -10.8074 1.21422 4.63792 -0.67792 0.18896 0.23949 2.7614 -3.27097 -0.00878 -0.0606 -2.52548 0.13204 0 0 -0.52047 0 0 -0.02382 0.01602 0.88831 0 -0.23165 0 0.18072 0.04905 0.83286 -6.98606
MET_232 -10.4589 0.86945 4.86379 -0.47134 0.06711 0.13651 2.3698 -3.13026 -0 -0 -1.94171 -0.00857 0 0 0 0 0 0.05709 0.19735 1.11634 0 0.01102 0 0.60916 -0.0743 0.77121 -5.01628
ASP_233 -5.01153 0.37128 6.78312 -0.21893 0.00136 0.71212 2.90048 -3.11234 -0.00679 -0.0488 -4.02237 -0.06959 0 0 0 -0.8958 0 -0.01761 3e-05 0 3.19914 0.2228 0 -2.3716 -0.03995 0.43876 -1.18623
TYR_234 -9.17573 0.91393 5.00509 -0.94944 0.13302 0.37367 3.10939 -3.18721 -0.00029 -0.00399 -2.69806 -0.29087 0 0 0 0 0 0.01665 0.0107 0 1.91486 -0.43861 0.00153 1.2797 0.01234 0.23826 -3.73507
LEU_235 -10.3565 0.99167 3.46903 -0.47143 0.14413 0.09853 2.68525 -2.96459 -0 -0 -2.77097 0.22628 0 0 0 0 0 0.03839 0.04061 0.43355 0 -0.24305 0 0.18072 -0.07629 0.42713 -8.14754
ALA_236 -5.10615 0.6071 3.8214 -0.01968 0 0 2.00144 -2.5644 -0.02203 -0.14977 -1.41039 -0.31501 0 0 0 0 0 0.13443 0 0 0 0.14071 0 1.8394 0.04995 0.57316 -0.41983
GLN_237 -4.10163 0.21203 4.71592 -0.5701 0.0624 0.60645 1.87966 -2.12186 -0 -0 -2.85441 -0.25889 0 0 0 -0.8958 0 -0.05856 0.04867 0 3.12802 -0.2575 0 -0.18838 -0.02103 0.55586 -0.11915
HIS_D_238 -5.17822 0.41478 3.73634 -0.44236 0.03885 0.56741 1.26991 -2.01126 -0.00677 -0.04851 -1.45472 -0.39512 0 0 0 0 0 -0.04995 0.01 0 1.7621 -0.40074 0 -0.45461 -0.47092 0.49918 -2.6146
ARG_239 -4.23973 0.2873 3.80774 -0.81387 0.14986 0.56684 1.42018 -1.97742 -0.03027 -0.18749 -1.86961 -0.26952 0 0 0 -0.40212 0 -0.05488 0.08653 2.19168 0 -0.18626 0 -1.2888 -0.3587 0.40662 -2.76192
ILE_240 -7.06766 0.58513 2.71491 -0.60853 0.30067 0.1203 1.60214 -2.08667 -0.00029 -0.00401 -1.48548 0.41161 0 0 0 0 0 -0.01135 0.0801 0.88062 0 -0.60611 0 0.73287 -0.37018 0.71647 -4.09548
GLY_241 -4.31384 0.70439 2.81184 -0.00032 0 0 1.99748 -1.85836 -0 -0 -2.57968 -0.27514 0 0 0 0 0 0.04002 0 0 0 0.60474 0 0.83697 0.16179 0.7604 -1.10971
ILE_242 -8.2425 0.88382 2.28165 -0.60648 0.42001 0.11002 2.80417 -2.54143 -0.00133 -0.00367 -2.10752 0.23327 0 0 0 0 0 -0.06648 0.00911 1.05876 0 -0.77632 0 0.73287 0.23204 0.50511 -5.0749
GLU_243 -6.55837 0.27285 7.47241 -0.35264 0.07553 0.67766 3.08566 -3.26233 -0.01246 -0.08697 -3.70981 -0.76884 0 0 0 -0.83844 0 -0.0227 0.2077 0 3.44513 0.21711 0 -2.7348 0.17091 0.53693 -2.18547
SER_244 -4.03029 0.06729 4.53321 -0.02284 0 0.0551 2.44652 -2.15232 -0.00836 -0.07517 -2.23838 -0.73137 0 0 0 0 0 -0.00094 0.02243 0.39349 0 -0.22175 0.60078 -0.77834 0.51829 0.44413 -1.1785
CYS_245 -7.29743 0.23459 5.17999 -0.07335 0.0096 0.05721 2.11605 -2.43746 -0.0164 -0.16392 -1.94764 -0.38724 0 0 0 0 0 0.00723 0.00164 0.01719 0 -0.50723 0 3.6196 0.89153 0.35755 -0.33848
LEU_246 -8.55133 0.97708 2.9535 -0.52599 0.21016 0.11903 1.80207 -2.61223 -0.0003 -0.00321 -1.33826 0.0516 0 0 0 0 0 -0.03333 0.22831 3.4667 0 -0.23508 0 0.18072 0.67656 0.51685 -2.11714
THR_247 -7.17644 0.78338 6.36997 -0.21215 0.243 0.07822 3.53765 -3.14207 -0.006 -0.10001 -4.4267 -0.14865 0 0 -1.14512 -0.52393 0 -0.011 0.0137 0.06295 0 -0.01408 2.33071 -1.0874 -0.02104 0.65413 -3.94089
SER_248 -6.53542 0.49307 7.81133 -0.02698 0 0.06157 2.96188 -3.47805 -0.02244 -0.25237 -2.73523 -0.70026 0 0 0 -0.61857 0 0.01187 0.01489 0.59394 0 0.36266 0.65881 -0.77834 0.25037 0.58547 -1.3418
ASN_249 -8.61584 0.57364 8.50106 -0.21454 0.25076 0.31869 4.85164 -4.29151 -0.02292 -0.22925 -4.27831 -0.52374 0 0 0 -2.096 0 0.2038 0.07856 0 4.37908 0.33285 0 -0.93687 0.23901 0.61461 -0.86527
LEU_250 -6.3739 0.57222 4.95822 -0.68106 0.22351 0.24698 2.53215 -2.92679 -0.0218 -0.1967 -1.50767 0.14747 0 0 0 0 0 -0.01764 0.04112 0.76674 0 -0.17967 0 0.18072 0.1152 0.68011 -1.44079
GLN_251 -9.10018 0.95315 7.01643 -0.30052 0.09852 0.24885 3.84206 -3.7598 -0.02169 -0.1072 -2.71398 -0.61875 0 0 -1.07484 0 0 0.0943 0.04884 0 2.91221 -0.1682 0 -0.18838 -0.1901 0.89619 -2.13309
THR_252 -5.99068 0.26157 4.37006 -0.13079 0.0687 0.08809 2.25161 -2.577 -0.01059 -0.13924 -1.89173 -1.03346 0 0 0 0 0 -0.06054 0.0562 0.02114 0 -0.24221 2.27273 -1.0874 -0.40197 0.78643 -3.38909
SER_253 -3.41861 0.13124 4.18416 -0.03472 0.07341 0.03224 1.62045 -2.02399 -0.01077 -0.07858 -1.62879 -0.32979 0 0 -0.57153 0 0 0.1383 0.2569 0.099 0 0.10868 1.72513 -0.77834 0.02145 0.95455 0.47041
THR_254 -5.30284 0.32922 4.4274 -0.11424 0.07073 0.05705 2.02384 -2.3054 -0.00576 -0.09528 -1.71124 -0.80592 0 0 0 0 0 0.20828 0.01642 0.25311 0 -0.48866 2.26371 -1.0874 0.08619 1.06944 -1.11133
VAL_255 -7.03955 0.84292 2.46335 -0.27235 0.15096 0.05705 1.51782 -2.243 -0 -0 0.17881 -0.30051 0 0 0 0 0 -0.07091 0.11075 0.25707 0 -0.77003 0 1.9342 -0.29344 0.51505 -2.96182
ASP_256 -1.42329 0.05844 0.99236 -0.11424 0.01001 0.3514 0.08249 -0.63467 -0 -0 0.00996 -0.31691 0 0 0 0 0 -0.05732 0.01112 0 1.72127 0.08741 0 -2.3716 -0.40625 0.36163 -1.63819
SER_257 -4.03243 0.48205 3.64961 -0.02812 0 0.04751 2.01689 -2.07374 -0.01044 -0.15266 -0.66445 -1.13198 0 0 -0.37034 0 0 0.00923 0.02798 0.75423 0 -0.39394 0.61392 -0.77834 -0.18888 0.38109 -1.84279
LEU_258 -7.33451 1.19424 2.1154 -0.52516 0.32747 0.13469 1.53917 -1.95609 -0.0076 -0.06396 -0.81784 0.22704 0 0 0 0 0 -0.07977 0.40878 0.29379 0 -0.26644 0 0.18072 -0.18852 0.51653 -4.30206
ALA_259 -3.26494 0.34169 2.46569 -0.02555 0.00066 0 1.22809 -1.58174 -0.00017 -0.00062 -0.26845 -0.39624 0 0 -0.37034 0 0 -0.12046 0 0 0 -0.18383 0 1.8394 -0.52776 0.44364 -0.42095
THR_260 -3.02486 0.25686 3.3058 -0.13552 0.07486 0.09366 1.67189 -1.66532 -0.00944 -0.03904 -1.73123 -1.04518 0 0 -0.45697 0 0 -0.04365 0.03921 0.04177 0 -0.41181 2.25521 -1.0874 -0.37174 0.28649 -1.9964
HIS_261 -9.7019 1.40413 7.25373 -0.54032 0.04821 0.40978 3.802 -3.70245 -0.01693 -0.13208 -2.99467 -0.95215 0 0 -1.16003 -1.22493 0 -0.03555 8e-05 0 1.50166 -0.07281 0 -0.45461 -0.37921 0.91261 -6.03543
PRO_262 -7.9357 1.76713 4.15925 -0.06997 0 0.04433 2.62886 -2.10352 -0.00501 -0.04812 -1.49498 0.59357 0 0 0 0 0 -0.13526 0.25138 0.19249 0 -0.9253 0 -2.4119 0.01753 1.33647 -4.13875
LEU_263 -8.1137 1.27838 2.7051 -0.71047 0.19297 0.30304 2.66063 -2.42093 -0 -0 -2.10845 0.07094 0 0 -1.16003 0 0 -0.05152 0.19104 0.54461 0 -0.07681 0 0.18072 0.66658 0.8121 -5.03582
LYS_264 -5.70673 0.56892 6.42834 -0.48959 0.08525 0.40336 3.05042 -2.88985 -0 -0 -3.78865 -0.00623 0 0 0 0 0 0.01624 0.01792 2.60008 0 -0.03437 0 -1.5107 0.0737 0.39716 -0.78473
ARG_265 -8.03316 0.70282 6.76924 -0.64957 0.13477 0.45036 3.29604 -3.37522 -0.02555 -0.1827 -2.52652 0.17248 0 0 -0.45697 0 0 0.07568 0.24163 1.89607 0 -0.14153 0 -1.2888 -0.31189 0.44481 -2.808
PHE_266 -10.4374 1.33431 3.48068 -0.59458 0.05621 0.25231 2.84449 -3.01357 -0 -0 -2.10994 -0.066 0 0 0 0 0 0.05947 0.01657 0 2.65874 0.05988 0 1.0402 -0.19098 0.60457 -4.00505
LEU_267 -6.80991 0.62509 3.69094 -0.44309 0.1238 0.09181 1.79785 -2.47601 -0.00501 -0.04812 -1.77509 0.21739 0 0 0 0 0 -0.02047 0.08729 0.64177 0 -0.21955 0 0.18072 -0.14859 0.60143 -3.88775
GLU_268 -3.86835 0.29358 5.64745 -0.21787 0.02927 0.30733 2.45378 -2.36986 -0.01052 -0.11096 -2.67314 -0.5928 0 0 0 0 0 -0.04398 0.0712 0 3.01839 -0.31265 0 -2.7348 -0.36757 0.45199 -1.02952
HIS_D_269 -5.63687 0.49003 3.89925 -0.37413 0.02703 0.46796 1.47532 -2.14219 -0 -0 -1.33279 -0.46668 0 0 0 0 0 -0.0762 0.31043 0 2.10079 -0.09946 0 -0.45461 -0.59727 0.40908 -2.0003
GLY_270 -2.16927 0.07908 2.54276 -5e-05 0 0 1.05607 -1.33755 -0.01325 -0.08917 -1.22883 -0.39565 0 0 0 0 0 -0.17856 0 0 0 -1.11667 0 0.83697 -0.61696 0.35705 -2.27402
ILE_271 -9.03279 1.23791 1.97968 -0.46559 0.29607 0.09235 1.64388 -2.26658 -0.01342 -0.14531 -1.02078 0.21408 0 0 0 0 0 -0.05643 0.01738 0.44238 0 -0.49568 0 0.73287 -0.63598 0.5153 -6.96067
LEU_272 -6.40632 0.60021 2.36728 -0.50218 0.17583 0.11987 1.35966 -1.89034 -0 -0 -1.39257 0.21064 0 0 0 0 0 -0.06922 0.06271 1.10878 0 -0.16539 0 0.18072 -0.30549 0.78891 -3.75689
ALA_273 -3.6516 0.32661 1.77898 -0.02082 0 0 1.5809 -1.47282 -0.06499 -0.36525 -0.41714 -0.42966 0 0 0 0 0 0.00347 0 0 0 -0.53613 0 1.8394 -0.02724 0.48547 -0.97081
CYS_274 -6.02338 0.29576 3.89334 -0.03988 0 0.02312 1.96229 -2.03036 -0.00577 -0.02143 -2.14628 -0.09783 0 0 0 0 0 -0.00671 0.00743 1.57181 0 -0.46705 0 3.6196 -0.00638 0.37903 0.90732
ILE_275 -7.41866 1.25839 0.93869 -0.47886 0.43904 0.09306 1.33615 -1.74316 -0 -0 -0.559 0.11961 0 0 0 0 0 -0.02626 0.01065 0.52307 0 -0.75086 0 0.73287 -0.23809 0.54427 -5.21909
ASN_276 -9.14316 0.80411 8.16999 -0.19009 0.03818 0.28772 3.60436 -4.04266 -0.01083 -0.07733 -4.42353 -0.45309 0 0 -0.56264 -0.83844 0 -0.0187 0.37167 0 1.7602 0.14115 0 -0.93687 0.0567 0.87911 -4.58416
THR_277 -6.7536 0.49153 4.99917 -0.13492 0.0536 0.06544 2.57221 -2.54442 -0.00842 -0.06851 -2.87426 -0.31074 0 0 -0.74048 -0.53145 0 0.03409 0.05727 0.16227 0 -0.45489 4.10851 -1.0874 0.11172 1.13236 -1.72091
ASP_278 -6.13206 0.47565 7.52843 -0.14619 0.02251 0.48378 2.81043 -3.10903 -0.03765 -0.30565 -4.4965 -0.95898 0 0 0 -0.61857 0 -0.11927 0.06403 0 3.58008 0.02677 0 -2.3716 1.38664 0.83323 -1.08396
ASP_279 -7.21442 1.49552 8.87512 -0.25628 0.19303 1.06247 4.18159 -4.03661 -0.02578 -0.20713 -4.6665 0.31321 0 0 0 0 0 0.06298 0.00829 0 2.5133 -0.25503 0 -2.3716 1.66803 1.34644 2.68662
PRO_280 -7.00722 0.76713 4.97654 -0.08055 0 0.04977 2.4653 -2.17103 -0 -0 -2.16811 0.69332 0 0 0 0 0 -0.04677 0.00668 0.49115 0 0.00973 0 -2.4119 -0.12824 1.38869 -3.16551
ALA_281 -4.11493 0.40713 3.03031 -0.02397 0 0 1.98721 -2.08756 -0.01369 -0.14275 -2.29923 -0.35899 0 0 -0.58326 0 0 0.00736 0 0 0 -0.34708 0 1.8394 -0.5259 0.58547 -2.64048
VAL_282 -8.14906 1.21801 4.17538 -0.2998 0.20171 0.0553 3.08348 -2.91634 -0.00022 -0.0018 -2.59538 0.07366 0 0 0 0 0 -0.06427 0.10537 0.28185 0 0.06866 0 1.9342 -0.1505 0.5695 -2.41026
GLU_283 -9.95453 1.03486 9.34959 -0.2224 0.04451 0.34355 3.38351 -4.24027 -0.0212 -0.18362 -2.36027 -0.54729 0 0 -1.07484 0 0 -0.00825 0.01974 0 3.82486 -0.19895 0 -2.7348 0.03932 0.60581 -2.90067
GLY_284 -2.0533 0.11798 2.25472 -5e-05 0 0 0.91366 -1.19247 -0.00081 -0.00878 -0.82011 -0.38846 0 0 0 0 0 -0.04785 0 0 0 -1.25679 0 0.83697 -0.11561 0.33448 -1.42641
ILE_285 -7.94167 0.98438 2.58437 -0.54374 0.41833 0.12995 1.60263 -1.88971 -0 -0 -0.56904 -0.02653 0 0 0 0 0 0.00295 0.03294 0.49477 0 -0.22781 0 0.73287 0.11949 0.76697 -3.32884
GLU_286 -5.30442 0.54072 4.01714 -0.37802 0.0998 0.51867 1.7745 -1.7087 -0 -0 -0.93607 -0.61319 0 0 0 0 0 0.1502 0.04554 0 3.43419 0.01227 0 -2.7348 0.14304 1.28738 0.34828
LEU_287 -9.24783 1.74065 2.4737 -0.73143 0.4466 0.32524 2.09326 -2.43988 -0 -0 -0.56279 0.15113 0 0 0 0 0 0.27932 0.05079 0.99564 0 -0.25184 0 0.18072 1.08287 2.03057 -1.38329
PRO_288 -7.22241 1.14647 4.41226 -0.06576 0 0.0423 2.13269 -1.93318 -0 -0 -1.44214 0.6118 0 0 0 0 0 -0.05221 0.11079 0.14228 0 -0.22916 0 -2.4119 1.23078 1.73412 -1.79327
TYR_289 -7.9881 1.11826 5.59931 -0.98773 0.1424 0.41029 3.3414 -3.07105 -0.00805 -0.11724 -1.63677 -0.28023 0 0 0 0 0 0.04101 0.00497 0 1.86433 -0.3956 0.03616 1.2797 0.17771 0.53588 0.06665
GLU_290 -9.46975 0.82432 9.38869 -0.50282 0.11382 1.02968 5.43873 -4.43716 -0.0162 -0.1349 -6.15133 -0.58708 0 0 -1.14512 -0.52393 0 0.0909 0.12109 0 3.54123 -0.33668 0 -2.7348 -0.33356 0.5426 -5.28226
TYR_291 -11.0341 1.26767 3.76577 -0.68905 0.09522 0.34858 3.57892 -3.37612 -0.00585 -0.08103 -2.56467 -0.21497 0 0 0 -0.40994 0 0.00328 0.00151 0 2.21847 -0.01141 0.00219 1.2797 -0.42867 0.677 -5.57751
GLU_292 -6.31875 0.8118 7.50469 -0.46865 0.041 0.94988 3.8539 -3.38404 -0 -0 -3.75216 -0.53589 0 0 -0.94672 0 0 0.0127 0.16337 0 3.364 -0.32685 0 -2.7348 -0.39074 0.83265 -1.32463
VAL_293 -7.30603 0.9662 3.41827 -0.25142 0.11178 0.03977 2.62234 -2.6618 -0.01337 -0.10348 -1.85085 0.25741 0 0 0 0 0 -0.04187 0.00187 0.97014 0 -0.28239 0 1.9342 -0.28614 0.85541 -1.61992
ALA_294 -6.76271 0.67435 2.95768 -0.02278 0 0 3.1272 -2.66165 -0.00205 -0.01723 -3.10568 -0.34605 0 0 0 0 0 -0.05649 0 0 0 -0.3442 0 1.8394 -0.2801 0.59837 -4.40193
ALA_295 -4.70055 1.01298 4.00682 -0.01876 0 0 2.26873 -2.49417 -0 -0 -1.46346 -0.31613 0 0 0 0 0 0.33984 0 0 0 0.18637 0 1.8394 0.61306 1.72321 2.99735
PRO_296 -3.88678 1.09582 2.76148 -0.09332 0.00102 0.05803 0.89492 -1.16765 -8e-05 -0.00029 -0.18128 0.70768 0 0 0 0 0 -0.02332 0.00534 0.32739 0 0.05464 0 -2.4119 0.94569 2.02611 1.1135
GLN_297 -6.29572 0.50617 4.84033 -0.62119 0.08561 0.65854 2.29826 -2.43691 -0.01823 -0.22467 -0.56182 -0.44591 0 0 0 0 0 0.00775 0.04554 0 2.62821 0.18459 0 -0.18838 0.56872 0.72687 1.75777
ALA_298 -4.10761 0.37665 1.75987 -0.02783 0.00483 0 1.24065 -1.52428 -0.03017 -0.11325 -0.82571 -0.43191 0 0 0 0 0 0.0172 0 0 0 0.22178 0 1.8394 0.33852 0.34643 -0.91541
GLY_299 -2.2954 0.24076 2.66427 -5e-05 0 0 1.41679 -1.40374 -0 -0 -0.48009 -0.42152 0 0 0 0 0 -0.12548 0 0 0 -1.19558 0 0.83697 -0.56956 0.21883 -1.11379
LEU_300 -8.48526 1.40508 1.59681 -0.5826 0.20581 0.15924 1.60132 -2.17202 -0.02435 -0.08087 -0.66174 0.29394 0 0 0 0 0 -0.06407 0.09542 0.3318 0 -0.13567 0 0.18072 -0.25889 0.3563 -6.23903
SER_301 -4.98586 0.2991 6.30086 -0.02622 0 0.06164 3.65678 -2.78642 -0 -0 -2.92321 -0.54707 0 0 -1.95033 0 0 -0.02486 0.0584 0.1809 0 -0.45691 0.60015 -0.77834 -0.09165 0.38762 -3.02538
GLN_302 -4.74201 0.17925 5.08922 -0.44973 0.02395 0.42898 2.11555 -2.35617 -0.01282 -0.07511 -2.31825 -0.2103 0 0 -0.76754 0 0 -0.03888 0.39494 0 2.95644 -0.16233 0 -0.18838 -0.35985 0.50763 0.01461
GLU_303 -4.07807 0.20121 5.45602 -0.47039 0.27455 1.48133 1.99033 -2.34732 -0.0292 -0.14962 -2.02624 -2.89465 0 0 0 0 0 0.07903 0.02234 0 3.89573 -0.20511 0 -2.7348 -0.29439 0.45207 -1.37718
GLN_304 -7.35409 0.55731 6.13449 -0.26116 0.03572 0.20168 3.4811 -3.22285 -0.0292 -0.14962 -2.70423 -0.46864 0 0 -1.95033 0 0 0.07129 0.06933 0 2.7395 -0.21589 0 -0.18838 -0.30937 0.31486 -3.24847
ILE_305 -9.53907 1.10098 4.4822 -0.49618 0.28692 0.1035 3.3919 -3.15788 -0.00011 -0.00351 -2.45148 -0.11865 0 0 0 0 0 -0.03933 0.00343 0.5279 0 -0.46232 0 0.73287 -0.15564 0.7638 -5.03067
ARG_306 -7.58105 0.51752 7.4659 -0.77326 0.16501 0.49706 3.60718 -3.5963 -0.01304 -0.16062 -4.30357 0.28179 0 0 -1.5616 0 0 0.00143 0.00629 2.50487 0 -0.05942 0 -1.2888 0.1076 0.72921 -3.4538
GLN_307 -6.07898 0.29235 6.46779 -0.88008 0.18664 0.9702 2.95278 -3.15044 -0.00649 -0.05055 -3.12912 -0.94629 0 0 0 -0.70843 0 0.05657 0.04495 0 2.93879 -0.22551 0 -0.18838 -0.08158 0.41756 -1.11821
ALA_308 -6.17123 0.3574 5.10231 -0.02288 0 0 3.15796 -3.15021 -0 -0 -2.78558 -0.36263 0 0 0 0 0 -0.06475 0 0 0 -0.33824 0 1.8394 -0.47461 0.44492 -2.46813
GLN_309 -10.0944 0.86085 7.95485 -0.73797 0.13678 0.99388 5.34394 -4.22087 -0 -0 -4.87089 -0.20539 0 0 -0.89902 -0.40994 0 0.0346 1.17833 0 3.15128 -0.10928 0 -0.18838 -0.40836 0.74263 -1.74732
LEU_310 -8.76847 0.528 4.85286 -0.47638 0.23745 0.11396 3.04688 -3.34408 -0 -0 -1.60001 0.21392 0 0 0 0 0 0.0348 0.03505 0.34292 0 -0.28521 0 0.18072 -0.25623 0.67389 -4.46991
ASN_311 -7.61384 0.38376 7.5121 -0.1711 0.01663 0.25274 3.50417 -3.75435 -0.08421 -0.5591 -2.45296 -0.33757 0 0 0 -0.70843 0 0.07291 0.00905 0 1.43895 0.42232 0 -0.93687 -0.09173 0.30232 -2.79521
GLY_312 -5.32696 0.64516 5.20125 -5e-05 0 0 2.72957 -2.88993 -0 -0 -1.4754 -0.42513 0 0 0 0 0 -0.05919 0 0 0 0.27796 0 0.83697 0.57942 0.29855 0.39222
LEU_313 -9.12136 1.07284 4.19646 -0.48518 0.26071 0.11228 2.60918 -3.08511 -0 -0 -2.22427 0.25567 0 0 0 0 0 0.22585 0.02432 0.3502 0 -0.2603 0 0.18072 0.36309 0.51888 -5.00601
GLU_314 -5.60402 0.30751 6.74626 -0.20518 0.01911 0.26875 3.30472 -3.08821 -0.03319 -0.23164 -3.68418 -0.57733 0 0 -0.63158 -0.40212 0 0.01582 0.02853 0 3.06122 -0.35044 0 -2.7348 -0.51163 0.60744 -3.69496
LEU_315 -8.99672 1.41916 5.63912 -0.50694 0.24843 0.15282 2.86786 -3.50245 -0.01285 -0.09625 -2.12949 0.12686 0 0 -0.15877 0 0 -0.02873 0.03585 0.06426 0 -0.06448 0 0.18072 -0.51447 0.64721 -4.62885
ALA_316 -5.85581 0.45174 3.67284 -0.0191 0 0 2.69728 -2.69527 -0.00051 -0.00201 -2.06072 -0.10537 0 0 -0.51109 0 0 -0.03072 0 0 0 0.14912 0 1.8394 -0.0647 0.52485 -2.01007
PHE_317 -8.16861 1.32068 2.37042 -0.65895 0.10211 0.38269 1.3263 -1.99542 -0.01275 -0.12972 -1.58748 0.09056 0 0 -1.09493 0 0 0.04106 0.0518 0 2.17165 -0.24934 0 1.0402 -0.04753 0.39964 -4.64761
LEU_318 -7.8132 1.0379 2.75344 -0.44054 0.19097 0.06159 1.3382 -2.00333 -0 -0 -1.16297 0.41429 0 0 0 0 0 -0.01043 0.20203 0.28993 0 0.04808 0 0.18072 -0.21584 0.53816 -4.59101
SER_319 -4.33153 0.27724 6.40331 -0.0305 0 0.07134 3.09959 -2.67692 -0.01153 -0.08036 -3.29757 -0.44067 0 0 -1.55007 0 0 0.0446 0.08776 0.14269 0 -0.46998 0.66322 -0.77834 -0.34102 0.55535 -2.66338
ASP_320 -2.90982 0.18838 3.65616 -0.11146 0.00894 0.33965 1.44636 -1.63204 -0 -0 -1.25887 -0.44057 0 0 0 0 0 -0.02649 0.01637 0 1.69861 0.174 0 -2.3716 -0.30534 0.40438 -1.12335
SER_321 -3.07531 0.16674 3.7946 -0.0231 0 0.02135 1.49062 -1.81017 -0 -0 -0.99786 -0.33792 0 0 0 0 0 0.01638 4e-05 0.47979 0 0.31635 0.60667 -0.77834 0.01575 0.14381 0.0294
GLU_322 -6.65284 0.61006 6.89292 -0.21528 0.03663 0.31098 3.51724 -3.27269 -0 -0 -3.13966 -0.54999 0 0 -1.55007 0 0 0.01426 0.08192 0 3.16675 -0.26741 0 -2.7348 -0.21887 0.20013 -3.77072
LYS_323 -9.06026 0.70393 9.98702 -0.32071 0.02821 0.14521 4.33312 -4.39318 -0.00549 -0.03072 -5.6728 0.0132 0 0 -0.63158 0 0 -0.02343 0.38351 1.80927 0 0.04306 0 -1.5107 -0.37715 0.58126 -3.99824
LYS_324 -4.69646 0.25228 5.13377 -0.3038 0.0282 0.1359 2.42127 -2.50603 -0.01153 -0.08036 -2.22271 -0.0198 0 0 0 0 0 0.01035 0.01554 1.69715 0 -0.01877 0 -1.5107 -0.32535 0.54007 -1.46098
ALA_325 -4.06801 0.21973 3.77885 -0.02133 0 0 2.29239 -2.28575 -0 -0 -1.96715 -0.34707 0 0 0 0 0 -0.03913 0 0 0 -0.15866 0 1.8394 -0.3456 0.27555 -0.82679
LEU_326 -7.95296 0.65558 3.83785 -0.70195 0.36797 0.19213 2.56847 -2.69748 -0 -0 -2.24764 0.27892 0 0 0 0 0 0.06627 0.01168 2.63005 0 -0.27313 0 0.18072 -0.20237 0.32943 -2.95645
LEU_327 -8.46284 0.65209 4.53424 -0.47075 0.1751 0.10827 3.14505 -3.18314 -0 -0 -2.84594 0.18534 0 0 0 0 0 0.06218 0.31227 0.45967 0 -0.25214 0 0.18072 -0.18748 0.36115 -5.22623
ALA_328 -4.57269 0.37555 4.32416 -0.02128 0 0 2.70652 -2.59676 -0.01004 -0.05508 -2.20499 -0.35341 0 0 0 0 0 -0.00593 0 0 0 -0.12998 0 1.8394 -0.21681 0.44568 -0.47566
LYS_329 -5.29504 0.35512 5.84326 -0.28564 0.0194 0.11402 2.76453 -2.67925 -0.00924 -0.05581 -2.49836 -0.01957 0 0 0 0 0 -0.00821 0.03853 1.82875 0 0.06531 0 -1.5107 -0.16763 0.42527 -1.07525
ALA_330 -4.96112 0.32144 3.91824 -0.02088 0 0 2.41167 -2.43435 -0.00655 -0.11007 -1.68436 -0.34751 0 0 0 0 0 -0.03233 0 0 0 -0.07597 0 1.8394 -0.11234 0.27993 -1.0148
ALA_331 -4.40975 0.20168 3.35813 -0.02399 0 0 2.21159 -2.29753 -0 -0 -1.56546 -0.34739 0 0 -0.8526 0 0 -0.06203 0 0 0 -0.26561 0 1.8394 -0.35382 0.27883 -2.28855
LEU_332 -3.36035 0.1929 3.23086 -0.48924 0.21761 0.119 1.41999 -1.67596 -0 -0 -0.9875 0.18977 0 0 0 0 0 -0.01768 0.06014 0.30808 0 -0.27778 0 0.18072 -0.317 0.33527 -0.87114
ARG_333 -4.17178 0.35708 4.94395 -0.6439 0.10356 0.38867 2.24927 -1.90187 -0.00455 -0.02436 -3.09099 0.37996 0 0 0 -0.93946 0 -0.04444 0.09679 2.37688 0 -0.1109 0 -1.2888 -0.06178 0.51586 -0.87079
GLY:CtermProteinFull_334 -2.9296 0.13619 3.98512 -0.00065 0 0 1.64822 -1.6998 -0.00924 -0.05581 -1.81323 0.08753 0 0 -0.709 0 0 0 0 0 0 0 0 0.83697 -0.04742 0.43103 -0.13968
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 479 DOMAINID 681 MODEL 2 T1018
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 488.962 tmscore: 0.94089 2bgnE_201 prob: 100 ident: 28.17
ATOM      1  N   MET A   1      -8.703 -20.996   1.451  1.00  2.220          N  
ATOM      2  CA  MET A   1     -10.068 -20.905   0.939  1.00  1.600          C  
ATOM      3  C   MET A   1     -10.383 -19.498   0.481  1.00  1.350          C  
ATOM      4  O   MET A   1     -10.595 -18.607   1.300  1.00  1.670          O  
ATOM      5  CB  MET A   1     -11.073 -21.348   2.001  1.00  2.490          C  
ATOM      6  CG  MET A   1     -12.535 -21.284   1.543  1.00  2.490          C  
ATOM      7  SD  MET A   1     -12.896 -22.388   0.149  1.00  2.490          S  
ATOM      8  CE  MET A   1     -12.904 -24.005   0.920  1.00  2.490          C  
ATOM      9 1H   MET A   1      -8.593 -20.371   2.238  1.00  2.660          H  
ATOM     10 2H   MET A   1      -8.513 -21.942   1.745  1.00  2.660          H  
ATOM     11 3H   MET A   1      -8.051 -20.736   0.717  1.00  2.660          H  
ATOM     12  HA  MET A   1     -10.156 -21.560   0.074  1.00  1.920          H  
ATOM     13 1HB  MET A   1     -10.847 -22.357   2.324  1.00  2.990          H  
ATOM     14 2HB  MET A   1     -10.979 -20.699   2.872  1.00  2.990          H  
ATOM     15 1HG  MET A   1     -13.180 -21.560   2.373  1.00  2.990          H  
ATOM     16 2HG  MET A   1     -12.795 -20.259   1.246  1.00  2.990          H  
ATOM     17 1HE  MET A   1     -13.121 -24.763   0.167  1.00  2.990          H  
ATOM     18 2HE  MET A   1     -11.934 -24.213   1.365  1.00  2.990          H  
ATOM     19 3HE  MET A   1     -13.672 -24.035   1.694  1.00  2.990          H  
ATOM     20  N   ILE A   2     -10.470 -19.311  -0.830  1.00  1.120          N  
ATOM     21  CA  ILE A   2     -10.711 -17.992  -1.396  1.00  1.030          C  
ATOM     22  C   ILE A   2     -12.049 -17.471  -0.883  1.00  0.900          C  
ATOM     23  O   ILE A   2     -13.032 -18.211  -0.835  1.00  1.230          O  
ATOM     24  CB  ILE A   2     -10.702 -18.047  -2.952  1.00  1.480          C  
ATOM     25  CG1 ILE A   2     -10.583 -16.599  -3.549  1.00  1.480          C  
ATOM     26  CG2 ILE A   2     -11.991 -18.745  -3.478  1.00  1.480          C  
ATOM     27  CD1 ILE A   2     -10.266 -16.538  -5.056  1.00  1.480          C  
ATOM     28  H   ILE A   2     -10.324 -20.095  -1.449  1.00  1.340          H  
ATOM     29  HA  ILE A   2      -9.923 -17.316  -1.064  1.00  1.240          H  
ATOM     30  HB  ILE A   2      -9.831 -18.614  -3.275  1.00  1.770          H  
ATOM     31 1HG1 ILE A   2     -11.510 -16.066  -3.388  1.00  1.770          H  
ATOM     32 2HG1 ILE A   2      -9.780 -16.079  -3.016  1.00  1.770          H  
ATOM     33 1HG2 ILE A   2     -11.964 -18.809  -4.547  1.00  1.770          H  
ATOM     34 2HG2 ILE A   2     -12.055 -19.750  -3.065  1.00  1.770          H  
ATOM     35 3HG2 ILE A   2     -12.878 -18.190  -3.198  1.00  1.770          H  
ATOM     36 1HD1 ILE A   2     -10.192 -15.494  -5.364  1.00  1.770          H  
ATOM     37 2HD1 ILE A   2      -9.333 -17.042  -5.272  1.00  1.770          H  
ATOM     38 3HD1 ILE A   2     -11.062 -17.010  -5.618  1.00  1.770          H  
ATOM     39  N   THR A   3     -12.098 -16.181  -0.557  1.00  0.900          N  
ATOM     40  CA  THR A   3     -13.300 -15.536  -0.046  1.00  0.870          C  
ATOM     41  C   THR A   3     -14.474 -15.728  -0.996  1.00  0.630          C  
ATOM     42  O   THR A   3     -15.606 -15.969  -0.552  1.00  0.660          O  
ATOM     43  CB  THR A   3     -13.038 -14.033   0.210  1.00  1.230          C  
ATOM     44  OG1 THR A   3     -12.006 -13.918   1.205  1.00  1.230          O  
ATOM     45  CG2 THR A   3     -14.312 -13.355   0.706  1.00  1.230          C  
ATOM     46  H   THR A   3     -11.262 -15.624  -0.635  1.00  1.080          H  
ATOM     47  HA  THR A   3     -13.557 -16.001   0.907  1.00  1.040          H  
ATOM     48  HB  THR A   3     -12.703 -13.556  -0.710  1.00  1.480          H  
ATOM     49  HG1 THR A   3     -11.595 -13.018   1.224  1.00  1.480          H  
ATOM     50 1HG2 THR A   3     -14.120 -12.313   0.895  1.00  1.480          H  
ATOM     51 2HG2 THR A   3     -15.095 -13.437  -0.039  1.00  1.480          H  
ATOM     52 3HG2 THR A   3     -14.641 -13.833   1.627  1.00  1.480          H  
ATOM     53  N   SER A   4     -14.208 -15.578  -2.290  1.00  0.550          N  
ATOM     54  CA  SER A   4     -15.218 -15.760  -3.310  1.00  0.440          C  
ATOM     55  C   SER A   4     -14.634 -16.146  -4.668  1.00  0.350          C  
ATOM     56  O   SER A   4     -13.632 -15.595  -5.139  1.00  0.440          O  
ATOM     57  CB  SER A   4     -15.986 -14.483  -3.446  1.00  0.660          C  
ATOM     58  OG  SER A   4     -15.148 -13.462  -3.880  1.00  0.660          O  
ATOM     59  H   SER A   4     -13.268 -15.346  -2.561  1.00  0.660          H  
ATOM     60  HA  SER A   4     -15.889 -16.557  -2.988  1.00  0.530          H  
ATOM     61 1HB  SER A   4     -16.814 -14.620  -4.136  1.00  0.790          H  
ATOM     62 2HB  SER A   4     -16.392 -14.226  -2.512  1.00  0.790          H  
ATOM     63  HG  SER A   4     -15.724 -12.727  -4.074  1.00  0.790          H  
ATOM     64  N   SER A   5     -15.346 -17.013  -5.386  1.00  0.320          N  
ATOM     65  CA  SER A   5     -14.905 -17.442  -6.715  1.00  0.360          C  
ATOM     66  C   SER A   5     -15.340 -16.503  -7.827  1.00  0.380          C  
ATOM     67  O   SER A   5     -16.133 -16.866  -8.697  1.00  0.700          O  
ATOM     68  CB  SER A   5     -15.391 -18.852  -7.004  1.00  0.490          C  
ATOM     69  OG  SER A   5     -14.789 -19.792  -6.138  1.00  0.490          O  
ATOM     70  H   SER A   5     -16.177 -17.423  -4.985  1.00  0.380          H  
ATOM     71  HA  SER A   5     -13.817 -17.454  -6.710  1.00  0.430          H  
ATOM     72 1HB  SER A   5     -16.474 -18.891  -6.892  1.00  0.590          H  
ATOM     73 2HB  SER A   5     -15.160 -19.108  -8.037  1.00  0.590          H  
ATOM     74  HG  SER A   5     -15.190 -20.643  -6.356  1.00  0.590          H  
ATOM     75  N   LEU A   6     -14.807 -15.300  -7.769  1.00  0.220          N  
ATOM     76  CA  LEU A   6     -15.091 -14.219  -8.692  1.00  0.210          C  
ATOM     77  C   LEU A   6     -13.942 -14.037  -9.658  1.00  0.230          C  
ATOM     78  O   LEU A   6     -12.835 -14.485  -9.365  1.00  0.370          O  
ATOM     79  CB  LEU A   6     -15.293 -12.939  -7.885  1.00  0.300          C  
ATOM     80  CG  LEU A   6     -16.395 -12.991  -6.857  1.00  0.300          C  
ATOM     81  CD1 LEU A   6     -16.371 -11.709  -6.096  1.00  0.300          C  
ATOM     82  CD2 LEU A   6     -17.743 -13.202  -7.509  1.00  0.300          C  
ATOM     83  H   LEU A   6     -14.162 -15.149  -6.987  1.00  0.260          H  
ATOM     84  HA  LEU A   6     -15.984 -14.479  -9.250  1.00  0.250          H  
ATOM     85 1HB  LEU A   6     -14.364 -12.747  -7.344  1.00  0.360          H  
ATOM     86 2HB  LEU A   6     -15.471 -12.094  -8.541  1.00  0.360          H  
ATOM     87  HG  LEU A   6     -16.209 -13.800  -6.184  1.00  0.360          H  
ATOM     88 1HD1 LEU A   6     -17.137 -11.715  -5.324  1.00  0.360          H  
ATOM     89 2HD1 LEU A   6     -15.408 -11.610  -5.644  1.00  0.360          H  
ATOM     90 3HD1 LEU A   6     -16.538 -10.880  -6.772  1.00  0.360          H  
ATOM     91 1HD2 LEU A   6     -18.499 -13.226  -6.743  1.00  0.360          H  
ATOM     92 2HD2 LEU A   6     -17.936 -12.382  -8.197  1.00  0.360          H  
ATOM     93 3HD2 LEU A   6     -17.773 -14.141  -8.054  1.00  0.360          H  
ATOM     94  N   PRO A   7     -14.177 -13.482 -10.858  1.00  0.240          N  
ATOM     95  CA  PRO A   7     -13.135 -13.076 -11.771  1.00  0.260          C  
ATOM     96  C   PRO A   7     -12.423 -11.958 -11.077  1.00  0.190          C  
ATOM     97  O   PRO A   7     -13.105 -11.084 -10.547  1.00  0.210          O  
ATOM     98  CB  PRO A   7     -13.914 -12.550 -12.970  1.00  0.390          C  
ATOM     99  CG  PRO A   7     -15.262 -12.161 -12.413  1.00  0.390          C  
ATOM    100  CD  PRO A   7     -15.544 -13.161 -11.313  1.00  0.390          C  
ATOM    101  HA  PRO A   7     -12.461 -13.913 -12.013  1.00  0.310          H  
ATOM    102 1HB  PRO A   7     -13.374 -11.708 -13.430  1.00  0.470          H  
ATOM    103 2HB  PRO A   7     -13.983 -13.307 -13.725  1.00  0.470          H  
ATOM    104 1HG  PRO A   7     -15.240 -11.123 -12.039  1.00  0.470          H  
ATOM    105 2HG  PRO A   7     -15.995 -12.178 -13.195  1.00  0.470          H  
ATOM    106 1HD  PRO A   7     -16.155 -12.654 -10.562  1.00  0.470          H  
ATOM    107 2HD  PRO A   7     -16.042 -14.056 -11.700  1.00  0.470          H  
ATOM    108  N   LEU A   8     -11.113 -11.897 -11.140  1.00  0.180          N  
ATOM    109  CA  LEU A   8     -10.442 -10.792 -10.493  1.00  0.150          C  
ATOM    110  C   LEU A   8      -9.783  -9.820 -11.472  1.00  0.120          C  
ATOM    111  O   LEU A   8      -9.538 -10.131 -12.655  1.00  0.140          O  
ATOM    112  CB  LEU A   8      -9.470 -11.335  -9.437  1.00  0.220          C  
ATOM    113  CG  LEU A   8     -10.110 -12.284  -8.324  1.00  0.220          C  
ATOM    114  CD1 LEU A   8      -9.000 -12.805  -7.422  1.00  0.220          C  
ATOM    115  CD2 LEU A   8     -11.186 -11.534  -7.483  1.00  0.220          C  
ATOM    116  H   LEU A   8     -10.569 -12.661 -11.554  1.00  0.220          H  
ATOM    117  HA  LEU A   8     -11.186 -10.211  -9.963  1.00  0.180          H  
ATOM    118 1HB  LEU A   8      -8.713 -11.919  -9.937  1.00  0.270          H  
ATOM    119 2HB  LEU A   8      -9.001 -10.493  -8.940  1.00  0.270          H  
ATOM    120  HG  LEU A   8     -10.574 -13.147  -8.816  1.00  0.270          H  
ATOM    121 1HD1 LEU A   8      -9.419 -13.479  -6.680  1.00  0.270          H  
ATOM    122 2HD1 LEU A   8      -8.272 -13.338  -8.021  1.00  0.270          H  
ATOM    123 3HD1 LEU A   8      -8.529 -11.982  -6.927  1.00  0.270          H  
ATOM    124 1HD2 LEU A   8     -11.599 -12.217  -6.737  1.00  0.270          H  
ATOM    125 2HD2 LEU A   8     -10.736 -10.680  -6.983  1.00  0.270          H  
ATOM    126 3HD2 LEU A   8     -11.991 -11.196  -8.122  1.00  0.270          H  
ATOM    127  N   THR A   9      -9.536  -8.626 -10.964  1.00  0.140          N  
ATOM    128  CA  THR A   9      -8.789  -7.590 -11.660  1.00  0.160          C  
ATOM    129  C   THR A   9      -7.592  -7.180 -10.806  1.00  0.160          C  
ATOM    130  O   THR A   9      -7.713  -7.050  -9.589  1.00  0.200          O  
ATOM    131  CB  THR A   9      -9.682  -6.365 -11.989  1.00  0.220          C  
ATOM    132  OG1 THR A   9     -10.750  -6.780 -12.844  1.00  0.220          O  
ATOM    133  CG2 THR A   9      -8.875  -5.292 -12.708  1.00  0.220          C  
ATOM    134  H   THR A   9      -9.876  -8.429 -10.021  1.00  0.170          H  
ATOM    135  HA  THR A   9      -8.411  -7.991 -12.597  1.00  0.190          H  
ATOM    136  HB  THR A   9     -10.105  -5.952 -11.070  1.00  0.260          H  
ATOM    137  HG1 THR A   9     -11.374  -7.299 -12.337  1.00  0.260          H  
ATOM    138 1HG2 THR A   9      -9.522  -4.453 -12.956  1.00  0.260          H  
ATOM    139 2HG2 THR A   9      -8.061  -4.938 -12.082  1.00  0.260          H  
ATOM    140 3HG2 THR A   9      -8.476  -5.727 -13.606  1.00  0.260          H  
ATOM    141  N   ASP A  10      -6.432  -7.006 -11.436  1.00  0.140          N  
ATOM    142  CA  ASP A  10      -5.250  -6.525 -10.712  1.00  0.140          C  
ATOM    143  C   ASP A  10      -4.553  -5.502 -11.567  1.00  0.160          C  
ATOM    144  O   ASP A  10      -3.913  -5.829 -12.571  1.00  0.180          O  
ATOM    145  CB  ASP A  10      -4.266  -7.616 -10.301  1.00  0.200          C  
ATOM    146  CG  ASP A  10      -3.079  -7.032  -9.440  1.00  0.200          C  
ATOM    147  OD1 ASP A  10      -2.869  -5.836  -9.507  1.00  0.200          O  
ATOM    148  OD2 ASP A  10      -2.383  -7.775  -8.728  1.00  0.200          O  
ATOM    149  H   ASP A  10      -6.410  -7.146 -12.455  1.00  0.170          H  
ATOM    150  HA  ASP A  10      -5.583  -6.031  -9.800  1.00  0.170          H  
ATOM    151 1HB  ASP A  10      -4.784  -8.362  -9.744  1.00  0.240          H  
ATOM    152 2HB  ASP A  10      -3.853  -8.081 -11.198  1.00  0.240          H  
ATOM    153  N   LEU A  11      -4.742  -4.257 -11.191  1.00  0.170          N  
ATOM    154  CA  LEU A  11      -4.263  -3.145 -11.975  1.00  0.200          C  
ATOM    155  C   LEU A  11      -3.219  -2.352 -11.214  1.00  0.170          C  
ATOM    156  O   LEU A  11      -2.969  -1.190 -11.536  1.00  0.280          O  
ATOM    157  CB  LEU A  11      -5.443  -2.250 -12.422  1.00  0.270          C  
ATOM    158  CG  LEU A  11      -6.181  -1.383 -11.354  1.00  0.270          C  
ATOM    159  CD1 LEU A  11      -6.874  -0.231 -12.083  1.00  0.270          C  
ATOM    160  CD2 LEU A  11      -7.231  -2.214 -10.603  1.00  0.270          C  
ATOM    161  H   LEU A  11      -5.218  -4.100 -10.297  1.00  0.200          H  
ATOM    162  HA  LEU A  11      -3.796  -3.538 -12.872  1.00  0.240          H  
ATOM    163 1HB  LEU A  11      -5.067  -1.561 -13.164  1.00  0.320          H  
ATOM    164 2HB  LEU A  11      -6.183  -2.882 -12.911  1.00  0.320          H  
ATOM    165  HG  LEU A  11      -5.462  -0.958 -10.647  1.00  0.320          H  
ATOM    166 1HD1 LEU A  11      -7.393   0.402 -11.365  1.00  0.320          H  
ATOM    167 2HD1 LEU A  11      -6.126   0.369 -12.612  1.00  0.320          H  
ATOM    168 3HD1 LEU A  11      -7.587  -0.628 -12.796  1.00  0.320          H  
ATOM    169 1HD2 LEU A  11      -7.742  -1.570  -9.887  1.00  0.320          H  
ATOM    170 2HD2 LEU A  11      -7.943  -2.603 -11.321  1.00  0.320          H  
ATOM    171 3HD2 LEU A  11      -6.789  -3.025 -10.076  1.00  0.320          H  
ATOM    172  N   HIS A  12      -2.624  -2.981 -10.195  1.00  0.170          N  
ATOM    173  CA  HIS A  12      -1.620  -2.337  -9.354  1.00  0.160          C  
ATOM    174  C   HIS A  12      -0.576  -3.378  -8.943  1.00  0.380          C  
ATOM    175  O   HIS A  12      -0.437  -3.705  -7.754  1.00  1.060          O  
ATOM    176  CB  HIS A  12      -2.277  -1.704  -8.133  1.00  0.230          C  
ATOM    177  CG  HIS A  12      -1.540  -0.617  -7.439  1.00  0.230          C  
ATOM    178  ND1 HIS A  12      -1.333   0.612  -8.008  1.00  0.230          N  
ATOM    179  CD2 HIS A  12      -0.993  -0.561  -6.209  1.00  0.230          C  
ATOM    180  CE1 HIS A  12      -0.672   1.369  -7.171  1.00  0.230          C  
ATOM    181  NE2 HIS A  12      -0.460   0.691  -6.068  1.00  0.230          N  
ATOM    182  H   HIS A  12      -2.865  -3.973 -10.018  1.00  0.200          H  
ATOM    183  HA  HIS A  12      -1.115  -1.560  -9.900  1.00  0.190          H  
ATOM    184 1HB  HIS A  12      -3.261  -1.343  -8.416  1.00  0.270          H  
ATOM    185 2HB  HIS A  12      -2.392  -2.426  -7.410  1.00  0.270          H  
ATOM    186  HD1 HIS A  12      -2.038   1.049  -8.610  1.00  0.270          H  
ATOM    187  HD2 HIS A  12      -0.925  -1.284  -5.393  1.00  0.270          H  
ATOM    188  HE1 HIS A  12      -0.404   2.389  -7.455  1.00  0.270          H  
ATOM    189  N   ARG A  13       0.096  -3.934  -9.957  1.00  0.320          N  
ATOM    190  CA  ARG A  13       1.091  -4.995  -9.808  1.00  0.250          C  
ATOM    191  C   ARG A  13       2.401  -4.588 -10.481  1.00  0.220          C  
ATOM    192  O   ARG A  13       2.388  -4.233 -11.666  1.00  0.280          O  
ATOM    193  CB  ARG A  13       0.564  -6.277 -10.450  1.00  0.380          C  
ATOM    194  CG  ARG A  13       1.476  -7.475 -10.361  1.00  0.380          C  
ATOM    195  CD  ARG A  13       0.897  -8.737 -10.970  1.00  0.380          C  
ATOM    196  NE  ARG A  13      -0.270  -9.222 -10.232  1.00  0.380          N  
ATOM    197  CZ  ARG A  13      -0.664 -10.504 -10.103  1.00  0.380          C  
ATOM    198  NH1 ARG A  13       0.012 -11.514 -10.622  1.00  0.380          N  
ATOM    199  NH2 ARG A  13      -1.753 -10.718  -9.405  1.00  0.380          N  
ATOM    200  H   ARG A  13      -0.117  -3.607 -10.893  1.00  0.380          H  
ATOM    201  HA  ARG A  13       1.276  -5.169  -8.745  1.00  0.300          H  
ATOM    202 1HB  ARG A  13      -0.362  -6.545  -9.968  1.00  0.450          H  
ATOM    203 2HB  ARG A  13       0.345  -6.097 -11.507  1.00  0.450          H  
ATOM    204 1HG  ARG A  13       2.399  -7.250 -10.888  1.00  0.450          H  
ATOM    205 2HG  ARG A  13       1.693  -7.680  -9.306  1.00  0.450          H  
ATOM    206 1HD  ARG A  13       0.596  -8.538 -12.002  1.00  0.450          H  
ATOM    207 2HD  ARG A  13       1.659  -9.510 -10.957  1.00  0.450          H  
ATOM    208  HE  ARG A  13      -0.881  -8.530  -9.782  1.00  0.450          H  
ATOM    209 1HH1 ARG A  13       0.857 -11.351 -11.147  1.00  0.450          H  
ATOM    210 2HH1 ARG A  13      -0.307 -12.454 -10.466  1.00  0.450          H  
ATOM    211 1HH2 ARG A  13      -2.247  -9.888  -9.030  1.00  0.450          H  
ATOM    212 2HH2 ARG A  13      -2.085 -11.654  -9.245  1.00  0.450          H  
ATOM    213  N   HIS A  14       3.514  -4.677  -9.741  1.00  0.190          N  
ATOM    214  CA  HIS A  14       4.850  -4.295 -10.220  1.00  0.180          C  
ATOM    215  C   HIS A  14       5.674  -5.452 -10.762  1.00  0.200          C  
ATOM    216  O   HIS A  14       6.116  -6.352 -10.049  1.00  0.270          O  
ATOM    217  CB  HIS A  14       5.611  -3.544  -9.129  1.00  0.260          C  
ATOM    218  CG  HIS A  14       5.067  -2.158  -8.864  1.00  0.260          C  
ATOM    219  ND1 HIS A  14       5.530  -1.053  -9.556  1.00  0.260          N  
ATOM    220  CD2 HIS A  14       4.118  -1.691  -8.009  1.00  0.260          C  
ATOM    221  CE1 HIS A  14       4.904   0.023  -9.142  1.00  0.260          C  
ATOM    222  NE2 HIS A  14       4.043  -0.325  -8.204  1.00  0.260          N  
ATOM    223  H   HIS A  14       3.443  -5.025  -8.778  1.00  0.230          H  
ATOM    224  HA  HIS A  14       4.749  -3.606 -11.041  1.00  0.220          H  
ATOM    225 1HB  HIS A  14       5.561  -4.115  -8.201  1.00  0.310          H  
ATOM    226 2HB  HIS A  14       6.665  -3.461  -9.405  1.00  0.310          H  
ATOM    227  HD2 HIS A  14       3.531  -2.279  -7.300  1.00  0.310          H  
ATOM    228  HE1 HIS A  14       5.068   1.035  -9.504  1.00  0.310          H  
ATOM    229  HE2 HIS A  14       3.425   0.349  -7.709  1.00  0.310          H  
ATOM    230  N   LEU A  15       5.909  -5.414 -12.056  1.00  0.210          N  
ATOM    231  CA  LEU A  15       6.542  -6.486 -12.804  1.00  0.240          C  
ATOM    232  C   LEU A  15       7.929  -6.863 -12.290  1.00  0.180          C  
ATOM    233  O   LEU A  15       8.240  -8.045 -12.159  1.00  0.210          O  
ATOM    234  CB  LEU A  15       6.631  -6.066 -14.269  1.00  0.320          C  
ATOM    235  CG  LEU A  15       7.181  -7.065 -15.261  1.00  0.320          C  
ATOM    236  CD1 LEU A  15       6.310  -8.276 -15.244  1.00  0.320          C  
ATOM    237  CD2 LEU A  15       7.201  -6.441 -16.667  1.00  0.320          C  
ATOM    238  H   LEU A  15       5.596  -4.587 -12.550  1.00  0.250          H  
ATOM    239  HA  LEU A  15       5.891  -7.346 -12.709  1.00  0.290          H  
ATOM    240 1HB  LEU A  15       5.652  -5.725 -14.607  1.00  0.390          H  
ATOM    241 2HB  LEU A  15       7.304  -5.234 -14.281  1.00  0.390          H  
ATOM    242  HG  LEU A  15       8.194  -7.359 -14.983  1.00  0.390          H  
ATOM    243 1HD1 LEU A  15       6.683  -8.966 -15.926  1.00  0.390          H  
ATOM    244 2HD1 LEU A  15       6.315  -8.740 -14.271  1.00  0.390          H  
ATOM    245 3HD1 LEU A  15       5.300  -8.009 -15.512  1.00  0.390          H  
ATOM    246 1HD2 LEU A  15       7.587  -7.171 -17.374  1.00  0.390          H  
ATOM    247 2HD2 LEU A  15       6.195  -6.149 -16.958  1.00  0.390          H  
ATOM    248 3HD2 LEU A  15       7.840  -5.571 -16.678  1.00  0.390          H  
ATOM    249  N   ASP A  16       8.749  -5.887 -11.920  1.00  0.260          N  
ATOM    250  CA  ASP A  16      10.072  -6.174 -11.384  1.00  0.410          C  
ATOM    251  C   ASP A  16      10.035  -6.849  -9.995  1.00  0.420          C  
ATOM    252  O   ASP A  16      11.056  -7.339  -9.504  1.00  0.610          O  
ATOM    253  CB  ASP A  16      10.927  -4.912 -11.471  1.00  0.510          C  
ATOM    254  CG  ASP A  16      10.224  -3.738 -10.910  1.00  0.510          C  
ATOM    255  OD1 ASP A  16       9.271  -3.336 -11.571  1.00  0.510          O  
ATOM    256  OD2 ASP A  16      10.597  -3.219  -9.903  1.00  0.510          O  
ATOM    257  H   ASP A  16       8.476  -4.900 -12.012  1.00  0.310          H  
ATOM    258  HA  ASP A  16      10.542  -6.880 -12.063  1.00  0.490          H  
ATOM    259 1HB  ASP A  16      11.855  -5.064 -10.912  1.00  0.620          H  
ATOM    260 2HB  ASP A  16      11.195  -4.710 -12.496  1.00  0.620          H  
ATOM    261  N   GLY A  17       8.855  -6.867  -9.363  1.00  0.310          N  
ATOM    262  CA  GLY A  17       8.620  -7.506  -8.081  1.00  0.400          C  
ATOM    263  C   GLY A  17       7.914  -8.864  -8.250  1.00  0.430          C  
ATOM    264  O   GLY A  17       7.492  -9.471  -7.262  1.00  0.550          O  
ATOM    265  H   GLY A  17       8.035  -6.455  -9.808  1.00  0.370          H  
ATOM    266 1HA  GLY A  17       9.565  -7.637  -7.557  1.00  0.480          H  
ATOM    267 2HA  GLY A  17       8.004  -6.853  -7.471  1.00  0.480          H  
ATOM    268  N   ASN A  18       7.757  -9.327  -9.500  1.00  0.360          N  
ATOM    269  CA  ASN A  18       7.075 -10.582  -9.835  1.00  0.440          C  
ATOM    270  C   ASN A  18       7.962 -11.681 -10.403  1.00  0.350          C  
ATOM    271  O   ASN A  18       7.469 -12.587 -11.080  1.00  0.430          O  
ATOM    272  CB  ASN A  18       5.905 -10.317 -10.764  1.00  0.580          C  
ATOM    273  CG  ASN A  18       4.717  -9.781 -10.049  1.00  0.580          C  
ATOM    274  OD1 ASN A  18       3.897 -10.600  -9.620  1.00  0.580          O  
ATOM    275  ND2 ASN A  18       4.615  -8.504  -9.871  1.00  0.580          N  
ATOM    276  H   ASN A  18       8.096  -8.763 -10.287  1.00  0.430          H  
ATOM    277  HA  ASN A  18       6.658 -10.982  -8.912  1.00  0.530          H  
ATOM    278 1HB  ASN A  18       6.210  -9.598 -11.522  1.00  0.700          H  
ATOM    279 2HB  ASN A  18       5.616 -11.230 -11.281  1.00  0.700          H  
ATOM    280 1HD2 ASN A  18       3.848  -8.114  -9.364  1.00  0.700          H  
ATOM    281 2HD2 ASN A  18       5.333  -7.876 -10.210  1.00  0.700          H  
ATOM    282  N   ILE A  19       9.254 -11.637 -10.138  1.00  0.300          N  
ATOM    283  CA  ILE A  19      10.092 -12.693 -10.655  1.00  0.250          C  
ATOM    284  C   ILE A  19      10.116 -13.789  -9.596  1.00  0.250          C  
ATOM    285  O   ILE A  19      10.460 -13.545  -8.440  1.00  0.300          O  
ATOM    286  CB  ILE A  19      11.534 -12.211 -10.975  1.00  0.370          C  
ATOM    287  CG1 ILE A  19      11.546 -11.127 -12.042  1.00  0.370          C  
ATOM    288  CG2 ILE A  19      12.315 -13.358 -11.593  1.00  0.370          C  
ATOM    289  CD1 ILE A  19      11.389  -9.699 -11.599  1.00  0.370          C  
ATOM    290  H   ILE A  19       9.642 -10.882  -9.590  1.00  0.360          H  
ATOM    291  HA  ILE A  19       9.651 -13.098 -11.566  1.00  0.300          H  
ATOM    292  HB  ILE A  19      12.021 -11.855 -10.067  1.00  0.440          H  
ATOM    293 1HG1 ILE A  19      12.479 -11.205 -12.567  1.00  0.440          H  
ATOM    294 2HG1 ILE A  19      10.750 -11.343 -12.718  1.00  0.440          H  
ATOM    295 1HG2 ILE A  19      13.332 -13.040 -11.828  1.00  0.440          H  
ATOM    296 2HG2 ILE A  19      12.348 -14.189 -10.931  1.00  0.440          H  
ATOM    297 3HG2 ILE A  19      11.810 -13.659 -12.504  1.00  0.440          H  
ATOM    298 1HD1 ILE A  19      11.424  -9.058 -12.474  1.00  0.440          H  
ATOM    299 2HD1 ILE A  19      10.449  -9.547 -11.098  1.00  0.440          H  
ATOM    300 3HD1 ILE A  19      12.181  -9.430 -10.945  1.00  0.440          H  
ATOM    301  N   ARG A  20       9.711 -14.987 -10.003  1.00  0.270          N  
ATOM    302  CA  ARG A  20       9.637 -16.160  -9.141  1.00  0.320          C  
ATOM    303  C   ARG A  20      11.022 -16.526  -8.658  1.00  0.270          C  
ATOM    304  O   ARG A  20      11.982 -16.357  -9.404  1.00  0.230          O  
ATOM    305  CB  ARG A  20       9.092 -17.352  -9.914  1.00  0.430          C  
ATOM    306  CG  ARG A  20       7.629 -17.305 -10.359  1.00  0.430          C  
ATOM    307  CD  ARG A  20       7.347 -18.511 -11.185  1.00  0.430          C  
ATOM    308  NE  ARG A  20       5.972 -18.607 -11.664  1.00  0.430          N  
ATOM    309  CZ  ARG A  20       5.543 -19.559 -12.540  1.00  0.430          C  
ATOM    310  NH1 ARG A  20       6.393 -20.453 -13.030  1.00  0.430          N  
ATOM    311  NH2 ARG A  20       4.279 -19.596 -12.907  1.00  0.430          N  
ATOM    312  H   ARG A  20       9.422 -15.067 -10.968  1.00  0.320          H  
ATOM    313  HA  ARG A  20       8.998 -15.939  -8.285  1.00  0.380          H  
ATOM    314 1HB  ARG A  20       9.692 -17.494 -10.810  1.00  0.510          H  
ATOM    315 2HB  ARG A  20       9.212 -18.250  -9.305  1.00  0.510          H  
ATOM    316 1HG  ARG A  20       6.969 -17.309  -9.493  1.00  0.510          H  
ATOM    317 2HG  ARG A  20       7.441 -16.414 -10.962  1.00  0.510          H  
ATOM    318 1HD  ARG A  20       8.007 -18.484 -12.056  1.00  0.510          H  
ATOM    319 2HD  ARG A  20       7.563 -19.400 -10.593  1.00  0.510          H  
ATOM    320  HE  ARG A  20       5.269 -17.906 -11.329  1.00  0.510          H  
ATOM    321 1HH1 ARG A  20       7.364 -20.434 -12.764  1.00  0.510          H  
ATOM    322 2HH1 ARG A  20       6.063 -21.156 -13.683  1.00  0.510          H  
ATOM    323 1HH2 ARG A  20       3.609 -18.914 -12.506  1.00  0.510          H  
ATOM    324 2HH2 ARG A  20       3.953 -20.292 -13.589  1.00  0.510          H  
ATOM    325  N   THR A  21      11.141 -17.112  -7.466  1.00  0.320          N  
ATOM    326  CA  THR A  21      12.454 -17.499  -6.950  1.00  0.350          C  
ATOM    327  C   THR A  21      13.231 -18.338  -7.953  1.00  0.290          C  
ATOM    328  O   THR A  21      14.433 -18.132  -8.160  1.00  0.310          O  
ATOM    329  CB  THR A  21      12.331 -18.331  -5.659  1.00  0.480          C  
ATOM    330  OG1 THR A  21      11.641 -17.591  -4.646  1.00  0.480          O  
ATOM    331  CG2 THR A  21      13.717 -18.640  -5.163  1.00  0.480          C  
ATOM    332  H   THR A  21      10.332 -17.256  -6.877  1.00  0.380          H  
ATOM    333  HA  THR A  21      13.025 -16.597  -6.739  1.00  0.420          H  
ATOM    334  HB  THR A  21      11.793 -19.258  -5.859  1.00  0.570          H  
ATOM    335  HG1 THR A  21      11.495 -18.188  -3.877  1.00  0.570          H  
ATOM    336 1HG2 THR A  21      13.666 -19.220  -4.265  1.00  0.570          H  
ATOM    337 2HG2 THR A  21      14.271 -19.203  -5.900  1.00  0.570          H  
ATOM    338 3HG2 THR A  21      14.225 -17.705  -4.962  1.00  0.570          H  
ATOM    339  N   GLN A  22      12.547 -19.305  -8.555  1.00  0.320          N  
ATOM    340  CA  GLN A  22      13.151 -20.215  -9.511  1.00  0.350          C  
ATOM    341  C   GLN A  22      13.665 -19.484 -10.749  1.00  0.290          C  
ATOM    342  O   GLN A  22      14.691 -19.874 -11.315  1.00  0.320          O  
ATOM    343  CB  GLN A  22      12.126 -21.273  -9.916  1.00  0.480          C  
ATOM    344  CG  GLN A  22      11.715 -22.169  -8.770  1.00  0.480          C  
ATOM    345  CD  GLN A  22      10.553 -21.630  -7.934  1.00  0.480          C  
ATOM    346  OE1 GLN A  22      10.276 -20.418  -7.914  1.00  0.480          O  
ATOM    347  NE2 GLN A  22       9.867 -22.525  -7.241  1.00  0.480          N  
ATOM    348  H   GLN A  22      11.566 -19.414  -8.308  1.00  0.380          H  
ATOM    349  HA  GLN A  22      13.999 -20.703  -9.032  1.00  0.420          H  
ATOM    350 1HB  GLN A  22      11.235 -20.786 -10.311  1.00  0.570          H  
ATOM    351 2HB  GLN A  22      12.539 -21.896 -10.708  1.00  0.570          H  
ATOM    352 1HG  GLN A  22      11.454 -23.156  -9.146  1.00  0.570          H  
ATOM    353 2HG  GLN A  22      12.568 -22.224  -8.115  1.00  0.570          H  
ATOM    354 1HE2 GLN A  22       9.092 -22.238  -6.675  1.00  0.570          H  
ATOM    355 2HE2 GLN A  22      10.110 -23.495  -7.285  1.00  0.570          H  
ATOM    356  N   THR A  23      12.942 -18.442 -11.169  1.00  0.280          N  
ATOM    357  CA  THR A  23      13.295 -17.617 -12.315  1.00  0.290          C  
ATOM    358  C   THR A  23      14.462 -16.720 -11.935  1.00  0.270          C  
ATOM    359  O   THR A  23      15.360 -16.490 -12.749  1.00  0.320          O  
ATOM    360  CB  THR A  23      12.097 -16.806 -12.875  1.00  0.400          C  
ATOM    361  OG1 THR A  23      11.065 -17.714 -13.318  1.00  0.400          O  
ATOM    362  CG2 THR A  23      12.564 -15.961 -14.069  1.00  0.400          C  
ATOM    363  H   THR A  23      12.108 -18.197 -10.655  1.00  0.340          H  
ATOM    364  HA  THR A  23      13.629 -18.272 -13.119  1.00  0.350          H  
ATOM    365  HB  THR A  23      11.690 -16.171 -12.099  1.00  0.480          H  
ATOM    366  HG1 THR A  23      10.297 -17.200 -13.691  1.00  0.480          H  
ATOM    367 1HG2 THR A  23      11.715 -15.405 -14.472  1.00  0.480          H  
ATOM    368 2HG2 THR A  23      13.328 -15.266 -13.752  1.00  0.480          H  
ATOM    369 3HG2 THR A  23      12.965 -16.607 -14.832  1.00  0.480          H  
ATOM    370  N   ILE A  24      14.463 -16.204 -10.693  1.00  0.230          N  
ATOM    371  CA  ILE A  24      15.545 -15.324 -10.290  1.00  0.260          C  
ATOM    372  C   ILE A  24      16.821 -16.143 -10.372  1.00  0.300          C  
ATOM    373  O   ILE A  24      17.821 -15.702 -10.945  1.00  0.350          O  
ATOM    374  CB  ILE A  24      15.424 -14.769  -8.833  1.00  0.350          C  
ATOM    375  CG1 ILE A  24      14.239 -13.817  -8.729  1.00  0.350          C  
ATOM    376  CG2 ILE A  24      16.734 -14.016  -8.448  1.00  0.350          C  
ATOM    377  CD1 ILE A  24      13.842 -13.406  -7.346  1.00  0.350          C  
ATOM    378  H   ILE A  24      13.668 -16.392 -10.083  1.00  0.280          H  
ATOM    379  HA  ILE A  24      15.570 -14.500 -10.967  1.00  0.310          H  
ATOM    380  HB  ILE A  24      15.255 -15.592  -8.144  1.00  0.420          H  
ATOM    381 1HG1 ILE A  24      14.442 -12.935  -9.326  1.00  0.420          H  
ATOM    382 2HG1 ILE A  24      13.397 -14.321  -9.119  1.00  0.420          H  
ATOM    383 1HG2 ILE A  24      16.671 -13.631  -7.438  1.00  0.420          H  
ATOM    384 2HG2 ILE A  24      17.580 -14.682  -8.504  1.00  0.420          H  
ATOM    385 3HG2 ILE A  24      16.894 -13.180  -9.137  1.00  0.420          H  
ATOM    386 1HD1 ILE A  24      12.959 -12.765  -7.413  1.00  0.420          H  
ATOM    387 2HD1 ILE A  24      13.599 -14.286  -6.759  1.00  0.420          H  
ATOM    388 3HD1 ILE A  24      14.641 -12.857  -6.864  1.00  0.420          H  
ATOM    389  N   LEU A  25      16.777 -17.345  -9.808  1.00  0.280          N  
ATOM    390  CA  LEU A  25      17.932 -18.206  -9.799  1.00  0.300          C  
ATOM    391  C   LEU A  25      18.380 -18.603 -11.197  1.00  0.320          C  
ATOM    392  O   LEU A  25      19.563 -18.468 -11.514  1.00  0.350          O  
ATOM    393  CB  LEU A  25      17.631 -19.465  -8.996  1.00  0.410          C  
ATOM    394  CG  LEU A  25      18.740 -20.510  -8.920  1.00  0.410          C  
ATOM    395  CD1 LEU A  25      19.977 -19.925  -8.225  1.00  0.410          C  
ATOM    396  CD2 LEU A  25      18.228 -21.672  -8.165  1.00  0.410          C  
ATOM    397  H   LEU A  25      15.918 -17.638  -9.336  1.00  0.340          H  
ATOM    398  HA  LEU A  25      18.733 -17.664  -9.320  1.00  0.360          H  
ATOM    399 1HB  LEU A  25      17.377 -19.181  -7.990  1.00  0.490          H  
ATOM    400 2HB  LEU A  25      16.753 -19.943  -9.435  1.00  0.490          H  
ATOM    401  HG  LEU A  25      19.024 -20.827  -9.923  1.00  0.490          H  
ATOM    402 1HD1 LEU A  25      20.739 -20.686  -8.176  1.00  0.490          H  
ATOM    403 2HD1 LEU A  25      20.367 -19.083  -8.781  1.00  0.490          H  
ATOM    404 3HD1 LEU A  25      19.721 -19.603  -7.211  1.00  0.490          H  
ATOM    405 1HD2 LEU A  25      19.010 -22.430  -8.104  1.00  0.490          H  
ATOM    406 2HD2 LEU A  25      17.957 -21.330  -7.184  1.00  0.490          H  
ATOM    407 3HD2 LEU A  25      17.355 -22.085  -8.668  1.00  0.490          H  
ATOM    408  N   GLU A  26      17.465 -19.097 -12.044  1.00  0.320          N  
ATOM    409  CA  GLU A  26      17.877 -19.517 -13.376  1.00  0.370          C  
ATOM    410  C   GLU A  26      18.492 -18.387 -14.181  1.00  0.400          C  
ATOM    411  O   GLU A  26      19.519 -18.588 -14.843  1.00  0.480          O  
ATOM    412  CB  GLU A  26      16.707 -20.105 -14.170  1.00  0.500          C  
ATOM    413  CG  GLU A  26      17.110 -20.580 -15.581  1.00  0.500          C  
ATOM    414  CD  GLU A  26      16.009 -21.236 -16.353  1.00  0.500          C  
ATOM    415  OE1 GLU A  26      14.948 -21.435 -15.813  1.00  0.500          O  
ATOM    416  OE2 GLU A  26      16.217 -21.496 -17.518  1.00  0.500          O  
ATOM    417  H   GLU A  26      16.489 -19.218 -11.755  1.00  0.380          H  
ATOM    418  HA  GLU A  26      18.631 -20.296 -13.260  1.00  0.440          H  
ATOM    419 1HB  GLU A  26      16.283 -20.947 -13.625  1.00  0.600          H  
ATOM    420 2HB  GLU A  26      15.921 -19.350 -14.271  1.00  0.600          H  
ATOM    421 1HG  GLU A  26      17.456 -19.721 -16.156  1.00  0.600          H  
ATOM    422 2HG  GLU A  26      17.946 -21.274 -15.486  1.00  0.600          H  
ATOM    423  N   LEU A  27      17.874 -17.200 -14.151  1.00  0.350          N  
ATOM    424  CA  LEU A  27      18.426 -16.106 -14.915  1.00  0.380          C  
ATOM    425  C   LEU A  27      19.777 -15.701 -14.336  1.00  0.400          C  
ATOM    426  O   LEU A  27      20.727 -15.479 -15.090  1.00  0.480          O  
ATOM    427  CB  LEU A  27      17.463 -14.910 -14.920  1.00  0.520          C  
ATOM    428  CG  LEU A  27      16.105 -15.033 -15.695  1.00  0.520          C  
ATOM    429  CD1 LEU A  27      15.264 -13.774 -15.386  1.00  0.520          C  
ATOM    430  CD2 LEU A  27      16.340 -15.167 -17.204  1.00  0.520          C  
ATOM    431  H   LEU A  27      17.023 -17.057 -13.597  1.00  0.420          H  
ATOM    432  HA  LEU A  27      18.589 -16.441 -15.933  1.00  0.460          H  
ATOM    433 1HB  LEU A  27      17.198 -14.724 -13.889  1.00  0.620          H  
ATOM    434 2HB  LEU A  27      17.985 -14.044 -15.304  1.00  0.620          H  
ATOM    435  HG  LEU A  27      15.559 -15.907 -15.336  1.00  0.620          H  
ATOM    436 1HD1 LEU A  27      14.302 -13.834 -15.898  1.00  0.620          H  
ATOM    437 2HD1 LEU A  27      15.096 -13.706 -14.313  1.00  0.620          H  
ATOM    438 3HD1 LEU A  27      15.798 -12.890 -15.719  1.00  0.620          H  
ATOM    439 1HD2 LEU A  27      15.385 -15.239 -17.710  1.00  0.620          H  
ATOM    440 2HD2 LEU A  27      16.867 -14.303 -17.570  1.00  0.620          H  
ATOM    441 3HD2 LEU A  27      16.921 -16.059 -17.413  1.00  0.620          H  
ATOM    442  N   GLY A  28      19.914 -15.674 -13.004  1.00  0.360          N  
ATOM    443  CA  GLY A  28      21.181 -15.294 -12.413  1.00  0.410          C  
ATOM    444  C   GLY A  28      22.289 -16.248 -12.812  1.00  0.460          C  
ATOM    445  O   GLY A  28      23.413 -15.816 -13.110  1.00  0.520          O  
ATOM    446  H   GLY A  28      19.123 -15.861 -12.378  1.00  0.430          H  
ATOM    447 1HA  GLY A  28      21.430 -14.291 -12.745  1.00  0.490          H  
ATOM    448 2HA  GLY A  28      21.086 -15.270 -11.331  1.00  0.490          H  
ATOM    449  N   GLN A  29      21.984 -17.552 -12.841  1.00  0.460          N  
ATOM    450  CA  GLN A  29      22.985 -18.537 -13.214  1.00  0.560          C  
ATOM    451  C   GLN A  29      23.442 -18.326 -14.653  1.00  0.630          C  
ATOM    452  O   GLN A  29      24.643 -18.360 -14.932  1.00  0.750          O  
ATOM    453  CB  GLN A  29      22.417 -19.946 -13.032  1.00  0.740          C  
ATOM    454  CG  GLN A  29      22.218 -20.365 -11.570  1.00  0.740          C  
ATOM    455  CD  GLN A  29      21.460 -21.671 -11.449  1.00  0.740          C  
ATOM    456  OE1 GLN A  29      20.802 -22.096 -12.405  1.00  0.740          O  
ATOM    457  NE2 GLN A  29      21.552 -22.316 -10.297  1.00  0.740          N  
ATOM    458  H   GLN A  29      21.050 -17.858 -12.540  1.00  0.550          H  
ATOM    459  HA  GLN A  29      23.847 -18.416 -12.561  1.00  0.670          H  
ATOM    460 1HB  GLN A  29      21.445 -19.999 -13.527  1.00  0.890          H  
ATOM    461 2HB  GLN A  29      23.071 -20.669 -13.513  1.00  0.890          H  
ATOM    462 1HG  GLN A  29      23.197 -20.501 -11.116  1.00  0.890          H  
ATOM    463 2HG  GLN A  29      21.674 -19.594 -11.039  1.00  0.890          H  
ATOM    464 1HE2 GLN A  29      21.073 -23.186 -10.166  1.00  0.890          H  
ATOM    465 2HE2 GLN A  29      22.104 -21.939  -9.552  1.00  0.890          H  
ATOM    466  N   LYS A  30      22.497 -18.040 -15.556  1.00  0.590          N  
ATOM    467  CA  LYS A  30      22.831 -17.783 -16.953  1.00  0.690          C  
ATOM    468  C   LYS A  30      23.643 -16.502 -17.148  1.00  0.630          C  
ATOM    469  O   LYS A  30      24.555 -16.461 -17.977  1.00  0.660          O  
ATOM    470  CB  LYS A  30      21.569 -17.753 -17.811  1.00  0.930          C  
ATOM    471  CG  LYS A  30      20.941 -19.129 -17.984  1.00  0.930          C  
ATOM    472  CD  LYS A  30      19.689 -19.098 -18.837  1.00  0.930          C  
ATOM    473  CE  LYS A  30      19.105 -20.504 -18.976  1.00  0.930          C  
ATOM    474  NZ  LYS A  30      17.870 -20.527 -19.802  1.00  0.930          N  
ATOM    475  H   LYS A  30      21.511 -18.063 -15.265  1.00  0.710          H  
ATOM    476  HA  LYS A  30      23.448 -18.609 -17.303  1.00  0.830          H  
ATOM    477 1HB  LYS A  30      20.830 -17.098 -17.339  1.00  1.110          H  
ATOM    478 2HB  LYS A  30      21.798 -17.340 -18.792  1.00  1.110          H  
ATOM    479 1HG  LYS A  30      21.669 -19.795 -18.445  1.00  1.110          H  
ATOM    480 2HG  LYS A  30      20.687 -19.529 -17.001  1.00  1.110          H  
ATOM    481 1HD  LYS A  30      18.946 -18.453 -18.359  1.00  1.110          H  
ATOM    482 2HD  LYS A  30      19.918 -18.700 -19.824  1.00  1.110          H  
ATOM    483 1HE  LYS A  30      19.845 -21.160 -19.430  1.00  1.110          H  
ATOM    484 2HE  LYS A  30      18.867 -20.878 -17.984  1.00  1.110          H  
ATOM    485 1HZ  LYS A  30      17.514 -21.477 -19.845  1.00  1.110          H  
ATOM    486 2HZ  LYS A  30      17.171 -19.930 -19.381  1.00  1.110          H  
ATOM    487 3HZ  LYS A  30      18.073 -20.199 -20.733  1.00  1.110          H  
ATOM    488  N   PHE A  31      23.332 -15.460 -16.371  1.00  0.570          N  
ATOM    489  CA  PHE A  31      24.034 -14.193 -16.517  1.00  0.580          C  
ATOM    490  C   PHE A  31      25.266 -14.009 -15.618  1.00  0.580          C  
ATOM    491  O   PHE A  31      26.039 -13.077 -15.845  1.00  0.680          O  
ATOM    492  CB  PHE A  31      23.081 -13.020 -16.277  1.00  0.810          C  
ATOM    493  CG  PHE A  31      21.998 -12.876 -17.303  1.00  0.810          C  
ATOM    494  CD1 PHE A  31      20.668 -13.014 -16.937  1.00  0.810          C  
ATOM    495  CD2 PHE A  31      22.293 -12.623 -18.643  1.00  0.810          C  
ATOM    496  CE1 PHE A  31      19.671 -12.902 -17.861  1.00  0.810          C  
ATOM    497  CE2 PHE A  31      21.276 -12.514 -19.569  1.00  0.810          C  
ATOM    498  CZ  PHE A  31      19.971 -12.656 -19.171  1.00  0.810          C  
ATOM    499  H   PHE A  31      22.531 -15.536 -15.738  1.00  0.680          H  
ATOM    500  HA  PHE A  31      24.379 -14.134 -17.548  1.00  0.700          H  
ATOM    501 1HB  PHE A  31      22.593 -13.173 -15.319  1.00  0.970          H  
ATOM    502 2HB  PHE A  31      23.638 -12.090 -16.223  1.00  0.970          H  
ATOM    503  HD1 PHE A  31      20.407 -13.210 -15.893  1.00  0.970          H  
ATOM    504  HD2 PHE A  31      23.331 -12.513 -18.960  1.00  0.970          H  
ATOM    505  HE1 PHE A  31      18.643 -13.007 -17.544  1.00  0.970          H  
ATOM    506  HE2 PHE A  31      21.496 -12.316 -20.626  1.00  0.970          H  
ATOM    507  HZ  PHE A  31      19.174 -12.572 -19.908  1.00  0.970          H  
ATOM    508  N   GLY A  32      25.499 -14.891 -14.637  1.00  0.530          N  
ATOM    509  CA  GLY A  32      26.663 -14.742 -13.765  1.00  0.570          C  
ATOM    510  C   GLY A  32      26.436 -13.748 -12.627  1.00  0.590          C  
ATOM    511  O   GLY A  32      27.371 -13.090 -12.161  1.00  0.640          O  
ATOM    512  H   GLY A  32      24.833 -15.638 -14.427  1.00  0.640          H  
ATOM    513 1HA  GLY A  32      26.912 -15.717 -13.347  1.00  0.680          H  
ATOM    514 2HA  GLY A  32      27.518 -14.428 -14.361  1.00  0.680          H  
ATOM    515  N   VAL A  33      25.184 -13.609 -12.216  1.00  0.570          N  
ATOM    516  CA  VAL A  33      24.808 -12.689 -11.154  1.00  0.610          C  
ATOM    517  C   VAL A  33      25.031 -13.323  -9.800  1.00  0.620          C  
ATOM    518  O   VAL A  33      24.597 -14.448  -9.555  1.00  0.640          O  
ATOM    519  CB  VAL A  33      23.334 -12.303 -11.289  1.00  0.840          C  
ATOM    520  CG1 VAL A  33      22.872 -11.385 -10.130  1.00  0.840          C  
ATOM    521  CG2 VAL A  33      23.147 -11.642 -12.635  1.00  0.840          C  
ATOM    522  H   VAL A  33      24.482 -14.225 -12.631  1.00  0.680          H  
ATOM    523  HA  VAL A  33      25.424 -11.793 -11.232  1.00  0.730          H  
ATOM    524  HB  VAL A  33      22.740 -13.194 -11.230  1.00  1.010          H  
ATOM    525 1HG1 VAL A  33      21.820 -11.143 -10.258  1.00  1.010          H  
ATOM    526 2HG1 VAL A  33      23.003 -11.884  -9.172  1.00  1.010          H  
ATOM    527 3HG1 VAL A  33      23.452 -10.466 -10.139  1.00  1.010          H  
ATOM    528 1HG2 VAL A  33      22.122 -11.387 -12.775  1.00  1.010          H  
ATOM    529 2HG2 VAL A  33      23.751 -10.741 -12.684  1.00  1.010          H  
ATOM    530 3HG2 VAL A  33      23.458 -12.321 -13.410  1.00  1.010          H  
ATOM    531  N   LYS A  34      25.697 -12.608  -8.907  1.00  0.650          N  
ATOM    532  CA  LYS A  34      25.891 -13.154  -7.584  1.00  0.710          C  
ATOM    533  C   LYS A  34      24.611 -12.983  -6.789  1.00  0.780          C  
ATOM    534  O   LYS A  34      24.188 -11.860  -6.527  1.00  1.170          O  
ATOM    535  CB  LYS A  34      27.042 -12.446  -6.870  1.00  0.970          C  
ATOM    536  CG  LYS A  34      27.376 -13.005  -5.486  1.00  0.970          C  
ATOM    537  CD  LYS A  34      28.568 -12.275  -4.863  1.00  0.970          C  
ATOM    538  CE  LYS A  34      28.875 -12.804  -3.465  1.00  0.970          C  
ATOM    539  NZ  LYS A  34      30.029 -12.093  -2.838  1.00  0.970          N  
ATOM    540  H   LYS A  34      26.055 -11.697  -9.153  1.00  0.780          H  
ATOM    541  HA  LYS A  34      26.108 -14.219  -7.662  1.00  0.850          H  
ATOM    542 1HB  LYS A  34      27.940 -12.508  -7.486  1.00  1.160          H  
ATOM    543 2HB  LYS A  34      26.799 -11.390  -6.753  1.00  1.160          H  
ATOM    544 1HG  LYS A  34      26.508 -12.893  -4.828  1.00  1.160          H  
ATOM    545 2HG  LYS A  34      27.607 -14.066  -5.570  1.00  1.160          H  
ATOM    546 1HD  LYS A  34      29.448 -12.407  -5.495  1.00  1.160          H  
ATOM    547 2HD  LYS A  34      28.345 -11.210  -4.798  1.00  1.160          H  
ATOM    548 1HE  LYS A  34      27.995 -12.673  -2.837  1.00  1.160          H  
ATOM    549 2HE  LYS A  34      29.108 -13.867  -3.528  1.00  1.160          H  
ATOM    550 1HZ  LYS A  34      30.196 -12.471  -1.916  1.00  1.160          H  
ATOM    551 2HZ  LYS A  34      30.855 -12.218  -3.406  1.00  1.160          H  
ATOM    552 3HZ  LYS A  34      29.819 -11.107  -2.763  1.00  1.160          H  
ATOM    553  N   LEU A  35      24.004 -14.100  -6.428  1.00  0.580          N  
ATOM    554  CA  LEU A  35      22.765 -14.136  -5.678  1.00  0.590          C  
ATOM    555  C   LEU A  35      23.052 -14.658  -4.277  1.00  0.710          C  
ATOM    556  O   LEU A  35      24.074 -15.312  -4.083  1.00  0.790          O  
ATOM    557  CB  LEU A  35      21.726 -15.032  -6.382  1.00  0.820          C  
ATOM    558  CG  LEU A  35      21.320 -14.651  -7.807  1.00  0.820          C  
ATOM    559  CD1 LEU A  35      20.371 -15.700  -8.310  1.00  0.820          C  
ATOM    560  CD2 LEU A  35      20.651 -13.285  -7.812  1.00  0.820          C  
ATOM    561  H   LEU A  35      24.429 -14.977  -6.708  1.00  0.700          H  
ATOM    562  HA  LEU A  35      22.396 -13.126  -5.625  1.00  0.710          H  
ATOM    563 1HB  LEU A  35      22.137 -16.045  -6.432  1.00  0.990          H  
ATOM    564 2HB  LEU A  35      20.825 -15.085  -5.807  1.00  0.990          H  
ATOM    565  HG  LEU A  35      22.198 -14.630  -8.460  1.00  0.990          H  
ATOM    566 1HD1 LEU A  35      20.055 -15.463  -9.319  1.00  0.990          H  
ATOM    567 2HD1 LEU A  35      20.868 -16.669  -8.307  1.00  0.990          H  
ATOM    568 3HD1 LEU A  35      19.501 -15.742  -7.664  1.00  0.990          H  
ATOM    569 1HD2 LEU A  35      20.358 -13.042  -8.816  1.00  0.990          H  
ATOM    570 2HD2 LEU A  35      19.769 -13.300  -7.172  1.00  0.990          H  
ATOM    571 3HD2 LEU A  35      21.338 -12.535  -7.462  1.00  0.990          H  
ATOM    572  N   PRO A  36      22.167 -14.424  -3.290  1.00  0.820          N  
ATOM    573  CA  PRO A  36      22.228 -14.948  -1.933  1.00  0.980          C  
ATOM    574  C   PRO A  36      22.248 -16.481  -1.840  1.00  0.830          C  
ATOM    575  O   PRO A  36      22.566 -17.031  -0.786  1.00  0.950          O  
ATOM    576  CB  PRO A  36      20.938 -14.414  -1.325  1.00  1.470          C  
ATOM    577  CG  PRO A  36      20.604 -13.181  -2.102  1.00  1.470          C  
ATOM    578  CD  PRO A  36      21.041 -13.473  -3.495  1.00  1.470          C  
ATOM    579  HA  PRO A  36      23.104 -14.525  -1.425  1.00  1.180          H  
ATOM    580 1HB  PRO A  36      20.169 -15.180  -1.425  1.00  1.760          H  
ATOM    581 2HB  PRO A  36      21.089 -14.229  -0.252  1.00  1.760          H  
ATOM    582 1HG  PRO A  36      19.523 -12.965  -2.041  1.00  1.760          H  
ATOM    583 2HG  PRO A  36      21.120 -12.313  -1.670  1.00  1.760          H  
ATOM    584 1HD  PRO A  36      20.223 -13.900  -4.056  1.00  1.760          H  
ATOM    585 2HD  PRO A  36      21.372 -12.549  -3.906  1.00  1.760          H  
ATOM    586  N   ALA A  37      21.844 -17.170  -2.904  1.00  0.620          N  
ATOM    587  CA  ALA A  37      21.806 -18.619  -2.893  1.00  0.600          C  
ATOM    588  C   ALA A  37      21.904 -19.190  -4.295  1.00  0.770          C  
ATOM    589  O   ALA A  37      21.526 -18.551  -5.278  1.00  1.120          O  
ATOM    590  CB  ALA A  37      20.535 -19.101  -2.248  1.00  0.850          C  
ATOM    591  H   ALA A  37      21.630 -16.691  -3.764  1.00  0.740          H  
ATOM    592  HA  ALA A  37      22.662 -18.980  -2.323  1.00  0.720          H  
ATOM    593 1HB  ALA A  37      20.528 -20.182  -2.246  1.00  1.020          H  
ATOM    594 2HB  ALA A  37      20.464 -18.732  -1.235  1.00  1.020          H  
ATOM    595 3HB  ALA A  37      19.726 -18.746  -2.808  1.00  1.020          H  
ATOM    596  N   ASN A  38      22.373 -20.437  -4.367  1.00  0.870          N  
ATOM    597  CA  ASN A  38      22.474 -21.212  -5.597  1.00  1.150          C  
ATOM    598  C   ASN A  38      21.349 -22.232  -5.750  1.00  0.880          C  
ATOM    599  O   ASN A  38      21.438 -23.156  -6.562  1.00  0.920          O  
ATOM    600  CB  ASN A  38      23.809 -21.905  -5.620  1.00  1.500          C  
ATOM    601  CG  ASN A  38      23.910 -22.850  -4.470  1.00  1.500          C  
ATOM    602  OD1 ASN A  38      23.285 -22.593  -3.420  1.00  1.500          O  
ATOM    603  ND2 ASN A  38      24.655 -23.911  -4.620  1.00  1.500          N  
ATOM    604  H   ASN A  38      22.684 -20.897  -3.511  1.00  1.040          H  
ATOM    605  HA  ASN A  38      22.416 -20.524  -6.441  1.00  1.380          H  
ATOM    606 1HB  ASN A  38      23.926 -22.457  -6.553  1.00  1.800          H  
ATOM    607 2HB  ASN A  38      24.612 -21.172  -5.559  1.00  1.800          H  
ATOM    608 1HD2 ASN A  38      24.746 -24.568  -3.872  1.00  1.800          H  
ATOM    609 2HD2 ASN A  38      25.131 -24.069  -5.485  1.00  1.800          H  
ATOM    610  N   THR A  39      20.307 -22.054  -4.963  1.00  0.730          N  
ATOM    611  CA  THR A  39      19.138 -22.911  -4.945  1.00  0.670          C  
ATOM    612  C   THR A  39      17.908 -22.161  -4.497  1.00  0.630          C  
ATOM    613  O   THR A  39      17.968 -21.328  -3.590  1.00  0.610          O  
ATOM    614  CB  THR A  39      19.327 -24.137  -4.053  1.00  0.960          C  
ATOM    615  OG1 THR A  39      18.086 -24.883  -4.064  1.00  0.960          O  
ATOM    616  CG2 THR A  39      19.713 -23.727  -2.624  1.00  0.960          C  
ATOM    617  H   THR A  39      20.334 -21.270  -4.329  1.00  0.880          H  
ATOM    618  HA  THR A  39      18.963 -23.279  -5.952  1.00  0.800          H  
ATOM    619  HB  THR A  39      20.116 -24.763  -4.469  1.00  1.150          H  
ATOM    620  HG1 THR A  39      18.216 -25.758  -3.611  1.00  1.150          H  
ATOM    621 1HG2 THR A  39      19.837 -24.623  -2.018  1.00  1.150          H  
ATOM    622 2HG2 THR A  39      20.647 -23.171  -2.641  1.00  1.150          H  
ATOM    623 3HG2 THR A  39      18.952 -23.118  -2.192  1.00  1.150          H  
ATOM    624  N   LEU A  40      16.766 -22.548  -5.057  1.00  0.700          N  
ATOM    625  CA  LEU A  40      15.466 -21.955  -4.755  1.00  0.750          C  
ATOM    626  C   LEU A  40      15.087 -22.226  -3.306  1.00  0.750          C  
ATOM    627  O   LEU A  40      14.369 -21.442  -2.660  1.00  0.800          O  
ATOM    628  CB  LEU A  40      14.427 -22.534  -5.741  1.00  1.030          C  
ATOM    629  CG  LEU A  40      14.053 -24.061  -5.562  1.00  1.030          C  
ATOM    630  CD1 LEU A  40      12.804 -24.208  -4.657  1.00  1.030          C  
ATOM    631  CD2 LEU A  40      13.831 -24.710  -6.916  1.00  1.030          C  
ATOM    632  H   LEU A  40      16.823 -23.280  -5.756  1.00  0.840          H  
ATOM    633  HA  LEU A  40      15.538 -20.886  -4.910  1.00  0.900          H  
ATOM    634 1HB  LEU A  40      13.507 -21.952  -5.652  1.00  1.240          H  
ATOM    635 2HB  LEU A  40      14.811 -22.402  -6.753  1.00  1.240          H  
ATOM    636  HG  LEU A  40      14.877 -24.573  -5.082  1.00  1.240          H  
ATOM    637 1HD1 LEU A  40      12.574 -25.265  -4.536  1.00  1.240          H  
ATOM    638 2HD1 LEU A  40      12.959 -23.779  -3.680  1.00  1.240          H  
ATOM    639 3HD1 LEU A  40      11.959 -23.707  -5.128  1.00  1.240          H  
ATOM    640 1HD2 LEU A  40      13.605 -25.767  -6.771  1.00  1.240          H  
ATOM    641 2HD2 LEU A  40      13.010 -24.251  -7.419  1.00  1.240          H  
ATOM    642 3HD2 LEU A  40      14.731 -24.615  -7.525  1.00  1.240          H  
ATOM    643  N   GLN A  41      15.652 -23.323  -2.796  1.00  0.790          N  
ATOM    644  CA  GLN A  41      15.457 -23.839  -1.456  1.00  0.900          C  
ATOM    645  C   GLN A  41      15.896 -22.847  -0.394  1.00  0.790          C  
ATOM    646  O   GLN A  41      15.312 -22.814   0.691  1.00  0.870          O  
ATOM    647  CB  GLN A  41      16.265 -25.121  -1.312  1.00  1.220          C  
ATOM    648  CG  GLN A  41      15.733 -26.283  -2.121  1.00  1.220          C  
ATOM    649  CD  GLN A  41      16.731 -27.405  -2.185  1.00  1.220          C  
ATOM    650  OE1 GLN A  41      17.869 -27.172  -2.639  1.00  1.220          O  
ATOM    651  NE2 GLN A  41      16.347 -28.599  -1.749  1.00  1.220          N  
ATOM    652  H   GLN A  41      16.253 -23.857  -3.425  1.00  0.950          H  
ATOM    653  HA  GLN A  41      14.400 -24.054  -1.315  1.00  1.080          H  
ATOM    654 1HB  GLN A  41      17.288 -24.937  -1.595  1.00  1.460          H  
ATOM    655 2HB  GLN A  41      16.274 -25.420  -0.264  1.00  1.460          H  
ATOM    656 1HG  GLN A  41      14.825 -26.654  -1.649  1.00  1.460          H  
ATOM    657 2HG  GLN A  41      15.518 -25.951  -3.132  1.00  1.460          H  
ATOM    658 1HE2 GLN A  41      16.985 -29.371  -1.776  1.00  1.460          H  
ATOM    659 2HE2 GLN A  41      15.421 -28.734  -1.392  1.00  1.460          H  
ATOM    660  N   THR A  42      16.946 -22.067  -0.673  1.00  0.720          N  
ATOM    661  CA  THR A  42      17.412 -21.102   0.294  1.00  0.790          C  
ATOM    662  C   THR A  42      17.301 -19.694  -0.277  1.00  0.690          C  
ATOM    663  O   THR A  42      17.322 -18.731   0.477  1.00  0.840          O  
ATOM    664  CB  THR A  42      18.844 -21.402   0.783  1.00  1.080          C  
ATOM    665  OG1 THR A  42      19.755 -21.345  -0.297  1.00  1.080          O  
ATOM    666  CG2 THR A  42      18.887 -22.795   1.373  1.00  1.080          C  
ATOM    667  H   THR A  42      17.423 -22.103  -1.573  1.00  0.860          H  
ATOM    668  HA  THR A  42      16.764 -21.144   1.167  1.00  0.950          H  
ATOM    669  HB  THR A  42      19.129 -20.669   1.536  1.00  1.290          H  
ATOM    670  HG1 THR A  42      20.656 -21.333   0.042  1.00  1.290          H  
ATOM    671 1HG2 THR A  42      19.894 -23.010   1.724  1.00  1.290          H  
ATOM    672 2HG2 THR A  42      18.189 -22.857   2.207  1.00  1.290          H  
ATOM    673 3HG2 THR A  42      18.608 -23.523   0.615  1.00  1.290          H  
ATOM    674  N   LEU A  43      17.100 -19.553  -1.597  1.00  0.550          N  
ATOM    675  CA  LEU A  43      16.973 -18.233  -2.189  1.00  0.510          C  
ATOM    676  C   LEU A  43      15.650 -17.586  -1.790  1.00  0.570          C  
ATOM    677  O   LEU A  43      15.618 -16.393  -1.475  1.00  0.620          O  
ATOM    678  CB  LEU A  43      17.081 -18.280  -3.726  1.00  0.730          C  
ATOM    679  CG  LEU A  43      17.086 -16.905  -4.491  1.00  0.730          C  
ATOM    680  CD1 LEU A  43      18.261 -16.019  -4.016  1.00  0.730          C  
ATOM    681  CD2 LEU A  43      17.226 -17.177  -5.990  1.00  0.730          C  
ATOM    682  H   LEU A  43      17.117 -20.355  -2.221  1.00  0.660          H  
ATOM    683  HA  LEU A  43      17.776 -17.624  -1.806  1.00  0.610          H  
ATOM    684 1HB  LEU A  43      17.960 -18.826  -4.019  1.00  0.880          H  
ATOM    685 2HB  LEU A  43      16.245 -18.838  -4.080  1.00  0.880          H  
ATOM    686  HG  LEU A  43      16.156 -16.372  -4.301  1.00  0.880          H  
ATOM    687 1HD1 LEU A  43      18.236 -15.085  -4.574  1.00  0.880          H  
ATOM    688 2HD1 LEU A  43      18.176 -15.796  -2.958  1.00  0.880          H  
ATOM    689 3HD1 LEU A  43      19.207 -16.533  -4.204  1.00  0.880          H  
ATOM    690 1HD2 LEU A  43      17.228 -16.237  -6.533  1.00  0.880          H  
ATOM    691 2HD2 LEU A  43      18.167 -17.703  -6.177  1.00  0.880          H  
ATOM    692 3HD2 LEU A  43      16.393 -17.786  -6.333  1.00  0.880          H  
ATOM    693  N   THR A  44      14.547 -18.361  -1.747  1.00  0.600          N  
ATOM    694  CA  THR A  44      13.261 -17.748  -1.412  1.00  0.670          C  
ATOM    695  C   THR A  44      13.301 -16.919  -0.113  1.00  0.700          C  
ATOM    696  O   THR A  44      12.833 -15.787  -0.153  1.00  0.760          O  
ATOM    697  CB  THR A  44      12.085 -18.774  -1.332  1.00  0.910          C  
ATOM    698  OG1 THR A  44      11.894 -19.409  -2.602  1.00  0.910          O  
ATOM    699  CG2 THR A  44      10.793 -18.027  -0.945  1.00  0.910          C  
ATOM    700  H   THR A  44      14.585 -19.351  -2.009  1.00  0.720          H  
ATOM    701  HA  THR A  44      13.011 -17.061  -2.221  1.00  0.800          H  
ATOM    702  HB  THR A  44      12.289 -19.539  -0.606  1.00  1.090          H  
ATOM    703  HG1 THR A  44      12.596 -20.082  -2.724  1.00  1.090          H  
ATOM    704 1HG2 THR A  44       9.968 -18.734  -0.904  1.00  1.090          H  
ATOM    705 2HG2 THR A  44      10.892 -17.550   0.030  1.00  1.090          H  
ATOM    706 3HG2 THR A  44      10.576 -17.262  -1.692  1.00  1.090          H  
ATOM    707  N   PRO A  45      13.813 -17.400   1.053  1.00  0.720          N  
ATOM    708  CA  PRO A  45      13.947 -16.629   2.290  1.00  0.750          C  
ATOM    709  C   PRO A  45      14.928 -15.443   2.220  1.00  0.710          C  
ATOM    710  O   PRO A  45      14.988 -14.644   3.151  1.00  0.820          O  
ATOM    711  CB  PRO A  45      14.354 -17.686   3.327  1.00  1.120          C  
ATOM    712  CG  PRO A  45      14.950 -18.798   2.555  1.00  1.120          C  
ATOM    713  CD  PRO A  45      14.152 -18.839   1.259  1.00  1.120          C  
ATOM    714  HA  PRO A  45      12.949 -16.245   2.558  1.00  0.900          H  
ATOM    715 1HB  PRO A  45      15.065 -17.240   4.039  1.00  1.350          H  
ATOM    716 2HB  PRO A  45      13.471 -17.985   3.918  1.00  1.350          H  
ATOM    717 1HG  PRO A  45      16.016 -18.603   2.421  1.00  1.350          H  
ATOM    718 2HG  PRO A  45      14.875 -19.737   3.123  1.00  1.350          H  
ATOM    719 1HD  PRO A  45      14.757 -19.270   0.512  1.00  1.350          H  
ATOM    720 2HD  PRO A  45      13.245 -19.426   1.431  1.00  1.350          H  
ATOM    721  N   TYR A  46      15.771 -15.354   1.186  1.00  0.630          N  
ATOM    722  CA  TYR A  46      16.669 -14.214   1.107  1.00  0.620          C  
ATOM    723  C   TYR A  46      15.980 -13.097   0.337  1.00  0.580          C  
ATOM    724  O   TYR A  46      16.132 -11.913   0.672  1.00  0.670          O  
ATOM    725  CB  TYR A  46      18.003 -14.552   0.451  1.00  0.870          C  
ATOM    726  CG  TYR A  46      18.941 -15.422   1.274  1.00  0.870          C  
ATOM    727  CD1 TYR A  46      19.326 -16.651   0.804  1.00  0.870          C  
ATOM    728  CD2 TYR A  46      19.420 -14.974   2.494  1.00  0.870          C  
ATOM    729  CE1 TYR A  46      20.180 -17.442   1.522  1.00  0.870          C  
ATOM    730  CE2 TYR A  46      20.278 -15.768   3.227  1.00  0.870          C  
ATOM    731  CZ  TYR A  46      20.657 -17.000   2.739  1.00  0.870          C  
ATOM    732  OH  TYR A  46      21.513 -17.797   3.460  1.00  0.870          O  
ATOM    733  H   TYR A  46      15.739 -15.992   0.397  1.00  0.760          H  
ATOM    734  HA  TYR A  46      16.862 -13.851   2.114  1.00  0.740          H  
ATOM    735 1HB  TYR A  46      17.808 -15.066  -0.493  1.00  1.050          H  
ATOM    736 2HB  TYR A  46      18.519 -13.627   0.214  1.00  1.050          H  
ATOM    737  HD1 TYR A  46      18.964 -16.995  -0.143  1.00  1.050          H  
ATOM    738  HD2 TYR A  46      19.125 -13.998   2.877  1.00  1.050          H  
ATOM    739  HE1 TYR A  46      20.480 -18.411   1.131  1.00  1.050          H  
ATOM    740  HE2 TYR A  46      20.660 -15.421   4.187  1.00  1.050          H  
ATOM    741  HH  TYR A  46      21.688 -18.601   2.964  1.00  1.050          H  
ATOM    742  N   VAL A  47      15.229 -13.483  -0.706  1.00  0.520          N  
ATOM    743  CA  VAL A  47      14.493 -12.525  -1.532  1.00  0.530          C  
ATOM    744  C   VAL A  47      13.237 -12.067  -0.786  1.00  0.420          C  
ATOM    745  O   VAL A  47      12.956 -10.870  -0.724  1.00  0.440          O  
ATOM    746  CB  VAL A  47      14.108 -13.137  -2.898  1.00  0.740          C  
ATOM    747  CG1 VAL A  47      13.203 -12.139  -3.699  1.00  0.740          C  
ATOM    748  CG2 VAL A  47      15.391 -13.477  -3.675  1.00  0.740          C  
ATOM    749  H   VAL A  47      15.204 -14.483  -0.926  1.00  0.620          H  
ATOM    750  HA  VAL A  47      15.130 -11.659  -1.709  1.00  0.640          H  
ATOM    751  HB  VAL A  47      13.532 -14.052  -2.732  1.00  0.890          H  
ATOM    752 1HG1 VAL A  47      12.925 -12.579  -4.652  1.00  0.890          H  
ATOM    753 2HG1 VAL A  47      12.294 -11.920  -3.140  1.00  0.890          H  
ATOM    754 3HG1 VAL A  47      13.747 -11.208  -3.874  1.00  0.890          H  
ATOM    755 1HG2 VAL A  47      15.138 -13.927  -4.631  1.00  0.890          H  
ATOM    756 2HG2 VAL A  47      15.966 -12.571  -3.838  1.00  0.890          H  
ATOM    757 3HG2 VAL A  47      15.985 -14.179  -3.093  1.00  0.890          H  
ATOM    758  N   GLN A  48      12.464 -13.031  -0.274  1.00  0.460          N  
ATOM    759  CA  GLN A  48      11.254 -12.764   0.476  1.00  0.480          C  
ATOM    760  C   GLN A  48      11.609 -12.075   1.766  1.00  0.640          C  
ATOM    761  O   GLN A  48      12.483 -12.525   2.499  1.00  0.870          O  
ATOM    762  CB  GLN A  48      10.463 -14.061   0.743  1.00  0.660          C  
ATOM    763  CG  GLN A  48       9.106 -13.866   1.468  1.00  0.660          C  
ATOM    764  CD  GLN A  48       8.285 -15.128   1.540  1.00  0.660          C  
ATOM    765  OE1 GLN A  48       8.314 -15.935   0.605  1.00  0.660          O  
ATOM    766  NE2 GLN A  48       7.533 -15.328   2.629  1.00  0.660          N  
ATOM    767  H   GLN A  48      12.736 -14.001  -0.385  1.00  0.550          H  
ATOM    768  HA  GLN A  48      10.624 -12.108  -0.093  1.00  0.580          H  
ATOM    769 1HB  GLN A  48      10.280 -14.570  -0.205  1.00  0.800          H  
ATOM    770 2HB  GLN A  48      11.066 -14.727   1.358  1.00  0.800          H  
ATOM    771 1HG  GLN A  48       9.295 -13.544   2.490  1.00  0.800          H  
ATOM    772 2HG  GLN A  48       8.519 -13.120   0.938  1.00  0.800          H  
ATOM    773 1HE2 GLN A  48       6.971 -16.153   2.700  1.00  0.800          H  
ATOM    774 2HE2 GLN A  48       7.514 -14.657   3.415  1.00  0.800          H  
ATOM    775  N   ILE A  49      10.889 -11.012   2.084  1.00  0.940          N  
ATOM    776  CA  ILE A  49      11.174 -10.317   3.331  1.00  1.290          C  
ATOM    777  C   ILE A  49      10.087 -10.634   4.339  1.00  1.540          C  
ATOM    778  O   ILE A  49      10.276 -10.502   5.561  1.00  2.400          O  
ATOM    779  CB  ILE A  49      11.277  -8.791   3.116  1.00  1.670          C  
ATOM    780  CG1 ILE A  49      12.112  -8.156   4.280  1.00  1.670          C  
ATOM    781  CG2 ILE A  49       9.883  -8.157   3.059  1.00  1.670          C  
ATOM    782  CD1 ILE A  49      12.627  -6.724   4.019  1.00  1.670          C  
ATOM    783  H   ILE A  49      10.171 -10.699   1.429  1.00  1.130          H  
ATOM    784  HA  ILE A  49      12.124 -10.676   3.724  1.00  1.550          H  
ATOM    785  HB  ILE A  49      11.755  -8.597   2.185  1.00  2.000          H  
ATOM    786 1HG1 ILE A  49      11.504  -8.146   5.187  1.00  2.000          H  
ATOM    787 2HG1 ILE A  49      12.976  -8.790   4.460  1.00  2.000          H  
ATOM    788 1HG2 ILE A  49       9.993  -7.107   2.876  1.00  2.000          H  
ATOM    789 2HG2 ILE A  49       9.314  -8.598   2.263  1.00  2.000          H  
ATOM    790 3HG2 ILE A  49       9.344  -8.301   3.998  1.00  2.000          H  
ATOM    791 1HD1 ILE A  49      13.205  -6.389   4.877  1.00  2.000          H  
ATOM    792 2HD1 ILE A  49      13.264  -6.704   3.134  1.00  2.000          H  
ATOM    793 3HD1 ILE A  49      11.818  -6.061   3.876  1.00  2.000          H  
ATOM    794  N   VAL A  50       8.948 -11.102   3.838  1.00  1.410          N  
ATOM    795  CA  VAL A  50       7.868 -11.369   4.758  1.00  1.570          C  
ATOM    796  C   VAL A  50       8.035 -12.650   5.568  1.00  1.550          C  
ATOM    797  O   VAL A  50       7.515 -13.721   5.238  1.00  2.050          O  
ATOM    798  CB  VAL A  50       6.537 -11.349   3.993  1.00  2.130          C  
ATOM    799  CG1 VAL A  50       5.351 -11.627   4.910  1.00  2.130          C  
ATOM    800  CG2 VAL A  50       6.399  -9.973   3.393  1.00  2.130          C  
ATOM    801  H   VAL A  50       8.815 -11.181   2.826  1.00  1.690          H  
ATOM    802  HA  VAL A  50       7.831 -10.535   5.466  1.00  1.880          H  
ATOM    803  HB  VAL A  50       6.538 -12.106   3.203  1.00  2.560          H  
ATOM    804 1HG1 VAL A  50       4.432 -11.569   4.326  1.00  2.560          H  
ATOM    805 2HG1 VAL A  50       5.415 -12.610   5.355  1.00  2.560          H  
ATOM    806 3HG1 VAL A  50       5.333 -10.896   5.692  1.00  2.560          H  
ATOM    807 1HG2 VAL A  50       5.458  -9.916   2.854  1.00  2.560          H  
ATOM    808 2HG2 VAL A  50       6.416  -9.245   4.184  1.00  2.560          H  
ATOM    809 3HG2 VAL A  50       7.220  -9.774   2.719  1.00  2.560          H  
ATOM    810  N   GLU A  51       8.792 -12.475   6.648  1.00  1.440          N  
ATOM    811  CA  GLU A  51       9.046 -13.424   7.723  1.00  1.650          C  
ATOM    812  C   GLU A  51       8.906 -12.606   8.989  1.00  1.590          C  
ATOM    813  O   GLU A  51       8.693 -13.112  10.091  1.00  2.020          O  
ATOM    814  CB  GLU A  51      10.417 -14.098   7.639  1.00  2.230          C  
ATOM    815  CG  GLU A  51      10.609 -15.012   6.434  1.00  2.230          C  
ATOM    816  CD  GLU A  51      11.908 -15.773   6.486  1.00  2.230          C  
ATOM    817  OE1 GLU A  51      12.693 -15.507   7.368  1.00  2.230          O  
ATOM    818  OE2 GLU A  51      12.097 -16.647   5.674  1.00  2.230          O  
ATOM    819  H   GLU A  51       9.220 -11.547   6.711  1.00  1.730          H  
ATOM    820  HA  GLU A  51       8.277 -14.195   7.718  1.00  1.980          H  
ATOM    821 1HB  GLU A  51      11.190 -13.331   7.600  1.00  2.670          H  
ATOM    822 2HB  GLU A  51      10.586 -14.688   8.539  1.00  2.670          H  
ATOM    823 1HG  GLU A  51       9.779 -15.716   6.385  1.00  2.670          H  
ATOM    824 2HG  GLU A  51      10.587 -14.405   5.525  1.00  2.670          H  
ATOM    825  N   ALA A  52       9.056 -11.306   8.780  1.00  1.480          N  
ATOM    826  CA  ALA A  52       9.050 -10.273   9.811  1.00  1.590          C  
ATOM    827  C   ALA A  52       8.506  -9.028   9.157  1.00  1.410          C  
ATOM    828  O   ALA A  52       8.440  -8.999   7.940  1.00  1.870          O  
ATOM    829  CB  ALA A  52      10.443 -10.042  10.375  1.00  2.180          C  
ATOM    830  H   ALA A  52       9.227 -11.028   7.807  1.00  1.780          H  
ATOM    831  HA  ALA A  52       8.373 -10.571  10.612  1.00  1.910          H  
ATOM    832 1HB  ALA A  52      10.408  -9.256  11.129  1.00  2.620          H  
ATOM    833 2HB  ALA A  52      10.806 -10.966  10.828  1.00  2.620          H  
ATOM    834 3HB  ALA A  52      11.111  -9.742   9.569  1.00  2.620          H  
ATOM    835  N   GLU A  53       8.087  -8.033   9.936  1.00  1.210          N  
ATOM    836  CA  GLU A  53       7.536  -6.779   9.398  1.00  1.070          C  
ATOM    837  C   GLU A  53       8.589  -5.648   9.250  1.00  0.910          C  
ATOM    838  O   GLU A  53       8.907  -4.999  10.244  1.00  1.160          O  
ATOM    839  CB  GLU A  53       6.433  -6.295  10.343  1.00  1.550          C  
ATOM    840  CG  GLU A  53       5.240  -7.236  10.458  1.00  1.550          C  
ATOM    841  CD  GLU A  53       4.204  -6.766  11.461  1.00  1.550          C  
ATOM    842  OE1 GLU A  53       4.452  -5.792  12.130  1.00  1.550          O  
ATOM    843  OE2 GLU A  53       3.178  -7.400  11.570  1.00  1.550          O  
ATOM    844  H   GLU A  53       8.154  -8.138  10.939  1.00  1.450          H  
ATOM    845  HA  GLU A  53       7.078  -7.002   8.440  1.00  1.280          H  
ATOM    846 1HB  GLU A  53       6.845  -6.146  11.340  1.00  1.860          H  
ATOM    847 2HB  GLU A  53       6.060  -5.329   9.993  1.00  1.860          H  
ATOM    848 1HG  GLU A  53       4.773  -7.313   9.477  1.00  1.860          H  
ATOM    849 2HG  GLU A  53       5.591  -8.226  10.740  1.00  1.860          H  
ATOM    850  N   PRO A  54       9.192  -5.425   8.061  1.00  0.710          N  
ATOM    851  CA  PRO A  54      10.242  -4.459   7.783  1.00  0.640          C  
ATOM    852  C   PRO A  54       9.691  -3.057   7.569  1.00  0.520          C  
ATOM    853  O   PRO A  54       8.495  -2.890   7.342  1.00  0.690          O  
ATOM    854  CB  PRO A  54      10.802  -4.967   6.468  1.00  0.960          C  
ATOM    855  CG  PRO A  54       9.632  -5.528   5.789  1.00  0.960          C  
ATOM    856  CD  PRO A  54       8.801  -6.166   6.856  1.00  0.960          C  
ATOM    857  HA  PRO A  54      10.992  -4.475   8.582  1.00  0.770          H  
ATOM    858 1HB  PRO A  54      11.209  -4.145   5.894  1.00  1.150          H  
ATOM    859 2HB  PRO A  54      11.605  -5.693   6.646  1.00  1.150          H  
ATOM    860 1HG  PRO A  54       9.132  -4.715   5.272  1.00  1.150          H  
ATOM    861 2HG  PRO A  54       9.912  -6.227   5.044  1.00  1.150          H  
ATOM    862 1HD  PRO A  54       7.737  -6.048   6.612  1.00  1.150          H  
ATOM    863 2HD  PRO A  54       9.120  -7.175   6.886  1.00  1.150          H  
ATOM    864  N   SER A  55      10.582  -2.075   7.581  1.00  0.510          N  
ATOM    865  CA  SER A  55      10.242  -0.726   7.156  1.00  0.470          C  
ATOM    866  C   SER A  55      10.099  -0.707   5.639  1.00  0.390          C  
ATOM    867  O   SER A  55      10.559  -1.632   4.961  1.00  0.330          O  
ATOM    868  CB  SER A  55      11.340   0.242   7.560  1.00  0.670          C  
ATOM    869  OG  SER A  55      12.536   0.014   6.823  1.00  0.670          O  
ATOM    870  H   SER A  55      11.530  -2.261   7.872  1.00  0.610          H  
ATOM    871  HA  SER A  55       9.296  -0.430   7.608  1.00  0.560          H  
ATOM    872 1HB  SER A  55      11.001   1.264   7.399  1.00  0.810          H  
ATOM    873 2HB  SER A  55      11.542   0.130   8.624  1.00  0.810          H  
ATOM    874  HG  SER A  55      13.188   0.631   7.191  1.00  0.810          H  
ATOM    875  N   LEU A  56       9.521   0.364   5.091  1.00  0.410          N  
ATOM    876  CA  LEU A  56       9.392   0.494   3.642  1.00  0.340          C  
ATOM    877  C   LEU A  56      10.709   0.414   2.916  1.00  0.320          C  
ATOM    878  O   LEU A  56      10.808  -0.242   1.882  1.00  0.320          O  
ATOM    879  CB  LEU A  56       8.733   1.835   3.267  1.00  0.500          C  
ATOM    880  CG  LEU A  56       8.620   2.165   1.721  1.00  0.500          C  
ATOM    881  CD1 LEU A  56       7.762   1.126   0.991  1.00  0.500          C  
ATOM    882  CD2 LEU A  56       8.025   3.562   1.551  1.00  0.500          C  
ATOM    883  H   LEU A  56       9.125   1.076   5.693  1.00  0.490          H  
ATOM    884  HA  LEU A  56       8.775  -0.328   3.298  1.00  0.410          H  
ATOM    885 1HB  LEU A  56       7.720   1.848   3.684  1.00  0.600          H  
ATOM    886 2HB  LEU A  56       9.299   2.641   3.731  1.00  0.600          H  
ATOM    887  HG  LEU A  56       9.609   2.150   1.276  1.00  0.600          H  
ATOM    888 1HD1 LEU A  56       7.705   1.385  -0.068  1.00  0.600          H  
ATOM    889 2HD1 LEU A  56       8.192   0.134   1.088  1.00  0.600          H  
ATOM    890 3HD1 LEU A  56       6.762   1.132   1.404  1.00  0.600          H  
ATOM    891 1HD2 LEU A  56       7.954   3.797   0.485  1.00  0.600          H  
ATOM    892 2HD2 LEU A  56       7.026   3.593   1.986  1.00  0.600          H  
ATOM    893 3HD2 LEU A  56       8.664   4.300   2.046  1.00  0.600          H  
ATOM    894  N   VAL A  57      11.721   1.092   3.427  1.00  0.370          N  
ATOM    895  CA  VAL A  57      12.987   1.077   2.731  1.00  0.380          C  
ATOM    896  C   VAL A  57      13.569  -0.327   2.712  1.00  0.360          C  
ATOM    897  O   VAL A  57      14.082  -0.768   1.677  1.00  0.350          O  
ATOM    898  CB  VAL A  57      13.959   2.079   3.362  1.00  0.530          C  
ATOM    899  CG1 VAL A  57      15.358   1.928   2.755  1.00  0.530          C  
ATOM    900  CG2 VAL A  57      13.404   3.480   3.115  1.00  0.530          C  
ATOM    901  H   VAL A  57      11.593   1.601   4.288  1.00  0.440          H  
ATOM    902  HA  VAL A  57      12.814   1.388   1.703  1.00  0.460          H  
ATOM    903  HB  VAL A  57      14.036   1.893   4.432  1.00  0.630          H  
ATOM    904 1HG1 VAL A  57      16.028   2.657   3.209  1.00  0.630          H  
ATOM    905 2HG1 VAL A  57      15.750   0.927   2.935  1.00  0.630          H  
ATOM    906 3HG1 VAL A  57      15.305   2.105   1.679  1.00  0.630          H  
ATOM    907 1HG2 VAL A  57      14.064   4.229   3.554  1.00  0.630          H  
ATOM    908 2HG2 VAL A  57      13.329   3.661   2.042  1.00  0.630          H  
ATOM    909 3HG2 VAL A  57      12.415   3.580   3.556  1.00  0.630          H  
ATOM    910  N   ALA A  58      13.532  -1.019   3.856  1.00  0.380          N  
ATOM    911  CA  ALA A  58      14.064  -2.370   3.894  1.00  0.380          C  
ATOM    912  C   ALA A  58      13.307  -3.276   2.926  1.00  0.340          C  
ATOM    913  O   ALA A  58      13.922  -4.077   2.217  1.00  0.340          O  
ATOM    914  CB  ALA A  58      13.970  -2.912   5.300  1.00  0.530          C  
ATOM    915  H   ALA A  58      13.131  -0.603   4.697  1.00  0.460          H  
ATOM    916  HA  ALA A  58      15.106  -2.342   3.588  1.00  0.460          H  
ATOM    917 1HB  ALA A  58      14.376  -3.920   5.332  1.00  0.640          H  
ATOM    918 2HB  ALA A  58      14.533  -2.267   5.971  1.00  0.640          H  
ATOM    919 3HB  ALA A  58      12.942  -2.918   5.596  1.00  0.640          H  
ATOM    920  N   PHE A  59      11.987  -3.108   2.826  1.00  0.360          N  
ATOM    921  CA  PHE A  59      11.183  -3.885   1.893  1.00  0.410          C  
ATOM    922  C   PHE A  59      11.672  -3.682   0.468  1.00  0.370          C  
ATOM    923  O   PHE A  59      11.981  -4.638  -0.252  1.00  0.430          O  
ATOM    924  CB  PHE A  59       9.724  -3.448   1.956  1.00  0.550          C  
ATOM    925  CG  PHE A  59       8.854  -4.156   1.000  1.00  0.550          C  
ATOM    926  CD1 PHE A  59       8.238  -5.323   1.370  1.00  0.550          C  
ATOM    927  CD2 PHE A  59       8.663  -3.667  -0.297  1.00  0.550          C  
ATOM    928  CE1 PHE A  59       7.453  -5.993   0.488  1.00  0.550          C  
ATOM    929  CE2 PHE A  59       7.883  -4.341  -1.177  1.00  0.550          C  
ATOM    930  CZ  PHE A  59       7.280  -5.501  -0.788  1.00  0.550          C  
ATOM    931  H   PHE A  59      11.515  -2.451   3.457  1.00  0.430          H  
ATOM    932  HA  PHE A  59      11.260  -4.937   2.128  1.00  0.490          H  
ATOM    933 1HB  PHE A  59       9.338  -3.610   2.968  1.00  0.660          H  
ATOM    934 2HB  PHE A  59       9.650  -2.390   1.754  1.00  0.660          H  
ATOM    935  HD1 PHE A  59       8.373  -5.700   2.381  1.00  0.660          H  
ATOM    936  HD2 PHE A  59       9.142  -2.741  -0.608  1.00  0.660          H  
ATOM    937  HE1 PHE A  59       6.967  -6.915   0.791  1.00  0.660          H  
ATOM    938  HE2 PHE A  59       7.726  -3.966  -2.195  1.00  0.660          H  
ATOM    939  HZ  PHE A  59       6.656  -6.025  -1.491  1.00  0.660          H  
ATOM    940  N   LEU A  60      11.778  -2.407   0.078  1.00  0.330          N  
ATOM    941  CA  LEU A  60      12.135  -2.029  -1.278  1.00  0.370          C  
ATOM    942  C   LEU A  60      13.513  -2.545  -1.663  1.00  0.360          C  
ATOM    943  O   LEU A  60      13.740  -2.949  -2.804  1.00  0.410          O  
ATOM    944  CB  LEU A  60      12.121  -0.489  -1.416  1.00  0.500          C  
ATOM    945  CG  LEU A  60      10.723   0.259  -1.317  1.00  0.500          C  
ATOM    946  CD1 LEU A  60      10.971   1.787  -1.271  1.00  0.500          C  
ATOM    947  CD2 LEU A  60       9.829  -0.092  -2.490  1.00  0.500          C  
ATOM    948  H   LEU A  60      11.548  -1.668   0.749  1.00  0.400          H  
ATOM    949  HA  LEU A  60      11.413  -2.469  -1.952  1.00  0.440          H  
ATOM    950 1HB  LEU A  60      12.752  -0.085  -0.621  1.00  0.600          H  
ATOM    951 2HB  LEU A  60      12.572  -0.227  -2.371  1.00  0.600          H  
ATOM    952  HG  LEU A  60      10.225  -0.031  -0.412  1.00  0.600          H  
ATOM    953 1HD1 LEU A  60      10.015   2.307  -1.184  1.00  0.600          H  
ATOM    954 2HD1 LEU A  60      11.592   2.029  -0.408  1.00  0.600          H  
ATOM    955 3HD1 LEU A  60      11.472   2.106  -2.180  1.00  0.600          H  
ATOM    956 1HD2 LEU A  60       8.881   0.441  -2.386  1.00  0.600          H  
ATOM    957 2HD2 LEU A  60      10.311   0.201  -3.423  1.00  0.600          H  
ATOM    958 3HD2 LEU A  60       9.635  -1.156  -2.503  1.00  0.600          H  
ATOM    959  N   SER A  61      14.433  -2.606  -0.699  1.00  0.340          N  
ATOM    960  CA  SER A  61      15.802  -3.032  -0.981  1.00  0.390          C  
ATOM    961  C   SER A  61      15.900  -4.467  -1.514  1.00  0.390          C  
ATOM    962  O   SER A  61      16.912  -4.820  -2.130  1.00  0.510          O  
ATOM    963  CB  SER A  61      16.657  -2.978   0.282  1.00  0.530          C  
ATOM    964  OG  SER A  61      16.365  -4.044   1.158  1.00  0.530          O  
ATOM    965  H   SER A  61      14.204  -2.233   0.227  1.00  0.410          H  
ATOM    966  HA  SER A  61      16.224  -2.358  -1.719  1.00  0.470          H  
ATOM    967 1HB  SER A  61      17.708  -3.008   0.004  1.00  0.630          H  
ATOM    968 2HB  SER A  61      16.477  -2.032   0.792  1.00  0.630          H  
ATOM    969  HG  SER A  61      15.466  -3.907   1.506  1.00  0.630          H  
ATOM    970  N   LYS A  62      14.875  -5.309  -1.311  1.00  0.450          N  
ATOM    971  CA  LYS A  62      14.959  -6.681  -1.805  1.00  0.550          C  
ATOM    972  C   LYS A  62      14.314  -6.872  -3.168  1.00  0.540          C  
ATOM    973  O   LYS A  62      14.479  -7.919  -3.797  1.00  0.520          O  
ATOM    974  CB  LYS A  62      14.423  -7.677  -0.787  1.00  0.730          C  
ATOM    975  CG  LYS A  62      15.303  -7.790   0.469  1.00  0.730          C  
ATOM    976  CD  LYS A  62      14.766  -8.849   1.408  1.00  0.730          C  
ATOM    977  CE  LYS A  62      15.622  -9.075   2.642  1.00  0.730          C  
ATOM    978  NZ  LYS A  62      16.924  -9.712   2.299  1.00  0.730          N  
ATOM    979  H   LYS A  62      14.019  -4.989  -0.839  1.00  0.540          H  
ATOM    980  HA  LYS A  62      16.015  -6.920  -1.928  1.00  0.660          H  
ATOM    981 1HB  LYS A  62      13.423  -7.369  -0.469  1.00  0.880          H  
ATOM    982 2HB  LYS A  62      14.335  -8.667  -1.242  1.00  0.880          H  
ATOM    983 1HG  LYS A  62      16.317  -8.038   0.167  1.00  0.880          H  
ATOM    984 2HG  LYS A  62      15.318  -6.826   0.985  1.00  0.880          H  
ATOM    985 1HD  LYS A  62      13.813  -8.547   1.715  1.00  0.880          H  
ATOM    986 2HD  LYS A  62      14.664  -9.793   0.877  1.00  0.880          H  
ATOM    987 1HE  LYS A  62      15.802  -8.128   3.147  1.00  0.880          H  
ATOM    988 2HE  LYS A  62      15.079  -9.739   3.316  1.00  0.880          H  
ATOM    989 1HZ  LYS A  62      17.459  -9.878   3.137  1.00  0.880          H  
ATOM    990 2HZ  LYS A  62      16.715 -10.622   1.815  1.00  0.880          H  
ATOM    991 3HZ  LYS A  62      17.450  -9.122   1.679  1.00  0.880          H  
ATOM    992  N   LEU A  63      13.702  -5.818  -3.717  1.00  0.650          N  
ATOM    993  CA  LEU A  63      13.065  -5.900  -5.034  1.00  0.740          C  
ATOM    994  C   LEU A  63      14.162  -5.881  -6.085  1.00  0.660          C  
ATOM    995  O   LEU A  63      13.975  -6.255  -7.253  1.00  0.700          O  
ATOM    996  CB  LEU A  63      12.133  -4.699  -5.245  1.00  1.000          C  
ATOM    997  CG  LEU A  63      10.915  -4.606  -4.309  1.00  1.000          C  
ATOM    998  CD1 LEU A  63      10.217  -3.282  -4.520  1.00  1.000          C  
ATOM    999  CD2 LEU A  63       9.949  -5.696  -4.607  1.00  1.000          C  
ATOM   1000  H   LEU A  63      13.657  -4.929  -3.207  1.00  0.780          H  
ATOM   1001  HA  LEU A  63      12.522  -6.837  -5.118  1.00  0.890          H  
ATOM   1002 1HB  LEU A  63      12.720  -3.789  -5.110  1.00  1.200          H  
ATOM   1003 2HB  LEU A  63      11.765  -4.719  -6.274  1.00  1.200          H  
ATOM   1004  HG  LEU A  63      11.248  -4.678  -3.271  1.00  1.200          H  
ATOM   1005 1HD1 LEU A  63       9.355  -3.215  -3.860  1.00  1.200          H  
ATOM   1006 2HD1 LEU A  63      10.907  -2.467  -4.307  1.00  1.200          H  
ATOM   1007 3HD1 LEU A  63       9.879  -3.210  -5.558  1.00  1.200          H  
ATOM   1008 1HD2 LEU A  63       9.116  -5.594  -3.924  1.00  1.200          H  
ATOM   1009 2HD2 LEU A  63       9.605  -5.599  -5.640  1.00  1.200          H  
ATOM   1010 3HD2 LEU A  63      10.386  -6.647  -4.483  1.00  1.200          H  
ATOM   1011  N   ASP A  64      15.340  -5.474  -5.619  1.00  0.710          N  
ATOM   1012  CA  ASP A  64      16.528  -5.380  -6.413  1.00  0.840          C  
ATOM   1013  C   ASP A  64      16.959  -6.792  -6.837  1.00  0.780          C  
ATOM   1014  O   ASP A  64      17.650  -6.937  -7.839  1.00  0.930          O  
ATOM   1015  CB  ASP A  64      17.648  -4.671  -5.636  1.00  1.120          C  
ATOM   1016  CG  ASP A  64      18.728  -3.962  -6.545  1.00  1.120          C  
ATOM   1017  OD1 ASP A  64      18.413  -2.943  -7.182  1.00  1.120          O  
ATOM   1018  OD2 ASP A  64      19.857  -4.423  -6.636  1.00  1.120          O  
ATOM   1019  H   ASP A  64      15.399  -5.199  -4.649  1.00  0.850          H  
ATOM   1020  HA  ASP A  64      16.301  -4.792  -7.292  1.00  1.010          H  
ATOM   1021 1HB  ASP A  64      17.201  -3.927  -4.970  1.00  1.350          H  
ATOM   1022 2HB  ASP A  64      18.152  -5.402  -4.995  1.00  1.350          H  
ATOM   1023  N   TRP A  65      16.577  -7.854  -6.086  1.00  0.720          N  
ATOM   1024  CA  TRP A  65      17.032  -9.171  -6.507  1.00  0.810          C  
ATOM   1025  C   TRP A  65      16.316  -9.640  -7.751  1.00  0.750          C  
ATOM   1026  O   TRP A  65      16.845 -10.452  -8.508  1.00  0.930          O  
ATOM   1027  CB  TRP A  65      16.931 -10.213  -5.398  1.00  1.100          C  
ATOM   1028  CG  TRP A  65      17.988 -10.016  -4.374  1.00  1.100          C  
ATOM   1029  CD1 TRP A  65      17.831  -9.690  -3.061  1.00  1.100          C  
ATOM   1030  CD2 TRP A  65      19.424 -10.069  -4.608  1.00  1.100          C  
ATOM   1031  NE1 TRP A  65      19.070  -9.552  -2.461  1.00  1.100          N  
ATOM   1032  CE2 TRP A  65      20.046  -9.771  -3.400  1.00  1.100          C  
ATOM   1033  CE3 TRP A  65      20.218 -10.330  -5.743  1.00  1.100          C  
ATOM   1034  CZ2 TRP A  65      21.426  -9.723  -3.284  1.00  1.100          C  
ATOM   1035  CZ3 TRP A  65      21.584 -10.271  -5.626  1.00  1.100          C  
ATOM   1036  CH2 TRP A  65      22.179  -9.978  -4.433  1.00  1.100          C  
ATOM   1037  H   TRP A  65      15.985  -7.767  -5.252  1.00  0.860          H  
ATOM   1038  HA  TRP A  65      18.076  -9.073  -6.762  1.00  0.970          H  
ATOM   1039 1HB  TRP A  65      15.954 -10.138  -4.913  1.00  1.320          H  
ATOM   1040 2HB  TRP A  65      17.022 -11.214  -5.818  1.00  1.320          H  
ATOM   1041  HD1 TRP A  65      16.868  -9.551  -2.558  1.00  1.320          H  
ATOM   1042  HE1 TRP A  65      19.231  -9.308  -1.495  1.00  1.320          H  
ATOM   1043  HE3 TRP A  65      19.764 -10.567  -6.702  1.00  1.320          H  
ATOM   1044  HZ2 TRP A  65      21.920  -9.490  -2.341  1.00  1.320          H  
ATOM   1045  HZ3 TRP A  65      22.187 -10.467  -6.513  1.00  1.320          H  
ATOM   1046  HH2 TRP A  65      23.269  -9.948  -4.385  1.00  1.320          H  
ATOM   1047  N   GLY A  66      15.088  -9.172  -7.946  1.00  0.640          N  
ATOM   1048  CA  GLY A  66      14.345  -9.513  -9.135  1.00  0.730          C  
ATOM   1049  C   GLY A  66      15.067  -8.909 -10.334  1.00  0.630          C  
ATOM   1050  O   GLY A  66      15.517  -9.621 -11.233  1.00  0.710          O  
ATOM   1051  H   GLY A  66      14.659  -8.544  -7.275  1.00  0.770          H  
ATOM   1052 1HA  GLY A  66      14.265 -10.591  -9.238  1.00  0.880          H  
ATOM   1053 2HA  GLY A  66      13.337  -9.105  -9.054  1.00  0.880          H  
ATOM   1054  N   VAL A  67      15.246  -7.577 -10.305  1.00  0.580          N  
ATOM   1055  CA  VAL A  67      15.887  -6.880 -11.427  1.00  0.680          C  
ATOM   1056  C   VAL A  67      17.333  -7.308 -11.630  1.00  0.580          C  
ATOM   1057  O   VAL A  67      17.835  -7.269 -12.753  1.00  0.630          O  
ATOM   1058  CB  VAL A  67      15.861  -5.349 -11.282  1.00  0.910          C  
ATOM   1059  CG1 VAL A  67      16.850  -4.902 -10.275  1.00  0.910          C  
ATOM   1060  CG2 VAL A  67      16.152  -4.695 -12.619  1.00  0.910          C  
ATOM   1061  H   VAL A  67      14.862  -7.063  -9.499  1.00  0.700          H  
ATOM   1062  HA  VAL A  67      15.329  -7.120 -12.328  1.00  0.820          H  
ATOM   1063  HB  VAL A  67      14.872  -5.052 -10.936  1.00  1.090          H  
ATOM   1064 1HG1 VAL A  67      16.817  -3.855 -10.174  1.00  1.090          H  
ATOM   1065 2HG1 VAL A  67      16.616  -5.356  -9.356  1.00  1.090          H  
ATOM   1066 3HG1 VAL A  67      17.848  -5.166 -10.566  1.00  1.090          H  
ATOM   1067 1HG2 VAL A  67      16.100  -3.614 -12.500  1.00  1.090          H  
ATOM   1068 2HG2 VAL A  67      17.142  -4.960 -12.981  1.00  1.090          H  
ATOM   1069 3HG2 VAL A  67      15.419  -5.023 -13.331  1.00  1.090          H  
ATOM   1070  N   ALA A  68      18.007  -7.752 -10.563  1.00  0.500          N  
ATOM   1071  CA  ALA A  68      19.401  -8.157 -10.606  1.00  0.550          C  
ATOM   1072  C   ALA A  68      19.670  -9.206 -11.651  1.00  0.490          C  
ATOM   1073  O   ALA A  68      20.820  -9.380 -12.039  1.00  0.600          O  
ATOM   1074  CB  ALA A  68      19.852  -8.711  -9.268  1.00  0.750          C  
ATOM   1075  H   ALA A  68      17.577  -7.706  -9.635  1.00  0.600          H  
ATOM   1076  HA  ALA A  68      19.994  -7.275 -10.846  1.00  0.660          H  
ATOM   1077 1HB  ALA A  68      20.905  -8.979  -9.321  1.00  0.900          H  
ATOM   1078 2HB  ALA A  68      19.714  -7.967  -8.493  1.00  0.900          H  
ATOM   1079 3HB  ALA A  68      19.262  -9.596  -9.035  1.00  0.900          H  
ATOM   1080  N   VAL A  69      18.659  -9.950 -12.084  1.00  0.400          N  
ATOM   1081  CA  VAL A  69      18.947 -10.960 -13.076  1.00  0.400          C  
ATOM   1082  C   VAL A  69      18.311 -10.701 -14.437  1.00  0.320          C  
ATOM   1083  O   VAL A  69      18.363 -11.554 -15.322  1.00  0.430          O  
ATOM   1084  CB  VAL A  69      18.557 -12.323 -12.560  1.00  0.560          C  
ATOM   1085  CG1 VAL A  69      19.346 -12.635 -11.334  1.00  0.560          C  
ATOM   1086  CG2 VAL A  69      17.129 -12.375 -12.269  1.00  0.560          C  
ATOM   1087  H   VAL A  69      17.700  -9.780 -11.744  1.00  0.480          H  
ATOM   1088  HA  VAL A  69      20.017 -10.980 -13.238  1.00  0.480          H  
ATOM   1089  HB  VAL A  69      18.810 -13.048 -13.302  1.00  0.670          H  
ATOM   1090 1HG1 VAL A  69      19.090 -13.620 -10.975  1.00  0.670          H  
ATOM   1091 2HG1 VAL A  69      20.387 -12.594 -11.565  1.00  0.670          H  
ATOM   1092 3HG1 VAL A  69      19.119 -11.906 -10.562  1.00  0.670          H  
ATOM   1093 1HG2 VAL A  69      16.940 -13.343 -11.942  1.00  0.670          H  
ATOM   1094 2HG2 VAL A  69      16.868 -11.663 -11.493  1.00  0.670          H  
ATOM   1095 3HG2 VAL A  69      16.552 -12.169 -13.154  1.00  0.670          H  
ATOM   1096  N   LEU A  70      17.742  -9.525 -14.658  1.00  0.290          N  
ATOM   1097  CA  LEU A  70      17.171  -9.226 -15.973  1.00  0.320          C  
ATOM   1098  C   LEU A  70      18.272  -8.658 -16.862  1.00  0.330          C  
ATOM   1099  O   LEU A  70      18.233  -7.505 -17.289  1.00  0.530          O  
ATOM   1100  CB  LEU A  70      15.969  -8.279 -15.858  1.00  0.440          C  
ATOM   1101  CG  LEU A  70      14.583  -8.959 -15.562  1.00  0.440          C  
ATOM   1102  CD1 LEU A  70      14.638  -9.704 -14.262  1.00  0.440          C  
ATOM   1103  CD2 LEU A  70      13.501  -7.893 -15.488  1.00  0.440          C  
ATOM   1104  H   LEU A  70      17.717  -8.820 -13.917  1.00  0.350          H  
ATOM   1105  HA  LEU A  70      16.823 -10.152 -16.414  1.00  0.380          H  
ATOM   1106 1HB  LEU A  70      16.174  -7.566 -15.051  1.00  0.520          H  
ATOM   1107 2HB  LEU A  70      15.880  -7.723 -16.784  1.00  0.520          H  
ATOM   1108  HG  LEU A  70      14.341  -9.666 -16.360  1.00  0.520          H  
ATOM   1109 1HD1 LEU A  70      13.702 -10.144 -14.064  1.00  0.520          H  
ATOM   1110 2HD1 LEU A  70      15.373 -10.482 -14.295  1.00  0.520          H  
ATOM   1111 3HD1 LEU A  70      14.874  -9.022 -13.479  1.00  0.520          H  
ATOM   1112 1HD2 LEU A  70      12.537  -8.362 -15.287  1.00  0.520          H  
ATOM   1113 2HD2 LEU A  70      13.736  -7.191 -14.688  1.00  0.520          H  
ATOM   1114 3HD2 LEU A  70      13.447  -7.359 -16.426  1.00  0.520          H  
ATOM   1115  N   GLY A  71      19.254  -9.515 -17.124  1.00  0.360          N  
ATOM   1116  CA  GLY A  71      20.511  -9.214 -17.807  1.00  0.460          C  
ATOM   1117  C   GLY A  71      20.367  -8.671 -19.207  1.00  0.390          C  
ATOM   1118  O   GLY A  71      21.281  -8.034 -19.733  1.00  0.710          O  
ATOM   1119  H   GLY A  71      19.110 -10.450 -16.736  1.00  0.430          H  
ATOM   1120 1HA  GLY A  71      21.079  -8.512 -17.210  1.00  0.550          H  
ATOM   1121 2HA  GLY A  71      21.111 -10.114 -17.839  1.00  0.550          H  
ATOM   1122  N   ASP A  72      19.234  -8.932 -19.822  1.00  0.280          N  
ATOM   1123  CA  ASP A  72      18.966  -8.468 -21.156  1.00  0.360          C  
ATOM   1124  C   ASP A  72      17.475  -8.284 -21.417  1.00  0.310          C  
ATOM   1125  O   ASP A  72      16.615  -8.508 -20.548  1.00  0.330          O  
ATOM   1126  CB  ASP A  72      19.618  -9.420 -22.164  1.00  0.470          C  
ATOM   1127  CG  ASP A  72      19.133 -10.846 -22.042  1.00  0.470          C  
ATOM   1128  OD1 ASP A  72      18.076 -11.060 -21.461  1.00  0.470          O  
ATOM   1129  OD2 ASP A  72      19.806 -11.728 -22.523  1.00  0.470          O  
ATOM   1130  H   ASP A  72      18.541  -9.474 -19.329  1.00  0.340          H  
ATOM   1131  HA  ASP A  72      19.440  -7.504 -21.279  1.00  0.430          H  
ATOM   1132 1HB  ASP A  72      19.439  -9.073 -23.176  1.00  0.570          H  
ATOM   1133 2HB  ASP A  72      20.701  -9.410 -22.011  1.00  0.570          H  
ATOM   1134  N   LEU A  73      17.155  -7.879 -22.642  1.00  0.390          N  
ATOM   1135  CA  LEU A  73      15.766  -7.677 -22.973  1.00  0.430          C  
ATOM   1136  C   LEU A  73      15.036  -9.029 -23.059  1.00  0.370          C  
ATOM   1137  O   LEU A  73      13.849  -9.102 -22.754  1.00  0.380          O  
ATOM   1138  CB  LEU A  73      15.665  -6.795 -24.236  1.00  0.590          C  
ATOM   1139  CG  LEU A  73      16.083  -7.370 -25.614  1.00  0.590          C  
ATOM   1140  CD1 LEU A  73      14.908  -8.092 -26.298  1.00  0.590          C  
ATOM   1141  CD2 LEU A  73      16.555  -6.210 -26.482  1.00  0.590          C  
ATOM   1142  H   LEU A  73      17.876  -7.692 -23.322  1.00  0.470          H  
ATOM   1143  HA  LEU A  73      15.308  -7.105 -22.171  1.00  0.520          H  
ATOM   1144 1HB  LEU A  73      14.669  -6.424 -24.318  1.00  0.700          H  
ATOM   1145 2HB  LEU A  73      16.300  -5.927 -24.062  1.00  0.700          H  
ATOM   1146  HG  LEU A  73      16.888  -8.089 -25.485  1.00  0.700          H  
ATOM   1147 1HD1 LEU A  73      15.241  -8.474 -27.260  1.00  0.700          H  
ATOM   1148 2HD1 LEU A  73      14.553  -8.924 -25.708  1.00  0.700          H  
ATOM   1149 3HD1 LEU A  73      14.093  -7.391 -26.452  1.00  0.700          H  
ATOM   1150 1HD2 LEU A  73      16.864  -6.587 -27.457  1.00  0.700          H  
ATOM   1151 2HD2 LEU A  73      15.734  -5.499 -26.609  1.00  0.700          H  
ATOM   1152 3HD2 LEU A  73      17.396  -5.709 -26.006  1.00  0.700          H  
ATOM   1153  N   ASP A  74      15.729 -10.114 -23.419  1.00  0.340          N  
ATOM   1154  CA  ASP A  74      15.057 -11.408 -23.491  1.00  0.330          C  
ATOM   1155  C   ASP A  74      14.547 -11.837 -22.112  1.00  0.260          C  
ATOM   1156  O   ASP A  74      13.441 -12.385 -21.996  1.00  0.230          O  
ATOM   1157  CB  ASP A  74      15.997 -12.479 -24.046  1.00  0.470          C  
ATOM   1158  CG  ASP A  74      16.301 -12.352 -25.560  1.00  0.470          C  
ATOM   1159  OD1 ASP A  74      15.591 -11.667 -26.281  1.00  0.470          O  
ATOM   1160  OD2 ASP A  74      17.246 -12.959 -25.978  1.00  0.470          O  
ATOM   1161  H   ASP A  74      16.709 -10.042 -23.663  1.00  0.410          H  
ATOM   1162  HA  ASP A  74      14.203 -11.311 -24.146  1.00  0.400          H  
ATOM   1163 1HB  ASP A  74      16.947 -12.435 -23.497  1.00  0.560          H  
ATOM   1164 2HB  ASP A  74      15.571 -13.463 -23.859  1.00  0.560          H  
ATOM   1165  N   ALA A  75      15.353 -11.587 -21.070  1.00  0.260          N  
ATOM   1166  CA  ALA A  75      14.971 -11.877 -19.692  1.00  0.210          C  
ATOM   1167  C   ALA A  75      13.750 -11.066 -19.294  1.00  0.180          C  
ATOM   1168  O   ALA A  75      12.850 -11.563 -18.614  1.00  0.180          O  
ATOM   1169  CB  ALA A  75      16.111 -11.553 -18.756  1.00  0.310          C  
ATOM   1170  H   ALA A  75      16.296 -11.220 -21.261  1.00  0.310          H  
ATOM   1171  HA  ALA A  75      14.724 -12.935 -19.621  1.00  0.250          H  
ATOM   1172 1HB  ALA A  75      15.821 -11.785 -17.744  1.00  0.380          H  
ATOM   1173 2HB  ALA A  75      16.972 -12.140 -19.038  1.00  0.380          H  
ATOM   1174 3HB  ALA A  75      16.349 -10.494 -18.839  1.00  0.380          H  
ATOM   1175  N   CYS A  76      13.715  -9.814 -19.750  1.00  0.200          N  
ATOM   1176  CA  CYS A  76      12.610  -8.919 -19.440  1.00  0.210          C  
ATOM   1177  C   CYS A  76      11.312  -9.456 -20.071  1.00  0.200          C  
ATOM   1178  O   CYS A  76      10.249  -9.442 -19.430  1.00  0.220          O  
ATOM   1179  CB  CYS A  76      12.926  -7.527 -19.978  1.00  0.290          C  
ATOM   1180  SG  CYS A  76      14.331  -6.743 -19.143  1.00  0.290          S  
ATOM   1181  H   CYS A  76      14.535  -9.473 -20.260  1.00  0.240          H  
ATOM   1182  HA  CYS A  76      12.489  -8.869 -18.359  1.00  0.250          H  
ATOM   1183 1HB  CYS A  76      13.129  -7.563 -21.032  1.00  0.350          H  
ATOM   1184 2HB  CYS A  76      12.060  -6.889 -19.838  1.00  0.350          H  
ATOM   1185  HG  CYS A  76      15.301  -7.558 -19.652  1.00  0.350          H  
ATOM   1186  N   ARG A  77      11.420  -9.963 -21.316  1.00  0.210          N  
ATOM   1187  CA  ARG A  77      10.288 -10.555 -22.032  1.00  0.230          C  
ATOM   1188  C   ARG A  77       9.715 -11.720 -21.239  1.00  0.210          C  
ATOM   1189  O   ARG A  77       8.491 -11.816 -21.072  1.00  0.230          O  
ATOM   1190  CB  ARG A  77      10.694 -11.086 -23.412  1.00  0.310          C  
ATOM   1191  CG  ARG A  77       9.539 -11.603 -24.275  1.00  0.310          C  
ATOM   1192  CD  ARG A  77       9.975 -12.106 -25.618  1.00  0.310          C  
ATOM   1193  NE  ARG A  77      10.543 -11.054 -26.514  1.00  0.310          N  
ATOM   1194  CZ  ARG A  77      11.836 -10.894 -26.832  1.00  0.310          C  
ATOM   1195  NH1 ARG A  77      12.773 -11.659 -26.313  1.00  0.310          N  
ATOM   1196  NH2 ARG A  77      12.121  -9.945 -27.692  1.00  0.310          N  
ATOM   1197  H   ARG A  77      12.327  -9.873 -21.788  1.00  0.250          H  
ATOM   1198  HA  ARG A  77       9.516  -9.800 -22.147  1.00  0.280          H  
ATOM   1199 1HB  ARG A  77      11.195 -10.329 -23.971  1.00  0.380          H  
ATOM   1200 2HB  ARG A  77      11.389 -11.905 -23.294  1.00  0.380          H  
ATOM   1201 1HG  ARG A  77       9.021 -12.411 -23.761  1.00  0.380          H  
ATOM   1202 2HG  ARG A  77       8.857 -10.792 -24.445  1.00  0.380          H  
ATOM   1203 1HD  ARG A  77      10.706 -12.894 -25.487  1.00  0.380          H  
ATOM   1204 2HD  ARG A  77       9.100 -12.523 -26.118  1.00  0.380          H  
ATOM   1205  HE  ARG A  77       9.899 -10.409 -27.007  1.00  0.380          H  
ATOM   1206 1HH1 ARG A  77      12.529 -12.374 -25.653  1.00  0.380          H  
ATOM   1207 2HH1 ARG A  77      13.772 -11.534 -26.560  1.00  0.380          H  
ATOM   1208 1HH2 ARG A  77      11.333  -9.390 -28.080  1.00  0.380          H  
ATOM   1209 2HH2 ARG A  77      13.076  -9.777 -27.976  1.00  0.380          H  
ATOM   1210  N   ARG A  78      10.608 -12.606 -20.763  1.00  0.200          N  
ATOM   1211  CA  ARG A  78      10.229 -13.769 -19.970  1.00  0.220          C  
ATOM   1212  C   ARG A  78       9.418 -13.372 -18.761  1.00  0.200          C  
ATOM   1213  O   ARG A  78       8.367 -13.957 -18.491  1.00  0.210          O  
ATOM   1214  CB  ARG A  78      11.459 -14.526 -19.488  1.00  0.300          C  
ATOM   1215  CG  ARG A  78      11.175 -15.751 -18.622  1.00  0.300          C  
ATOM   1216  CD  ARG A  78      12.418 -16.434 -18.245  1.00  0.300          C  
ATOM   1217  NE  ARG A  78      12.173 -17.573 -17.377  1.00  0.300          N  
ATOM   1218  CZ  ARG A  78      13.103 -18.483 -17.018  1.00  0.300          C  
ATOM   1219  NH1 ARG A  78      14.336 -18.386 -17.462  1.00  0.300          N  
ATOM   1220  NH2 ARG A  78      12.777 -19.481 -16.220  1.00  0.300          N  
ATOM   1221  H   ARG A  78      11.600 -12.465 -20.996  1.00  0.240          H  
ATOM   1222  HA  ARG A  78       9.629 -14.430 -20.594  1.00  0.260          H  
ATOM   1223 1HB  ARG A  78      12.049 -14.842 -20.347  1.00  0.360          H  
ATOM   1224 2HB  ARG A  78      12.081 -13.869 -18.897  1.00  0.360          H  
ATOM   1225 1HG  ARG A  78      10.676 -15.451 -17.696  1.00  0.360          H  
ATOM   1226 2HG  ARG A  78      10.538 -16.455 -19.158  1.00  0.360          H  
ATOM   1227 1HD  ARG A  78      12.926 -16.780 -19.143  1.00  0.360          H  
ATOM   1228 2HD  ARG A  78      13.048 -15.729 -17.708  1.00  0.360          H  
ATOM   1229  HE  ARG A  78      11.214 -17.686 -16.994  1.00  0.360          H  
ATOM   1230 1HH1 ARG A  78      14.604 -17.632 -18.068  1.00  0.360          H  
ATOM   1231 2HH1 ARG A  78      15.021 -19.086 -17.182  1.00  0.360          H  
ATOM   1232 1HH2 ARG A  78      11.831 -19.572 -15.865  1.00  0.360          H  
ATOM   1233 2HH2 ARG A  78      13.487 -20.181 -15.957  1.00  0.360          H  
ATOM   1234  N   VAL A  79       9.900 -12.374 -18.035  1.00  0.180          N  
ATOM   1235  CA  VAL A  79       9.225 -11.932 -16.836  1.00  0.180          C  
ATOM   1236  C   VAL A  79       7.815 -11.406 -17.144  1.00  0.160          C  
ATOM   1237  O   VAL A  79       6.877 -11.722 -16.411  1.00  0.190          O  
ATOM   1238  CB  VAL A  79      10.116 -10.920 -16.094  1.00  0.250          C  
ATOM   1239  CG1 VAL A  79       9.381 -10.273 -14.932  1.00  0.250          C  
ATOM   1240  CG2 VAL A  79      11.352 -11.666 -15.585  1.00  0.250          C  
ATOM   1241  H   VAL A  79      10.796 -11.951 -18.313  1.00  0.220          H  
ATOM   1242  HA  VAL A  79       9.118 -12.801 -16.181  1.00  0.220          H  
ATOM   1243  HB  VAL A  79      10.419 -10.131 -16.788  1.00  0.300          H  
ATOM   1244 1HG1 VAL A  79      10.033  -9.565 -14.429  1.00  0.300          H  
ATOM   1245 2HG1 VAL A  79       8.553  -9.767 -15.296  1.00  0.300          H  
ATOM   1246 3HG1 VAL A  79       9.052 -11.035 -14.225  1.00  0.300          H  
ATOM   1247 1HG2 VAL A  79      11.987 -10.975 -15.088  1.00  0.300          H  
ATOM   1248 2HG2 VAL A  79      11.046 -12.450 -14.895  1.00  0.300          H  
ATOM   1249 3HG2 VAL A  79      11.887 -12.114 -16.413  1.00  0.300          H  
ATOM   1250  N   ALA A  80       7.658 -10.590 -18.200  1.00  0.140          N  
ATOM   1251  CA  ALA A  80       6.319 -10.094 -18.558  1.00  0.130          C  
ATOM   1252  C   ALA A  80       5.362 -11.250 -18.893  1.00  0.140          C  
ATOM   1253  O   ALA A  80       4.196 -11.250 -18.461  1.00  0.150          O  
ATOM   1254  CB  ALA A  80       6.458  -9.143 -19.717  1.00  0.190          C  
ATOM   1255  H   ALA A  80       8.486 -10.305 -18.735  1.00  0.170          H  
ATOM   1256  HA  ALA A  80       5.896  -9.563 -17.732  1.00  0.160          H  
ATOM   1257 1HB  ALA A  80       5.491  -8.733 -19.998  1.00  0.220          H  
ATOM   1258 2HB  ALA A  80       7.121  -8.355 -19.418  1.00  0.220          H  
ATOM   1259 3HB  ALA A  80       6.887  -9.656 -20.540  1.00  0.220          H  
ATOM   1260  N   TYR A  81       5.858 -12.257 -19.604  1.00  0.160          N  
ATOM   1261  CA  TYR A  81       5.060 -13.425 -19.936  1.00  0.200          C  
ATOM   1262  C   TYR A  81       4.593 -14.158 -18.675  1.00  0.210          C  
ATOM   1263  O   TYR A  81       3.401 -14.481 -18.532  1.00  0.210          O  
ATOM   1264  CB  TYR A  81       5.848 -14.378 -20.824  1.00  0.260          C  
ATOM   1265  CG  TYR A  81       5.100 -15.626 -21.167  1.00  0.260          C  
ATOM   1266  CD1 TYR A  81       4.197 -15.608 -22.199  1.00  0.260          C  
ATOM   1267  CD2 TYR A  81       5.310 -16.790 -20.442  1.00  0.260          C  
ATOM   1268  CE1 TYR A  81       3.504 -16.745 -22.532  1.00  0.260          C  
ATOM   1269  CE2 TYR A  81       4.618 -17.927 -20.765  1.00  0.260          C  
ATOM   1270  CZ  TYR A  81       3.722 -17.912 -21.812  1.00  0.260          C  
ATOM   1271  OH  TYR A  81       3.041 -19.059 -22.138  1.00  0.260          O  
ATOM   1272  H   TYR A  81       6.818 -12.188 -19.967  1.00  0.190          H  
ATOM   1273  HA  TYR A  81       4.175 -13.091 -20.477  1.00  0.240          H  
ATOM   1274 1HB  TYR A  81       6.115 -13.866 -21.751  1.00  0.320          H  
ATOM   1275 2HB  TYR A  81       6.772 -14.659 -20.329  1.00  0.320          H  
ATOM   1276  HD1 TYR A  81       4.040 -14.692 -22.749  1.00  0.320          H  
ATOM   1277  HD2 TYR A  81       6.023 -16.803 -19.616  1.00  0.320          H  
ATOM   1278  HE1 TYR A  81       2.788 -16.731 -23.360  1.00  0.320          H  
ATOM   1279  HE2 TYR A  81       4.779 -18.845 -20.197  1.00  0.320          H  
ATOM   1280  HH  TYR A  81       2.516 -18.908 -22.962  1.00  0.320          H  
ATOM   1281  N   GLU A  82       5.550 -14.447 -17.775  1.00  0.220          N  
ATOM   1282  CA  GLU A  82       5.273 -15.163 -16.533  1.00  0.250          C  
ATOM   1283  C   GLU A  82       4.316 -14.376 -15.646  1.00  0.220          C  
ATOM   1284  O   GLU A  82       3.438 -14.956 -15.009  1.00  0.240          O  
ATOM   1285  CB  GLU A  82       6.570 -15.499 -15.786  1.00  0.340          C  
ATOM   1286  CG  GLU A  82       7.410 -16.572 -16.496  1.00  0.340          C  
ATOM   1287  CD  GLU A  82       8.718 -16.935 -15.819  1.00  0.340          C  
ATOM   1288  OE1 GLU A  82       9.014 -16.450 -14.740  1.00  0.340          O  
ATOM   1289  OE2 GLU A  82       9.435 -17.710 -16.412  1.00  0.340          O  
ATOM   1290  H   GLU A  82       6.517 -14.162 -17.973  1.00  0.260          H  
ATOM   1291  HA  GLU A  82       4.794 -16.108 -16.791  1.00  0.300          H  
ATOM   1292 1HB  GLU A  82       7.179 -14.595 -15.694  1.00  0.410          H  
ATOM   1293 2HB  GLU A  82       6.337 -15.850 -14.780  1.00  0.410          H  
ATOM   1294 1HG  GLU A  82       6.801 -17.474 -16.577  1.00  0.410          H  
ATOM   1295 2HG  GLU A  82       7.621 -16.231 -17.508  1.00  0.410          H  
ATOM   1296  N   ASN A  83       4.427 -13.047 -15.634  1.00  0.200          N  
ATOM   1297  CA  ASN A  83       3.513 -12.241 -14.846  1.00  0.210          C  
ATOM   1298  C   ASN A  83       2.073 -12.588 -15.217  1.00  0.170          C  
ATOM   1299  O   ASN A  83       1.249 -12.849 -14.330  1.00  0.190          O  
ATOM   1300  CB  ASN A  83       3.774 -10.777 -15.079  1.00  0.290          C  
ATOM   1301  CG  ASN A  83       2.979  -9.872 -14.210  1.00  0.290          C  
ATOM   1302  OD1 ASN A  83       1.770  -9.683 -14.394  1.00  0.290          O  
ATOM   1303  ND2 ASN A  83       3.639  -9.279 -13.268  1.00  0.290          N  
ATOM   1304  H   ASN A  83       5.203 -12.598 -16.131  1.00  0.240          H  
ATOM   1305  HA  ASN A  83       3.657 -12.474 -13.790  1.00  0.250          H  
ATOM   1306 1HB  ASN A  83       4.827 -10.598 -14.912  1.00  0.350          H  
ATOM   1307 2HB  ASN A  83       3.567 -10.536 -16.111  1.00  0.350          H  
ATOM   1308 1HD2 ASN A  83       3.166  -8.640 -12.663  1.00  0.350          H  
ATOM   1309 2HD2 ASN A  83       4.616  -9.470 -13.160  1.00  0.350          H  
ATOM   1310  N   VAL A  84       1.779 -12.619 -16.526  1.00  0.190          N  
ATOM   1311  CA  VAL A  84       0.423 -12.941 -16.949  1.00  0.220          C  
ATOM   1312  C   VAL A  84       0.093 -14.396 -16.552  1.00  0.220          C  
ATOM   1313  O   VAL A  84      -1.018 -14.669 -16.089  1.00  0.240          O  
ATOM   1314  CB  VAL A  84       0.190 -12.726 -18.454  1.00  0.300          C  
ATOM   1315  CG1 VAL A  84      -1.231 -13.211 -18.806  1.00  0.300          C  
ATOM   1316  CG2 VAL A  84       0.372 -11.240 -18.821  1.00  0.300          C  
ATOM   1317  H   VAL A  84       2.514 -12.361 -17.198  1.00  0.230          H  
ATOM   1318  HA  VAL A  84      -0.259 -12.276 -16.424  1.00  0.260          H  
ATOM   1319  HB  VAL A  84       0.906 -13.331 -19.012  1.00  0.360          H  
ATOM   1320 1HG1 VAL A  84      -1.425 -13.077 -19.852  1.00  0.360          H  
ATOM   1321 2HG1 VAL A  84      -1.355 -14.248 -18.555  1.00  0.360          H  
ATOM   1322 3HG1 VAL A  84      -1.947 -12.621 -18.237  1.00  0.360          H  
ATOM   1323 1HG2 VAL A  84       0.209 -11.104 -19.898  1.00  0.360          H  
ATOM   1324 2HG2 VAL A  84      -0.343 -10.634 -18.266  1.00  0.360          H  
ATOM   1325 3HG2 VAL A  84       1.389 -10.924 -18.568  1.00  0.360          H  
ATOM   1326  N   GLU A  85       1.034 -15.335 -16.731  1.00  0.220          N  
ATOM   1327  CA  GLU A  85       0.764 -16.722 -16.326  1.00  0.270          C  
ATOM   1328  C   GLU A  85       0.266 -16.782 -14.889  1.00  0.260          C  
ATOM   1329  O   GLU A  85      -0.748 -17.433 -14.602  1.00  0.330          O  
ATOM   1330  CB  GLU A  85       2.024 -17.593 -16.422  1.00  0.360          C  
ATOM   1331  CG  GLU A  85       1.824 -19.057 -16.019  1.00  0.360          C  
ATOM   1332  CD  GLU A  85       3.073 -19.879 -16.174  1.00  0.360          C  
ATOM   1333  OE1 GLU A  85       3.887 -19.528 -16.983  1.00  0.360          O  
ATOM   1334  OE2 GLU A  85       3.241 -20.837 -15.446  1.00  0.360          O  
ATOM   1335  H   GLU A  85       1.930 -15.079 -17.162  1.00  0.260          H  
ATOM   1336  HA  GLU A  85      -0.011 -17.133 -16.968  1.00  0.320          H  
ATOM   1337 1HB  GLU A  85       2.453 -17.536 -17.416  1.00  0.430          H  
ATOM   1338 2HB  GLU A  85       2.769 -17.208 -15.741  1.00  0.430          H  
ATOM   1339 1HG  GLU A  85       1.524 -19.094 -14.971  1.00  0.430          H  
ATOM   1340 2HG  GLU A  85       1.023 -19.491 -16.607  1.00  0.430          H  
ATOM   1341  N   ASP A  86       0.949 -16.080 -13.990  1.00  0.220          N  
ATOM   1342  CA  ASP A  86       0.527 -16.059 -12.601  1.00  0.240          C  
ATOM   1343  C   ASP A  86      -0.783 -15.309 -12.423  1.00  0.180          C  
ATOM   1344  O   ASP A  86      -1.592 -15.677 -11.571  1.00  0.180          O  
ATOM   1345  CB  ASP A  86       1.641 -15.575 -11.692  1.00  0.330          C  
ATOM   1346  CG  ASP A  86       2.689 -16.695 -11.509  1.00  0.330          C  
ATOM   1347  OD1 ASP A  86       2.347 -17.860 -11.699  1.00  0.330          O  
ATOM   1348  OD2 ASP A  86       3.817 -16.406 -11.197  1.00  0.330          O  
ATOM   1349  H   ASP A  86       1.801 -15.592 -14.294  1.00  0.260          H  
ATOM   1350  HA  ASP A  86       0.343 -17.083 -12.310  1.00  0.290          H  
ATOM   1351 1HB  ASP A  86       2.123 -14.697 -12.143  1.00  0.390          H  
ATOM   1352 2HB  ASP A  86       1.238 -15.284 -10.724  1.00  0.390          H  
ATOM   1353  N   ALA A  87      -1.051 -14.302 -13.258  1.00  0.180          N  
ATOM   1354  CA  ALA A  87      -2.341 -13.638 -13.173  1.00  0.240          C  
ATOM   1355  C   ALA A  87      -3.446 -14.687 -13.417  1.00  0.250          C  
ATOM   1356  O   ALA A  87      -4.533 -14.593 -12.838  1.00  0.290          O  
ATOM   1357  CB  ALA A  87      -2.443 -12.481 -14.164  1.00  0.310          C  
ATOM   1358  H   ALA A  87      -0.327 -13.969 -13.905  1.00  0.220          H  
ATOM   1359  HA  ALA A  87      -2.450 -13.247 -12.170  1.00  0.290          H  
ATOM   1360 1HB  ALA A  87      -3.400 -11.991 -14.070  1.00  0.370          H  
ATOM   1361 2HB  ALA A  87      -1.648 -11.765 -13.957  1.00  0.370          H  
ATOM   1362 3HB  ALA A  87      -2.337 -12.852 -15.170  1.00  0.370          H  
ATOM   1363  N   LEU A  88      -3.184 -15.692 -14.275  1.00  0.280          N  
ATOM   1364  CA  LEU A  88      -4.195 -16.725 -14.506  1.00  0.350          C  
ATOM   1365  C   LEU A  88      -4.334 -17.597 -13.273  1.00  0.240          C  
ATOM   1366  O   LEU A  88      -5.445 -17.892 -12.827  1.00  0.210          O  
ATOM   1367  CB  LEU A  88      -3.835 -17.631 -15.700  1.00  0.460          C  
ATOM   1368  CG  LEU A  88      -4.906 -18.720 -16.103  1.00  0.460          C  
ATOM   1369  CD1 LEU A  88      -6.241 -18.053 -16.477  1.00  0.460          C  
ATOM   1370  CD2 LEU A  88      -4.399 -19.509 -17.282  1.00  0.460          C  
ATOM   1371  H   LEU A  88      -2.290 -15.695 -14.785  1.00  0.340          H  
ATOM   1372  HA  LEU A  88      -5.142 -16.234 -14.676  1.00  0.420          H  
ATOM   1373 1HB  LEU A  88      -3.602 -17.027 -16.546  1.00  0.550          H  
ATOM   1374 2HB  LEU A  88      -2.933 -18.177 -15.439  1.00  0.550          H  
ATOM   1375  HG  LEU A  88      -5.074 -19.394 -15.262  1.00  0.550          H  
ATOM   1376 1HD1 LEU A  88      -6.959 -18.823 -16.758  1.00  0.550          H  
ATOM   1377 2HD1 LEU A  88      -6.643 -17.495 -15.641  1.00  0.550          H  
ATOM   1378 3HD1 LEU A  88      -6.091 -17.376 -17.327  1.00  0.550          H  
ATOM   1379 1HD2 LEU A  88      -5.134 -20.269 -17.555  1.00  0.550          H  
ATOM   1380 2HD2 LEU A  88      -4.258 -18.840 -18.114  1.00  0.550          H  
ATOM   1381 3HD2 LEU A  88      -3.457 -19.990 -17.020  1.00  0.550          H  
ATOM   1382  N   ASN A  89      -3.207 -17.961 -12.669  1.00  0.240          N  
ATOM   1383  CA  ASN A  89      -3.210 -18.809 -11.477  1.00  0.260          C  
ATOM   1384  C   ASN A  89      -3.974 -18.122 -10.336  1.00  0.210          C  
ATOM   1385  O   ASN A  89      -4.677 -18.762  -9.550  1.00  0.250          O  
ATOM   1386  CB  ASN A  89      -1.777 -19.111 -11.085  1.00  0.360          C  
ATOM   1387  CG  ASN A  89      -1.124 -20.085 -12.035  1.00  0.360          C  
ATOM   1388  OD1 ASN A  89      -1.804 -20.961 -12.588  1.00  0.360          O  
ATOM   1389  ND2 ASN A  89       0.163 -19.948 -12.276  1.00  0.360          N  
ATOM   1390  H   ASN A  89      -2.320 -17.691 -13.112  1.00  0.290          H  
ATOM   1391  HA  ASN A  89      -3.728 -19.740 -11.710  1.00  0.310          H  
ATOM   1392 1HB  ASN A  89      -1.206 -18.195 -11.055  1.00  0.430          H  
ATOM   1393 2HB  ASN A  89      -1.759 -19.533 -10.083  1.00  0.430          H  
ATOM   1394 1HD2 ASN A  89       0.610 -20.583 -12.905  1.00  0.430          H  
ATOM   1395 2HD2 ASN A  89       0.728 -19.196 -11.861  1.00  0.430          H  
ATOM   1396  N   ALA A  90      -3.891 -16.794 -10.321  1.00  0.160          N  
ATOM   1397  CA  ALA A  90      -4.539 -15.904  -9.371  1.00  0.180          C  
ATOM   1398  C   ALA A  90      -6.011 -15.610  -9.721  1.00  0.180          C  
ATOM   1399  O   ALA A  90      -6.651 -14.829  -9.018  1.00  0.230          O  
ATOM   1400  CB  ALA A  90      -3.765 -14.604  -9.297  1.00  0.240          C  
ATOM   1401  H   ALA A  90      -3.229 -16.372 -10.979  1.00  0.190          H  
ATOM   1402  HA  ALA A  90      -4.519 -16.390  -8.397  1.00  0.220          H  
ATOM   1403 1HB  ALA A  90      -4.212 -13.948  -8.579  1.00  0.290          H  
ATOM   1404 2HB  ALA A  90      -2.734 -14.815  -9.019  1.00  0.290          H  
ATOM   1405 3HB  ALA A  90      -3.789 -14.145 -10.274  1.00  0.290          H  
ATOM   1406  N   ARG A  91      -6.525 -16.195 -10.814  1.00  0.160          N  
ATOM   1407  CA  ARG A  91      -7.885 -16.032 -11.336  1.00  0.180          C  
ATOM   1408  C   ARG A  91      -8.245 -14.617 -11.792  1.00  0.190          C  
ATOM   1409  O   ARG A  91      -9.387 -14.178 -11.599  1.00  0.220          O  
ATOM   1410  CB  ARG A  91      -8.913 -16.435 -10.283  1.00  0.240          C  
ATOM   1411  CG  ARG A  91      -8.813 -17.852  -9.778  1.00  0.240          C  
ATOM   1412  CD  ARG A  91      -9.927 -18.152  -8.867  1.00  0.240          C  
ATOM   1413  NE  ARG A  91      -9.866 -19.513  -8.344  1.00  0.240          N  
ATOM   1414  CZ  ARG A  91     -10.814 -20.071  -7.562  1.00  0.240          C  
ATOM   1415  NH1 ARG A  91     -11.870 -19.364  -7.242  1.00  0.240          N  
ATOM   1416  NH2 ARG A  91     -10.682 -21.318  -7.137  1.00  0.240          N  
ATOM   1417  H   ARG A  91      -5.930 -16.824 -11.356  1.00  0.190          H  
ATOM   1418  HA  ARG A  91      -7.981 -16.700 -12.194  1.00  0.220          H  
ATOM   1419 1HB  ARG A  91      -8.865 -15.767  -9.427  1.00  0.290          H  
ATOM   1420 2HB  ARG A  91      -9.911 -16.327 -10.706  1.00  0.290          H  
ATOM   1421 1HG  ARG A  91      -8.848 -18.543 -10.618  1.00  0.290          H  
ATOM   1422 2HG  ARG A  91      -7.874 -17.983  -9.236  1.00  0.290          H  
ATOM   1423 1HD  ARG A  91      -9.895 -17.455  -8.028  1.00  0.290          H  
ATOM   1424 2HD  ARG A  91     -10.865 -18.030  -9.408  1.00  0.290          H  
ATOM   1425  HE  ARG A  91      -9.056 -20.074  -8.587  1.00  0.290          H  
ATOM   1426 1HH1 ARG A  91     -11.941 -18.413  -7.571  1.00  0.290          H  
ATOM   1427 2HH1 ARG A  91     -12.622 -19.759  -6.670  1.00  0.290          H  
ATOM   1428 1HH2 ARG A  91      -9.866 -21.858  -7.395  1.00  0.290          H  
ATOM   1429 2HH2 ARG A  91     -11.396 -21.735  -6.557  1.00  0.290          H  
ATOM   1430  N   ILE A  92      -7.313 -13.951 -12.460  1.00  0.190          N  
ATOM   1431  CA  ILE A  92      -7.509 -12.604 -12.961  1.00  0.180          C  
ATOM   1432  C   ILE A  92      -7.907 -12.523 -14.438  1.00  0.200          C  
ATOM   1433  O   ILE A  92      -7.236 -13.061 -15.306  1.00  0.270          O  
ATOM   1434  CB  ILE A  92      -6.213 -11.823 -12.690  1.00  0.260          C  
ATOM   1435  CG1 ILE A  92      -5.997 -11.754 -11.173  1.00  0.260          C  
ATOM   1436  CG2 ILE A  92      -6.222 -10.493 -13.313  1.00  0.260          C  
ATOM   1437  CD1 ILE A  92      -4.662 -11.289 -10.766  1.00  0.260          C  
ATOM   1438  H   ILE A  92      -6.390 -14.377 -12.597  1.00  0.230          H  
ATOM   1439  HA  ILE A  92      -8.300 -12.157 -12.377  1.00  0.220          H  
ATOM   1440  HB  ILE A  92      -5.398 -12.372 -13.096  1.00  0.310          H  
ATOM   1441 1HG1 ILE A  92      -6.727 -11.077 -10.755  1.00  0.310          H  
ATOM   1442 2HG1 ILE A  92      -6.149 -12.740 -10.743  1.00  0.310          H  
ATOM   1443 1HG2 ILE A  92      -5.304  -9.980 -13.121  1.00  0.310          H  
ATOM   1444 2HG2 ILE A  92      -6.337 -10.588 -14.387  1.00  0.310          H  
ATOM   1445 3HG2 ILE A  92      -7.036  -9.912 -12.912  1.00  0.310          H  
ATOM   1446 1HD1 ILE A  92      -4.601 -11.281  -9.690  1.00  0.310          H  
ATOM   1447 2HD1 ILE A  92      -3.928 -11.959 -11.155  1.00  0.310          H  
ATOM   1448 3HD1 ILE A  92      -4.472 -10.310 -11.134  1.00  0.310          H  
ATOM   1449  N   ASP A  93      -9.030 -11.855 -14.722  1.00  0.180          N  
ATOM   1450  CA  ASP A  93      -9.475 -11.667 -16.109  1.00  0.180          C  
ATOM   1451  C   ASP A  93      -8.792 -10.472 -16.779  1.00  0.150          C  
ATOM   1452  O   ASP A  93      -8.679 -10.434 -18.014  1.00  0.200          O  
ATOM   1453  CB  ASP A  93     -10.990 -11.520 -16.252  1.00  0.250          C  
ATOM   1454  CG  ASP A  93     -11.826 -12.802 -15.978  1.00  0.250          C  
ATOM   1455  OD1 ASP A  93     -11.319 -13.908 -15.905  1.00  0.250          O  
ATOM   1456  OD2 ASP A  93     -13.025 -12.663 -15.912  1.00  0.250          O  
ATOM   1457  H   ASP A  93      -9.539 -11.428 -13.949  1.00  0.220          H  
ATOM   1458  HA  ASP A  93      -9.191 -12.558 -16.670  1.00  0.220          H  
ATOM   1459 1HB  ASP A  93     -11.330 -10.741 -15.568  1.00  0.300          H  
ATOM   1460 2HB  ASP A  93     -11.216 -11.175 -17.261  1.00  0.300          H  
ATOM   1461  N   TYR A  94      -8.380  -9.482 -15.964  1.00  0.120          N  
ATOM   1462  CA  TYR A  94      -7.701  -8.283 -16.480  1.00  0.140          C  
ATOM   1463  C   TYR A  94      -6.537  -7.852 -15.604  1.00  0.120          C  
ATOM   1464  O   TYR A  94      -6.689  -7.734 -14.381  1.00  0.110          O  
ATOM   1465  CB  TYR A  94      -8.639  -7.071 -16.630  1.00  0.190          C  
ATOM   1466  CG  TYR A  94      -7.860  -5.819 -17.120  1.00  0.190          C  
ATOM   1467  CD1 TYR A  94      -7.377  -5.853 -18.355  1.00  0.190          C  
ATOM   1468  CD2 TYR A  94      -7.615  -4.689 -16.344  1.00  0.190          C  
ATOM   1469  CE1 TYR A  94      -6.629  -4.862 -18.872  1.00  0.190          C  
ATOM   1470  CE2 TYR A  94      -6.868  -3.659 -16.882  1.00  0.190          C  
ATOM   1471  CZ  TYR A  94      -6.367  -3.775 -18.172  1.00  0.190          C  
ATOM   1472  OH  TYR A  94      -5.595  -2.791 -18.765  1.00  0.190          O  
ATOM   1473  H   TYR A  94      -8.562  -9.566 -14.957  1.00  0.140          H  
ATOM   1474  HA  TYR A  94      -7.297  -8.530 -17.456  1.00  0.170          H  
ATOM   1475 1HB  TYR A  94      -9.416  -7.293 -17.347  1.00  0.230          H  
ATOM   1476 2HB  TYR A  94      -9.106  -6.847 -15.675  1.00  0.230          H  
ATOM   1477  HD1 TYR A  94      -7.573  -6.706 -18.931  1.00  0.230          H  
ATOM   1478  HD2 TYR A  94      -7.988  -4.609 -15.345  1.00  0.230          H  
ATOM   1479  HE1 TYR A  94      -6.227  -4.940 -19.870  1.00  0.230          H  
ATOM   1480  HE2 TYR A  94      -6.661  -2.770 -16.291  1.00  0.230          H  
ATOM   1481  HH  TYR A  94      -5.372  -3.032 -19.694  1.00  0.230          H  
ATOM   1482  N   ALA A  95      -5.387  -7.561 -16.229  1.00  0.130          N  
ATOM   1483  CA  ALA A  95      -4.244  -7.111 -15.450  1.00  0.140          C  
ATOM   1484  C   ALA A  95      -3.381  -6.049 -16.126  1.00  0.150          C  
ATOM   1485  O   ALA A  95      -3.223  -6.021 -17.348  1.00  0.170          O  
ATOM   1486  CB  ALA A  95      -3.342  -8.298 -15.132  1.00  0.190          C  
ATOM   1487  H   ALA A  95      -5.316  -7.702 -17.246  1.00  0.160          H  
ATOM   1488  HA  ALA A  95      -4.636  -6.685 -14.542  1.00  0.170          H  
ATOM   1489 1HB  ALA A  95      -2.514  -7.958 -14.505  1.00  0.230          H  
ATOM   1490 2HB  ALA A  95      -3.905  -9.051 -14.610  1.00  0.230          H  
ATOM   1491 3HB  ALA A  95      -2.951  -8.714 -16.058  1.00  0.230          H  
ATOM   1492  N   GLU A  96      -2.760  -5.218 -15.297  1.00  0.170          N  
ATOM   1493  CA  GLU A  96      -1.802  -4.244 -15.817  1.00  0.240          C  
ATOM   1494  C   GLU A  96      -0.424  -4.546 -15.234  1.00  0.280          C  
ATOM   1495  O   GLU A  96      -0.293  -4.880 -14.057  1.00  0.510          O  
ATOM   1496  CB  GLU A  96      -2.271  -2.802 -15.531  1.00  0.310          C  
ATOM   1497  CG  GLU A  96      -3.597  -2.448 -16.268  1.00  0.310          C  
ATOM   1498  CD  GLU A  96      -4.204  -1.059 -16.001  1.00  0.310          C  
ATOM   1499  OE1 GLU A  96      -3.933  -0.525 -14.967  1.00  0.310          O  
ATOM   1500  OE2 GLU A  96      -4.946  -0.548 -16.844  1.00  0.310          O  
ATOM   1501  H   GLU A  96      -2.974  -5.286 -14.293  1.00  0.200          H  
ATOM   1502  HA  GLU A  96      -1.734  -4.357 -16.896  1.00  0.290          H  
ATOM   1503 1HB  GLU A  96      -2.389  -2.640 -14.465  1.00  0.370          H  
ATOM   1504 2HB  GLU A  96      -1.510  -2.113 -15.887  1.00  0.370          H  
ATOM   1505 1HG  GLU A  96      -3.421  -2.557 -17.337  1.00  0.370          H  
ATOM   1506 2HG  GLU A  96      -4.311  -3.198 -15.975  1.00  0.370          H  
ATOM   1507  N   LEU A  97       0.604  -4.453 -16.077  1.00  0.190          N  
ATOM   1508  CA  LEU A  97       1.981  -4.741 -15.665  1.00  0.210          C  
ATOM   1509  C   LEU A  97       2.816  -3.486 -15.519  1.00  0.180          C  
ATOM   1510  O   LEU A  97       3.217  -2.873 -16.516  1.00  0.250          O  
ATOM   1511  CB  LEU A  97       2.665  -5.643 -16.698  1.00  0.290          C  
ATOM   1512  CG  LEU A  97       2.409  -7.168 -16.664  1.00  0.290          C  
ATOM   1513  CD1 LEU A  97       0.921  -7.513 -16.918  1.00  0.290          C  
ATOM   1514  CD2 LEU A  97       3.281  -7.800 -17.749  1.00  0.290          C  
ATOM   1515  H   LEU A  97       0.407  -4.187 -17.048  1.00  0.230          H  
ATOM   1516  HA  LEU A  97       1.959  -5.246 -14.698  1.00  0.250          H  
ATOM   1517 1HB  LEU A  97       2.337  -5.316 -17.648  1.00  0.340          H  
ATOM   1518 2HB  LEU A  97       3.741  -5.483 -16.631  1.00  0.340          H  
ATOM   1519  HG  LEU A  97       2.686  -7.555 -15.700  1.00  0.340          H  
ATOM   1520 1HD1 LEU A  97       0.801  -8.597 -16.900  1.00  0.340          H  
ATOM   1521 2HD1 LEU A  97       0.296  -7.089 -16.148  1.00  0.340          H  
ATOM   1522 3HD1 LEU A  97       0.611  -7.129 -17.885  1.00  0.340          H  
ATOM   1523 1HD2 LEU A  97       3.144  -8.883 -17.760  1.00  0.340          H  
ATOM   1524 2HD2 LEU A  97       2.992  -7.392 -18.698  1.00  0.340          H  
ATOM   1525 3HD2 LEU A  97       4.321  -7.574 -17.572  1.00  0.340          H  
ATOM   1526  N   ARG A  98       3.110  -3.120 -14.279  1.00  0.160          N  
ATOM   1527  CA  ARG A  98       3.850  -1.906 -13.996  1.00  0.190          C  
ATOM   1528  C   ARG A  98       5.339  -2.148 -13.970  1.00  0.180          C  
ATOM   1529  O   ARG A  98       5.821  -2.991 -13.224  1.00  0.200          O  
ATOM   1530  CB  ARG A  98       3.418  -1.366 -12.660  1.00  0.250          C  
ATOM   1531  CG  ARG A  98       2.038  -0.985 -12.629  1.00  0.250          C  
ATOM   1532  CD  ARG A  98       1.653  -0.400 -11.452  1.00  0.250          C  
ATOM   1533  NE  ARG A  98       0.264  -0.094 -11.548  1.00  0.250          N  
ATOM   1534  CZ  ARG A  98      -0.325   0.995 -11.079  1.00  0.250          C  
ATOM   1535  NH1 ARG A  98       0.390   1.920 -10.531  1.00  0.250          N  
ATOM   1536  NH2 ARG A  98      -1.630   1.100 -11.180  1.00  0.250          N  
ATOM   1537  H   ARG A  98       2.770  -3.673 -13.485  1.00  0.190          H  
ATOM   1538  HA  ARG A  98       3.629  -1.177 -14.763  1.00  0.230          H  
ATOM   1539 1HB  ARG A  98       3.535  -2.097 -11.915  1.00  0.300          H  
ATOM   1540 2HB  ARG A  98       4.021  -0.558 -12.376  1.00  0.300          H  
ATOM   1541 1HG  ARG A  98       1.877  -0.249 -13.341  1.00  0.300          H  
ATOM   1542 2HG  ARG A  98       1.395  -1.843 -12.827  1.00  0.300          H  
ATOM   1543 1HD  ARG A  98       1.800  -1.101 -10.624  1.00  0.300          H  
ATOM   1544 2HD  ARG A  98       2.224   0.493 -11.286  1.00  0.300          H  
ATOM   1545  HE  ARG A  98      -0.332  -0.796 -11.980  1.00  0.300          H  
ATOM   1546 1HH1 ARG A  98       1.376   1.833 -10.454  1.00  0.300          H  
ATOM   1547 2HH1 ARG A  98      -0.013   2.781 -10.182  1.00  0.300          H  
ATOM   1548 1HH2 ARG A  98      -2.164   0.330 -11.578  1.00  0.300          H  
ATOM   1549 2HH2 ARG A  98      -2.143   1.886 -10.788  1.00  0.300          H  
ATOM   1550  N   PHE A  99       6.108  -1.438 -14.769  1.00  0.180          N  
ATOM   1551  CA  PHE A  99       7.530  -1.746 -14.723  1.00  0.200          C  
ATOM   1552  C   PHE A  99       8.347  -0.526 -15.021  1.00  0.220          C  
ATOM   1553  O   PHE A  99       7.878   0.381 -15.707  1.00  0.220          O  
ATOM   1554  CB  PHE A  99       7.812  -2.839 -15.757  1.00  0.270          C  
ATOM   1555  CG  PHE A  99       7.757  -2.438 -17.191  1.00  0.270          C  
ATOM   1556  CD1 PHE A  99       8.925  -2.322 -17.929  1.00  0.270          C  
ATOM   1557  CD2 PHE A  99       6.559  -2.119 -17.806  1.00  0.270          C  
ATOM   1558  CE1 PHE A  99       8.877  -1.933 -19.246  1.00  0.270          C  
ATOM   1559  CE2 PHE A  99       6.537  -1.708 -19.102  1.00  0.270          C  
ATOM   1560  CZ  PHE A  99       7.684  -1.623 -19.824  1.00  0.270          C  
ATOM   1561  H   PHE A  99       5.694  -0.739 -15.398  1.00  0.220          H  
ATOM   1562  HA  PHE A  99       7.794  -2.100 -13.722  1.00  0.240          H  
ATOM   1563 1HB  PHE A  99       8.763  -3.282 -15.564  1.00  0.330          H  
ATOM   1564 2HB  PHE A  99       7.064  -3.587 -15.637  1.00  0.330          H  
ATOM   1565  HD1 PHE A  99       9.884  -2.556 -17.464  1.00  0.330          H  
ATOM   1566  HD2 PHE A  99       5.621  -2.183 -17.249  1.00  0.330          H  
ATOM   1567  HE1 PHE A  99       9.779  -1.866 -19.823  1.00  0.330          H  
ATOM   1568  HE2 PHE A  99       5.608  -1.450 -19.555  1.00  0.330          H  
ATOM   1569  HZ  PHE A  99       7.641  -1.307 -20.853  1.00  0.330          H  
ATOM   1570  N   SER A 100       9.601  -0.531 -14.598  1.00  0.250          N  
ATOM   1571  CA  SER A 100      10.440   0.605 -14.907  1.00  0.270          C  
ATOM   1572  C   SER A 100      11.584   0.199 -15.819  1.00  0.270          C  
ATOM   1573  O   SER A 100      12.557  -0.379 -15.321  1.00  0.300          O  
ATOM   1574  CB  SER A 100      11.035   1.169 -13.638  1.00  0.370          C  
ATOM   1575  OG  SER A 100      11.858   2.271 -13.934  1.00  0.370          O  
ATOM   1576  H   SER A 100       9.945  -1.295 -14.026  1.00  0.300          H  
ATOM   1577  HA  SER A 100       9.827   1.385 -15.331  1.00  0.320          H  
ATOM   1578 1HB  SER A 100      10.255   1.478 -12.964  1.00  0.440          H  
ATOM   1579 2HB  SER A 100      11.594   0.397 -13.135  1.00  0.440          H  
ATOM   1580  HG  SER A 100      11.204   3.017 -14.052  1.00  0.440          H  
ATOM   1581  N   PRO A 101      11.490   0.416 -17.153  1.00  0.270          N  
ATOM   1582  CA  PRO A 101      12.518   0.087 -18.102  1.00  0.280          C  
ATOM   1583  C   PRO A 101      13.741   0.951 -17.880  1.00  0.290          C  
ATOM   1584  O   PRO A 101      14.845   0.525 -18.177  1.00  0.280          O  
ATOM   1585  CB  PRO A 101      11.851   0.356 -19.443  1.00  0.420          C  
ATOM   1586  CG  PRO A 101      10.757   1.357 -19.122  1.00  0.420          C  
ATOM   1587  CD  PRO A 101      10.303   1.015 -17.743  1.00  0.420          C  
ATOM   1588  HA  PRO A 101      12.770  -0.968 -17.988  1.00  0.340          H  
ATOM   1589 1HB  PRO A 101      12.587   0.742 -20.146  1.00  0.500          H  
ATOM   1590 2HB  PRO A 101      11.494  -0.569 -19.872  1.00  0.500          H  
ATOM   1591 1HG  PRO A 101      11.149   2.386 -19.181  1.00  0.500          H  
ATOM   1592 2HG  PRO A 101       9.933   1.319 -19.816  1.00  0.500          H  
ATOM   1593 1HD  PRO A 101      10.080   1.920 -17.282  1.00  0.500          H  
ATOM   1594 2HD  PRO A 101       9.454   0.347 -17.734  1.00  0.500          H  
ATOM   1595  N   TYR A 102      13.581   2.144 -17.277  1.00  0.310          N  
ATOM   1596  CA  TYR A 102      14.758   2.945 -16.999  1.00  0.340          C  
ATOM   1597  C   TYR A 102      15.574   2.157 -16.002  1.00  0.340          C  
ATOM   1598  O   TYR A 102      16.768   1.947 -16.183  1.00  0.350          O  
ATOM   1599  CB  TYR A 102      14.413   4.318 -16.441  1.00  0.460          C  
ATOM   1600  CG  TYR A 102      15.603   5.221 -16.210  1.00  0.460          C  
ATOM   1601  CD1 TYR A 102      15.958   6.111 -17.200  1.00  0.460          C  
ATOM   1602  CD2 TYR A 102      16.353   5.153 -15.048  1.00  0.460          C  
ATOM   1603  CE1 TYR A 102      17.032   6.930 -17.018  1.00  0.460          C  
ATOM   1604  CE2 TYR A 102      17.426   5.975 -14.874  1.00  0.460          C  
ATOM   1605  CZ  TYR A 102      17.768   6.863 -15.856  1.00  0.460          C  
ATOM   1606  OH  TYR A 102      18.850   7.695 -15.689  1.00  0.460          O  
ATOM   1607  H   TYR A 102      12.663   2.567 -17.072  1.00  0.370          H  
ATOM   1608  HA  TYR A 102      15.341   3.065 -17.902  1.00  0.410          H  
ATOM   1609 1HB  TYR A 102      13.775   4.822 -17.154  1.00  0.560          H  
ATOM   1610 2HB  TYR A 102      13.857   4.217 -15.522  1.00  0.560          H  
ATOM   1611  HD1 TYR A 102      15.377   6.169 -18.125  1.00  0.560          H  
ATOM   1612  HD2 TYR A 102      16.097   4.448 -14.274  1.00  0.560          H  
ATOM   1613  HE1 TYR A 102      17.307   7.629 -17.782  1.00  0.560          H  
ATOM   1614  HE2 TYR A 102      18.012   5.919 -13.958  1.00  0.560          H  
ATOM   1615  HH  TYR A 102      18.964   8.231 -16.479  1.00  0.560          H  
ATOM   1616  N   TYR A 103      14.940   1.768 -14.894  1.00  0.350          N  
ATOM   1617  CA  TYR A 103      15.623   1.019 -13.851  1.00  0.400          C  
ATOM   1618  C   TYR A 103      16.198  -0.292 -14.374  1.00  0.390          C  
ATOM   1619  O   TYR A 103      17.386  -0.564 -14.180  1.00  0.410          O  
ATOM   1620  CB  TYR A 103      14.661   0.822 -12.686  1.00  0.540          C  
ATOM   1621  CG  TYR A 103      15.082  -0.059 -11.534  1.00  0.540          C  
ATOM   1622  CD1 TYR A 103      16.087   0.324 -10.654  1.00  0.540          C  
ATOM   1623  CD2 TYR A 103      14.374  -1.227 -11.309  1.00  0.540          C  
ATOM   1624  CE1 TYR A 103      16.394  -0.483  -9.562  1.00  0.540          C  
ATOM   1625  CE2 TYR A 103      14.665  -2.011 -10.225  1.00  0.540          C  
ATOM   1626  CZ  TYR A 103      15.674  -1.652  -9.348  1.00  0.540          C  
ATOM   1627  OH  TYR A 103      15.938  -2.478  -8.252  1.00  0.540          O  
ATOM   1628  H   TYR A 103      13.945   1.981 -14.780  1.00  0.420          H  
ATOM   1629  HA  TYR A 103      16.459   1.621 -13.499  1.00  0.480          H  
ATOM   1630 1HB  TYR A 103      14.387   1.793 -12.281  1.00  0.650          H  
ATOM   1631 2HB  TYR A 103      13.773   0.393 -13.090  1.00  0.650          H  
ATOM   1632  HD1 TYR A 103      16.633   1.250 -10.818  1.00  0.650          H  
ATOM   1633  HD2 TYR A 103      13.568  -1.519 -11.988  1.00  0.650          H  
ATOM   1634  HE1 TYR A 103      17.184  -0.191  -8.871  1.00  0.650          H  
ATOM   1635  HE2 TYR A 103      14.093  -2.925 -10.049  1.00  0.650          H  
ATOM   1636  HH  TYR A 103      16.837  -2.302  -7.867  1.00  0.650          H  
ATOM   1637  N   MET A 104      15.380  -1.102 -15.058  1.00  0.370          N  
ATOM   1638  CA  MET A 104      15.881  -2.376 -15.560  1.00  0.400          C  
ATOM   1639  C   MET A 104      17.067  -2.174 -16.501  1.00  0.390          C  
ATOM   1640  O   MET A 104      18.114  -2.828 -16.371  1.00  0.460          O  
ATOM   1641  CB  MET A 104      14.769  -3.116 -16.325  1.00  0.550          C  
ATOM   1642  CG  MET A 104      13.573  -3.663 -15.490  1.00  0.550          C  
ATOM   1643  SD  MET A 104      12.266  -4.417 -16.539  1.00  0.550          S  
ATOM   1644  CE  MET A 104      11.037  -5.027 -15.381  1.00  0.550          C  
ATOM   1645  H   MET A 104      14.403  -0.832 -15.199  1.00  0.440          H  
ATOM   1646  HA  MET A 104      16.223  -2.970 -14.726  1.00  0.480          H  
ATOM   1647 1HB  MET A 104      14.361  -2.435 -17.053  1.00  0.660          H  
ATOM   1648 2HB  MET A 104      15.205  -3.954 -16.876  1.00  0.660          H  
ATOM   1649 1HG  MET A 104      13.924  -4.418 -14.816  1.00  0.660          H  
ATOM   1650 2HG  MET A 104      13.133  -2.856 -14.905  1.00  0.660          H  
ATOM   1651 1HE  MET A 104      10.215  -5.485 -15.930  1.00  0.660          H  
ATOM   1652 2HE  MET A 104      11.489  -5.770 -14.727  1.00  0.660          H  
ATOM   1653 3HE  MET A 104      10.663  -4.204 -14.779  1.00  0.660          H  
ATOM   1654  N   ALA A 105      16.901  -1.267 -17.461  1.00  0.350          N  
ATOM   1655  CA  ALA A 105      17.921  -1.021 -18.443  1.00  0.380          C  
ATOM   1656  C   ALA A 105      19.184  -0.435 -17.856  1.00  0.380          C  
ATOM   1657  O   ALA A 105      20.287  -0.824 -18.243  1.00  0.430          O  
ATOM   1658  CB  ALA A 105      17.378  -0.102 -19.507  1.00  0.520          C  
ATOM   1659  H   ALA A 105      16.040  -0.726 -17.530  1.00  0.420          H  
ATOM   1660  HA  ALA A 105      18.177  -1.976 -18.874  1.00  0.460          H  
ATOM   1661 1HB  ALA A 105      18.102   0.056 -20.256  1.00  0.620          H  
ATOM   1662 2HB  ALA A 105      16.495  -0.549 -19.944  1.00  0.620          H  
ATOM   1663 3HB  ALA A 105      17.125   0.850 -19.052  1.00  0.620          H  
ATOM   1664  N   MET A 106      19.083   0.495 -16.911  1.00  0.370          N  
ATOM   1665  CA  MET A 106      20.328   1.040 -16.419  1.00  0.450          C  
ATOM   1666  C   MET A 106      21.094   0.007 -15.603  1.00  0.450          C  
ATOM   1667  O   MET A 106      22.311  -0.111 -15.752  1.00  0.570          O  
ATOM   1668  CB  MET A 106      20.098   2.330 -15.642  1.00  0.600          C  
ATOM   1669  CG  MET A 106      19.592   3.508 -16.504  1.00  0.600          C  
ATOM   1670  SD  MET A 106      20.703   3.970 -17.840  1.00  0.600          S  
ATOM   1671  CE  MET A 106      19.682   5.144 -18.733  1.00  0.600          C  
ATOM   1672  H   MET A 106      18.182   0.856 -16.585  1.00  0.440          H  
ATOM   1673  HA  MET A 106      20.947   1.285 -17.280  1.00  0.540          H  
ATOM   1674 1HB  MET A 106      19.344   2.147 -14.871  1.00  0.720          H  
ATOM   1675 2HB  MET A 106      21.016   2.632 -15.144  1.00  0.720          H  
ATOM   1676 1HG  MET A 106      18.629   3.268 -16.937  1.00  0.720          H  
ATOM   1677 2HG  MET A 106      19.470   4.367 -15.865  1.00  0.720          H  
ATOM   1678 1HE  MET A 106      20.224   5.517 -19.602  1.00  0.720          H  
ATOM   1679 2HE  MET A 106      18.763   4.658 -19.059  1.00  0.720          H  
ATOM   1680 3HE  MET A 106      19.443   5.976 -18.087  1.00  0.720          H  
ATOM   1681  N   LYS A 107      20.386  -0.841 -14.841  1.00  0.390          N  
ATOM   1682  CA  LYS A 107      21.066  -1.835 -14.010  1.00  0.430          C  
ATOM   1683  C   LYS A 107      21.934  -2.760 -14.853  1.00  0.510          C  
ATOM   1684  O   LYS A 107      23.040  -3.119 -14.444  1.00  0.620          O  
ATOM   1685  CB  LYS A 107      20.049  -2.687 -13.230  1.00  0.590          C  
ATOM   1686  CG  LYS A 107      19.267  -1.979 -12.089  1.00  0.590          C  
ATOM   1687  CD  LYS A 107      20.056  -1.750 -10.778  1.00  0.590          C  
ATOM   1688  CE  LYS A 107      20.316  -3.056 -10.007  1.00  0.590          C  
ATOM   1689  NZ  LYS A 107      20.703  -2.800  -8.586  1.00  0.590          N  
ATOM   1690  H   LYS A 107      19.370  -0.730 -14.768  1.00  0.470          H  
ATOM   1691  HA  LYS A 107      21.716  -1.312 -13.312  1.00  0.520          H  
ATOM   1692 1HB  LYS A 107      19.294  -3.051 -13.932  1.00  0.700          H  
ATOM   1693 2HB  LYS A 107      20.546  -3.566 -12.826  1.00  0.700          H  
ATOM   1694 1HG  LYS A 107      18.973  -0.998 -12.437  1.00  0.700          H  
ATOM   1695 2HG  LYS A 107      18.360  -2.539 -11.868  1.00  0.700          H  
ATOM   1696 1HD  LYS A 107      21.007  -1.271 -10.998  1.00  0.700          H  
ATOM   1697 2HD  LYS A 107      19.478  -1.087 -10.135  1.00  0.700          H  
ATOM   1698 1HE  LYS A 107      19.429  -3.657 -10.011  1.00  0.700          H  
ATOM   1699 2HE  LYS A 107      21.121  -3.605 -10.491  1.00  0.700          H  
ATOM   1700 1HZ  LYS A 107      20.835  -3.676  -8.064  1.00  0.700          H  
ATOM   1701 2HZ  LYS A 107      21.531  -2.244  -8.519  1.00  0.700          H  
ATOM   1702 3HZ  LYS A 107      19.919  -2.335  -8.115  1.00  0.700          H  
ATOM   1703  N   HIS A 108      21.449  -3.120 -16.047  1.00  0.530          N  
ATOM   1704  CA  HIS A 108      22.185  -4.024 -16.926  1.00  0.660          C  
ATOM   1705  C   HIS A 108      22.738  -3.402 -18.217  1.00  0.520          C  
ATOM   1706  O   HIS A 108      23.062  -4.128 -19.159  1.00  0.550          O  
ATOM   1707  CB  HIS A 108      21.289  -5.210 -17.234  1.00  0.870          C  
ATOM   1708  CG  HIS A 108      20.977  -5.950 -16.003  1.00  0.870          C  
ATOM   1709  ND1 HIS A 108      21.898  -6.756 -15.366  1.00  0.870          N  
ATOM   1710  CD2 HIS A 108      19.859  -5.989 -15.255  1.00  0.870          C  
ATOM   1711  CE1 HIS A 108      21.350  -7.265 -14.291  1.00  0.870          C  
ATOM   1712  NE2 HIS A 108      20.112  -6.815 -14.204  1.00  0.870          N  
ATOM   1713  H   HIS A 108      20.497  -2.827 -16.297  1.00  0.640          H  
ATOM   1714  HA  HIS A 108      23.043  -4.409 -16.380  1.00  0.790          H  
ATOM   1715 1HB  HIS A 108      20.349  -4.865 -17.661  1.00  1.050          H  
ATOM   1716 2HB  HIS A 108      21.763  -5.879 -17.954  1.00  1.050          H  
ATOM   1717  HD2 HIS A 108      18.923  -5.460 -15.456  1.00  1.050          H  
ATOM   1718  HE1 HIS A 108      21.846  -7.934 -13.603  1.00  1.050          H  
ATOM   1719  HE2 HIS A 108      19.426  -7.037 -13.471  1.00  1.050          H  
ATOM   1720  N   SER A 109      22.877  -2.072 -18.258  1.00  0.450          N  
ATOM   1721  CA  SER A 109      23.397  -1.343 -19.432  1.00  0.440          C  
ATOM   1722  C   SER A 109      22.686  -1.682 -20.756  1.00  0.350          C  
ATOM   1723  O   SER A 109      23.328  -1.900 -21.789  1.00  0.400          O  
ATOM   1724  CB  SER A 109      24.895  -1.581 -19.604  1.00  0.620          C  
ATOM   1725  OG  SER A 109      25.630  -1.123 -18.492  1.00  0.620          O  
ATOM   1726  H   SER A 109      22.617  -1.521 -17.432  1.00  0.540          H  
ATOM   1727  HA  SER A 109      23.244  -0.279 -19.242  1.00  0.530          H  
ATOM   1728 1HB  SER A 109      25.084  -2.642 -19.756  1.00  0.740          H  
ATOM   1729 2HB  SER A 109      25.236  -1.063 -20.497  1.00  0.740          H  
ATOM   1730  HG  SER A 109      26.553  -1.228 -18.729  1.00  0.740          H  
ATOM   1731  N   LEU A 110      21.361  -1.705 -20.717  1.00  0.260          N  
ATOM   1732  CA  LEU A 110      20.529  -2.009 -21.877  1.00  0.250          C  
ATOM   1733  C   LEU A 110      19.908  -0.706 -22.375  1.00  0.270          C  
ATOM   1734  O   LEU A 110      19.943   0.287 -21.654  1.00  0.300          O  
ATOM   1735  CB  LEU A 110      19.400  -2.951 -21.458  1.00  0.350          C  
ATOM   1736  CG  LEU A 110      19.837  -4.199 -20.698  1.00  0.350          C  
ATOM   1737  CD1 LEU A 110      18.599  -4.968 -20.230  1.00  0.350          C  
ATOM   1738  CD2 LEU A 110      20.748  -5.049 -21.562  1.00  0.350          C  
ATOM   1739  H   LEU A 110      20.938  -1.503 -19.812  1.00  0.310          H  
ATOM   1740  HA  LEU A 110      21.148  -2.457 -22.640  1.00  0.300          H  
ATOM   1741 1HB  LEU A 110      18.692  -2.410 -20.891  1.00  0.420          H  
ATOM   1742 2HB  LEU A 110      18.894  -3.291 -22.356  1.00  0.420          H  
ATOM   1743  HG  LEU A 110      20.381  -3.897 -19.818  1.00  0.420          H  
ATOM   1744 1HD1 LEU A 110      18.907  -5.844 -19.652  1.00  0.420          H  
ATOM   1745 2HD1 LEU A 110      17.990  -4.329 -19.594  1.00  0.420          H  
ATOM   1746 3HD1 LEU A 110      18.011  -5.285 -21.087  1.00  0.420          H  
ATOM   1747 1HD2 LEU A 110      21.069  -5.912 -20.991  1.00  0.420          H  
ATOM   1748 2HD2 LEU A 110      20.223  -5.374 -22.456  1.00  0.420          H  
ATOM   1749 3HD2 LEU A 110      21.633  -4.483 -21.843  1.00  0.420          H  
ATOM   1750  N   PRO A 111      19.467  -0.604 -23.634  1.00  0.290          N  
ATOM   1751  CA  PRO A 111      18.635   0.491 -24.095  1.00  0.300          C  
ATOM   1752  C   PRO A 111      17.333   0.460 -23.288  1.00  0.270          C  
ATOM   1753  O   PRO A 111      16.745  -0.614 -23.137  1.00  0.240          O  
ATOM   1754  CB  PRO A 111      18.402   0.134 -25.572  1.00  0.450          C  
ATOM   1755  CG  PRO A 111      19.584  -0.750 -25.941  1.00  0.450          C  
ATOM   1756  CD  PRO A 111      19.887  -1.547 -24.680  1.00  0.450          C  
ATOM   1757  HA  PRO A 111      19.162   1.443 -23.972  1.00  0.360          H  
ATOM   1758 1HB  PRO A 111      17.444  -0.368 -25.701  1.00  0.540          H  
ATOM   1759 2HB  PRO A 111      18.362   1.054 -26.176  1.00  0.540          H  
ATOM   1760 1HG  PRO A 111      19.314  -1.398 -26.795  1.00  0.540          H  
ATOM   1761 2HG  PRO A 111      20.434  -0.134 -26.271  1.00  0.540          H  
ATOM   1762 1HD  PRO A 111      19.296  -2.472 -24.636  1.00  0.540          H  
ATOM   1763 2HD  PRO A 111      20.970  -1.732 -24.651  1.00  0.540          H  
ATOM   1764  N   VAL A 112      16.803   1.625 -22.924  1.00  0.300          N  
ATOM   1765  CA  VAL A 112      15.556   1.686 -22.149  1.00  0.290          C  
ATOM   1766  C   VAL A 112      14.418   1.067 -22.963  1.00  0.270          C  
ATOM   1767  O   VAL A 112      13.588   0.314 -22.443  1.00  0.240          O  
ATOM   1768  CB  VAL A 112      15.241   3.137 -21.708  1.00  0.410          C  
ATOM   1769  CG1 VAL A 112      13.875   3.209 -21.041  1.00  0.410          C  
ATOM   1770  CG2 VAL A 112      16.321   3.616 -20.723  1.00  0.410          C  
ATOM   1771  H   VAL A 112      17.311   2.474 -23.129  1.00  0.360          H  
ATOM   1772  HA  VAL A 112      15.671   1.097 -21.247  1.00  0.350          H  
ATOM   1773  HB  VAL A 112      15.214   3.781 -22.586  1.00  0.490          H  
ATOM   1774 1HG1 VAL A 112      13.666   4.236 -20.740  1.00  0.490          H  
ATOM   1775 2HG1 VAL A 112      13.099   2.866 -21.709  1.00  0.490          H  
ATOM   1776 3HG1 VAL A 112      13.892   2.583 -20.169  1.00  0.490          H  
ATOM   1777 1HG2 VAL A 112      16.107   4.639 -20.403  1.00  0.490          H  
ATOM   1778 2HG2 VAL A 112      16.332   2.962 -19.863  1.00  0.490          H  
ATOM   1779 3HG2 VAL A 112      17.298   3.585 -21.197  1.00  0.490          H  
ATOM   1780  N   THR A 113      14.382   1.392 -24.250  1.00  0.320          N  
ATOM   1781  CA  THR A 113      13.358   0.883 -25.140  1.00  0.350          C  
ATOM   1782  C   THR A 113      13.571  -0.589 -25.506  1.00  0.320          C  
ATOM   1783  O   THR A 113      12.659  -1.228 -26.029  1.00  0.400          O  
ATOM   1784  CB  THR A 113      13.298   1.734 -26.418  1.00  0.480          C  
ATOM   1785  OG1 THR A 113      14.593   1.739 -27.041  1.00  0.480          O  
ATOM   1786  CG2 THR A 113      12.865   3.149 -26.084  1.00  0.480          C  
ATOM   1787  H   THR A 113      15.093   2.001 -24.632  1.00  0.380          H  
ATOM   1788  HA  THR A 113      12.399   0.971 -24.634  1.00  0.420          H  
ATOM   1789  HB  THR A 113      12.580   1.291 -27.111  1.00  0.570          H  
ATOM   1790  HG1 THR A 113      14.517   2.091 -27.935  1.00  0.570          H  
ATOM   1791 1HG2 THR A 113      12.821   3.743 -26.996  1.00  0.570          H  
ATOM   1792 2HG2 THR A 113      11.879   3.112 -25.631  1.00  0.570          H  
ATOM   1793 3HG2 THR A 113      13.571   3.601 -25.392  1.00  0.570          H  
ATOM   1794  N   GLY A 114      14.767  -1.135 -25.247  1.00  0.260          N  
ATOM   1795  CA  GLY A 114      15.064  -2.536 -25.515  1.00  0.240          C  
ATOM   1796  C   GLY A 114      14.193  -3.315 -24.560  1.00  0.250          C  
ATOM   1797  O   GLY A 114      13.473  -4.252 -24.933  1.00  0.270          O  
ATOM   1798  H   GLY A 114      15.473  -0.586 -24.773  1.00  0.310          H  
ATOM   1799 1HA  GLY A 114      14.830  -2.788 -26.549  1.00  0.290          H  
ATOM   1800 2HA  GLY A 114      16.118  -2.740 -25.328  1.00  0.290          H  
ATOM   1801  N   VAL A 115      14.261  -2.870 -23.305  1.00  0.260          N  
ATOM   1802  CA  VAL A 115      13.480  -3.464 -22.244  1.00  0.250          C  
ATOM   1803  C   VAL A 115      11.997  -3.292 -22.510  1.00  0.230          C  
ATOM   1804  O   VAL A 115      11.237  -4.249 -22.348  1.00  0.230          O  
ATOM   1805  CB  VAL A 115      13.822  -2.841 -20.882  1.00  0.350          C  
ATOM   1806  CG1 VAL A 115      12.826  -3.341 -19.834  1.00  0.350          C  
ATOM   1807  CG2 VAL A 115      15.260  -3.214 -20.503  1.00  0.350          C  
ATOM   1808  H   VAL A 115      14.924  -2.108 -23.120  1.00  0.310          H  
ATOM   1809  HA  VAL A 115      13.707  -4.528 -22.201  1.00  0.300          H  
ATOM   1810  HB  VAL A 115      13.737  -1.755 -20.934  1.00  0.420          H  
ATOM   1811 1HG1 VAL A 115      13.078  -2.918 -18.900  1.00  0.420          H  
ATOM   1812 2HG1 VAL A 115      11.813  -3.061 -20.083  1.00  0.420          H  
ATOM   1813 3HG1 VAL A 115      12.876  -4.406 -19.765  1.00  0.420          H  
ATOM   1814 1HG2 VAL A 115      15.503  -2.780 -19.538  1.00  0.420          H  
ATOM   1815 2HG2 VAL A 115      15.356  -4.290 -20.446  1.00  0.420          H  
ATOM   1816 3HG2 VAL A 115      15.949  -2.831 -21.258  1.00  0.420          H  
ATOM   1817  N   VAL A 116      11.568  -2.098 -22.925  1.00  0.230          N  
ATOM   1818  CA  VAL A 116      10.143  -1.931 -23.145  1.00  0.230          C  
ATOM   1819  C   VAL A 116       9.623  -2.835 -24.238  1.00  0.240          C  
ATOM   1820  O   VAL A 116       8.569  -3.445 -24.050  1.00  0.230          O  
ATOM   1821  CB  VAL A 116       9.739  -0.499 -23.531  1.00  0.320          C  
ATOM   1822  CG1 VAL A 116       8.245  -0.485 -23.899  1.00  0.320          C  
ATOM   1823  CG2 VAL A 116       9.998   0.421 -22.415  1.00  0.320          C  
ATOM   1824  H   VAL A 116      12.234  -1.324 -23.017  1.00  0.280          H  
ATOM   1825  HA  VAL A 116       9.632  -2.191 -22.222  1.00  0.280          H  
ATOM   1826  HB  VAL A 116      10.304  -0.171 -24.401  1.00  0.390          H  
ATOM   1827 1HG1 VAL A 116       7.962   0.517 -24.132  1.00  0.390          H  
ATOM   1828 2HG1 VAL A 116       8.026  -1.118 -24.757  1.00  0.390          H  
ATOM   1829 3HG1 VAL A 116       7.662  -0.826 -23.058  1.00  0.390          H  
ATOM   1830 1HG2 VAL A 116       9.703   1.435 -22.693  1.00  0.390          H  
ATOM   1831 2HG2 VAL A 116       9.423   0.090 -21.570  1.00  0.390          H  
ATOM   1832 3HG2 VAL A 116      11.053   0.405 -22.178  1.00  0.390          H  
ATOM   1833  N   GLU A 117      10.303  -2.920 -25.388  1.00  0.250          N  
ATOM   1834  CA  GLU A 117       9.754  -3.769 -26.433  1.00  0.270          C  
ATOM   1835  C   GLU A 117       9.669  -5.213 -25.968  1.00  0.250          C  
ATOM   1836  O   GLU A 117       8.703  -5.906 -26.293  1.00  0.250          O  
ATOM   1837  CB  GLU A 117      10.550  -3.678 -27.736  1.00  0.370          C  
ATOM   1838  CG  GLU A 117      10.387  -2.357 -28.501  1.00  0.370          C  
ATOM   1839  CD  GLU A 117      11.161  -2.338 -29.808  1.00  0.370          C  
ATOM   1840  OE1 GLU A 117      11.901  -3.265 -30.043  1.00  0.370          O  
ATOM   1841  OE2 GLU A 117      11.002  -1.410 -30.573  1.00  0.370          O  
ATOM   1842  H   GLU A 117      11.176  -2.400 -25.534  1.00  0.300          H  
ATOM   1843  HA  GLU A 117       8.744  -3.423 -26.649  1.00  0.320          H  
ATOM   1844 1HB  GLU A 117      11.613  -3.797 -27.509  1.00  0.440          H  
ATOM   1845 2HB  GLU A 117      10.261  -4.495 -28.397  1.00  0.440          H  
ATOM   1846 1HG  GLU A 117       9.328  -2.200 -28.711  1.00  0.440          H  
ATOM   1847 2HG  GLU A 117      10.725  -1.538 -27.866  1.00  0.440          H  
ATOM   1848  N   ALA A 118      10.666  -5.682 -25.209  1.00  0.240          N  
ATOM   1849  CA  ALA A 118      10.622  -7.042 -24.704  1.00  0.230          C  
ATOM   1850  C   ALA A 118       9.437  -7.274 -23.785  1.00  0.220          C  
ATOM   1851  O   ALA A 118       8.741  -8.289 -23.909  1.00  0.220          O  
ATOM   1852  CB  ALA A 118      11.869  -7.328 -23.946  1.00  0.330          C  
ATOM   1853  H   ALA A 118      11.487  -5.095 -25.012  1.00  0.290          H  
ATOM   1854  HA  ALA A 118      10.538  -7.721 -25.552  1.00  0.280          H  
ATOM   1855 1HB  ALA A 118      11.832  -8.313 -23.600  1.00  0.390          H  
ATOM   1856 2HB  ALA A 118      12.690  -7.201 -24.601  1.00  0.390          H  
ATOM   1857 3HB  ALA A 118      11.960  -6.651 -23.102  1.00  0.390          H  
ATOM   1858  N   VAL A 119       9.162  -6.307 -22.907  1.00  0.210          N  
ATOM   1859  CA  VAL A 119       8.035  -6.418 -22.001  1.00  0.200          C  
ATOM   1860  C   VAL A 119       6.741  -6.463 -22.800  1.00  0.220          C  
ATOM   1861  O   VAL A 119       5.844  -7.239 -22.457  1.00  0.220          O  
ATOM   1862  CB  VAL A 119       8.050  -5.308 -20.936  1.00  0.280          C  
ATOM   1863  CG1 VAL A 119       6.748  -5.309 -20.143  1.00  0.280          C  
ATOM   1864  CG2 VAL A 119       9.241  -5.577 -19.984  1.00  0.280          C  
ATOM   1865  H   VAL A 119       9.800  -5.506 -22.834  1.00  0.250          H  
ATOM   1866  HA  VAL A 119       8.133  -7.358 -21.465  1.00  0.240          H  
ATOM   1867  HB  VAL A 119       8.160  -4.334 -21.420  1.00  0.340          H  
ATOM   1868 1HG1 VAL A 119       6.778  -4.535 -19.396  1.00  0.340          H  
ATOM   1869 2HG1 VAL A 119       5.936  -5.126 -20.811  1.00  0.340          H  
ATOM   1870 3HG1 VAL A 119       6.602  -6.245 -19.660  1.00  0.340          H  
ATOM   1871 1HG2 VAL A 119       9.285  -4.816 -19.222  1.00  0.340          H  
ATOM   1872 2HG2 VAL A 119       9.120  -6.552 -19.512  1.00  0.340          H  
ATOM   1873 3HG2 VAL A 119      10.163  -5.569 -20.549  1.00  0.340          H  
ATOM   1874  N   VAL A 120       6.641  -5.637 -23.850  1.00  0.230          N  
ATOM   1875  CA  VAL A 120       5.472  -5.640 -24.719  1.00  0.260          C  
ATOM   1876  C   VAL A 120       5.285  -7.006 -25.384  1.00  0.280          C  
ATOM   1877  O   VAL A 120       4.169  -7.534 -25.399  1.00  0.290          O  
ATOM   1878  CB  VAL A 120       5.602  -4.559 -25.820  1.00  0.350          C  
ATOM   1879  CG1 VAL A 120       4.519  -4.732 -26.846  1.00  0.350          C  
ATOM   1880  CG2 VAL A 120       5.488  -3.183 -25.220  1.00  0.350          C  
ATOM   1881  H   VAL A 120       7.410  -4.982 -24.026  1.00  0.280          H  
ATOM   1882  HA  VAL A 120       4.596  -5.417 -24.128  1.00  0.310          H  
ATOM   1883  HB  VAL A 120       6.561  -4.664 -26.310  1.00  0.420          H  
ATOM   1884 1HG1 VAL A 120       4.636  -3.976 -27.610  1.00  0.420          H  
ATOM   1885 2HG1 VAL A 120       4.605  -5.689 -27.302  1.00  0.420          H  
ATOM   1886 3HG1 VAL A 120       3.541  -4.637 -26.378  1.00  0.420          H  
ATOM   1887 1HG2 VAL A 120       5.592  -2.428 -26.005  1.00  0.420          H  
ATOM   1888 2HG2 VAL A 120       4.528  -3.097 -24.765  1.00  0.420          H  
ATOM   1889 3HG2 VAL A 120       6.255  -3.033 -24.479  1.00  0.420          H  
ATOM   1890  N   ASP A 121       6.348  -7.594 -25.938  1.00  0.290          N  
ATOM   1891  CA  ASP A 121       6.207  -8.904 -26.568  1.00  0.320          C  
ATOM   1892  C   ASP A 121       5.744  -9.947 -25.566  1.00  0.280          C  
ATOM   1893  O   ASP A 121       4.908 -10.806 -25.877  1.00  0.290          O  
ATOM   1894  CB  ASP A 121       7.546  -9.403 -27.091  1.00  0.440          C  
ATOM   1895  CG  ASP A 121       8.114  -8.722 -28.313  1.00  0.440          C  
ATOM   1896  OD1 ASP A 121       7.423  -8.021 -29.037  1.00  0.440          O  
ATOM   1897  OD2 ASP A 121       9.300  -8.942 -28.514  1.00  0.440          O  
ATOM   1898  H   ASP A 121       7.251  -7.104 -25.953  1.00  0.350          H  
ATOM   1899  HA  ASP A 121       5.482  -8.836 -27.376  1.00  0.380          H  
ATOM   1900 1HB  ASP A 121       8.274  -9.277 -26.292  1.00  0.520          H  
ATOM   1901 2HB  ASP A 121       7.472 -10.469 -27.294  1.00  0.520          H  
ATOM   1902  N   GLY A 122       6.315  -9.872 -24.364  1.00  0.250          N  
ATOM   1903  CA  GLY A 122       6.040 -10.780 -23.271  1.00  0.230          C  
ATOM   1904  C   GLY A 122       4.596 -10.709 -22.821  1.00  0.220          C  
ATOM   1905  O   GLY A 122       3.916 -11.741 -22.739  1.00  0.220          O  
ATOM   1906  H   GLY A 122       7.023  -9.147 -24.210  1.00  0.300          H  
ATOM   1907 1HA  GLY A 122       6.273 -11.797 -23.584  1.00  0.280          H  
ATOM   1908 2HA  GLY A 122       6.707 -10.549 -22.450  1.00  0.280          H  
ATOM   1909  N   VAL A 123       4.102  -9.496 -22.538  1.00  0.210          N  
ATOM   1910  CA  VAL A 123       2.738  -9.387 -22.073  1.00  0.210          C  
ATOM   1911  C   VAL A 123       1.783  -9.813 -23.165  1.00  0.240          C  
ATOM   1912  O   VAL A 123       0.795 -10.456 -22.847  1.00  0.250          O  
ATOM   1913  CB  VAL A 123       2.385  -7.950 -21.571  1.00  0.290          C  
ATOM   1914  CG1 VAL A 123       2.273  -6.940 -22.702  1.00  0.290          C  
ATOM   1915  CG2 VAL A 123       1.051  -7.972 -20.801  1.00  0.290          C  
ATOM   1916  H   VAL A 123       4.704  -8.672 -22.621  1.00  0.250          H  
ATOM   1917  HA  VAL A 123       2.618 -10.064 -21.225  1.00  0.250          H  
ATOM   1918  HB  VAL A 123       3.190  -7.617 -20.933  1.00  0.350          H  
ATOM   1919 1HG1 VAL A 123       2.058  -5.963 -22.296  1.00  0.350          H  
ATOM   1920 2HG1 VAL A 123       3.202  -6.914 -23.223  1.00  0.350          H  
ATOM   1921 3HG1 VAL A 123       1.476  -7.200 -23.384  1.00  0.350          H  
ATOM   1922 1HG2 VAL A 123       0.828  -6.970 -20.428  1.00  0.350          H  
ATOM   1923 2HG2 VAL A 123       0.246  -8.297 -21.458  1.00  0.350          H  
ATOM   1924 3HG2 VAL A 123       1.129  -8.657 -19.964  1.00  0.350          H  
ATOM   1925  N   ARG A 124       2.057  -9.492 -24.441  1.00  0.270          N  
ATOM   1926  CA  ARG A 124       1.131  -9.889 -25.490  1.00  0.320          C  
ATOM   1927  C   ARG A 124       1.064 -11.402 -25.637  1.00  0.310          C  
ATOM   1928  O   ARG A 124      -0.028 -11.961 -25.805  1.00  0.320          O  
ATOM   1929  CB  ARG A 124       1.509  -9.254 -26.812  1.00  0.430          C  
ATOM   1930  CG  ARG A 124       1.258  -7.752 -26.889  1.00  0.430          C  
ATOM   1931  CD  ARG A 124       1.560  -7.208 -28.231  1.00  0.430          C  
ATOM   1932  NE  ARG A 124       2.981  -7.305 -28.565  1.00  0.430          N  
ATOM   1933  CZ  ARG A 124       3.518  -6.956 -29.762  1.00  0.430          C  
ATOM   1934  NH1 ARG A 124       2.734  -6.486 -30.715  1.00  0.430          N  
ATOM   1935  NH2 ARG A 124       4.828  -7.075 -30.003  1.00  0.430          N  
ATOM   1936  H   ARG A 124       2.889  -8.941 -24.680  1.00  0.320          H  
ATOM   1937  HA  ARG A 124       0.140  -9.528 -25.217  1.00  0.380          H  
ATOM   1938 1HB  ARG A 124       2.573  -9.420 -26.990  1.00  0.510          H  
ATOM   1939 2HB  ARG A 124       0.961  -9.732 -27.620  1.00  0.510          H  
ATOM   1940 1HG  ARG A 124       0.210  -7.556 -26.674  1.00  0.510          H  
ATOM   1941 2HG  ARG A 124       1.870  -7.231 -26.162  1.00  0.510          H  
ATOM   1942 1HD  ARG A 124       0.991  -7.761 -28.977  1.00  0.510          H  
ATOM   1943 2HD  ARG A 124       1.276  -6.156 -28.256  1.00  0.510          H  
ATOM   1944  HE  ARG A 124       3.609  -7.651 -27.843  1.00  0.510          H  
ATOM   1945 1HH1 ARG A 124       1.745  -6.386 -30.557  1.00  0.510          H  
ATOM   1946 2HH1 ARG A 124       3.128  -6.222 -31.606  1.00  0.510          H  
ATOM   1947 1HH2 ARG A 124       5.504  -7.445 -29.308  1.00  0.510          H  
ATOM   1948 2HH2 ARG A 124       5.200  -6.808 -30.899  1.00  0.510          H  
ATOM   1949  N   ALA A 125       2.224 -12.075 -25.575  1.00  0.320          N  
ATOM   1950  CA  ALA A 125       2.239 -13.525 -25.657  1.00  0.360          C  
ATOM   1951  C   ALA A 125       1.468 -14.101 -24.487  1.00  0.330          C  
ATOM   1952  O   ALA A 125       0.683 -15.039 -24.653  1.00  0.370          O  
ATOM   1953  CB  ALA A 125       3.665 -14.031 -25.671  1.00  0.490          C  
ATOM   1954  H   ALA A 125       3.115 -11.571 -25.489  1.00  0.380          H  
ATOM   1955  HA  ALA A 125       1.734 -13.828 -26.566  1.00  0.430          H  
ATOM   1956 1HB  ALA A 125       3.669 -15.118 -25.735  1.00  0.590          H  
ATOM   1957 2HB  ALA A 125       4.187 -13.607 -26.527  1.00  0.590          H  
ATOM   1958 3HB  ALA A 125       4.164 -13.714 -24.760  1.00  0.590          H  
ATOM   1959  N   GLY A 126       1.642 -13.477 -23.319  1.00  0.270          N  
ATOM   1960  CA  GLY A 126       0.973 -13.858 -22.100  1.00  0.260          C  
ATOM   1961  C   GLY A 126      -0.529 -13.772 -22.294  1.00  0.250          C  
ATOM   1962  O   GLY A 126      -1.256 -14.723 -22.001  1.00  0.280          O  
ATOM   1963  H   GLY A 126       2.329 -12.719 -23.256  1.00  0.320          H  
ATOM   1964 1HA  GLY A 126       1.261 -14.866 -21.813  1.00  0.310          H  
ATOM   1965 2HA  GLY A 126       1.289 -13.181 -21.307  1.00  0.310          H  
ATOM   1966  N   VAL A 127      -1.011 -12.647 -22.818  1.00  0.250          N  
ATOM   1967  CA  VAL A 127      -2.440 -12.474 -22.997  1.00  0.270          C  
ATOM   1968  C   VAL A 127      -3.008 -13.572 -23.864  1.00  0.370          C  
ATOM   1969  O   VAL A 127      -4.024 -14.180 -23.497  1.00  0.430          O  
ATOM   1970  CB  VAL A 127      -2.759 -11.132 -23.708  1.00  0.370          C  
ATOM   1971  CG1 VAL A 127      -4.280 -11.067 -24.098  1.00  0.370          C  
ATOM   1972  CG2 VAL A 127      -2.385  -9.968 -22.805  1.00  0.370          C  
ATOM   1973  H   VAL A 127      -0.363 -11.885 -23.029  1.00  0.300          H  
ATOM   1974  HA  VAL A 127      -2.920 -12.489 -22.018  1.00  0.320          H  
ATOM   1975  HB  VAL A 127      -2.177 -11.069 -24.627  1.00  0.440          H  
ATOM   1976 1HG1 VAL A 127      -4.477 -10.123 -24.601  1.00  0.440          H  
ATOM   1977 2HG1 VAL A 127      -4.544 -11.881 -24.770  1.00  0.440          H  
ATOM   1978 3HG1 VAL A 127      -4.894 -11.133 -23.216  1.00  0.440          H  
ATOM   1979 1HG2 VAL A 127      -2.594  -9.026 -23.310  1.00  0.440          H  
ATOM   1980 2HG2 VAL A 127      -2.934 -10.011 -21.916  1.00  0.440          H  
ATOM   1981 3HG2 VAL A 127      -1.376 -10.002 -22.558  1.00  0.440          H  
ATOM   1982  N   ARG A 128      -2.351 -13.848 -24.999  1.00  0.410          N  
ATOM   1983  CA  ARG A 128      -2.834 -14.860 -25.928  1.00  0.520          C  
ATOM   1984  C   ARG A 128      -2.892 -16.262 -25.334  1.00  0.500          C  
ATOM   1985  O   ARG A 128      -3.880 -16.975 -25.530  1.00  0.540          O  
ATOM   1986  CB  ARG A 128      -1.949 -14.933 -27.164  1.00  0.680          C  
ATOM   1987  CG  ARG A 128      -2.030 -13.749 -28.109  1.00  0.680          C  
ATOM   1988  CD  ARG A 128      -1.398 -14.061 -29.430  1.00  0.680          C  
ATOM   1989  NE  ARG A 128       0.041 -14.377 -29.327  1.00  0.680          N  
ATOM   1990  CZ  ARG A 128       1.063 -13.486 -29.370  1.00  0.680          C  
ATOM   1991  NH1 ARG A 128       0.836 -12.197 -29.499  1.00  0.680          N  
ATOM   1992  NH2 ARG A 128       2.312 -13.926 -29.288  1.00  0.680          N  
ATOM   1993  H   ARG A 128      -1.508 -13.306 -25.226  1.00  0.490          H  
ATOM   1994  HA  ARG A 128      -3.839 -14.577 -26.237  1.00  0.620          H  
ATOM   1995 1HB  ARG A 128      -0.909 -15.018 -26.842  1.00  0.820          H  
ATOM   1996 2HB  ARG A 128      -2.189 -15.833 -27.726  1.00  0.820          H  
ATOM   1997 1HG  ARG A 128      -3.074 -13.489 -28.275  1.00  0.820          H  
ATOM   1998 2HG  ARG A 128      -1.513 -12.901 -27.666  1.00  0.820          H  
ATOM   1999 1HD  ARG A 128      -1.901 -14.927 -29.862  1.00  0.820          H  
ATOM   2000 2HD  ARG A 128      -1.522 -13.215 -30.101  1.00  0.820          H  
ATOM   2001  HE  ARG A 128       0.287 -15.356 -29.229  1.00  0.820          H  
ATOM   2002 1HH1 ARG A 128      -0.108 -11.850 -29.566  1.00  0.820          H  
ATOM   2003 2HH1 ARG A 128       1.613 -11.554 -29.539  1.00  0.820          H  
ATOM   2004 1HH2 ARG A 128       2.493 -14.916 -29.194  1.00  0.820          H  
ATOM   2005 2HH2 ARG A 128       3.084 -13.273 -29.322  1.00  0.820          H  
ATOM   2006  N   ASP A 129      -1.858 -16.648 -24.584  1.00  0.470          N  
ATOM   2007  CA  ASP A 129      -1.812 -17.981 -23.999  1.00  0.520          C  
ATOM   2008  C   ASP A 129      -2.736 -18.160 -22.807  1.00  0.510          C  
ATOM   2009  O   ASP A 129      -3.278 -19.249 -22.597  1.00  0.590          O  
ATOM   2010  CB  ASP A 129      -0.393 -18.345 -23.561  1.00  0.710          C  
ATOM   2011  CG  ASP A 129       0.583 -18.601 -24.719  1.00  0.710          C  
ATOM   2012  OD1 ASP A 129       0.174 -18.726 -25.854  1.00  0.710          O  
ATOM   2013  OD2 ASP A 129       1.748 -18.743 -24.435  1.00  0.710          O  
ATOM   2014  H   ASP A 129      -1.049 -16.024 -24.484  1.00  0.560          H  
ATOM   2015  HA  ASP A 129      -2.120 -18.689 -24.766  1.00  0.620          H  
ATOM   2016 1HB  ASP A 129       0.004 -17.519 -22.959  1.00  0.850          H  
ATOM   2017 2HB  ASP A 129      -0.427 -19.221 -22.913  1.00  0.850          H  
ATOM   2018  N   PHE A 130      -2.934 -17.107 -22.019  1.00  0.450          N  
ATOM   2019  CA  PHE A 130      -3.727 -17.265 -20.818  1.00  0.500          C  
ATOM   2020  C   PHE A 130      -5.153 -16.692 -20.891  1.00  0.470          C  
ATOM   2021  O   PHE A 130      -5.983 -17.020 -20.042  1.00  0.550          O  
ATOM   2022  CB  PHE A 130      -2.924 -16.672 -19.673  1.00  0.680          C  
ATOM   2023  CG  PHE A 130      -1.561 -17.380 -19.565  1.00  0.680          C  
ATOM   2024  CD1 PHE A 130      -0.388 -16.694 -19.822  1.00  0.680          C  
ATOM   2025  CD2 PHE A 130      -1.453 -18.738 -19.292  1.00  0.680          C  
ATOM   2026  CE1 PHE A 130       0.824 -17.310 -19.799  1.00  0.680          C  
ATOM   2027  CE2 PHE A 130      -0.230 -19.356 -19.268  1.00  0.680          C  
ATOM   2028  CZ  PHE A 130       0.906 -18.639 -19.524  1.00  0.680          C  
ATOM   2029  H   PHE A 130      -2.442 -16.228 -22.201  1.00  0.540          H  
ATOM   2030  HA  PHE A 130      -3.829 -18.331 -20.629  1.00  0.600          H  
ATOM   2031 1HB  PHE A 130      -2.755 -15.617 -19.869  1.00  0.820          H  
ATOM   2032 2HB  PHE A 130      -3.453 -16.760 -18.748  1.00  0.820          H  
ATOM   2033  HD1 PHE A 130      -0.427 -15.651 -20.047  1.00  0.820          H  
ATOM   2034  HD2 PHE A 130      -2.335 -19.325 -19.109  1.00  0.820          H  
ATOM   2035  HE1 PHE A 130       1.732 -16.738 -19.999  1.00  0.820          H  
ATOM   2036  HE2 PHE A 130      -0.159 -20.422 -19.053  1.00  0.820          H  
ATOM   2037  HZ  PHE A 130       1.884 -19.130 -19.505  1.00  0.820          H  
ATOM   2038  N   GLY A 131      -5.473 -15.890 -21.920  1.00  0.400          N  
ATOM   2039  CA  GLY A 131      -6.816 -15.318 -22.066  1.00  0.450          C  
ATOM   2040  C   GLY A 131      -7.080 -14.155 -21.120  1.00  0.510          C  
ATOM   2041  O   GLY A 131      -8.215 -13.934 -20.690  1.00  0.910          O  
ATOM   2042  H   GLY A 131      -4.772 -15.614 -22.606  1.00  0.480          H  
ATOM   2043 1HA  GLY A 131      -6.938 -14.977 -23.094  1.00  0.540          H  
ATOM   2044 2HA  GLY A 131      -7.557 -16.097 -21.902  1.00  0.540          H  
ATOM   2045  N   ILE A 132      -6.017 -13.454 -20.760  1.00  0.370          N  
ATOM   2046  CA  ILE A 132      -6.113 -12.348 -19.806  1.00  0.330          C  
ATOM   2047  C   ILE A 132      -5.869 -11.026 -20.441  1.00  0.310          C  
ATOM   2048  O   ILE A 132      -4.760 -10.743 -20.853  1.00  0.460          O  
ATOM   2049  CB  ILE A 132      -5.102 -12.546 -18.666  1.00  0.480          C  
ATOM   2050  CG1 ILE A 132      -5.463 -13.848 -17.994  1.00  0.480          C  
ATOM   2051  CG2 ILE A 132      -5.035 -11.308 -17.669  1.00  0.480          C  
ATOM   2052  CD1 ILE A 132      -4.546 -14.302 -16.976  1.00  0.480          C  
ATOM   2053  H   ILE A 132      -5.149 -13.682 -21.248  1.00  0.440          H  
ATOM   2054  HA  ILE A 132      -7.118 -12.337 -19.380  1.00  0.400          H  
ATOM   2055  HB  ILE A 132      -4.128 -12.684 -19.108  1.00  0.570          H  
ATOM   2056 1HG1 ILE A 132      -6.454 -13.747 -17.554  1.00  0.570          H  
ATOM   2057 2HG1 ILE A 132      -5.501 -14.630 -18.741  1.00  0.570          H  
ATOM   2058 1HG2 ILE A 132      -4.300 -11.481 -16.893  1.00  0.570          H  
ATOM   2059 2HG2 ILE A 132      -4.757 -10.404 -18.207  1.00  0.570          H  
ATOM   2060 3HG2 ILE A 132      -6.010 -11.163 -17.210  1.00  0.570          H  
ATOM   2061 1HD1 ILE A 132      -4.941 -15.209 -16.626  1.00  0.570          H  
ATOM   2062 2HD1 ILE A 132      -3.553 -14.459 -17.384  1.00  0.570          H  
ATOM   2063 3HD1 ILE A 132      -4.499 -13.594 -16.162  1.00  0.570          H  
ATOM   2064  N   GLN A 133      -6.884 -10.189 -20.496  1.00  0.200          N  
ATOM   2065  CA  GLN A 133      -6.710  -8.903 -21.145  1.00  0.240          C  
ATOM   2066  C   GLN A 133      -5.641  -8.176 -20.363  1.00  0.210          C  
ATOM   2067  O   GLN A 133      -5.712  -8.147 -19.133  1.00  0.250          O  
ATOM   2068  CB  GLN A 133      -8.038  -8.137 -21.206  1.00  0.320          C  
ATOM   2069  CG  GLN A 133      -7.965  -6.695 -21.778  1.00  0.320          C  
ATOM   2070  CD  GLN A 133      -7.667  -6.622 -23.225  1.00  0.320          C  
ATOM   2071  OE1 GLN A 133      -8.208  -7.392 -24.018  1.00  0.320          O  
ATOM   2072  NE2 GLN A 133      -6.813  -5.680 -23.601  1.00  0.320          N  
ATOM   2073  H   GLN A 133      -7.763 -10.443 -20.035  1.00  0.240          H  
ATOM   2074  HA  GLN A 133      -6.346  -9.058 -22.163  1.00  0.290          H  
ATOM   2075 1HB  GLN A 133      -8.721  -8.688 -21.848  1.00  0.380          H  
ATOM   2076 2HB  GLN A 133      -8.496  -8.119 -20.225  1.00  0.380          H  
ATOM   2077 1HG  GLN A 133      -8.891  -6.164 -21.583  1.00  0.380          H  
ATOM   2078 2HG  GLN A 133      -7.164  -6.190 -21.305  1.00  0.380          H  
ATOM   2079 1HE2 GLN A 133      -6.584  -5.561 -24.573  1.00  0.380          H  
ATOM   2080 2HE2 GLN A 133      -6.403  -5.059 -22.923  1.00  0.380          H  
ATOM   2081  N   ALA A 134      -4.651  -7.602 -21.025  1.00  0.160          N  
ATOM   2082  CA  ALA A 134      -3.643  -6.924 -20.241  1.00  0.160          C  
ATOM   2083  C   ALA A 134      -2.964  -5.819 -21.011  1.00  0.140          C  
ATOM   2084  O   ALA A 134      -2.971  -5.798 -22.248  1.00  0.180          O  
ATOM   2085  CB  ALA A 134      -2.604  -7.920 -19.727  1.00  0.220          C  
ATOM   2086  H   ALA A 134      -4.606  -7.629 -22.036  1.00  0.190          H  
ATOM   2087  HA  ALA A 134      -4.149  -6.466 -19.402  1.00  0.190          H  
ATOM   2088 1HB  ALA A 134      -1.882  -7.397 -19.101  1.00  0.270          H  
ATOM   2089 2HB  ALA A 134      -3.097  -8.692 -19.138  1.00  0.270          H  
ATOM   2090 3HB  ALA A 134      -2.091  -8.371 -20.551  1.00  0.270          H  
ATOM   2091  N   ASN A 135      -2.373  -4.902 -20.249  1.00  0.130          N  
ATOM   2092  CA  ASN A 135      -1.637  -3.768 -20.807  1.00  0.180          C  
ATOM   2093  C   ASN A 135      -0.440  -3.384 -19.950  1.00  0.170          C  
ATOM   2094  O   ASN A 135      -0.263  -3.923 -18.853  1.00  0.200          O  
ATOM   2095  CB  ASN A 135      -2.560  -2.563 -20.875  1.00  0.230          C  
ATOM   2096  CG  ASN A 135      -3.682  -2.713 -21.819  1.00  0.230          C  
ATOM   2097  OD1 ASN A 135      -4.811  -3.064 -21.422  1.00  0.230          O  
ATOM   2098  ND2 ASN A 135      -3.414  -2.431 -23.071  1.00  0.230          N  
ATOM   2099  H   ASN A 135      -2.465  -5.044 -19.236  1.00  0.160          H  
ATOM   2100  HA  ASN A 135      -1.270  -4.033 -21.801  1.00  0.220          H  
ATOM   2101 1HB  ASN A 135      -2.963  -2.361 -19.881  1.00  0.280          H  
ATOM   2102 2HB  ASN A 135      -1.984  -1.696 -21.167  1.00  0.280          H  
ATOM   2103 1HD2 ASN A 135      -4.129  -2.501 -23.770  1.00  0.280          H  
ATOM   2104 2HD2 ASN A 135      -2.487  -2.136 -23.324  1.00  0.280          H  
ATOM   2105  N   LEU A 136       0.321  -2.379 -20.401  1.00  0.180          N  
ATOM   2106  CA  LEU A 136       1.476  -1.936 -19.634  1.00  0.190          C  
ATOM   2107  C   LEU A 136       1.384  -0.553 -18.996  1.00  0.190          C  
ATOM   2108  O   LEU A 136       0.721   0.375 -19.497  1.00  0.190          O  
ATOM   2109  CB  LEU A 136       2.711  -1.962 -20.514  1.00  0.260          C  
ATOM   2110  CG  LEU A 136       3.098  -3.270 -21.181  1.00  0.260          C  
ATOM   2111  CD1 LEU A 136       4.315  -3.008 -21.994  1.00  0.260          C  
ATOM   2112  CD2 LEU A 136       3.324  -4.364 -20.156  1.00  0.260          C  
ATOM   2113  H   LEU A 136       0.149  -1.967 -21.327  1.00  0.220          H  
ATOM   2114  HA  LEU A 136       1.624  -2.631 -18.811  1.00  0.230          H  
ATOM   2115 1HB  LEU A 136       2.539  -1.282 -21.319  1.00  0.310          H  
ATOM   2116 2HB  LEU A 136       3.535  -1.605 -19.936  1.00  0.310          H  
ATOM   2117  HG  LEU A 136       2.311  -3.578 -21.866  1.00  0.310          H  
ATOM   2118 1HD1 LEU A 136       4.597  -3.908 -22.496  1.00  0.310          H  
ATOM   2119 2HD1 LEU A 136       4.096  -2.227 -22.719  1.00  0.310          H  
ATOM   2120 3HD1 LEU A 136       5.127  -2.692 -21.369  1.00  0.310          H  
ATOM   2121 1HD2 LEU A 136       3.614  -5.279 -20.652  1.00  0.310          H  
ATOM   2122 2HD2 LEU A 136       4.106  -4.070 -19.454  1.00  0.310          H  
ATOM   2123 3HD2 LEU A 136       2.408  -4.533 -19.633  1.00  0.310          H  
ATOM   2124  N   ILE A 137       2.100  -0.423 -17.884  1.00  0.200          N  
ATOM   2125  CA  ILE A 137       2.285   0.844 -17.199  1.00  0.200          C  
ATOM   2126  C   ILE A 137       3.761   1.144 -16.953  1.00  0.190          C  
ATOM   2127  O   ILE A 137       4.484   0.326 -16.385  1.00  0.230          O  
ATOM   2128  CB  ILE A 137       1.502   0.875 -15.892  1.00  0.280          C  
ATOM   2129  CG1 ILE A 137       0.020   0.736 -16.215  1.00  0.280          C  
ATOM   2130  CG2 ILE A 137       1.844   2.126 -15.012  1.00  0.280          C  
ATOM   2131  CD1 ILE A 137      -0.865   0.647 -15.049  1.00  0.280          C  
ATOM   2132  H   ILE A 137       2.567  -1.256 -17.505  1.00  0.240          H  
ATOM   2133  HA  ILE A 137       1.885   1.611 -17.838  1.00  0.240          H  
ATOM   2134  HB  ILE A 137       1.756  -0.009 -15.389  1.00  0.340          H  
ATOM   2135 1HG1 ILE A 137      -0.272   1.557 -16.839  1.00  0.340          H  
ATOM   2136 2HG1 ILE A 137      -0.132  -0.176 -16.772  1.00  0.340          H  
ATOM   2137 1HG2 ILE A 137       1.310   2.097 -14.072  1.00  0.340          H  
ATOM   2138 2HG2 ILE A 137       2.908   2.153 -14.795  1.00  0.340          H  
ATOM   2139 3HG2 ILE A 137       1.572   3.012 -15.535  1.00  0.340          H  
ATOM   2140 1HD1 ILE A 137      -1.872   0.534 -15.404  1.00  0.340          H  
ATOM   2141 2HD1 ILE A 137      -0.597  -0.215 -14.443  1.00  0.340          H  
ATOM   2142 3HD1 ILE A 137      -0.809   1.542 -14.447  1.00  0.340          H  
ATOM   2143  N   GLY A 138       4.228   2.306 -17.375  1.00  0.180          N  
ATOM   2144  CA  GLY A 138       5.642   2.600 -17.161  1.00  0.180          C  
ATOM   2145  C   GLY A 138       5.863   3.216 -15.783  1.00  0.190          C  
ATOM   2146  O   GLY A 138       5.060   4.042 -15.340  1.00  0.250          O  
ATOM   2147  H   GLY A 138       3.578   2.970 -17.809  1.00  0.220          H  
ATOM   2148 1HA  GLY A 138       6.230   1.682 -17.250  1.00  0.220          H  
ATOM   2149 2HA  GLY A 138       5.985   3.267 -17.934  1.00  0.220          H  
ATOM   2150  N   ILE A 139       6.964   2.854 -15.128  1.00  0.190          N  
ATOM   2151  CA  ILE A 139       7.250   3.367 -13.795  1.00  0.210          C  
ATOM   2152  C   ILE A 139       8.518   4.187 -13.641  1.00  0.240          C  
ATOM   2153  O   ILE A 139       9.636   3.793 -13.994  1.00  0.310          O  
ATOM   2154  CB  ILE A 139       7.261   2.214 -12.755  1.00  0.290          C  
ATOM   2155  CG1 ILE A 139       5.923   1.448 -12.791  1.00  0.290          C  
ATOM   2156  CG2 ILE A 139       7.571   2.740 -11.313  1.00  0.290          C  
ATOM   2157  CD1 ILE A 139       4.706   2.222 -12.401  1.00  0.290          C  
ATOM   2158  H   ILE A 139       7.579   2.164 -15.554  1.00  0.230          H  
ATOM   2159  HA  ILE A 139       6.448   4.042 -13.528  1.00  0.250          H  
ATOM   2160  HB  ILE A 139       8.010   1.504 -13.030  1.00  0.340          H  
ATOM   2161 1HG1 ILE A 139       5.766   1.092 -13.800  1.00  0.340          H  
ATOM   2162 2HG1 ILE A 139       6.017   0.585 -12.134  1.00  0.340          H  
ATOM   2163 1HG2 ILE A 139       7.579   1.901 -10.620  1.00  0.340          H  
ATOM   2164 2HG2 ILE A 139       8.547   3.221 -11.286  1.00  0.340          H  
ATOM   2165 3HG2 ILE A 139       6.821   3.465 -10.996  1.00  0.340          H  
ATOM   2166 1HD1 ILE A 139       3.841   1.606 -12.478  1.00  0.340          H  
ATOM   2167 2HD1 ILE A 139       4.796   2.577 -11.383  1.00  0.340          H  
ATOM   2168 3HD1 ILE A 139       4.572   3.060 -13.057  1.00  0.340          H  
ATOM   2169  N   MET A 140       8.304   5.333 -13.038  1.00  0.280          N  
ATOM   2170  CA  MET A 140       9.335   6.269 -12.673  1.00  0.360          C  
ATOM   2171  C   MET A 140       9.492   6.180 -11.171  1.00  0.300          C  
ATOM   2172  O   MET A 140       8.497   6.038 -10.453  1.00  0.350          O  
ATOM   2173  CB  MET A 140       8.960   7.651 -13.194  1.00  0.470          C  
ATOM   2174  CG  MET A 140       7.601   8.148 -12.720  1.00  0.470          C  
ATOM   2175  SD  MET A 140       7.151   9.705 -13.391  1.00  0.470          S  
ATOM   2176  CE  MET A 140       7.767  10.881 -12.244  1.00  0.470          C  
ATOM   2177  H   MET A 140       7.332   5.537 -12.785  1.00  0.340          H  
ATOM   2178  HA  MET A 140      10.272   5.965 -13.131  1.00  0.430          H  
ATOM   2179 1HB  MET A 140       9.705   8.358 -12.875  1.00  0.570          H  
ATOM   2180 2HB  MET A 140       8.955   7.645 -14.283  1.00  0.570          H  
ATOM   2181 1HG  MET A 140       6.854   7.451 -13.026  1.00  0.570          H  
ATOM   2182 2HG  MET A 140       7.591   8.220 -11.648  1.00  0.570          H  
ATOM   2183 1HE  MET A 140       7.581  11.869 -12.616  1.00  0.570          H  
ATOM   2184 2HE  MET A 140       7.262  10.766 -11.313  1.00  0.570          H  
ATOM   2185 3HE  MET A 140       8.794  10.741 -12.099  1.00  0.570          H  
ATOM   2186  N   SER A 141      10.721   6.220 -10.705  1.00  0.480          N  
ATOM   2187  CA  SER A 141      10.987   6.138  -9.286  1.00  0.440          C  
ATOM   2188  C   SER A 141      11.049   7.481  -8.600  1.00  0.360          C  
ATOM   2189  O   SER A 141      11.513   8.469  -9.164  1.00  0.390          O  
ATOM   2190  CB  SER A 141      12.286   5.428  -9.001  1.00  0.630          C  
ATOM   2191  OG  SER A 141      12.578   5.471  -7.621  1.00  0.630          O  
ATOM   2192  H   SER A 141      11.497   6.298 -11.351  1.00  0.580          H  
ATOM   2193  HA  SER A 141      10.190   5.558  -8.848  1.00  0.530          H  
ATOM   2194 1HB  SER A 141      12.239   4.397  -9.344  1.00  0.760          H  
ATOM   2195 2HB  SER A 141      13.061   5.910  -9.527  1.00  0.760          H  
ATOM   2196  HG  SER A 141      13.510   5.190  -7.538  1.00  0.760          H  
ATOM   2197  N   ARG A 142      10.661   7.507  -7.338  1.00  0.360          N  
ATOM   2198  CA  ARG A 142      10.810   8.699  -6.513  1.00  0.410          C  
ATOM   2199  C   ARG A 142      12.271   9.045  -6.284  1.00  0.440          C  
ATOM   2200  O   ARG A 142      12.604  10.168  -5.932  1.00  0.550          O  
ATOM   2201  CB  ARG A 142      10.053   8.586  -5.207  1.00  0.550          C  
ATOM   2202  CG  ARG A 142       8.565   8.717  -5.380  1.00  0.550          C  
ATOM   2203  CD  ARG A 142       7.858   8.712  -4.134  1.00  0.550          C  
ATOM   2204  NE  ARG A 142       6.413   8.876  -4.323  1.00  0.550          N  
ATOM   2205  CZ  ARG A 142       5.763  10.081  -4.421  1.00  0.550          C  
ATOM   2206  NH1 ARG A 142       6.396  11.255  -4.329  1.00  0.550          N  
ATOM   2207  NH2 ARG A 142       4.459  10.105  -4.603  1.00  0.550          N  
ATOM   2208  H   ARG A 142      10.250   6.650  -6.965  1.00  0.430          H  
ATOM   2209  HA  ARG A 142      10.375   9.537  -7.048  1.00  0.490          H  
ATOM   2210 1HB  ARG A 142      10.249   7.618  -4.752  1.00  0.660          H  
ATOM   2211 2HB  ARG A 142      10.384   9.340  -4.517  1.00  0.660          H  
ATOM   2212 1HG  ARG A 142       8.354   9.665  -5.856  1.00  0.660          H  
ATOM   2213 2HG  ARG A 142       8.193   7.900  -5.994  1.00  0.660          H  
ATOM   2214 1HD  ARG A 142       8.035   7.775  -3.605  1.00  0.660          H  
ATOM   2215 2HD  ARG A 142       8.229   9.541  -3.550  1.00  0.660          H  
ATOM   2216  HE  ARG A 142       5.849   8.026  -4.407  1.00  0.660          H  
ATOM   2217 1HH1 ARG A 142       7.409  11.351  -4.157  1.00  0.660          H  
ATOM   2218 2HH1 ARG A 142       5.864  12.107  -4.400  1.00  0.660          H  
ATOM   2219 1HH2 ARG A 142       3.917   9.234  -4.656  1.00  0.660          H  
ATOM   2220 2HH2 ARG A 142       3.973  10.983  -4.665  1.00  0.660          H  
ATOM   2221  N   THR A 143      13.147   8.081  -6.538  1.00  0.450          N  
ATOM   2222  CA  THR A 143      14.574   8.244  -6.371  1.00  0.580          C  
ATOM   2223  C   THR A 143      15.239   8.740  -7.665  1.00  0.600          C  
ATOM   2224  O   THR A 143      16.465   8.867  -7.719  1.00  0.740          O  
ATOM   2225  CB  THR A 143      15.215   6.912  -5.937  1.00  0.760          C  
ATOM   2226  OG1 THR A 143      15.052   5.922  -6.980  1.00  0.760          O  
ATOM   2227  CG2 THR A 143      14.501   6.421  -4.670  1.00  0.760          C  
ATOM   2228  H   THR A 143      12.797   7.179  -6.848  1.00  0.540          H  
ATOM   2229  HA  THR A 143      14.750   8.989  -5.594  1.00  0.700          H  
ATOM   2230  HB  THR A 143      16.275   7.056  -5.732  1.00  0.910          H  
ATOM   2231  HG1 THR A 143      15.677   6.123  -7.693  1.00  0.910          H  
ATOM   2232 1HG2 THR A 143      14.942   5.478  -4.350  1.00  0.910          H  
ATOM   2233 2HG2 THR A 143      14.614   7.163  -3.880  1.00  0.910          H  
ATOM   2234 3HG2 THR A 143      13.443   6.272  -4.873  1.00  0.910          H  
ATOM   2235  N   PHE A 144      14.449   8.967  -8.723  1.00  0.490          N  
ATOM   2236  CA  PHE A 144      14.968   9.468  -9.987  1.00  0.540          C  
ATOM   2237  C   PHE A 144      15.014  10.980 -10.021  1.00  0.450          C  
ATOM   2238  O   PHE A 144      14.087  11.660  -9.580  1.00  0.460          O  
ATOM   2239  CB  PHE A 144      14.087   9.068 -11.171  1.00  0.740          C  
ATOM   2240  CG  PHE A 144      14.116   7.648 -11.690  1.00  0.740          C  
ATOM   2241  CD1 PHE A 144      13.228   7.288 -12.708  1.00  0.740          C  
ATOM   2242  CD2 PHE A 144      14.976   6.675 -11.194  1.00  0.740          C  
ATOM   2243  CE1 PHE A 144      13.192   6.008 -13.199  1.00  0.740          C  
ATOM   2244  CE2 PHE A 144      14.926   5.388 -11.687  1.00  0.740          C  
ATOM   2245  CZ  PHE A 144      14.028   5.061 -12.682  1.00  0.740          C  
ATOM   2246  H   PHE A 144      13.437   8.842  -8.646  1.00  0.590          H  
ATOM   2247  HA  PHE A 144      15.983   9.100 -10.128  1.00  0.650          H  
ATOM   2248 1HB  PHE A 144      13.071   9.246 -10.852  1.00  0.880          H  
ATOM   2249 2HB  PHE A 144      14.231   9.745 -11.972  1.00  0.880          H  
ATOM   2250  HD1 PHE A 144      12.555   8.039 -13.117  1.00  0.880          H  
ATOM   2251  HD2 PHE A 144      15.680   6.917 -10.401  1.00  0.880          H  
ATOM   2252  HE1 PHE A 144      12.493   5.737 -14.001  1.00  0.880          H  
ATOM   2253  HE2 PHE A 144      15.594   4.624 -11.287  1.00  0.880          H  
ATOM   2254  HZ  PHE A 144      13.988   4.044 -13.068  1.00  0.880          H  
ATOM   2255  N   GLY A 145      16.043  11.527 -10.648  1.00  0.430          N  
ATOM   2256  CA  GLY A 145      16.047  12.959 -10.853  1.00  0.440          C  
ATOM   2257  C   GLY A 145      15.055  13.237 -11.970  1.00  0.480          C  
ATOM   2258  O   GLY A 145      14.752  12.343 -12.771  1.00  0.440          O  
ATOM   2259  H   GLY A 145      16.817  10.955 -10.959  1.00  0.520          H  
ATOM   2260 1HA  GLY A 145      15.752  13.474  -9.938  1.00  0.530          H  
ATOM   2261 2HA  GLY A 145      17.045  13.300 -11.131  1.00  0.530          H  
ATOM   2262  N   THR A 146      14.651  14.493 -12.126  1.00  0.640          N  
ATOM   2263  CA  THR A 146      13.683  14.859 -13.154  1.00  0.760          C  
ATOM   2264  C   THR A 146      14.147  14.354 -14.530  1.00  0.730          C  
ATOM   2265  O   THR A 146      13.333  13.893 -15.334  1.00  0.750          O  
ATOM   2266  CB  THR A 146      13.471  16.390 -13.191  1.00  1.020          C  
ATOM   2267  OG1 THR A 146      13.066  16.882 -11.871  1.00  1.020          O  
ATOM   2268  CG2 THR A 146      12.386  16.766 -14.218  1.00  1.020          C  
ATOM   2269  H   THR A 146      14.948  15.210 -11.477  1.00  0.770          H  
ATOM   2270  HA  THR A 146      12.730  14.384 -12.917  1.00  0.910          H  
ATOM   2271  HB  THR A 146      14.406  16.872 -13.474  1.00  1.220          H  
ATOM   2272  HG1 THR A 146      12.148  16.579 -11.607  1.00  1.220          H  
ATOM   2273 1HG2 THR A 146      12.258  17.847 -14.229  1.00  1.220          H  
ATOM   2274 2HG2 THR A 146      12.675  16.429 -15.213  1.00  1.220          H  
ATOM   2275 3HG2 THR A 146      11.444  16.293 -13.935  1.00  1.220          H  
ATOM   2276  N   ASP A 147      15.447  14.489 -14.816  1.00  0.740          N  
ATOM   2277  CA  ASP A 147      16.016  14.078 -16.097  1.00  0.770          C  
ATOM   2278  C   ASP A 147      15.863  12.575 -16.374  1.00  0.640          C  
ATOM   2279  O   ASP A 147      15.692  12.164 -17.531  1.00  0.630          O  
ATOM   2280  CB  ASP A 147      17.503  14.419 -16.135  1.00  1.070          C  
ATOM   2281  CG  ASP A 147      17.796  15.913 -16.222  1.00  1.070          C  
ATOM   2282  OD1 ASP A 147      16.910  16.683 -16.510  1.00  1.070          O  
ATOM   2283  OD2 ASP A 147      18.918  16.268 -15.976  1.00  1.070          O  
ATOM   2284  H   ASP A 147      16.050  14.900 -14.118  1.00  0.890          H  
ATOM   2285  HA  ASP A 147      15.506  14.629 -16.887  1.00  0.920          H  
ATOM   2286 1HB  ASP A 147      17.986  14.023 -15.241  1.00  1.280          H  
ATOM   2287 2HB  ASP A 147      17.963  13.927 -16.992  1.00  1.280          H  
ATOM   2288  N   ALA A 148      15.981  11.742 -15.330  1.00  0.570          N  
ATOM   2289  CA  ALA A 148      15.846  10.298 -15.487  1.00  0.510          C  
ATOM   2290  C   ALA A 148      14.411   9.983 -15.837  1.00  0.440          C  
ATOM   2291  O   ALA A 148      14.131   9.124 -16.682  1.00  0.430          O  
ATOM   2292  CB  ALA A 148      16.264   9.592 -14.224  1.00  0.740          C  
ATOM   2293  H   ALA A 148      16.079  12.110 -14.387  1.00  0.680          H  
ATOM   2294  HA  ALA A 148      16.476   9.969 -16.312  1.00  0.610          H  
ATOM   2295 1HB  ALA A 148      16.141   8.525 -14.336  1.00  0.890          H  
ATOM   2296 2HB  ALA A 148      17.304   9.822 -14.007  1.00  0.890          H  
ATOM   2297 3HB  ALA A 148      15.661   9.937 -13.445  1.00  0.890          H  
ATOM   2298  N   CYS A 149      13.497  10.718 -15.200  1.00  0.440          N  
ATOM   2299  CA  CYS A 149      12.082  10.540 -15.449  1.00  0.440          C  
ATOM   2300  C   CYS A 149      11.775  10.933 -16.889  1.00  0.410          C  
ATOM   2301  O   CYS A 149      10.961  10.280 -17.547  1.00  0.410          O  
ATOM   2302  CB  CYS A 149      11.261  11.347 -14.463  1.00  0.620          C  
ATOM   2303  SG  CYS A 149      11.416  10.707 -12.816  1.00  0.620          S  
ATOM   2304  H   CYS A 149      13.823  11.383 -14.487  1.00  0.530          H  
ATOM   2305  HA  CYS A 149      11.832   9.491 -15.311  1.00  0.530          H  
ATOM   2306 1HB  CYS A 149      11.570  12.385 -14.468  1.00  0.740          H  
ATOM   2307 2HB  CYS A 149      10.210  11.311 -14.741  1.00  0.740          H  
ATOM   2308  HG  CYS A 149      10.557  11.545 -12.231  1.00  0.740          H  
ATOM   2309  N   GLN A 150      12.433  11.982 -17.398  1.00  0.460          N  
ATOM   2310  CA  GLN A 150      12.204  12.372 -18.781  1.00  0.520          C  
ATOM   2311  C   GLN A 150      12.647  11.279 -19.744  1.00  0.480          C  
ATOM   2312  O   GLN A 150      11.922  10.979 -20.695  1.00  0.480          O  
ATOM   2313  CB  GLN A 150      12.927  13.679 -19.108  1.00  0.700          C  
ATOM   2314  CG  GLN A 150      12.320  14.898 -18.453  1.00  0.700          C  
ATOM   2315  CD  GLN A 150      10.968  15.179 -19.024  1.00  0.700          C  
ATOM   2316  OE1 GLN A 150       9.932  14.960 -18.379  1.00  0.700          O  
ATOM   2317  NE2 GLN A 150      10.963  15.637 -20.268  1.00  0.700          N  
ATOM   2318  H   GLN A 150      13.040  12.530 -16.780  1.00  0.550          H  
ATOM   2319  HA  GLN A 150      11.135  12.523 -18.921  1.00  0.620          H  
ATOM   2320 1HB  GLN A 150      13.962  13.608 -18.783  1.00  0.840          H  
ATOM   2321 2HB  GLN A 150      12.933  13.829 -20.186  1.00  0.840          H  
ATOM   2322 1HG  GLN A 150      12.205  14.710 -17.391  1.00  0.840          H  
ATOM   2323 2HG  GLN A 150      12.964  15.762 -18.616  1.00  0.840          H  
ATOM   2324 1HE2 GLN A 150      10.084  15.815 -20.747  1.00  0.840          H  
ATOM   2325 2HE2 GLN A 150      11.818  15.783 -20.761  1.00  0.840          H  
ATOM   2326  N   GLN A 151      13.781  10.617 -19.464  1.00  0.500          N  
ATOM   2327  CA  GLN A 151      14.220   9.535 -20.346  1.00  0.560          C  
ATOM   2328  C   GLN A 151      13.213   8.385 -20.324  1.00  0.520          C  
ATOM   2329  O   GLN A 151      12.881   7.816 -21.377  1.00  0.560          O  
ATOM   2330  CB  GLN A 151      15.603   9.020 -19.941  1.00  0.760          C  
ATOM   2331  CG  GLN A 151      16.735   9.996 -20.202  1.00  0.760          C  
ATOM   2332  CD  GLN A 151      18.085   9.467 -19.752  1.00  0.760          C  
ATOM   2333  OE1 GLN A 151      18.381   8.276 -19.894  1.00  0.760          O  
ATOM   2334  NE2 GLN A 151      18.907  10.346 -19.203  1.00  0.760          N  
ATOM   2335  H   GLN A 151      14.369  10.942 -18.685  1.00  0.600          H  
ATOM   2336  HA  GLN A 151      14.275   9.921 -21.363  1.00  0.670          H  
ATOM   2337 1HB  GLN A 151      15.592   8.814 -18.874  1.00  0.910          H  
ATOM   2338 2HB  GLN A 151      15.815   8.085 -20.457  1.00  0.910          H  
ATOM   2339 1HG  GLN A 151      16.784  10.203 -21.269  1.00  0.910          H  
ATOM   2340 2HG  GLN A 151      16.531  10.917 -19.655  1.00  0.910          H  
ATOM   2341 1HE2 GLN A 151      19.813  10.061 -18.888  1.00  0.910          H  
ATOM   2342 2HE2 GLN A 151      18.623  11.303 -19.108  1.00  0.910          H  
ATOM   2343  N   GLU A 152      12.685   8.095 -19.128  1.00  0.490          N  
ATOM   2344  CA  GLU A 152      11.692   7.051 -18.933  1.00  0.530          C  
ATOM   2345  C   GLU A 152      10.443   7.351 -19.765  1.00  0.470          C  
ATOM   2346  O   GLU A 152       9.975   6.487 -20.514  1.00  0.480          O  
ATOM   2347  CB  GLU A 152      11.368   6.970 -17.421  1.00  0.730          C  
ATOM   2348  CG  GLU A 152      10.223   6.086 -16.985  1.00  0.730          C  
ATOM   2349  CD  GLU A 152      10.424   4.662 -17.161  1.00  0.730          C  
ATOM   2350  OE1 GLU A 152      11.536   4.191 -17.075  1.00  0.730          O  
ATOM   2351  OE2 GLU A 152       9.455   4.016 -17.407  1.00  0.730          O  
ATOM   2352  H   GLU A 152      13.041   8.593 -18.303  1.00  0.590          H  
ATOM   2353  HA  GLU A 152      12.112   6.098 -19.260  1.00  0.640          H  
ATOM   2354 1HB  GLU A 152      12.259   6.658 -16.879  1.00  0.870          H  
ATOM   2355 2HB  GLU A 152      11.127   7.946 -17.064  1.00  0.870          H  
ATOM   2356 1HG  GLU A 152      10.055   6.264 -15.926  1.00  0.870          H  
ATOM   2357 2HG  GLU A 152       9.330   6.390 -17.506  1.00  0.870          H  
ATOM   2358  N   LEU A 153       9.946   8.594 -19.716  1.00  0.450          N  
ATOM   2359  CA  LEU A 153       8.767   8.927 -20.504  1.00  0.450          C  
ATOM   2360  C   LEU A 153       9.034   8.898 -21.985  1.00  0.400          C  
ATOM   2361  O   LEU A 153       8.221   8.386 -22.742  1.00  0.400          O  
ATOM   2362  CB  LEU A 153       8.160  10.272 -20.138  1.00  0.630          C  
ATOM   2363  CG  LEU A 153       6.888  10.737 -20.975  1.00  0.630          C  
ATOM   2364  CD1 LEU A 153       5.691   9.715 -20.849  1.00  0.630          C  
ATOM   2365  CD2 LEU A 153       6.495  12.115 -20.475  1.00  0.630          C  
ATOM   2366  H   LEU A 153      10.372   9.275 -19.078  1.00  0.540          H  
ATOM   2367  HA  LEU A 153       8.021   8.186 -20.282  1.00  0.540          H  
ATOM   2368 1HB  LEU A 153       7.840  10.200 -19.110  1.00  0.760          H  
ATOM   2369 2HB  LEU A 153       8.938  11.041 -20.221  1.00  0.760          H  
ATOM   2370  HG  LEU A 153       7.152  10.809 -22.035  1.00  0.760          H  
ATOM   2371 1HD1 LEU A 153       4.843  10.080 -21.433  1.00  0.760          H  
ATOM   2372 2HD1 LEU A 153       5.982   8.744 -21.233  1.00  0.760          H  
ATOM   2373 3HD1 LEU A 153       5.394   9.614 -19.811  1.00  0.760          H  
ATOM   2374 1HD2 LEU A 153       5.648  12.475 -21.044  1.00  0.760          H  
ATOM   2375 2HD2 LEU A 153       6.242  12.077 -19.433  1.00  0.760          H  
ATOM   2376 3HD2 LEU A 153       7.336  12.787 -20.598  1.00  0.760          H  
ATOM   2377  N   ASP A 154      10.151   9.438 -22.455  1.00  0.400          N  
ATOM   2378  CA  ASP A 154      10.327   9.420 -23.897  1.00  0.410          C  
ATOM   2379  C   ASP A 154      10.285   7.969 -24.418  1.00  0.350          C  
ATOM   2380  O   ASP A 154       9.722   7.707 -25.496  1.00  0.340          O  
ATOM   2381  CB  ASP A 154      11.617  10.138 -24.299  1.00  0.570          C  
ATOM   2382  CG  ASP A 154      11.545  11.719 -24.143  1.00  0.570          C  
ATOM   2383  OD1 ASP A 154      10.460  12.278 -23.954  1.00  0.570          O  
ATOM   2384  OD2 ASP A 154      12.585  12.327 -24.245  1.00  0.570          O  
ATOM   2385  H   ASP A 154      10.835   9.885 -21.835  1.00  0.480          H  
ATOM   2386  HA  ASP A 154       9.498   9.964 -24.346  1.00  0.490          H  
ATOM   2387 1HB  ASP A 154      12.433   9.770 -23.666  1.00  0.680          H  
ATOM   2388 2HB  ASP A 154      11.866   9.894 -25.329  1.00  0.680          H  
ATOM   2389  N   ALA A 155      10.861   7.011 -23.661  1.00  0.360          N  
ATOM   2390  CA  ALA A 155      10.782   5.603 -24.062  1.00  0.390          C  
ATOM   2391  C   ALA A 155       9.323   5.101 -24.062  1.00  0.370          C  
ATOM   2392  O   ALA A 155       8.862   4.468 -25.022  1.00  0.390          O  
ATOM   2393  CB  ALA A 155      11.611   4.755 -23.116  1.00  0.530          C  
ATOM   2394  H   ALA A 155      11.385   7.277 -22.815  1.00  0.430          H  
ATOM   2395  HA  ALA A 155      11.173   5.516 -25.074  1.00  0.470          H  
ATOM   2396 1HB  ALA A 155      11.568   3.716 -23.415  1.00  0.640          H  
ATOM   2397 2HB  ALA A 155      12.643   5.103 -23.136  1.00  0.640          H  
ATOM   2398 3HB  ALA A 155      11.217   4.853 -22.103  1.00  0.640          H  
ATOM   2399  N   ILE A 156       8.572   5.466 -23.021  1.00  0.370          N  
ATOM   2400  CA  ILE A 156       7.168   5.090 -22.870  1.00  0.380          C  
ATOM   2401  C   ILE A 156       6.292   5.623 -23.961  1.00  0.360          C  
ATOM   2402  O   ILE A 156       5.390   4.946 -24.443  1.00  0.370          O  
ATOM   2403  CB  ILE A 156       6.614   5.591 -21.541  1.00  0.530          C  
ATOM   2404  CG1 ILE A 156       7.268   4.823 -20.409  1.00  0.530          C  
ATOM   2405  CG2 ILE A 156       5.069   5.522 -21.535  1.00  0.530          C  
ATOM   2406  CD1 ILE A 156       7.067   5.448 -19.078  1.00  0.530          C  
ATOM   2407  H   ILE A 156       9.023   5.987 -22.255  1.00  0.440          H  
ATOM   2408  HA  ILE A 156       7.119   4.002 -22.890  1.00  0.460          H  
ATOM   2409  HB  ILE A 156       6.905   6.609 -21.411  1.00  0.630          H  
ATOM   2410 1HG1 ILE A 156       6.856   3.827 -20.378  1.00  0.630          H  
ATOM   2411 2HG1 ILE A 156       8.330   4.739 -20.594  1.00  0.630          H  
ATOM   2412 1HG2 ILE A 156       4.683   5.882 -20.609  1.00  0.630          H  
ATOM   2413 2HG2 ILE A 156       4.633   6.120 -22.324  1.00  0.630          H  
ATOM   2414 3HG2 ILE A 156       4.777   4.513 -21.678  1.00  0.630          H  
ATOM   2415 1HD1 ILE A 156       7.551   4.855 -18.332  1.00  0.630          H  
ATOM   2416 2HD1 ILE A 156       7.493   6.433 -19.063  1.00  0.630          H  
ATOM   2417 3HD1 ILE A 156       6.059   5.508 -18.855  1.00  0.630          H  
ATOM   2418  N   LEU A 157       6.495   6.886 -24.263  1.00  0.350          N  
ATOM   2419  CA  LEU A 157       5.736   7.598 -25.248  1.00  0.350          C  
ATOM   2420  C   LEU A 157       5.994   7.016 -26.627  1.00  0.340          C  
ATOM   2421  O   LEU A 157       5.059   6.740 -27.378  1.00  0.330          O  
ATOM   2422  CB  LEU A 157       6.097   9.078 -25.153  1.00  0.490          C  
ATOM   2423  CG  LEU A 157       5.386  10.037 -26.073  1.00  0.490          C  
ATOM   2424  CD1 LEU A 157       3.884   9.940 -25.836  1.00  0.490          C  
ATOM   2425  CD2 LEU A 157       5.904  11.444 -25.764  1.00  0.490          C  
ATOM   2426  H   LEU A 157       7.233   7.375 -23.769  1.00  0.420          H  
ATOM   2427  HA  LEU A 157       4.694   7.467 -24.999  1.00  0.420          H  
ATOM   2428 1HB  LEU A 157       5.920   9.402 -24.128  1.00  0.590          H  
ATOM   2429 2HB  LEU A 157       7.169   9.172 -25.346  1.00  0.590          H  
ATOM   2430  HG  LEU A 157       5.588   9.791 -27.116  1.00  0.590          H  
ATOM   2431 1HD1 LEU A 157       3.362  10.645 -26.485  1.00  0.590          H  
ATOM   2432 2HD1 LEU A 157       3.532   8.954 -26.055  1.00  0.590          H  
ATOM   2433 3HD1 LEU A 157       3.662  10.170 -24.804  1.00  0.590          H  
ATOM   2434 1HD2 LEU A 157       5.406  12.171 -26.409  1.00  0.590          H  
ATOM   2435 2HD2 LEU A 157       5.705  11.686 -24.719  1.00  0.590          H  
ATOM   2436 3HD2 LEU A 157       6.981  11.479 -25.942  1.00  0.590          H  
ATOM   2437  N   SER A 158       7.255   6.703 -26.929  1.00  0.350          N  
ATOM   2438  CA  SER A 158       7.605   6.091 -28.206  1.00  0.360          C  
ATOM   2439  C   SER A 158       6.825   4.777 -28.358  1.00  0.340          C  
ATOM   2440  O   SER A 158       6.372   4.417 -29.448  1.00  0.390          O  
ATOM   2441  CB  SER A 158       9.099   5.819 -28.249  1.00  0.500          C  
ATOM   2442  OG  SER A 158       9.837   7.016 -28.211  1.00  0.500          O  
ATOM   2443  H   SER A 158       8.007   6.964 -26.291  1.00  0.420          H  
ATOM   2444  HA  SER A 158       7.328   6.767 -29.013  1.00  0.430          H  
ATOM   2445 1HB  SER A 158       9.383   5.189 -27.409  1.00  0.600          H  
ATOM   2446 2HB  SER A 158       9.335   5.273 -29.159  1.00  0.600          H  
ATOM   2447  HG  SER A 158       9.822   7.315 -27.272  1.00  0.600          H  
ATOM   2448  N   GLN A 159       6.642   4.094 -27.224  1.00  0.310          N  
ATOM   2449  CA  GLN A 159       5.921   2.837 -27.068  1.00  0.300          C  
ATOM   2450  C   GLN A 159       4.470   2.965 -26.519  1.00  0.340          C  
ATOM   2451  O   GLN A 159       3.901   1.958 -26.052  1.00  0.380          O  
ATOM   2452  CB  GLN A 159       6.761   1.922 -26.188  1.00  0.420          C  
ATOM   2453  CG  GLN A 159       8.107   1.543 -26.820  1.00  0.420          C  
ATOM   2454  CD  GLN A 159       7.927   0.678 -28.009  1.00  0.420          C  
ATOM   2455  OE1 GLN A 159       7.174  -0.301 -27.953  1.00  0.420          O  
ATOM   2456  NE2 GLN A 159       8.605   1.007 -29.093  1.00  0.420          N  
ATOM   2457  H   GLN A 159       7.130   4.452 -26.395  1.00  0.370          H  
ATOM   2458  HA  GLN A 159       5.847   2.380 -28.054  1.00  0.360          H  
ATOM   2459 1HB  GLN A 159       6.973   2.439 -25.250  1.00  0.510          H  
ATOM   2460 2HB  GLN A 159       6.207   1.013 -25.953  1.00  0.510          H  
ATOM   2461 1HG  GLN A 159       8.593   2.459 -27.148  1.00  0.510          H  
ATOM   2462 2HG  GLN A 159       8.749   1.037 -26.133  1.00  0.510          H  
ATOM   2463 1HE2 GLN A 159       8.532   0.447 -29.925  1.00  0.510          H  
ATOM   2464 2HE2 GLN A 159       9.205   1.806 -29.089  1.00  0.510          H  
ATOM   2465  N   LYS A 160       3.850   4.166 -26.626  1.00  0.350          N  
ATOM   2466  CA  LYS A 160       2.489   4.457 -26.116  1.00  0.420          C  
ATOM   2467  C   LYS A 160       1.400   3.556 -26.687  1.00  0.500          C  
ATOM   2468  O   LYS A 160       0.282   3.526 -26.184  1.00  1.040          O  
ATOM   2469  CB  LYS A 160       2.062   5.903 -26.395  1.00  0.560          C  
ATOM   2470  CG  LYS A 160       1.802   6.240 -27.882  1.00  0.560          C  
ATOM   2471  CD  LYS A 160       1.402   7.700 -28.052  1.00  0.560          C  
ATOM   2472  CE  LYS A 160       1.090   8.044 -29.498  1.00  0.560          C  
ATOM   2473  NZ  LYS A 160       0.697   9.479 -29.648  1.00  0.560          N  
ATOM   2474  H   LYS A 160       4.376   4.956 -27.015  1.00  0.420          H  
ATOM   2475  HA  LYS A 160       2.503   4.315 -25.031  1.00  0.500          H  
ATOM   2476 1HB  LYS A 160       1.151   6.123 -25.836  1.00  0.670          H  
ATOM   2477 2HB  LYS A 160       2.825   6.572 -26.033  1.00  0.670          H  
ATOM   2478 1HG  LYS A 160       2.708   6.044 -28.459  1.00  0.670          H  
ATOM   2479 2HG  LYS A 160       0.999   5.616 -28.275  1.00  0.670          H  
ATOM   2480 1HD  LYS A 160       0.536   7.922 -27.427  1.00  0.670          H  
ATOM   2481 2HD  LYS A 160       2.221   8.327 -27.741  1.00  0.670          H  
ATOM   2482 1HE  LYS A 160       1.974   7.853 -30.105  1.00  0.670          H  
ATOM   2483 2HE  LYS A 160       0.275   7.412 -29.853  1.00  0.670          H  
ATOM   2484 1HZ  LYS A 160       0.500   9.679 -30.619  1.00  0.670          H  
ATOM   2485 2HZ  LYS A 160      -0.129   9.659 -29.093  1.00  0.670          H  
ATOM   2486 3HZ  LYS A 160       1.448  10.077 -29.325  1.00  0.670          H  
ATOM   2487  N   ASN A 161       1.696   2.868 -27.777  1.00  0.510          N  
ATOM   2488  CA  ASN A 161       0.749   1.963 -28.396  1.00  0.730          C  
ATOM   2489  C   ASN A 161       0.450   0.770 -27.483  1.00  0.580          C  
ATOM   2490  O   ASN A 161      -0.589   0.120 -27.621  1.00  0.800          O  
ATOM   2491  CB  ASN A 161       1.278   1.495 -29.732  1.00  0.930          C  
ATOM   2492  CG  ASN A 161       1.242   2.583 -30.771  1.00  0.930          C  
ATOM   2493  OD1 ASN A 161       0.497   3.566 -30.661  1.00  0.930          O  
ATOM   2494  ND2 ASN A 161       2.044   2.429 -31.788  1.00  0.930          N  
ATOM   2495  H   ASN A 161       2.624   2.974 -28.160  1.00  0.610          H  
ATOM   2496  HA  ASN A 161      -0.190   2.496 -28.552  1.00  0.880          H  
ATOM   2497 1HB  ASN A 161       2.307   1.151 -29.613  1.00  1.120          H  
ATOM   2498 2HB  ASN A 161       0.690   0.645 -30.080  1.00  1.120          H  
ATOM   2499 1HD2 ASN A 161       2.069   3.119 -32.513  1.00  1.120          H  
ATOM   2500 2HD2 ASN A 161       2.634   1.624 -31.847  1.00  1.120          H  
ATOM   2501  N   HIS A 162       1.384   0.452 -26.574  1.00  0.320          N  
ATOM   2502  CA  HIS A 162       1.207  -0.690 -25.689  1.00  0.260          C  
ATOM   2503  C   HIS A 162       1.144  -0.291 -24.203  1.00  0.220          C  
ATOM   2504  O   HIS A 162       0.629  -1.058 -23.364  1.00  0.210          O  
ATOM   2505  CB  HIS A 162       2.334  -1.660 -25.963  1.00  0.390          C  
ATOM   2506  CG  HIS A 162       2.332  -2.085 -27.403  1.00  0.390          C  
ATOM   2507  ND1 HIS A 162       1.385  -2.938 -27.932  1.00  0.390          N  
ATOM   2508  CD2 HIS A 162       3.145  -1.738 -28.430  1.00  0.390          C  
ATOM   2509  CE1 HIS A 162       1.628  -3.108 -29.220  1.00  0.390          C  
ATOM   2510  NE2 HIS A 162       2.687  -2.390 -29.547  1.00  0.390          N  
ATOM   2511  H   HIS A 162       2.230   1.016 -26.499  1.00  0.380          H  
ATOM   2512  HA  HIS A 162       0.271  -1.189 -25.931  1.00  0.310          H  
ATOM   2513 1HB  HIS A 162       3.287  -1.178 -25.740  1.00  0.470          H  
ATOM   2514 2HB  HIS A 162       2.234  -2.538 -25.328  1.00  0.470          H  
ATOM   2515  HD1 HIS A 162       0.471  -3.072 -27.545  1.00  0.470          H  
ATOM   2516  HD2 HIS A 162       4.017  -1.083 -28.494  1.00  0.470          H  
ATOM   2517  HE1 HIS A 162       0.990  -3.752 -29.822  1.00  0.470          H  
ATOM   2518  N   ILE A 163       1.647   0.915 -23.897  1.00  0.240          N  
ATOM   2519  CA  ILE A 163       1.658   1.422 -22.533  1.00  0.220          C  
ATOM   2520  C   ILE A 163       0.506   2.402 -22.369  1.00  0.230          C  
ATOM   2521  O   ILE A 163       0.414   3.414 -23.057  1.00  0.300          O  
ATOM   2522  CB  ILE A 163       3.004   2.090 -22.188  1.00  0.320          C  
ATOM   2523  CG1 ILE A 163       4.142   1.054 -22.361  1.00  0.320          C  
ATOM   2524  CG2 ILE A 163       2.946   2.587 -20.715  1.00  0.320          C  
ATOM   2525  CD1 ILE A 163       5.502   1.629 -22.338  1.00  0.320          C  
ATOM   2526  H   ILE A 163       2.091   1.463 -24.635  1.00  0.290          H  
ATOM   2527  HA  ILE A 163       1.489   0.605 -21.848  1.00  0.260          H  
ATOM   2528  HB  ILE A 163       3.197   2.923 -22.866  1.00  0.380          H  
ATOM   2529 1HG1 ILE A 163       4.084   0.337 -21.566  1.00  0.380          H  
ATOM   2530 2HG1 ILE A 163       4.015   0.540 -23.314  1.00  0.380          H  
ATOM   2531 1HG2 ILE A 163       3.861   3.041 -20.403  1.00  0.380          H  
ATOM   2532 2HG2 ILE A 163       2.145   3.315 -20.594  1.00  0.380          H  
ATOM   2533 3HG2 ILE A 163       2.758   1.744 -20.077  1.00  0.380          H  
ATOM   2534 1HD1 ILE A 163       6.217   0.845 -22.463  1.00  0.380          H  
ATOM   2535 2HD1 ILE A 163       5.589   2.341 -23.160  1.00  0.380          H  
ATOM   2536 3HD1 ILE A 163       5.688   2.123 -21.405  1.00  0.380          H  
ATOM   2537  N   VAL A 164      -0.391   2.072 -21.464  1.00  0.200          N  
ATOM   2538  CA  VAL A 164      -1.586   2.866 -21.244  1.00  0.210          C  
ATOM   2539  C   VAL A 164      -1.374   3.999 -20.234  1.00  0.180          C  
ATOM   2540  O   VAL A 164      -1.882   5.116 -20.405  1.00  0.180          O  
ATOM   2541  CB  VAL A 164      -2.774   1.941 -20.863  1.00  0.290          C  
ATOM   2542  CG1 VAL A 164      -3.083   1.011 -22.029  1.00  0.290          C  
ATOM   2543  CG2 VAL A 164      -2.448   1.064 -19.605  1.00  0.290          C  
ATOM   2544  H   VAL A 164      -0.195   1.247 -20.900  1.00  0.240          H  
ATOM   2545  HA  VAL A 164      -1.851   3.326 -22.195  1.00  0.250          H  
ATOM   2546  HB  VAL A 164      -3.648   2.549 -20.687  1.00  0.350          H  
ATOM   2547 1HG1 VAL A 164      -3.936   0.377 -21.773  1.00  0.350          H  
ATOM   2548 2HG1 VAL A 164      -3.325   1.606 -22.908  1.00  0.350          H  
ATOM   2549 3HG1 VAL A 164      -2.217   0.393 -22.245  1.00  0.350          H  
ATOM   2550 1HG2 VAL A 164      -3.304   0.422 -19.377  1.00  0.350          H  
ATOM   2551 2HG2 VAL A 164      -1.606   0.439 -19.801  1.00  0.350          H  
ATOM   2552 3HG2 VAL A 164      -2.240   1.686 -18.739  1.00  0.350          H  
ATOM   2553  N   ALA A 165      -0.571   3.737 -19.222  1.00  0.180          N  
ATOM   2554  CA  ALA A 165      -0.391   4.731 -18.171  1.00  0.190          C  
ATOM   2555  C   ALA A 165       0.992   4.733 -17.612  1.00  0.190          C  
ATOM   2556  O   ALA A 165       1.807   3.868 -17.942  1.00  0.210          O  
ATOM   2557  CB  ALA A 165      -1.358   4.477 -17.039  1.00  0.260          C  
ATOM   2558  H   ALA A 165      -0.152   2.800 -19.164  1.00  0.220          H  
ATOM   2559  HA  ALA A 165      -0.579   5.715 -18.594  1.00  0.230          H  
ATOM   2560 1HB  ALA A 165      -1.242   5.245 -16.272  1.00  0.310          H  
ATOM   2561 2HB  ALA A 165      -2.347   4.498 -17.425  1.00  0.310          H  
ATOM   2562 3HB  ALA A 165      -1.178   3.520 -16.597  1.00  0.310          H  
ATOM   2563  N   VAL A 166       1.285   5.745 -16.810  1.00  0.190          N  
ATOM   2564  CA  VAL A 166       2.548   5.740 -16.113  1.00  0.260          C  
ATOM   2565  C   VAL A 166       2.262   5.984 -14.638  1.00  0.200          C  
ATOM   2566  O   VAL A 166       1.205   6.537 -14.295  1.00  0.330          O  
ATOM   2567  CB  VAL A 166       3.477   6.830 -16.641  1.00  0.340          C  
ATOM   2568  CG1 VAL A 166       3.661   6.631 -18.114  1.00  0.340          C  
ATOM   2569  CG2 VAL A 166       2.953   8.166 -16.322  1.00  0.340          C  
ATOM   2570  H   VAL A 166       0.606   6.497 -16.649  1.00  0.230          H  
ATOM   2571  HA  VAL A 166       3.018   4.772 -16.229  1.00  0.310          H  
ATOM   2572  HB  VAL A 166       4.458   6.701 -16.177  1.00  0.400          H  
ATOM   2573 1HG1 VAL A 166       4.361   7.366 -18.507  1.00  0.400          H  
ATOM   2574 2HG1 VAL A 166       4.028   5.631 -18.271  1.00  0.400          H  
ATOM   2575 3HG1 VAL A 166       2.714   6.739 -18.618  1.00  0.400          H  
ATOM   2576 1HG2 VAL A 166       3.648   8.904 -16.703  1.00  0.400          H  
ATOM   2577 2HG2 VAL A 166       1.979   8.281 -16.792  1.00  0.400          H  
ATOM   2578 3HG2 VAL A 166       2.854   8.292 -15.253  1.00  0.400          H  
ATOM   2579  N   ASP A 167       3.227   5.657 -13.790  1.00  0.240          N  
ATOM   2580  CA  ASP A 167       3.083   5.901 -12.361  1.00  0.360          C  
ATOM   2581  C   ASP A 167       4.406   6.137 -11.635  1.00  0.320          C  
ATOM   2582  O   ASP A 167       5.484   5.765 -12.106  1.00  0.590          O  
ATOM   2583  CB  ASP A 167       2.265   4.752 -11.723  1.00  0.460          C  
ATOM   2584  CG  ASP A 167       1.742   4.998 -10.302  1.00  0.460          C  
ATOM   2585  OD1 ASP A 167       2.190   5.890  -9.652  1.00  0.460          O  
ATOM   2586  OD2 ASP A 167       0.894   4.265  -9.853  1.00  0.460          O  
ATOM   2587  H   ASP A 167       4.053   5.194 -14.176  1.00  0.290          H  
ATOM   2588  HA  ASP A 167       2.509   6.808 -12.260  1.00  0.430          H  
ATOM   2589 1HB  ASP A 167       1.419   4.524 -12.366  1.00  0.550          H  
ATOM   2590 2HB  ASP A 167       2.849   3.887 -11.681  1.00  0.550          H  
ATOM   2591  N   LEU A 168       4.292   6.828 -10.505  1.00  0.240          N  
ATOM   2592  CA  LEU A 168       5.407   7.179  -9.616  1.00  0.290          C  
ATOM   2593  C   LEU A 168       5.472   6.396  -8.300  1.00  0.290          C  
ATOM   2594  O   LEU A 168       4.556   6.455  -7.475  1.00  0.370          O  
ATOM   2595  CB  LEU A 168       5.355   8.684  -9.322  1.00  0.390          C  
ATOM   2596  CG  LEU A 168       6.353   9.237  -8.299  1.00  0.390          C  
ATOM   2597  CD1 LEU A 168       7.798   9.061  -8.804  1.00  0.390          C  
ATOM   2598  CD2 LEU A 168       6.038  10.706  -8.066  1.00  0.390          C  
ATOM   2599  H   LEU A 168       3.319   7.070 -10.245  1.00  0.290          H  
ATOM   2600  HA  LEU A 168       6.317   6.971 -10.159  1.00  0.350          H  
ATOM   2601 1HB  LEU A 168       5.542   9.202 -10.245  1.00  0.460          H  
ATOM   2602 2HB  LEU A 168       4.354   8.931  -8.993  1.00  0.460          H  
ATOM   2603  HG  LEU A 168       6.249   8.703  -7.356  1.00  0.460          H  
ATOM   2604 1HD1 LEU A 168       8.463   9.463  -8.102  1.00  0.460          H  
ATOM   2605 2HD1 LEU A 168       8.026   8.018  -8.948  1.00  0.460          H  
ATOM   2606 3HD1 LEU A 168       7.946   9.567  -9.714  1.00  0.460          H  
ATOM   2607 1HD2 LEU A 168       6.725  11.107  -7.329  1.00  0.460          H  
ATOM   2608 2HD2 LEU A 168       6.146  11.247  -8.990  1.00  0.460          H  
ATOM   2609 3HD2 LEU A 168       5.023  10.811  -7.701  1.00  0.460          H  
ATOM   2610  N   ALA A 169       6.601   5.716  -8.063  1.00  0.270          N  
ATOM   2611  CA  ALA A 169       6.730   4.864  -6.871  1.00  0.280          C  
ATOM   2612  C   ALA A 169       8.115   4.910  -6.234  1.00  0.270          C  
ATOM   2613  O   ALA A 169       9.096   5.237  -6.886  1.00  0.310          O  
ATOM   2614  CB  ALA A 169       6.428   3.424  -7.252  1.00  0.390          C  
ATOM   2615  H   ALA A 169       7.337   5.752  -8.782  1.00  0.320          H  
ATOM   2616  HA  ALA A 169       6.004   5.207  -6.134  1.00  0.340          H  
ATOM   2617 1HB  ALA A 169       6.480   2.789  -6.369  1.00  0.470          H  
ATOM   2618 2HB  ALA A 169       5.454   3.364  -7.677  1.00  0.470          H  
ATOM   2619 3HB  ALA A 169       7.156   3.085  -7.986  1.00  0.470          H  
ATOM   2620  N   GLY A 170       8.201   4.573  -4.952  1.00  0.320          N  
ATOM   2621  CA  GLY A 170       9.487   4.522  -4.261  1.00  0.310          C  
ATOM   2622  C   GLY A 170       9.323   5.102  -2.874  1.00  0.260          C  
ATOM   2623  O   GLY A 170       8.195   5.276  -2.414  1.00  0.280          O  
ATOM   2624  H   GLY A 170       7.360   4.334  -4.438  1.00  0.380          H  
ATOM   2625 1HA  GLY A 170       9.834   3.491  -4.198  1.00  0.370          H  
ATOM   2626 2HA  GLY A 170      10.238   5.084  -4.814  1.00  0.370          H  
ATOM   2627  N   ASP A 171      10.430   5.423  -2.212  1.00  0.270          N  
ATOM   2628  CA  ASP A 171      10.343   5.948  -0.857  1.00  0.310          C  
ATOM   2629  C   ASP A 171       9.890   7.394  -0.898  1.00  0.280          C  
ATOM   2630  O   ASP A 171      10.593   8.269  -1.404  1.00  0.480          O  
ATOM   2631  CB  ASP A 171      11.666   5.886  -0.097  1.00  0.420          C  
ATOM   2632  CG  ASP A 171      11.482   6.369   1.376  1.00  0.420          C  
ATOM   2633  OD1 ASP A 171      10.344   6.709   1.740  1.00  0.420          O  
ATOM   2634  OD2 ASP A 171      12.459   6.444   2.088  1.00  0.420          O  
ATOM   2635  H   ASP A 171      11.334   5.283  -2.643  1.00  0.320          H  
ATOM   2636  HA  ASP A 171       9.602   5.372  -0.305  1.00  0.370          H  
ATOM   2637 1HB  ASP A 171      12.045   4.863  -0.092  1.00  0.500          H  
ATOM   2638 2HB  ASP A 171      12.406   6.521  -0.588  1.00  0.500          H  
ATOM   2639  N   GLU A 172       8.664   7.593  -0.455  1.00  0.310          N  
ATOM   2640  CA  GLU A 172       7.950   8.853  -0.426  1.00  0.340          C  
ATOM   2641  C   GLU A 172       8.593   9.934   0.459  1.00  0.280          C  
ATOM   2642  O   GLU A 172       8.385  11.135   0.235  1.00  0.300          O  
ATOM   2643  CB  GLU A 172       6.517   8.581  -0.014  1.00  0.460          C  
ATOM   2644  CG  GLU A 172       5.531   9.634  -0.341  1.00  0.460          C  
ATOM   2645  CD  GLU A 172       4.166   9.182   0.033  1.00  0.460          C  
ATOM   2646  OE1 GLU A 172       4.070   8.255   0.829  1.00  0.460          O  
ATOM   2647  OE2 GLU A 172       3.209   9.726  -0.454  1.00  0.460          O  
ATOM   2648  H   GLU A 172       8.195   6.773  -0.084  1.00  0.370          H  
ATOM   2649  HA  GLU A 172       7.936   9.246  -1.430  1.00  0.410          H  
ATOM   2650 1HB  GLU A 172       6.182   7.642  -0.459  1.00  0.560          H  
ATOM   2651 2HB  GLU A 172       6.483   8.469   1.045  1.00  0.560          H  
ATOM   2652 1HG  GLU A 172       5.778  10.549   0.190  1.00  0.560          H  
ATOM   2653 2HG  GLU A 172       5.567   9.844  -1.408  1.00  0.560          H  
ATOM   2654  N   LEU A 173       9.275   9.548   1.541  1.00  0.310          N  
ATOM   2655  CA  LEU A 173       9.757  10.620   2.401  1.00  0.390          C  
ATOM   2656  C   LEU A 173      10.960  11.316   1.810  1.00  0.430          C  
ATOM   2657  O   LEU A 173      11.926  10.700   1.374  1.00  0.650          O  
ATOM   2658  CB  LEU A 173      10.092  10.101   3.799  1.00  0.510          C  
ATOM   2659  CG  LEU A 173       8.908   9.533   4.597  1.00  0.510          C  
ATOM   2660  CD1 LEU A 173       9.411   8.943   5.897  1.00  0.510          C  
ATOM   2661  CD2 LEU A 173       7.840  10.603   4.886  1.00  0.510          C  
ATOM   2662  H   LEU A 173       9.492   8.556   1.744  1.00  0.370          H  
ATOM   2663  HA  LEU A 173       8.975  11.364   2.482  1.00  0.470          H  
ATOM   2664 1HB  LEU A 173      10.826   9.296   3.687  1.00  0.620          H  
ATOM   2665 2HB  LEU A 173      10.544  10.905   4.374  1.00  0.620          H  
ATOM   2666  HG  LEU A 173       8.478   8.767   4.025  1.00  0.620          H  
ATOM   2667 1HD1 LEU A 173       8.572   8.508   6.443  1.00  0.620          H  
ATOM   2668 2HD1 LEU A 173      10.147   8.166   5.682  1.00  0.620          H  
ATOM   2669 3HD1 LEU A 173       9.871   9.723   6.501  1.00  0.620          H  
ATOM   2670 1HD2 LEU A 173       7.027  10.147   5.446  1.00  0.620          H  
ATOM   2671 2HD2 LEU A 173       8.276  11.406   5.477  1.00  0.620          H  
ATOM   2672 3HD2 LEU A 173       7.443  11.009   3.970  1.00  0.620          H  
ATOM   2673  N   GLY A 174      10.902  12.642   1.809  1.00  0.410          N  
ATOM   2674  CA  GLY A 174      11.989  13.444   1.276  1.00  0.460          C  
ATOM   2675  C   GLY A 174      11.918  13.583  -0.243  1.00  0.430          C  
ATOM   2676  O   GLY A 174      12.774  14.240  -0.839  1.00  0.530          O  
ATOM   2677  H   GLY A 174      10.082  13.099   2.185  1.00  0.490          H  
ATOM   2678 1HA  GLY A 174      11.965  14.432   1.733  1.00  0.550          H  
ATOM   2679 2HA  GLY A 174      12.939  12.989   1.552  1.00  0.550          H  
ATOM   2680  N   GLN A 175      10.877  13.015  -0.868  1.00  0.330          N  
ATOM   2681  CA  GLN A 175      10.741  13.040  -2.319  1.00  0.350          C  
ATOM   2682  C   GLN A 175       9.391  13.586  -2.795  1.00  0.340          C  
ATOM   2683  O   GLN A 175       8.665  12.867  -3.496  1.00  0.400          O  
ATOM   2684  CB  GLN A 175      10.924  11.636  -2.891  1.00  0.480          C  
ATOM   2685  CG  GLN A 175      12.265  10.983  -2.586  1.00  0.480          C  
ATOM   2686  CD  GLN A 175      13.436  11.692  -3.227  1.00  0.480          C  
ATOM   2687  OE1 GLN A 175      13.287  12.505  -4.154  1.00  0.480          O  
ATOM   2688  NE2 GLN A 175      14.631  11.387  -2.732  1.00  0.480          N  
ATOM   2689  H   GLN A 175      10.177  12.498  -0.324  1.00  0.400          H  
ATOM   2690  HA  GLN A 175      11.525  13.669  -2.731  1.00  0.420          H  
ATOM   2691 1HB  GLN A 175      10.148  10.978  -2.489  1.00  0.580          H  
ATOM   2692 2HB  GLN A 175      10.809  11.665  -3.976  1.00  0.580          H  
ATOM   2693 1HG  GLN A 175      12.412  10.964  -1.506  1.00  0.580          H  
ATOM   2694 2HG  GLN A 175      12.242   9.961  -2.966  1.00  0.580          H  
ATOM   2695 1HE2 GLN A 175      15.453  11.817  -3.104  1.00  0.580          H  
ATOM   2696 2HE2 GLN A 175      14.704  10.728  -1.981  1.00  0.580          H  
ATOM   2697  N   PRO A 176       9.015  14.831  -2.432  1.00  0.340          N  
ATOM   2698  CA  PRO A 176       7.738  15.444  -2.730  1.00  0.380          C  
ATOM   2699  C   PRO A 176       7.576  15.579  -4.227  1.00  0.420          C  
ATOM   2700  O   PRO A 176       8.572  15.813  -4.934  1.00  0.460          O  
ATOM   2701  CB  PRO A 176       7.846  16.817  -2.052  1.00  0.570          C  
ATOM   2702  CG  PRO A 176       9.331  17.083  -1.943  1.00  0.570          C  
ATOM   2703  CD  PRO A 176       9.954  15.734  -1.733  1.00  0.570          C  
ATOM   2704  HA  PRO A 176       6.926  14.840  -2.296  1.00  0.460          H  
ATOM   2705 1HB  PRO A 176       7.334  17.580  -2.657  1.00  0.680          H  
ATOM   2706 2HB  PRO A 176       7.346  16.790  -1.073  1.00  0.680          H  
ATOM   2707 1HG  PRO A 176       9.691  17.574  -2.862  1.00  0.680          H  
ATOM   2708 2HG  PRO A 176       9.536  17.778  -1.113  1.00  0.680          H  
ATOM   2709 1HD  PRO A 176      10.955  15.723  -2.182  1.00  0.680          H  
ATOM   2710 2HD  PRO A 176       9.968  15.526  -0.661  1.00  0.680          H  
ATOM   2711  N   GLY A 177       6.318  15.499  -4.676  1.00  0.440          N  
ATOM   2712  CA  GLY A 177       5.897  15.592  -6.074  1.00  0.520          C  
ATOM   2713  C   GLY A 177       6.377  16.824  -6.824  1.00  0.500          C  
ATOM   2714  O   GLY A 177       6.369  16.850  -8.049  1.00  0.520          O  
ATOM   2715  H   GLY A 177       5.570  15.355  -3.992  1.00  0.530          H  
ATOM   2716 1HA  GLY A 177       6.229  14.698  -6.600  1.00  0.620          H  
ATOM   2717 2HA  GLY A 177       4.808  15.575  -6.098  1.00  0.620          H  
ATOM   2718  N   ASP A 178       6.912  17.812  -6.121  1.00  0.520          N  
ATOM   2719  CA  ASP A 178       7.410  19.011  -6.768  1.00  0.600          C  
ATOM   2720  C   ASP A 178       8.441  18.653  -7.837  1.00  0.490          C  
ATOM   2721  O   ASP A 178       8.459  19.237  -8.927  1.00  0.540          O  
ATOM   2722  CB  ASP A 178       8.091  19.911  -5.743  1.00  0.810          C  
ATOM   2723  CG  ASP A 178       7.145  20.540  -4.737  1.00  0.810          C  
ATOM   2724  OD1 ASP A 178       5.954  20.497  -4.917  1.00  0.810          O  
ATOM   2725  OD2 ASP A 178       7.640  21.053  -3.771  1.00  0.810          O  
ATOM   2726  H   ASP A 178       6.934  17.742  -5.113  1.00  0.620          H  
ATOM   2727  HA  ASP A 178       6.583  19.535  -7.223  1.00  0.720          H  
ATOM   2728 1HB  ASP A 178       8.836  19.328  -5.196  1.00  0.970          H  
ATOM   2729 2HB  ASP A 178       8.623  20.707  -6.264  1.00  0.970          H  
ATOM   2730  N   ARG A 179       9.253  17.628  -7.542  1.00  0.450          N  
ATOM   2731  CA  ARG A 179      10.325  17.137  -8.405  1.00  0.470          C  
ATOM   2732  C   ARG A 179       9.827  16.673  -9.774  1.00  0.440          C  
ATOM   2733  O   ARG A 179      10.601  16.583 -10.744  1.00  0.520          O  
ATOM   2734  CB  ARG A 179      11.062  15.993  -7.710  1.00  0.650          C  
ATOM   2735  CG  ARG A 179      12.351  15.521  -8.402  1.00  0.650          C  
ATOM   2736  CD  ARG A 179      13.086  14.449  -7.624  1.00  0.650          C  
ATOM   2737  NE  ARG A 179      13.520  14.895  -6.292  1.00  0.650          N  
ATOM   2738  CZ  ARG A 179      14.614  15.649  -6.020  1.00  0.650          C  
ATOM   2739  NH1 ARG A 179      15.392  16.096  -6.988  1.00  0.650          N  
ATOM   2740  NH2 ARG A 179      14.901  15.943  -4.763  1.00  0.650          N  
ATOM   2741  H   ARG A 179       9.135  17.159  -6.634  1.00  0.540          H  
ATOM   2742  HA  ARG A 179      11.030  17.953  -8.560  1.00  0.560          H  
ATOM   2743 1HB  ARG A 179      11.313  16.294  -6.696  1.00  0.780          H  
ATOM   2744 2HB  ARG A 179      10.396  15.139  -7.632  1.00  0.780          H  
ATOM   2745 1HG  ARG A 179      12.104  15.087  -9.371  1.00  0.780          H  
ATOM   2746 2HG  ARG A 179      13.010  16.370  -8.555  1.00  0.780          H  
ATOM   2747 1HD  ARG A 179      12.427  13.607  -7.477  1.00  0.780          H  
ATOM   2748 2HD  ARG A 179      13.956  14.111  -8.183  1.00  0.780          H  
ATOM   2749  HE  ARG A 179      12.973  14.557  -5.495  1.00  0.780          H  
ATOM   2750 1HH1 ARG A 179      15.179  15.882  -7.947  1.00  0.780          H  
ATOM   2751 2HH1 ARG A 179      16.203  16.659  -6.767  1.00  0.780          H  
ATOM   2752 1HH2 ARG A 179      14.307  15.602  -4.016  1.00  0.780          H  
ATOM   2753 2HH2 ARG A 179      15.709  16.504  -4.542  1.00  0.780          H  
ATOM   2754  N   PHE A 180       8.553  16.290  -9.837  1.00  0.430          N  
ATOM   2755  CA  PHE A 180       7.985  15.752 -11.039  1.00  0.480          C  
ATOM   2756  C   PHE A 180       6.819  16.567 -11.615  1.00  0.450          C  
ATOM   2757  O   PHE A 180       6.055  16.024 -12.416  1.00  0.510          O  
ATOM   2758  CB  PHE A 180       7.496  14.353 -10.717  1.00  0.650          C  
ATOM   2759  CG  PHE A 180       8.555  13.539 -10.026  1.00  0.650          C  
ATOM   2760  CD1 PHE A 180       9.747  13.172 -10.638  1.00  0.650          C  
ATOM   2761  CD2 PHE A 180       8.348  13.156  -8.716  1.00  0.650          C  
ATOM   2762  CE1 PHE A 180      10.690  12.440  -9.929  1.00  0.650          C  
ATOM   2763  CE2 PHE A 180       9.283  12.425  -8.028  1.00  0.650          C  
ATOM   2764  CZ  PHE A 180      10.451  12.069  -8.644  1.00  0.650          C  
ATOM   2765  H   PHE A 180       7.943  16.416  -9.028  1.00  0.520          H  
ATOM   2766  HA  PHE A 180       8.769  15.700 -11.792  1.00  0.580          H  
ATOM   2767 1HB  PHE A 180       6.624  14.419 -10.064  1.00  0.780          H  
ATOM   2768 2HB  PHE A 180       7.201  13.855 -11.623  1.00  0.780          H  
ATOM   2769  HD1 PHE A 180       9.947  13.476 -11.667  1.00  0.780          H  
ATOM   2770  HD2 PHE A 180       7.423  13.446  -8.225  1.00  0.780          H  
ATOM   2771  HE1 PHE A 180      11.644  12.158 -10.384  1.00  0.780          H  
ATOM   2772  HE2 PHE A 180       9.103  12.132  -6.990  1.00  0.780          H  
ATOM   2773  HZ  PHE A 180      11.210  11.495  -8.104  1.00  0.780          H  
ATOM   2774  N   ILE A 181       6.645  17.844 -11.245  1.00  0.420          N  
ATOM   2775  CA  ILE A 181       5.486  18.556 -11.809  1.00  0.410          C  
ATOM   2776  C   ILE A 181       5.592  18.771 -13.313  1.00  0.410          C  
ATOM   2777  O   ILE A 181       4.622  18.540 -14.042  1.00  0.370          O  
ATOM   2778  CB  ILE A 181       5.206  19.900 -11.104  1.00  0.580          C  
ATOM   2779  CG1 ILE A 181       4.739  19.615  -9.669  1.00  0.580          C  
ATOM   2780  CG2 ILE A 181       4.103  20.668 -11.874  1.00  0.580          C  
ATOM   2781  CD1 ILE A 181       4.693  20.815  -8.750  1.00  0.580          C  
ATOM   2782  H   ILE A 181       7.278  18.299 -10.571  1.00  0.500          H  
ATOM   2783  HA  ILE A 181       4.612  17.941 -11.647  1.00  0.490          H  
ATOM   2784  HB  ILE A 181       6.120  20.494 -11.054  1.00  0.690          H  
ATOM   2785 1HG1 ILE A 181       3.750  19.188  -9.713  1.00  0.690          H  
ATOM   2786 2HG1 ILE A 181       5.408  18.879  -9.239  1.00  0.690          H  
ATOM   2787 1HG2 ILE A 181       3.885  21.606 -11.383  1.00  0.690          H  
ATOM   2788 2HG2 ILE A 181       4.417  20.885 -12.891  1.00  0.690          H  
ATOM   2789 3HG2 ILE A 181       3.191  20.055 -11.904  1.00  0.690          H  
ATOM   2790 1HD1 ILE A 181       4.355  20.497  -7.758  1.00  0.690          H  
ATOM   2791 2HD1 ILE A 181       5.692  21.250  -8.669  1.00  0.690          H  
ATOM   2792 3HD1 ILE A 181       4.008  21.564  -9.126  1.00  0.690          H  
ATOM   2793  N   GLN A 182       6.742  19.241 -13.785  1.00  0.500          N  
ATOM   2794  CA  GLN A 182       6.913  19.501 -15.210  1.00  0.530          C  
ATOM   2795  C   GLN A 182       6.871  18.186 -15.963  1.00  0.440          C  
ATOM   2796  O   GLN A 182       6.383  18.102 -17.099  1.00  0.450          O  
ATOM   2797  CB  GLN A 182       8.229  20.235 -15.463  1.00  0.730          C  
ATOM   2798  CG  GLN A 182       8.264  21.615 -14.830  1.00  0.730          C  
ATOM   2799  CD  GLN A 182       8.619  21.553 -13.346  1.00  0.730          C  
ATOM   2800  OE1 GLN A 182       8.795  20.459 -12.790  1.00  0.730          O  
ATOM   2801  NE2 GLN A 182       8.721  22.703 -12.707  1.00  0.730          N  
ATOM   2802  H   GLN A 182       7.509  19.416 -13.134  1.00  0.600          H  
ATOM   2803  HA  GLN A 182       6.087  20.119 -15.558  1.00  0.640          H  
ATOM   2804 1HB  GLN A 182       9.066  19.647 -15.087  1.00  0.880          H  
ATOM   2805 2HB  GLN A 182       8.372  20.356 -16.537  1.00  0.880          H  
ATOM   2806 1HG  GLN A 182       9.010  22.226 -15.338  1.00  0.880          H  
ATOM   2807 2HG  GLN A 182       7.276  22.066 -14.930  1.00  0.880          H  
ATOM   2808 1HE2 GLN A 182       8.952  22.715 -11.730  1.00  0.880          H  
ATOM   2809 2HE2 GLN A 182       8.572  23.563 -13.194  1.00  0.880          H  
ATOM   2810  N   HIS A 183       7.375  17.147 -15.307  1.00  0.420          N  
ATOM   2811  CA  HIS A 183       7.381  15.829 -15.882  1.00  0.380          C  
ATOM   2812  C   HIS A 183       5.971  15.333 -16.126  1.00  0.300          C  
ATOM   2813  O   HIS A 183       5.639  14.909 -17.238  1.00  0.330          O  
ATOM   2814  CB  HIS A 183       8.062  14.824 -14.977  1.00  0.550          C  
ATOM   2815  CG  HIS A 183       7.992  13.551 -15.579  1.00  0.550          C  
ATOM   2816  ND1 HIS A 183       8.784  13.209 -16.612  1.00  0.550          N  
ATOM   2817  CD2 HIS A 183       7.166  12.517 -15.370  1.00  0.550          C  
ATOM   2818  CE1 HIS A 183       8.474  12.015 -17.012  1.00  0.550          C  
ATOM   2819  NE2 HIS A 183       7.490  11.561 -16.276  1.00  0.550          N  
ATOM   2820  H   HIS A 183       7.783  17.291 -14.395  1.00  0.500          H  
ATOM   2821  HA  HIS A 183       7.902  15.847 -16.838  1.00  0.460          H  
ATOM   2822 1HB  HIS A 183       9.106  15.097 -14.819  1.00  0.660          H  
ATOM   2823 2HB  HIS A 183       7.569  14.780 -14.018  1.00  0.660          H  
ATOM   2824  HD1 HIS A 183       9.260  13.884 -17.211  1.00  0.660          H  
ATOM   2825  HD2 HIS A 183       6.345  12.357 -14.667  1.00  0.660          H  
ATOM   2826  HE1 HIS A 183       9.009  11.598 -17.829  1.00  0.660          H  
ATOM   2827  N   PHE A 184       5.130  15.387 -15.093  1.00  0.260          N  
ATOM   2828  CA  PHE A 184       3.784  14.890 -15.248  1.00  0.270          C  
ATOM   2829  C   PHE A 184       2.959  15.737 -16.191  1.00  0.290          C  
ATOM   2830  O   PHE A 184       2.040  15.215 -16.834  1.00  0.330          O  
ATOM   2831  CB  PHE A 184       3.104  14.658 -13.915  1.00  0.370          C  
ATOM   2832  CG  PHE A 184       3.463  13.316 -13.321  1.00  0.370          C  
ATOM   2833  CD1 PHE A 184       4.271  13.166 -12.226  1.00  0.370          C  
ATOM   2834  CD2 PHE A 184       2.958  12.182 -13.905  1.00  0.370          C  
ATOM   2835  CE1 PHE A 184       4.535  11.920 -11.719  1.00  0.370          C  
ATOM   2836  CE2 PHE A 184       3.231  10.936 -13.411  1.00  0.370          C  
ATOM   2837  CZ  PHE A 184       4.006  10.802 -12.316  1.00  0.370          C  
ATOM   2838  H   PHE A 184       5.441  15.749 -14.189  1.00  0.310          H  
ATOM   2839  HA  PHE A 184       3.865  13.910 -15.694  1.00  0.320          H  
ATOM   2840 1HB  PHE A 184       3.396  15.445 -13.210  1.00  0.450          H  
ATOM   2841 2HB  PHE A 184       2.028  14.705 -14.037  1.00  0.450          H  
ATOM   2842  HD1 PHE A 184       4.697  14.030 -11.756  1.00  0.450          H  
ATOM   2843  HD2 PHE A 184       2.322  12.291 -14.778  1.00  0.450          H  
ATOM   2844  HE1 PHE A 184       5.162  11.821 -10.851  1.00  0.450          H  
ATOM   2845  HE2 PHE A 184       2.813  10.059 -13.888  1.00  0.450          H  
ATOM   2846  HZ  PHE A 184       4.210   9.811 -11.927  1.00  0.450          H  
ATOM   2847  N   LYS A 185       3.267  17.031 -16.316  1.00  0.310          N  
ATOM   2848  CA  LYS A 185       2.542  17.800 -17.304  1.00  0.350          C  
ATOM   2849  C   LYS A 185       2.798  17.157 -18.670  1.00  0.320          C  
ATOM   2850  O   LYS A 185       1.845  16.891 -19.407  1.00  0.340          O  
ATOM   2851  CB  LYS A 185       2.938  19.273 -17.316  1.00  0.470          C  
ATOM   2852  CG  LYS A 185       2.123  20.100 -18.329  1.00  0.470          C  
ATOM   2853  CD  LYS A 185       2.472  21.584 -18.282  1.00  0.470          C  
ATOM   2854  CE  LYS A 185       1.537  22.425 -19.185  1.00  0.470          C  
ATOM   2855  NZ  LYS A 185       1.771  22.210 -20.663  1.00  0.470          N  
ATOM   2856  H   LYS A 185       3.965  17.469 -15.704  1.00  0.370          H  
ATOM   2857  HA  LYS A 185       1.474  17.731 -17.092  1.00  0.420          H  
ATOM   2858 1HB  LYS A 185       2.805  19.696 -16.319  1.00  0.570          H  
ATOM   2859 2HB  LYS A 185       3.996  19.361 -17.571  1.00  0.570          H  
ATOM   2860 1HG  LYS A 185       2.321  19.725 -19.338  1.00  0.570          H  
ATOM   2861 2HG  LYS A 185       1.059  19.972 -18.128  1.00  0.570          H  
ATOM   2862 1HD  LYS A 185       2.393  21.944 -17.255  1.00  0.570          H  
ATOM   2863 2HD  LYS A 185       3.500  21.718 -18.617  1.00  0.570          H  
ATOM   2864 1HE  LYS A 185       0.504  22.168 -18.956  1.00  0.570          H  
ATOM   2865 2HE  LYS A 185       1.697  23.478 -18.958  1.00  0.570          H  
ATOM   2866 1HZ  LYS A 185       1.137  22.789 -21.185  1.00  0.570          H  
ATOM   2867 2HZ  LYS A 185       2.714  22.458 -20.897  1.00  0.570          H  
ATOM   2868 3HZ  LYS A 185       1.612  21.227 -20.954  1.00  0.570          H  
ATOM   2869  N   GLN A 186       4.080  16.868 -19.000  1.00  0.310          N  
ATOM   2870  CA  GLN A 186       4.384  16.225 -20.286  1.00  0.340          C  
ATOM   2871  C   GLN A 186       3.692  14.874 -20.406  1.00  0.360          C  
ATOM   2872  O   GLN A 186       3.195  14.531 -21.477  1.00  0.420          O  
ATOM   2873  CB  GLN A 186       5.883  16.006 -20.520  1.00  0.460          C  
ATOM   2874  CG  GLN A 186       6.219  15.420 -21.954  1.00  0.460          C  
ATOM   2875  CD  GLN A 186       7.714  15.152 -22.152  1.00  0.460          C  
ATOM   2876  OE1 GLN A 186       8.514  15.874 -21.546  1.00  0.460          O  
ATOM   2877  NE2 GLN A 186       8.064  14.126 -22.972  1.00  0.460          N  
ATOM   2878  H   GLN A 186       4.838  17.139 -18.356  1.00  0.370          H  
ATOM   2879  HA  GLN A 186       4.010  16.869 -21.080  1.00  0.410          H  
ATOM   2880 1HB  GLN A 186       6.413  16.949 -20.393  1.00  0.560          H  
ATOM   2881 2HB  GLN A 186       6.270  15.313 -19.767  1.00  0.560          H  
ATOM   2882 1HG  GLN A 186       5.686  14.495 -22.117  1.00  0.560          H  
ATOM   2883 2HG  GLN A 186       5.907  16.150 -22.701  1.00  0.560          H  
ATOM   2884 1HE2 GLN A 186       9.055  13.841 -23.159  1.00  0.560          H  
ATOM   2885 2HE2 GLN A 186       7.355  13.586 -23.418  1.00  0.560          H  
ATOM   2886  N   VAL A 187       3.625  14.110 -19.313  1.00  0.370          N  
ATOM   2887  CA  VAL A 187       2.989  12.797 -19.382  1.00  0.460          C  
ATOM   2888  C   VAL A 187       1.564  12.921 -19.867  1.00  0.350          C  
ATOM   2889  O   VAL A 187       1.154  12.210 -20.794  1.00  0.360          O  
ATOM   2890  CB  VAL A 187       2.903  12.143 -17.979  1.00  0.610          C  
ATOM   2891  CG1 VAL A 187       2.050  10.918 -18.012  1.00  0.610          C  
ATOM   2892  CG2 VAL A 187       4.267  11.763 -17.472  1.00  0.610          C  
ATOM   2893  H   VAL A 187       4.090  14.442 -18.460  1.00  0.440          H  
ATOM   2894  HA  VAL A 187       3.546  12.160 -20.066  1.00  0.550          H  
ATOM   2895  HB  VAL A 187       2.439  12.844 -17.307  1.00  0.730          H  
ATOM   2896 1HG1 VAL A 187       1.996  10.534 -17.023  1.00  0.730          H  
ATOM   2897 2HG1 VAL A 187       1.035  11.128 -18.348  1.00  0.730          H  
ATOM   2898 3HG1 VAL A 187       2.505  10.191 -18.667  1.00  0.730          H  
ATOM   2899 1HG2 VAL A 187       4.192  11.325 -16.482  1.00  0.730          H  
ATOM   2900 2HG2 VAL A 187       4.707  11.043 -18.136  1.00  0.730          H  
ATOM   2901 3HG2 VAL A 187       4.898  12.628 -17.424  1.00  0.730          H  
ATOM   2902  N   ARG A 188       0.813  13.832 -19.248  1.00  0.320          N  
ATOM   2903  CA  ARG A 188      -0.575  13.995 -19.625  1.00  0.360          C  
ATOM   2904  C   ARG A 188      -0.711  14.619 -21.015  1.00  0.360          C  
ATOM   2905  O   ARG A 188      -1.495  14.136 -21.836  1.00  0.390          O  
ATOM   2906  CB  ARG A 188      -1.327  14.818 -18.592  1.00  0.490          C  
ATOM   2907  CG  ARG A 188      -2.841  14.910 -18.838  1.00  0.490          C  
ATOM   2908  CD  ARG A 188      -3.545  15.670 -17.774  1.00  0.490          C  
ATOM   2909  NE  ARG A 188      -3.202  17.085 -17.804  1.00  0.490          N  
ATOM   2910  CZ  ARG A 188      -3.426  17.969 -16.803  1.00  0.490          C  
ATOM   2911  NH1 ARG A 188      -3.994  17.577 -15.680  1.00  0.490          N  
ATOM   2912  NH2 ARG A 188      -3.076  19.237 -16.956  1.00  0.490          N  
ATOM   2913  H   ARG A 188       1.225  14.377 -18.482  1.00  0.380          H  
ATOM   2914  HA  ARG A 188      -1.031  13.005 -19.650  1.00  0.430          H  
ATOM   2915 1HB  ARG A 188      -1.172  14.383 -17.604  1.00  0.590          H  
ATOM   2916 2HB  ARG A 188      -0.916  15.830 -18.570  1.00  0.590          H  
ATOM   2917 1HG  ARG A 188      -3.022  15.418 -19.786  1.00  0.590          H  
ATOM   2918 2HG  ARG A 188      -3.262  13.904 -18.881  1.00  0.590          H  
ATOM   2919 1HD  ARG A 188      -4.622  15.573 -17.910  1.00  0.590          H  
ATOM   2920 2HD  ARG A 188      -3.258  15.262 -16.803  1.00  0.590          H  
ATOM   2921  HE  ARG A 188      -2.778  17.432 -18.662  1.00  0.590          H  
ATOM   2922 1HH1 ARG A 188      -4.270  16.612 -15.562  1.00  0.590          H  
ATOM   2923 2HH1 ARG A 188      -4.163  18.241 -14.939  1.00  0.590          H  
ATOM   2924 1HH2 ARG A 188      -2.642  19.545 -17.818  1.00  0.590          H  
ATOM   2925 2HH2 ARG A 188      -3.243  19.903 -16.214  1.00  0.590          H  
ATOM   2926  N   ASP A 189       0.061  15.682 -21.307  1.00  0.360          N  
ATOM   2927  CA  ASP A 189      -0.039  16.367 -22.601  1.00  0.420          C  
ATOM   2928  C   ASP A 189       0.274  15.425 -23.755  1.00  0.440          C  
ATOM   2929  O   ASP A 189      -0.323  15.511 -24.830  1.00  0.500          O  
ATOM   2930  CB  ASP A 189       0.945  17.547 -22.727  1.00  0.560          C  
ATOM   2931  CG  ASP A 189       0.642  18.841 -21.908  1.00  0.560          C  
ATOM   2932  OD1 ASP A 189      -0.406  18.984 -21.331  1.00  0.560          O  
ATOM   2933  OD2 ASP A 189       1.503  19.713 -21.923  1.00  0.560          O  
ATOM   2934  H   ASP A 189       0.706  16.054 -20.603  1.00  0.430          H  
ATOM   2935  HA  ASP A 189      -1.057  16.736 -22.719  1.00  0.500          H  
ATOM   2936 1HB  ASP A 189       1.930  17.193 -22.423  1.00  0.680          H  
ATOM   2937 2HB  ASP A 189       1.022  17.823 -23.776  1.00  0.680          H  
ATOM   2938  N   ALA A 190       1.198  14.499 -23.516  1.00  0.420          N  
ATOM   2939  CA  ALA A 190       1.662  13.538 -24.495  1.00  0.490          C  
ATOM   2940  C   ALA A 190       0.711  12.351 -24.704  1.00  0.430          C  
ATOM   2941  O   ALA A 190       0.933  11.535 -25.606  1.00  0.500          O  
ATOM   2942  CB  ALA A 190       3.021  13.037 -24.068  1.00  0.660          C  
ATOM   2943  H   ALA A 190       1.684  14.509 -22.614  1.00  0.500          H  
ATOM   2944  HA  ALA A 190       1.758  14.059 -25.446  1.00  0.590          H  
ATOM   2945 1HB  ALA A 190       3.382  12.390 -24.810  1.00  0.790          H  
ATOM   2946 2HB  ALA A 190       3.702  13.880 -23.959  1.00  0.790          H  
ATOM   2947 3HB  ALA A 190       2.935  12.511 -23.114  1.00  0.790          H  
ATOM   2948  N   GLY A 191      -0.362  12.247 -23.914  1.00  0.400          N  
ATOM   2949  CA  GLY A 191      -1.303  11.147 -24.084  1.00  0.410          C  
ATOM   2950  C   GLY A 191      -1.236   9.958 -23.111  1.00  0.320          C  
ATOM   2951  O   GLY A 191      -1.893   8.947 -23.374  1.00  0.350          O  
ATOM   2952  H   GLY A 191      -0.557  12.954 -23.198  1.00  0.480          H  
ATOM   2953 1HA  GLY A 191      -2.307  11.568 -24.031  1.00  0.490          H  
ATOM   2954 2HA  GLY A 191      -1.203  10.766 -25.098  1.00  0.490          H  
ATOM   2955  N   LEU A 192      -0.481  10.041 -22.010  1.00  0.260          N  
ATOM   2956  CA  LEU A 192      -0.430   8.927 -21.055  1.00  0.240          C  
ATOM   2957  C   LEU A 192      -1.245   9.272 -19.815  1.00  0.230          C  
ATOM   2958  O   LEU A 192      -1.315  10.434 -19.411  1.00  0.280          O  
ATOM   2959  CB  LEU A 192       1.025   8.633 -20.624  1.00  0.340          C  
ATOM   2960  CG  LEU A 192       1.981   7.753 -21.527  1.00  0.340          C  
ATOM   2961  CD1 LEU A 192       1.404   6.325 -21.679  1.00  0.340          C  
ATOM   2962  CD2 LEU A 192       2.200   8.414 -22.893  1.00  0.340          C  
ATOM   2963  H   LEU A 192       0.061  10.884 -21.791  1.00  0.310          H  
ATOM   2964  HA  LEU A 192      -0.873   8.044 -21.508  1.00  0.290          H  
ATOM   2965 1HB  LEU A 192       1.511   9.595 -20.553  1.00  0.410          H  
ATOM   2966 2HB  LEU A 192       0.998   8.189 -19.625  1.00  0.410          H  
ATOM   2967  HG  LEU A 192       2.943   7.669 -21.025  1.00  0.410          H  
ATOM   2968 1HD1 LEU A 192       2.084   5.711 -22.274  1.00  0.410          H  
ATOM   2969 2HD1 LEU A 192       1.284   5.873 -20.696  1.00  0.410          H  
ATOM   2970 3HD1 LEU A 192       0.437   6.346 -22.179  1.00  0.410          H  
ATOM   2971 1HD2 LEU A 192       2.881   7.802 -23.480  1.00  0.410          H  
ATOM   2972 2HD2 LEU A 192       1.259   8.500 -23.428  1.00  0.410          H  
ATOM   2973 3HD2 LEU A 192       2.629   9.406 -22.754  1.00  0.410          H  
ATOM   2974  N   HIS A 193      -1.831   8.262 -19.176  1.00  0.210          N  
ATOM   2975  CA  HIS A 193      -2.582   8.510 -17.946  1.00  0.220          C  
ATOM   2976  C   HIS A 193      -1.681   8.688 -16.735  1.00  0.210          C  
ATOM   2977  O   HIS A 193      -0.569   8.153 -16.684  1.00  0.200          O  
ATOM   2978  CB  HIS A 193      -3.581   7.402 -17.693  1.00  0.300          C  
ATOM   2979  CG  HIS A 193      -4.732   7.403 -18.609  1.00  0.300          C  
ATOM   2980  ND1 HIS A 193      -5.730   8.339 -18.522  1.00  0.300          N  
ATOM   2981  CD2 HIS A 193      -5.060   6.587 -19.632  1.00  0.300          C  
ATOM   2982  CE1 HIS A 193      -6.637   8.094 -19.455  1.00  0.300          C  
ATOM   2983  NE2 HIS A 193      -6.253   7.034 -20.141  1.00  0.300          N  
ATOM   2984  H   HIS A 193      -1.782   7.309 -19.558  1.00  0.250          H  
ATOM   2985  HA  HIS A 193      -3.149   9.434 -18.061  1.00  0.260          H  
ATOM   2986 1HB  HIS A 193      -3.096   6.476 -17.818  1.00  0.360          H  
ATOM   2987 2HB  HIS A 193      -3.940   7.459 -16.669  1.00  0.360          H  
ATOM   2988  HD2 HIS A 193      -4.487   5.732 -19.987  1.00  0.360          H  
ATOM   2989  HE1 HIS A 193      -7.547   8.671 -19.628  1.00  0.360          H  
ATOM   2990  HE2 HIS A 193      -6.749   6.614 -20.919  1.00  0.360          H  
ATOM   2991  N   VAL A 194      -2.169   9.429 -15.732  1.00  0.240          N  
ATOM   2992  CA  VAL A 194      -1.358   9.655 -14.536  1.00  0.240          C  
ATOM   2993  C   VAL A 194      -1.878   9.025 -13.240  1.00  0.280          C  
ATOM   2994  O   VAL A 194      -2.985   9.321 -12.752  1.00  0.360          O  
ATOM   2995  CB  VAL A 194      -1.188  11.176 -14.297  1.00  0.340          C  
ATOM   2996  CG1 VAL A 194      -0.355  11.422 -13.016  1.00  0.340          C  
ATOM   2997  CG2 VAL A 194      -0.501  11.810 -15.503  1.00  0.340          C  
ATOM   2998  H   VAL A 194      -3.097   9.834 -15.817  1.00  0.290          H  
ATOM   2999  HA  VAL A 194      -0.367   9.235 -14.724  1.00  0.290          H  
ATOM   3000  HB  VAL A 194      -2.170  11.638 -14.154  1.00  0.400          H  
ATOM   3001 1HG1 VAL A 194      -0.235  12.492 -12.856  1.00  0.400          H  
ATOM   3002 2HG1 VAL A 194      -0.815  10.996 -12.148  1.00  0.400          H  
ATOM   3003 3HG1 VAL A 194       0.590  10.968 -13.136  1.00  0.400          H  
ATOM   3004 1HG2 VAL A 194      -0.382  12.883 -15.329  1.00  0.400          H  
ATOM   3005 2HG2 VAL A 194       0.455  11.352 -15.621  1.00  0.400          H  
ATOM   3006 3HG2 VAL A 194      -1.092  11.654 -16.406  1.00  0.400          H  
ATOM   3007  N   THR A 195      -1.023   8.187 -12.668  1.00  0.290          N  
ATOM   3008  CA  THR A 195      -1.294   7.548 -11.402  1.00  0.310          C  
ATOM   3009  C   THR A 195      -0.113   7.852 -10.497  1.00  0.250          C  
ATOM   3010  O   THR A 195       1.024   7.954 -10.965  1.00  0.340          O  
ATOM   3011  CB  THR A 195      -1.497   6.042 -11.584  1.00  0.430          C  
ATOM   3012  OG1 THR A 195      -2.549   5.859 -12.501  1.00  0.430          O  
ATOM   3013  CG2 THR A 195      -1.880   5.354 -10.251  1.00  0.430          C  
ATOM   3014  H   THR A 195      -0.153   7.931 -13.154  1.00  0.350          H  
ATOM   3015  HA  THR A 195      -2.186   7.979 -10.962  1.00  0.370          H  
ATOM   3016  HB  THR A 195      -0.596   5.605 -11.980  1.00  0.510          H  
ATOM   3017  HG1 THR A 195      -2.277   6.237 -13.343  1.00  0.510          H  
ATOM   3018 1HG2 THR A 195      -2.030   4.290 -10.425  1.00  0.510          H  
ATOM   3019 2HG2 THR A 195      -1.098   5.484  -9.513  1.00  0.510          H  
ATOM   3020 3HG2 THR A 195      -2.778   5.772  -9.869  1.00  0.510          H  
ATOM   3021  N   VAL A 196      -0.382   8.138  -9.238  1.00  0.210          N  
ATOM   3022  CA  VAL A 196       0.728   8.393  -8.319  1.00  0.360          C  
ATOM   3023  C   VAL A 196       0.598   7.603  -7.023  1.00  0.330          C  
ATOM   3024  O   VAL A 196      -0.424   7.699  -6.346  1.00  0.360          O  
ATOM   3025  CB  VAL A 196       0.816   9.897  -8.016  1.00  0.440          C  
ATOM   3026  CG1 VAL A 196       1.951  10.194  -7.037  1.00  0.440          C  
ATOM   3027  CG2 VAL A 196       1.033  10.699  -9.333  1.00  0.440          C  
ATOM   3028  H   VAL A 196      -1.363   8.082  -8.937  1.00  0.250          H  
ATOM   3029  HA  VAL A 196       1.657   8.086  -8.799  1.00  0.430          H  
ATOM   3030  HB  VAL A 196      -0.090  10.178  -7.556  1.00  0.530          H  
ATOM   3031 1HG1 VAL A 196       1.988  11.253  -6.824  1.00  0.530          H  
ATOM   3032 2HG1 VAL A 196       1.794   9.662  -6.112  1.00  0.530          H  
ATOM   3033 3HG1 VAL A 196       2.887   9.886  -7.470  1.00  0.530          H  
ATOM   3034 1HG2 VAL A 196       1.068  11.754  -9.119  1.00  0.530          H  
ATOM   3035 2HG2 VAL A 196       1.972  10.390  -9.796  1.00  0.530          H  
ATOM   3036 3HG2 VAL A 196       0.225  10.515 -10.017  1.00  0.530          H  
ATOM   3037  N   HIS A 197       1.646   6.889  -6.611  1.00  0.250          N  
ATOM   3038  CA  HIS A 197       1.565   6.191  -5.340  1.00  0.210          C  
ATOM   3039  C   HIS A 197       1.721   7.265  -4.290  1.00  0.210          C  
ATOM   3040  O   HIS A 197       2.651   8.071  -4.382  1.00  0.280          O  
ATOM   3041  CB  HIS A 197       2.690   5.156  -5.184  1.00  0.310          C  
ATOM   3042  CG  HIS A 197       2.638   3.959  -6.112  1.00  0.310          C  
ATOM   3043  ND1 HIS A 197       2.854   4.060  -7.471  1.00  0.310          N  
ATOM   3044  CD2 HIS A 197       2.459   2.638  -5.858  1.00  0.310          C  
ATOM   3045  CE1 HIS A 197       2.800   2.851  -8.008  1.00  0.310          C  
ATOM   3046  NE2 HIS A 197       2.569   1.972  -7.055  1.00  0.310          N  
ATOM   3047  H   HIS A 197       2.517   6.829  -7.155  1.00  0.300          H  
ATOM   3048  HA  HIS A 197       0.610   5.711  -5.209  1.00  0.250          H  
ATOM   3049 1HB  HIS A 197       3.644   5.648  -5.325  1.00  0.370          H  
ATOM   3050 2HB  HIS A 197       2.680   4.787  -4.171  1.00  0.370          H  
ATOM   3051  HD1 HIS A 197       2.615   4.906  -8.040  1.00  0.370          H  
ATOM   3052  HD2 HIS A 197       2.274   2.071  -4.948  1.00  0.370          H  
ATOM   3053  HE1 HIS A 197       2.950   2.723  -9.075  1.00  0.370          H  
ATOM   3054  N   ALA A 198       0.840   7.301  -3.300  1.00  0.170          N  
ATOM   3055  CA  ALA A 198       0.965   8.334  -2.285  1.00  0.190          C  
ATOM   3056  C   ALA A 198       0.293   7.934  -0.974  1.00  0.180          C  
ATOM   3057  O   ALA A 198      -0.610   7.090  -0.941  1.00  0.250          O  
ATOM   3058  CB  ALA A 198       0.388   9.638  -2.811  1.00  0.260          C  
ATOM   3059  H   ALA A 198       0.069   6.626  -3.261  1.00  0.200          H  
ATOM   3060  HA  ALA A 198       2.024   8.479  -2.083  1.00  0.230          H  
ATOM   3061 1HB  ALA A 198       0.520  10.394  -2.058  1.00  0.310          H  
ATOM   3062 2HB  ALA A 198       0.903   9.938  -3.721  1.00  0.310          H  
ATOM   3063 3HB  ALA A 198      -0.647   9.509  -3.023  1.00  0.310          H  
ATOM   3064  N   GLY A 199       0.730   8.562   0.115  1.00  0.190          N  
ATOM   3065  CA  GLY A 199       0.137   8.303   1.423  1.00  0.190          C  
ATOM   3066  C   GLY A 199       0.681   7.000   2.031  1.00  0.210          C  
ATOM   3067  O   GLY A 199      -0.018   6.318   2.791  1.00  0.300          O  
ATOM   3068  H   GLY A 199       1.514   9.219   0.019  1.00  0.230          H  
ATOM   3069 1HA  GLY A 199       0.340   9.144   2.081  1.00  0.230          H  
ATOM   3070 2HA  GLY A 199      -0.944   8.237   1.320  1.00  0.230          H  
ATOM   3071  N   GLU A 200       1.884   6.576   1.595  1.00  0.210          N  
ATOM   3072  CA  GLU A 200       2.496   5.332   2.073  1.00  0.270          C  
ATOM   3073  C   GLU A 200       3.431   5.610   3.242  1.00  0.260          C  
ATOM   3074  O   GLU A 200       3.377   4.963   4.283  1.00  0.400          O  
ATOM   3075  CB  GLU A 200       3.282   4.635   0.954  1.00  0.350          C  
ATOM   3076  CG  GLU A 200       3.855   3.257   1.342  1.00  0.350          C  
ATOM   3077  CD  GLU A 200       4.602   2.576   0.218  1.00  0.350          C  
ATOM   3078  OE1 GLU A 200       5.301   3.242  -0.507  1.00  0.350          O  
ATOM   3079  OE2 GLU A 200       4.468   1.381   0.084  1.00  0.350          O  
ATOM   3080  H   GLU A 200       2.445   7.199   1.009  1.00  0.250          H  
ATOM   3081  HA  GLU A 200       1.706   4.665   2.414  1.00  0.320          H  
ATOM   3082 1HB  GLU A 200       2.636   4.509   0.089  1.00  0.420          H  
ATOM   3083 2HB  GLU A 200       4.117   5.267   0.648  1.00  0.420          H  
ATOM   3084 1HG  GLU A 200       4.526   3.377   2.191  1.00  0.420          H  
ATOM   3085 2HG  GLU A 200       3.031   2.610   1.663  1.00  0.420          H  
ATOM   3086  N   ALA A 201       4.349   6.545   3.047  1.00  0.230          N  
ATOM   3087  CA  ALA A 201       5.256   6.912   4.117  1.00  0.260          C  
ATOM   3088  C   ALA A 201       4.882   8.322   4.573  1.00  0.360          C  
ATOM   3089  O   ALA A 201       4.940   8.646   5.761  1.00  0.830          O  
ATOM   3090  CB  ALA A 201       6.695   6.782   3.685  1.00  0.350          C  
ATOM   3091  H   ALA A 201       4.369   7.039   2.157  1.00  0.280          H  
ATOM   3092  HA  ALA A 201       5.097   6.235   4.954  1.00  0.310          H  
ATOM   3093 1HB  ALA A 201       7.322   7.025   4.526  1.00  0.420          H  
ATOM   3094 2HB  ALA A 201       6.888   5.759   3.381  1.00  0.420          H  
ATOM   3095 3HB  ALA A 201       6.900   7.438   2.873  1.00  0.420          H  
ATOM   3096  N   ALA A 202       4.513   9.167   3.601  1.00  0.280          N  
ATOM   3097  CA  ALA A 202       4.103  10.545   3.852  1.00  0.270          C  
ATOM   3098  C   ALA A 202       2.610  10.528   4.100  1.00  0.240          C  
ATOM   3099  O   ALA A 202       1.946   9.558   3.747  1.00  0.210          O  
ATOM   3100  CB  ALA A 202       4.435  11.459   2.696  1.00  0.380          C  
ATOM   3101  H   ALA A 202       4.475   8.835   2.636  1.00  0.340          H  
ATOM   3102  HA  ALA A 202       4.606  10.901   4.750  1.00  0.320          H  
ATOM   3103 1HB  ALA A 202       4.103  12.474   2.931  1.00  0.460          H  
ATOM   3104 2HB  ALA A 202       5.506  11.458   2.516  1.00  0.460          H  
ATOM   3105 3HB  ALA A 202       3.915  11.118   1.827  1.00  0.460          H  
ATOM   3106  N   GLY A 203       2.049  11.570   4.683  1.00  0.260          N  
ATOM   3107  CA  GLY A 203       0.622  11.544   4.926  1.00  0.260          C  
ATOM   3108  C   GLY A 203      -0.155  12.056   3.714  1.00  0.270          C  
ATOM   3109  O   GLY A 203       0.394  12.112   2.605  1.00  0.280          O  
ATOM   3110  H   GLY A 203       2.573  12.412   4.956  1.00  0.310          H  
ATOM   3111 1HA  GLY A 203       0.317  10.533   5.176  1.00  0.310          H  
ATOM   3112 2HA  GLY A 203       0.436  12.170   5.795  1.00  0.310          H  
ATOM   3113  N   PRO A 204      -1.425  12.469   3.922  1.00  0.280          N  
ATOM   3114  CA  PRO A 204      -2.392  12.960   2.951  1.00  0.350          C  
ATOM   3115  C   PRO A 204      -1.820  14.041   2.047  1.00  0.300          C  
ATOM   3116  O   PRO A 204      -2.213  14.147   0.881  1.00  0.310          O  
ATOM   3117  CB  PRO A 204      -3.482  13.548   3.855  1.00  0.520          C  
ATOM   3118  CG  PRO A 204      -3.412  12.732   5.101  1.00  0.520          C  
ATOM   3119  CD  PRO A 204      -1.955  12.448   5.305  1.00  0.520          C  
ATOM   3120  HA  PRO A 204      -2.779  12.116   2.358  1.00  0.420          H  
ATOM   3121 1HB  PRO A 204      -3.294  14.620   4.038  1.00  0.630          H  
ATOM   3122 2HB  PRO A 204      -4.465  13.483   3.370  1.00  0.630          H  
ATOM   3123 1HG  PRO A 204      -3.813  13.287   5.951  1.00  0.630          H  
ATOM   3124 2HG  PRO A 204      -4.038  11.853   4.989  1.00  0.630          H  
ATOM   3125 1HD  PRO A 204      -1.508  13.257   5.911  1.00  0.630          H  
ATOM   3126 2HD  PRO A 204      -1.848  11.455   5.768  1.00  0.630          H  
ATOM   3127  N   GLU A 205      -0.856  14.822   2.548  1.00  0.280          N  
ATOM   3128  CA  GLU A 205      -0.273  15.879   1.750  1.00  0.270          C  
ATOM   3129  C   GLU A 205       0.289  15.405   0.405  1.00  0.250          C  
ATOM   3130  O   GLU A 205       0.262  16.171  -0.563  1.00  0.250          O  
ATOM   3131  CB  GLU A 205       0.850  16.561   2.566  1.00  0.380          C  
ATOM   3132  CG  GLU A 205       2.055  15.624   3.032  1.00  0.380          C  
ATOM   3133  CD  GLU A 205       1.803  14.893   4.355  1.00  0.380          C  
ATOM   3134  OE1 GLU A 205       0.668  14.897   4.781  1.00  0.380          O  
ATOM   3135  OE2 GLU A 205       2.739  14.342   4.941  1.00  0.380          O  
ATOM   3136  H   GLU A 205      -0.531  14.745   3.517  1.00  0.340          H  
ATOM   3137  HA  GLU A 205      -1.052  16.615   1.548  1.00  0.320          H  
ATOM   3138 1HB  GLU A 205       1.279  17.369   1.974  1.00  0.460          H  
ATOM   3139 2HB  GLU A 205       0.420  17.009   3.460  1.00  0.460          H  
ATOM   3140 1HG  GLU A 205       2.284  14.886   2.275  1.00  0.460          H  
ATOM   3141 2HG  GLU A 205       2.938  16.247   3.146  1.00  0.460          H  
ATOM   3142  N   SER A 206       0.725  14.140   0.301  1.00  0.240          N  
ATOM   3143  CA  SER A 206       1.299  13.672  -0.952  1.00  0.240          C  
ATOM   3144  C   SER A 206       0.238  13.156  -1.903  1.00  0.240          C  
ATOM   3145  O   SER A 206       0.479  13.005  -3.108  1.00  0.320          O  
ATOM   3146  CB  SER A 206       2.330  12.598  -0.682  1.00  0.340          C  
ATOM   3147  OG  SER A 206       3.439  13.117   0.008  1.00  0.340          O  
ATOM   3148  H   SER A 206       0.717  13.504   1.111  1.00  0.290          H  
ATOM   3149  HA  SER A 206       1.808  14.510  -1.428  1.00  0.290          H  
ATOM   3150 1HB  SER A 206       1.867  11.813  -0.082  1.00  0.400          H  
ATOM   3151 2HB  SER A 206       2.655  12.146  -1.619  1.00  0.400          H  
ATOM   3152  HG  SER A 206       4.036  12.372   0.134  1.00  0.400          H  
ATOM   3153  N   MET A 207      -0.954  12.890  -1.377  1.00  0.250          N  
ATOM   3154  CA  MET A 207      -2.021  12.406  -2.212  1.00  0.240          C  
ATOM   3155  C   MET A 207      -2.580  13.640  -2.849  1.00  0.230          C  
ATOM   3156  O   MET A 207      -2.936  13.640  -4.023  1.00  0.260          O  
ATOM   3157  CB  MET A 207      -3.060  11.687  -1.392  1.00  0.340          C  
ATOM   3158  CG  MET A 207      -2.568  10.401  -0.770  1.00  0.340          C  
ATOM   3159  SD  MET A 207      -3.767   9.617   0.243  1.00  0.340          S  
ATOM   3160  CE  MET A 207      -4.968   8.993  -0.981  1.00  0.340          C  
ATOM   3161  H   MET A 207      -1.147  13.086  -0.397  1.00  0.300          H  
ATOM   3162  HA  MET A 207      -1.633  11.756  -2.993  1.00  0.290          H  
ATOM   3163 1HB  MET A 207      -3.369  12.341  -0.585  1.00  0.410          H  
ATOM   3164 2HB  MET A 207      -3.925  11.491  -2.013  1.00  0.410          H  
ATOM   3165 1HG  MET A 207      -2.279   9.709  -1.527  1.00  0.410          H  
ATOM   3166 2HG  MET A 207      -1.689  10.615  -0.160  1.00  0.410          H  
ATOM   3167 1HE  MET A 207      -5.770   8.463  -0.485  1.00  0.410          H  
ATOM   3168 2HE  MET A 207      -5.391   9.814  -1.550  1.00  0.410          H  
ATOM   3169 3HE  MET A 207      -4.478   8.308  -1.649  1.00  0.410          H  
ATOM   3170  N   TRP A 208      -2.633  14.719  -2.066  1.00  0.210          N  
ATOM   3171  CA  TRP A 208      -3.132  15.959  -2.597  1.00  0.220          C  
ATOM   3172  C   TRP A 208      -2.187  16.472  -3.675  1.00  0.230          C  
ATOM   3173  O   TRP A 208      -2.633  16.879  -4.745  1.00  0.230          O  
ATOM   3174  CB  TRP A 208      -3.370  17.008  -1.533  1.00  0.300          C  
ATOM   3175  CG  TRP A 208      -4.030  18.195  -2.136  1.00  0.300          C  
ATOM   3176  CD1 TRP A 208      -3.522  19.446  -2.294  1.00  0.300          C  
ATOM   3177  CD2 TRP A 208      -5.361  18.220  -2.721  1.00  0.300          C  
ATOM   3178  NE1 TRP A 208      -4.443  20.250  -2.923  1.00  0.300          N  
ATOM   3179  CE2 TRP A 208      -5.570  19.508  -3.196  1.00  0.300          C  
ATOM   3180  CE3 TRP A 208      -6.378  17.255  -2.878  1.00  0.300          C  
ATOM   3181  CZ2 TRP A 208      -6.750  19.868  -3.826  1.00  0.300          C  
ATOM   3182  CZ3 TRP A 208      -7.538  17.616  -3.501  1.00  0.300          C  
ATOM   3183  CH2 TRP A 208      -7.728  18.884  -3.968  1.00  0.300          C  
ATOM   3184  H   TRP A 208      -2.346  14.648  -1.086  1.00  0.250          H  
ATOM   3185  HA  TRP A 208      -4.083  15.755  -3.071  1.00  0.260          H  
ATOM   3186 1HB  TRP A 208      -3.999  16.604  -0.741  1.00  0.360          H  
ATOM   3187 2HB  TRP A 208      -2.418  17.311  -1.089  1.00  0.360          H  
ATOM   3188  HD1 TRP A 208      -2.531  19.762  -1.970  1.00  0.360          H  
ATOM   3189  HE1 TRP A 208      -4.309  21.224  -3.153  1.00  0.360          H  
ATOM   3190  HE3 TRP A 208      -6.252  16.240  -2.516  1.00  0.360          H  
ATOM   3191  HZ2 TRP A 208      -6.920  20.876  -4.203  1.00  0.360          H  
ATOM   3192  HZ3 TRP A 208      -8.302  16.865  -3.613  1.00  0.360          H  
ATOM   3193  HH2 TRP A 208      -8.667  19.132  -4.459  1.00  0.360          H  
ATOM   3194  N   GLN A 209      -0.859  16.429  -3.449  1.00  0.240          N  
ATOM   3195  CA  GLN A 209       0.030  16.897  -4.513  1.00  0.280          C  
ATOM   3196  C   GLN A 209      -0.236  16.124  -5.797  1.00  0.260          C  
ATOM   3197  O   GLN A 209      -0.369  16.710  -6.884  1.00  0.280          O  
ATOM   3198  CB  GLN A 209       1.508  16.641  -4.185  1.00  0.380          C  
ATOM   3199  CG  GLN A 209       2.120  17.470  -3.101  1.00  0.380          C  
ATOM   3200  CD  GLN A 209       3.571  17.049  -2.850  1.00  0.380          C  
ATOM   3201  OE1 GLN A 209       3.999  15.921  -3.212  1.00  0.380          O  
ATOM   3202  NE2 GLN A 209       4.332  17.951  -2.249  1.00  0.380          N  
ATOM   3203  H   GLN A 209      -0.483  16.137  -2.541  1.00  0.290          H  
ATOM   3204  HA  GLN A 209      -0.145  17.959  -4.690  1.00  0.340          H  
ATOM   3205 1HB  GLN A 209       1.624  15.594  -3.895  1.00  0.450          H  
ATOM   3206 2HB  GLN A 209       2.102  16.791  -5.087  1.00  0.450          H  
ATOM   3207 1HG  GLN A 209       2.121  18.512  -3.423  1.00  0.450          H  
ATOM   3208 2HG  GLN A 209       1.556  17.368  -2.190  1.00  0.450          H  
ATOM   3209 1HE2 GLN A 209       5.296  17.770  -2.078  1.00  0.450          H  
ATOM   3210 2HE2 GLN A 209       3.946  18.839  -1.985  1.00  0.450          H  
ATOM   3211  N   ALA A 210      -0.404  14.807  -5.676  1.00  0.250          N  
ATOM   3212  CA  ALA A 210      -0.676  14.018  -6.848  1.00  0.280          C  
ATOM   3213  C   ALA A 210      -1.949  14.445  -7.565  1.00  0.270          C  
ATOM   3214  O   ALA A 210      -1.959  14.569  -8.794  1.00  0.310          O  
ATOM   3215  CB  ALA A 210      -0.808  12.595  -6.446  1.00  0.380          C  
ATOM   3216  H   ALA A 210      -0.279  14.337  -4.770  1.00  0.300          H  
ATOM   3217  HA  ALA A 210       0.150  14.133  -7.528  1.00  0.340          H  
ATOM   3218 1HB  ALA A 210      -1.006  12.036  -7.323  1.00  0.460          H  
ATOM   3219 2HB  ALA A 210       0.097  12.258  -5.956  1.00  0.460          H  
ATOM   3220 3HB  ALA A 210      -1.630  12.511  -5.763  1.00  0.460          H  
ATOM   3221  N   ILE A 211      -3.006  14.702  -6.796  1.00  0.260          N  
ATOM   3222  CA  ILE A 211      -4.296  15.113  -7.339  1.00  0.330          C  
ATOM   3223  C   ILE A 211      -4.291  16.499  -7.977  1.00  0.290          C  
ATOM   3224  O   ILE A 211      -4.831  16.690  -9.070  1.00  0.400          O  
ATOM   3225  CB  ILE A 211      -5.358  15.081  -6.211  1.00  0.430          C  
ATOM   3226  CG1 ILE A 211      -5.602  13.606  -5.789  1.00  0.430          C  
ATOM   3227  CG2 ILE A 211      -6.660  15.787  -6.638  1.00  0.430          C  
ATOM   3228  CD1 ILE A 211      -6.361  13.427  -4.495  1.00  0.430          C  
ATOM   3229  H   ILE A 211      -2.922  14.534  -5.786  1.00  0.310          H  
ATOM   3230  HA  ILE A 211      -4.583  14.392  -8.103  1.00  0.400          H  
ATOM   3231  HB  ILE A 211      -4.955  15.598  -5.344  1.00  0.520          H  
ATOM   3232 1HG1 ILE A 211      -6.157  13.104  -6.584  1.00  0.520          H  
ATOM   3233 2HG1 ILE A 211      -4.648  13.118  -5.685  1.00  0.520          H  
ATOM   3234 1HG2 ILE A 211      -7.346  15.765  -5.829  1.00  0.520          H  
ATOM   3235 2HG2 ILE A 211      -6.478  16.826  -6.894  1.00  0.520          H  
ATOM   3236 3HG2 ILE A 211      -7.093  15.276  -7.502  1.00  0.520          H  
ATOM   3237 1HD1 ILE A 211      -6.463  12.366  -4.294  1.00  0.520          H  
ATOM   3238 2HD1 ILE A 211      -5.800  13.896  -3.686  1.00  0.520          H  
ATOM   3239 3HD1 ILE A 211      -7.341  13.870  -4.557  1.00  0.520          H  
ATOM   3240  N   ARG A 212      -3.736  17.477  -7.269  1.00  0.250          N  
ATOM   3241  CA  ARG A 212      -3.751  18.858  -7.714  1.00  0.280          C  
ATOM   3242  C   ARG A 212      -2.618  19.313  -8.638  1.00  0.250          C  
ATOM   3243  O   ARG A 212      -2.879  20.084  -9.571  1.00  0.290          O  
ATOM   3244  CB  ARG A 212      -3.789  19.771  -6.494  1.00  0.380          C  
ATOM   3245  CG  ARG A 212      -3.728  21.273  -6.785  1.00  0.380          C  
ATOM   3246  CD  ARG A 212      -4.927  21.757  -7.539  1.00  0.380          C  
ATOM   3247  NE  ARG A 212      -4.812  23.158  -7.884  1.00  0.380          N  
ATOM   3248  CZ  ARG A 212      -4.130  23.633  -8.958  1.00  0.380          C  
ATOM   3249  NH1 ARG A 212      -3.492  22.807  -9.781  1.00  0.380          N  
ATOM   3250  NH2 ARG A 212      -4.104  24.942  -9.184  1.00  0.380          N  
ATOM   3251  H   ARG A 212      -3.308  17.244  -6.372  1.00  0.300          H  
ATOM   3252  HA  ARG A 212      -4.688  18.988  -8.250  1.00  0.340          H  
ATOM   3253 1HB  ARG A 212      -4.699  19.577  -5.948  1.00  0.460          H  
ATOM   3254 2HB  ARG A 212      -2.954  19.524  -5.832  1.00  0.460          H  
ATOM   3255 1HG  ARG A 212      -3.709  21.799  -5.833  1.00  0.460          H  
ATOM   3256 2HG  ARG A 212      -2.819  21.522  -7.335  1.00  0.460          H  
ATOM   3257 1HD  ARG A 212      -5.070  21.198  -8.455  1.00  0.460          H  
ATOM   3258 2HD  ARG A 212      -5.809  21.635  -6.909  1.00  0.460          H  
ATOM   3259  HE  ARG A 212      -5.283  23.828  -7.291  1.00  0.460          H  
ATOM   3260 1HH1 ARG A 212      -3.494  21.783  -9.620  1.00  0.460          H  
ATOM   3261 2HH1 ARG A 212      -2.985  23.169 -10.571  1.00  0.460          H  
ATOM   3262 1HH2 ARG A 212      -4.589  25.574  -8.561  1.00  0.460          H  
ATOM   3263 2HH2 ARG A 212      -3.601  25.308  -9.979  1.00  0.460          H  
ATOM   3264  N   ASP A 213      -1.371  18.922  -8.366  1.00  0.240          N  
ATOM   3265  CA  ASP A 213      -0.248  19.409  -9.160  1.00  0.250          C  
ATOM   3266  C   ASP A 213       0.225  18.423 -10.222  1.00  0.240          C  
ATOM   3267  O   ASP A 213       0.608  18.829 -11.319  1.00  0.240          O  
ATOM   3268  CB  ASP A 213       0.920  19.781  -8.254  1.00  0.350          C  
ATOM   3269  CG  ASP A 213       0.598  20.936  -7.311  1.00  0.350          C  
ATOM   3270  OD1 ASP A 213       0.235  21.993  -7.777  1.00  0.350          O  
ATOM   3271  OD2 ASP A 213       0.718  20.748  -6.125  1.00  0.350          O  
ATOM   3272  H   ASP A 213      -1.177  18.277  -7.601  1.00  0.290          H  
ATOM   3273  HA  ASP A 213      -0.567  20.316  -9.673  1.00  0.300          H  
ATOM   3274 1HB  ASP A 213       1.216  18.908  -7.664  1.00  0.420          H  
ATOM   3275 2HB  ASP A 213       1.763  20.065  -8.867  1.00  0.420          H  
ATOM   3276  N   LEU A 214       0.164  17.120  -9.930  1.00  0.240          N  
ATOM   3277  CA  LEU A 214       0.690  16.153 -10.906  1.00  0.250          C  
ATOM   3278  C   LEU A 214      -0.396  15.674 -11.881  1.00  0.250          C  
ATOM   3279  O   LEU A 214      -0.103  15.020 -12.878  1.00  0.270          O  
ATOM   3280  CB  LEU A 214       1.311  14.939 -10.193  1.00  0.350          C  
ATOM   3281  CG  LEU A 214       2.449  15.272  -9.142  1.00  0.350          C  
ATOM   3282  CD1 LEU A 214       2.991  13.965  -8.524  1.00  0.350          C  
ATOM   3283  CD2 LEU A 214       3.535  16.102  -9.781  1.00  0.350          C  
ATOM   3284  H   LEU A 214      -0.159  16.836  -8.997  1.00  0.290          H  
ATOM   3285  HA  LEU A 214       1.452  16.640 -11.508  1.00  0.300          H  
ATOM   3286 1HB  LEU A 214       0.521  14.397  -9.704  1.00  0.420          H  
ATOM   3287 2HB  LEU A 214       1.740  14.285 -10.948  1.00  0.420          H  
ATOM   3288  HG  LEU A 214       2.015  15.853  -8.326  1.00  0.420          H  
ATOM   3289 1HD1 LEU A 214       3.746  14.201  -7.786  1.00  0.420          H  
ATOM   3290 2HD1 LEU A 214       2.199  13.422  -8.046  1.00  0.420          H  
ATOM   3291 3HD1 LEU A 214       3.431  13.347  -9.303  1.00  0.420          H  
ATOM   3292 1HD2 LEU A 214       4.276  16.333  -9.044  1.00  0.420          H  
ATOM   3293 2HD2 LEU A 214       3.990  15.584 -10.585  1.00  0.420          H  
ATOM   3294 3HD2 LEU A 214       3.113  17.019 -10.148  1.00  0.420          H  
ATOM   3295  N   GLY A 215      -1.647  16.024 -11.602  1.00  0.250          N  
ATOM   3296  CA  GLY A 215      -2.782  15.654 -12.445  1.00  0.260          C  
ATOM   3297  C   GLY A 215      -3.223  14.193 -12.341  1.00  0.250          C  
ATOM   3298  O   GLY A 215      -3.760  13.644 -13.307  1.00  0.270          O  
ATOM   3299  H   GLY A 215      -1.802  16.561 -10.760  1.00  0.300          H  
ATOM   3300 1HA  GLY A 215      -3.625  16.294 -12.177  1.00  0.310          H  
ATOM   3301 2HA  GLY A 215      -2.537  15.881 -13.480  1.00  0.310          H  
ATOM   3302  N   ALA A 216      -2.959  13.550 -11.207  1.00  0.240          N  
ATOM   3303  CA  ALA A 216      -3.310  12.157 -11.023  1.00  0.220          C  
ATOM   3304  C   ALA A 216      -4.799  11.934 -11.101  1.00  0.220          C  
ATOM   3305  O   ALA A 216      -5.595  12.721 -10.583  1.00  0.280          O  
ATOM   3306  CB  ALA A 216      -2.785  11.652  -9.691  1.00  0.320          C  
ATOM   3307  H   ALA A 216      -2.536  14.041 -10.423  1.00  0.290          H  
ATOM   3308  HA  ALA A 216      -2.870  11.593 -11.826  1.00  0.260          H  
ATOM   3309 1HB  ALA A 216      -3.028  10.593  -9.581  1.00  0.380          H  
ATOM   3310 2HB  ALA A 216      -1.715  11.787  -9.661  1.00  0.380          H  
ATOM   3311 3HB  ALA A 216      -3.247  12.217  -8.894  1.00  0.380          H  
ATOM   3312  N   THR A 217      -5.167  10.805 -11.698  1.00  0.270          N  
ATOM   3313  CA  THR A 217      -6.550  10.391 -11.795  1.00  0.410          C  
ATOM   3314  C   THR A 217      -6.806   9.187 -10.894  1.00  0.340          C  
ATOM   3315  O   THR A 217      -7.967   8.876 -10.604  1.00  0.420          O  
ATOM   3316  CB  THR A 217      -6.928  10.086 -13.252  1.00  0.520          C  
ATOM   3317  OG1 THR A 217      -6.113   9.018 -13.754  1.00  0.520          O  
ATOM   3318  CG2 THR A 217      -6.697  11.327 -14.098  1.00  0.520          C  
ATOM   3319  H   THR A 217      -4.443  10.227 -12.122  1.00  0.320          H  
ATOM   3320  HA  THR A 217      -7.182  11.207 -11.448  1.00  0.490          H  
ATOM   3321  HB  THR A 217      -7.973   9.794 -13.304  1.00  0.620          H  
ATOM   3322  HG1 THR A 217      -6.518   8.664 -14.553  1.00  0.620          H  
ATOM   3323 1HG2 THR A 217      -6.962  11.117 -15.131  1.00  0.620          H  
ATOM   3324 2HG2 THR A 217      -7.313  12.141 -13.719  1.00  0.620          H  
ATOM   3325 3HG2 THR A 217      -5.645  11.618 -14.046  1.00  0.620          H  
ATOM   3326  N   ARG A 218      -5.726   8.496 -10.485  1.00  0.260          N  
ATOM   3327  CA  ARG A 218      -5.783   7.364  -9.542  1.00  0.230          C  
ATOM   3328  C   ARG A 218      -4.602   7.504  -8.577  1.00  0.160          C  
ATOM   3329  O   ARG A 218      -3.530   7.966  -8.998  1.00  0.190          O  
ATOM   3330  CB  ARG A 218      -5.703   5.991 -10.218  1.00  0.330          C  
ATOM   3331  CG  ARG A 218      -6.939   5.529 -11.002  1.00  0.330          C  
ATOM   3332  CD  ARG A 218      -6.833   5.975 -12.366  1.00  0.330          C  
ATOM   3333  NE  ARG A 218      -7.812   5.435 -13.268  1.00  0.330          N  
ATOM   3334  CZ  ARG A 218      -8.976   6.029 -13.604  1.00  0.330          C  
ATOM   3335  NH1 ARG A 218      -9.361   7.179 -13.027  1.00  0.330          N  
ATOM   3336  NH2 ARG A 218      -9.757   5.457 -14.531  1.00  0.330          N  
ATOM   3337  H   ARG A 218      -4.823   8.751 -10.894  1.00  0.310          H  
ATOM   3338  HA  ARG A 218      -6.710   7.415  -8.965  1.00  0.280          H  
ATOM   3339 1HB  ARG A 218      -4.869   5.990 -10.912  1.00  0.400          H  
ATOM   3340 2HB  ARG A 218      -5.496   5.225  -9.462  1.00  0.400          H  
ATOM   3341 1HG  ARG A 218      -7.002   4.436 -10.996  1.00  0.400          H  
ATOM   3342 2HG  ARG A 218      -7.836   5.959 -10.563  1.00  0.400          H  
ATOM   3343 1HD  ARG A 218      -6.895   7.021 -12.424  1.00  0.400          H  
ATOM   3344 2HD  ARG A 218      -5.872   5.683 -12.709  1.00  0.400          H  
ATOM   3345  HE  ARG A 218      -7.620   4.506 -13.672  1.00  0.400          H  
ATOM   3346 1HH1 ARG A 218      -8.801   7.639 -12.277  1.00  0.400          H  
ATOM   3347 2HH1 ARG A 218     -10.241   7.599 -13.294  1.00  0.400          H  
ATOM   3348 1HH2 ARG A 218      -9.462   4.571 -15.026  1.00  0.400          H  
ATOM   3349 2HH2 ARG A 218     -10.634   5.884 -14.783  1.00  0.400          H  
ATOM   3350  N   ILE A 219      -4.793   7.085  -7.323  1.00  0.160          N  
ATOM   3351  CA  ILE A 219      -3.734   7.142  -6.314  1.00  0.160          C  
ATOM   3352  C   ILE A 219      -3.420   5.741  -5.763  1.00  0.150          C  
ATOM   3353  O   ILE A 219      -4.326   4.929  -5.544  1.00  0.170          O  
ATOM   3354  CB  ILE A 219      -4.120   8.120  -5.169  1.00  0.220          C  
ATOM   3355  CG1 ILE A 219      -4.476   9.552  -5.723  1.00  0.220          C  
ATOM   3356  CG2 ILE A 219      -2.970   8.235  -4.166  1.00  0.220          C  
ATOM   3357  CD1 ILE A 219      -3.358  10.316  -6.372  1.00  0.220          C  
ATOM   3358  H   ILE A 219      -5.707   6.694  -7.056  1.00  0.190          H  
ATOM   3359  HA  ILE A 219      -2.828   7.511  -6.782  1.00  0.190          H  
ATOM   3360  HB  ILE A 219      -4.987   7.763  -4.669  1.00  0.270          H  
ATOM   3361 1HG1 ILE A 219      -5.254   9.438  -6.463  1.00  0.270          H  
ATOM   3362 2HG1 ILE A 219      -4.865  10.155  -4.902  1.00  0.270          H  
ATOM   3363 1HG2 ILE A 219      -3.251   8.917  -3.398  1.00  0.270          H  
ATOM   3364 2HG2 ILE A 219      -2.750   7.272  -3.719  1.00  0.270          H  
ATOM   3365 3HG2 ILE A 219      -2.075   8.599  -4.656  1.00  0.270          H  
ATOM   3366 1HD1 ILE A 219      -3.734  11.269  -6.721  1.00  0.270          H  
ATOM   3367 2HD1 ILE A 219      -2.571  10.486  -5.657  1.00  0.270          H  
ATOM   3368 3HD1 ILE A 219      -2.963   9.768  -7.215  1.00  0.270          H  
ATOM   3369  N   GLY A 220      -2.134   5.429  -5.638  1.00  0.180          N  
ATOM   3370  CA  GLY A 220      -1.727   4.126  -5.101  1.00  0.190          C  
ATOM   3371  C   GLY A 220      -1.696   4.164  -3.576  1.00  0.150          C  
ATOM   3372  O   GLY A 220      -1.419   5.209  -2.976  1.00  0.150          O  
ATOM   3373  H   GLY A 220      -1.445   6.153  -5.871  1.00  0.220          H  
ATOM   3374 1HA  GLY A 220      -2.419   3.352  -5.432  1.00  0.230          H  
ATOM   3375 2HA  GLY A 220      -0.746   3.856  -5.487  1.00  0.230          H  
ATOM   3376  N   HIS A 221      -1.904   3.018  -2.941  1.00  0.170          N  
ATOM   3377  CA  HIS A 221      -1.860   2.843  -1.483  1.00  0.190          C  
ATOM   3378  C   HIS A 221      -2.951   3.610  -0.758  1.00  0.150          C  
ATOM   3379  O   HIS A 221      -3.921   3.010  -0.291  1.00  0.210          O  
ATOM   3380  CB  HIS A 221      -0.503   3.236  -0.880  1.00  0.260          C  
ATOM   3381  CG  HIS A 221       0.573   2.385  -1.327  1.00  0.260          C  
ATOM   3382  ND1 HIS A 221       0.595   1.035  -1.073  1.00  0.260          N  
ATOM   3383  CD2 HIS A 221       1.703   2.666  -2.000  1.00  0.260          C  
ATOM   3384  CE1 HIS A 221       1.700   0.518  -1.585  1.00  0.260          C  
ATOM   3385  NE2 HIS A 221       2.387   1.490  -2.148  1.00  0.260          N  
ATOM   3386  H   HIS A 221      -2.146   2.195  -3.495  1.00  0.200          H  
ATOM   3387  HA  HIS A 221      -2.015   1.789  -1.255  1.00  0.230          H  
ATOM   3388 1HB  HIS A 221      -0.240   4.262  -1.110  1.00  0.310          H  
ATOM   3389 2HB  HIS A 221      -0.555   3.158   0.206  1.00  0.310          H  
ATOM   3390  HD2 HIS A 221       2.013   3.644  -2.347  1.00  0.310          H  
ATOM   3391  HE1 HIS A 221       1.996  -0.533  -1.541  1.00  0.310          H  
ATOM   3392  HE2 HIS A 221       3.282   1.383  -2.606  1.00  0.310          H  
ATOM   3393  N   GLY A 222      -2.734   4.917  -0.554  1.00  0.140          N  
ATOM   3394  CA  GLY A 222      -3.711   5.795   0.052  1.00  0.140          C  
ATOM   3395  C   GLY A 222      -3.914   5.527   1.523  1.00  0.130          C  
ATOM   3396  O   GLY A 222      -4.868   6.011   2.123  1.00  0.150          O  
ATOM   3397  H   GLY A 222      -1.893   5.372  -0.941  1.00  0.170          H  
ATOM   3398 1HA  GLY A 222      -3.355   6.810  -0.078  1.00  0.170          H  
ATOM   3399 2HA  GLY A 222      -4.657   5.717  -0.478  1.00  0.170          H  
ATOM   3400  N   VAL A 223      -3.011   4.800   2.150  1.00  0.120          N  
ATOM   3401  CA  VAL A 223      -3.271   4.415   3.521  1.00  0.130          C  
ATOM   3402  C   VAL A 223      -3.461   5.562   4.459  1.00  0.140          C  
ATOM   3403  O   VAL A 223      -4.428   5.588   5.221  1.00  0.170          O  
ATOM   3404  CB  VAL A 223      -2.142   3.528   4.093  1.00  0.180          C  
ATOM   3405  CG1 VAL A 223      -2.350   3.339   5.692  1.00  0.180          C  
ATOM   3406  CG2 VAL A 223      -2.116   2.151   3.321  1.00  0.180          C  
ATOM   3407  H   VAL A 223      -2.199   4.482   1.640  1.00  0.140          H  
ATOM   3408  HA  VAL A 223      -4.191   3.853   3.503  1.00  0.160          H  
ATOM   3409  HB  VAL A 223      -1.185   4.032   3.948  1.00  0.210          H  
ATOM   3410 1HG1 VAL A 223      -1.575   2.739   6.113  1.00  0.210          H  
ATOM   3411 2HG1 VAL A 223      -2.328   4.299   6.196  1.00  0.210          H  
ATOM   3412 3HG1 VAL A 223      -3.270   2.872   5.916  1.00  0.210          H  
ATOM   3413 1HG2 VAL A 223      -1.317   1.533   3.701  1.00  0.210          H  
ATOM   3414 2HG2 VAL A 223      -3.040   1.620   3.434  1.00  0.210          H  
ATOM   3415 3HG2 VAL A 223      -1.951   2.334   2.261  1.00  0.210          H  
ATOM   3416  N   LYS A 224      -2.605   6.556   4.376  1.00  0.160          N  
ATOM   3417  CA  LYS A 224      -2.687   7.611   5.350  1.00  0.190          C  
ATOM   3418  C   LYS A 224      -3.751   8.652   5.045  1.00  0.210          C  
ATOM   3419  O   LYS A 224      -3.883   9.637   5.767  1.00  0.250          O  
ATOM   3420  CB  LYS A 224      -1.300   8.193   5.548  1.00  0.250          C  
ATOM   3421  CG  LYS A 224      -0.349   7.145   6.177  1.00  0.250          C  
ATOM   3422  CD  LYS A 224       1.052   7.660   6.387  1.00  0.250          C  
ATOM   3423  CE  LYS A 224       1.976   6.576   6.919  1.00  0.250          C  
ATOM   3424  NZ  LYS A 224       1.629   6.139   8.308  1.00  0.250          N  
ATOM   3425  H   LYS A 224      -1.836   6.526   3.694  1.00  0.190          H  
ATOM   3426  HA  LYS A 224      -2.968   7.148   6.295  1.00  0.230          H  
ATOM   3427 1HB  LYS A 224      -0.888   8.499   4.583  1.00  0.300          H  
ATOM   3428 2HB  LYS A 224      -1.346   9.064   6.194  1.00  0.300          H  
ATOM   3429 1HG  LYS A 224      -0.767   6.825   7.128  1.00  0.300          H  
ATOM   3430 2HG  LYS A 224      -0.294   6.275   5.517  1.00  0.300          H  
ATOM   3431 1HD  LYS A 224       1.451   7.965   5.433  1.00  0.300          H  
ATOM   3432 2HD  LYS A 224       1.054   8.515   7.058  1.00  0.300          H  
ATOM   3433 1HE  LYS A 224       1.917   5.715   6.257  1.00  0.300          H  
ATOM   3434 2HE  LYS A 224       2.998   6.956   6.910  1.00  0.300          H  
ATOM   3435 1HZ  LYS A 224       2.282   5.420   8.596  1.00  0.300          H  
ATOM   3436 2HZ  LYS A 224       1.695   6.925   8.936  1.00  0.300          H  
ATOM   3437 3HZ  LYS A 224       0.691   5.764   8.334  1.00  0.300          H  
ATOM   3438  N   ALA A 225      -4.577   8.409   4.018  1.00  0.200          N  
ATOM   3439  CA  ALA A 225      -5.689   9.291   3.696  1.00  0.230          C  
ATOM   3440  C   ALA A 225      -6.629   9.371   4.866  1.00  0.250          C  
ATOM   3441  O   ALA A 225      -7.283  10.384   5.097  1.00  0.280          O  
ATOM   3442  CB  ALA A 225      -6.493   8.764   2.535  1.00  0.310          C  
ATOM   3443  H   ALA A 225      -4.454   7.571   3.439  1.00  0.240          H  
ATOM   3444  HA  ALA A 225      -5.293  10.278   3.471  1.00  0.280          H  
ATOM   3445 1HB  ALA A 225      -7.318   9.444   2.317  1.00  0.370          H  
ATOM   3446 2HB  ALA A 225      -5.889   8.665   1.700  1.00  0.370          H  
ATOM   3447 3HB  ALA A 225      -6.884   7.791   2.805  1.00  0.370          H  
ATOM   3448  N   ILE A 226      -6.698   8.285   5.624  1.00  0.240          N  
ATOM   3449  CA  ILE A 226      -7.631   8.152   6.726  1.00  0.270          C  
ATOM   3450  C   ILE A 226      -7.387   9.142   7.858  1.00  0.280          C  
ATOM   3451  O   ILE A 226      -8.209   9.258   8.765  1.00  0.300          O  
ATOM   3452  CB  ILE A 226      -7.611   6.716   7.245  1.00  0.370          C  
ATOM   3453  CG1 ILE A 226      -6.217   6.381   7.868  1.00  0.370          C  
ATOM   3454  CG2 ILE A 226      -7.953   5.787   6.037  1.00  0.370          C  
ATOM   3455  CD1 ILE A 226      -6.129   5.045   8.568  1.00  0.370          C  
ATOM   3456  H   ILE A 226      -6.073   7.500   5.404  1.00  0.290          H  
ATOM   3457  HA  ILE A 226      -8.629   8.343   6.336  1.00  0.320          H  
ATOM   3458  HB  ILE A 226      -8.350   6.607   8.025  1.00  0.440          H  
ATOM   3459 1HG1 ILE A 226      -5.472   6.426   7.112  1.00  0.440          H  
ATOM   3460 2HG1 ILE A 226      -5.982   7.134   8.616  1.00  0.440          H  
ATOM   3461 1HG2 ILE A 226      -7.980   4.769   6.344  1.00  0.440          H  
ATOM   3462 2HG2 ILE A 226      -8.923   6.061   5.646  1.00  0.440          H  
ATOM   3463 3HG2 ILE A 226      -7.210   5.896   5.245  1.00  0.440          H  
ATOM   3464 1HD1 ILE A 226      -5.126   4.930   8.982  1.00  0.440          H  
ATOM   3465 2HD1 ILE A 226      -6.858   5.012   9.374  1.00  0.440          H  
ATOM   3466 3HD1 ILE A 226      -6.318   4.238   7.874  1.00  0.440          H  
ATOM   3467  N   HIS A 227      -6.269   9.866   7.812  1.00  0.290          N  
ATOM   3468  CA  HIS A 227      -5.972  10.851   8.830  1.00  0.310          C  
ATOM   3469  C   HIS A 227      -6.430  12.247   8.388  1.00  0.290          C  
ATOM   3470  O   HIS A 227      -6.182  13.240   9.076  1.00  0.300          O  
ATOM   3471  CB  HIS A 227      -4.474  10.845   9.123  1.00  0.430          C  
ATOM   3472  CG  HIS A 227      -4.004   9.525   9.657  1.00  0.430          C  
ATOM   3473  ND1 HIS A 227      -4.349   9.052  10.908  1.00  0.430          N  
ATOM   3474  CD2 HIS A 227      -3.222   8.582   9.100  1.00  0.430          C  
ATOM   3475  CE1 HIS A 227      -3.796   7.863  11.087  1.00  0.430          C  
ATOM   3476  NE2 HIS A 227      -3.106   7.558  10.003  1.00  0.430          N  
ATOM   3477  H   HIS A 227      -5.601   9.730   7.046  1.00  0.350          H  
ATOM   3478  HA  HIS A 227      -6.498  10.598   9.748  1.00  0.370          H  
ATOM   3479 1HB  HIS A 227      -3.925  11.060   8.201  1.00  0.510          H  
ATOM   3480 2HB  HIS A 227      -4.234  11.622   9.845  1.00  0.510          H  
ATOM   3481  HD1 HIS A 227      -4.750   9.593  11.648  1.00  0.510          H  
ATOM   3482  HD2 HIS A 227      -2.727   8.524   8.148  1.00  0.510          H  
ATOM   3483  HE1 HIS A 227      -3.949   7.313  12.015  1.00  0.510          H  
ATOM   3484  N   ASP A 228      -7.136  12.315   7.254  1.00  0.270          N  
ATOM   3485  CA  ASP A 228      -7.670  13.559   6.718  1.00  0.270          C  
ATOM   3486  C   ASP A 228      -9.071  13.363   6.120  1.00  0.250          C  
ATOM   3487  O   ASP A 228      -9.197  12.936   4.967  1.00  0.240          O  
ATOM   3488  CB  ASP A 228      -6.721  14.123   5.661  1.00  0.380          C  
ATOM   3489  CG  ASP A 228      -7.172  15.446   5.050  1.00  0.380          C  
ATOM   3490  OD1 ASP A 228      -8.353  15.768   5.140  1.00  0.380          O  
ATOM   3491  OD2 ASP A 228      -6.357  16.131   4.479  1.00  0.380          O  
ATOM   3492  H   ASP A 228      -7.281  11.458   6.713  1.00  0.320          H  
ATOM   3493  HA  ASP A 228      -7.693  14.293   7.516  1.00  0.320          H  
ATOM   3494 1HB  ASP A 228      -5.767  14.301   6.131  1.00  0.450          H  
ATOM   3495 2HB  ASP A 228      -6.573  13.381   4.871  1.00  0.450          H  
ATOM   3496  N   PRO A 229     -10.141  13.657   6.890  1.00  0.270          N  
ATOM   3497  CA  PRO A 229     -11.543  13.558   6.515  1.00  0.270          C  
ATOM   3498  C   PRO A 229     -11.925  14.436   5.320  1.00  0.260          C  
ATOM   3499  O   PRO A 229     -12.946  14.193   4.678  1.00  0.280          O  
ATOM   3500  CB  PRO A 229     -12.272  14.025   7.782  1.00  0.410          C  
ATOM   3501  CG  PRO A 229     -11.302  13.767   8.911  1.00  0.410          C  
ATOM   3502  CD  PRO A 229      -9.938  14.026   8.317  1.00  0.410          C  
ATOM   3503  HA  PRO A 229     -11.775  12.501   6.307  1.00  0.320          H  
ATOM   3504 1HB  PRO A 229     -12.536  15.091   7.684  1.00  0.490          H  
ATOM   3505 2HB  PRO A 229     -13.217  13.474   7.896  1.00  0.490          H  
ATOM   3506 1HG  PRO A 229     -11.529  14.426   9.765  1.00  0.490          H  
ATOM   3507 2HG  PRO A 229     -11.410  12.731   9.275  1.00  0.490          H  
ATOM   3508 1HD  PRO A 229      -9.664  15.090   8.418  1.00  0.490          H  
ATOM   3509 2HD  PRO A 229      -9.218  13.352   8.813  1.00  0.490          H  
ATOM   3510  N   LYS A 230     -11.121  15.471   5.022  1.00  0.240          N  
ATOM   3511  CA  LYS A 230     -11.440  16.345   3.909  1.00  0.240          C  
ATOM   3512  C   LYS A 230     -11.063  15.575   2.678  1.00  0.230          C  
ATOM   3513  O   LYS A 230     -11.852  15.466   1.733  1.00  0.250          O  
ATOM   3514  CB  LYS A 230     -10.693  17.679   3.981  1.00  0.340          C  
ATOM   3515  CG  LYS A 230     -11.029  18.664   2.851  1.00  0.340          C  
ATOM   3516  CD  LYS A 230     -10.301  20.000   3.042  1.00  0.340          C  
ATOM   3517  CE  LYS A 230     -10.607  20.976   1.909  1.00  0.340          C  
ATOM   3518  NZ  LYS A 230      -9.896  22.278   2.088  1.00  0.340          N  
ATOM   3519  H   LYS A 230     -10.231  15.633   5.506  1.00  0.290          H  
ATOM   3520  HA  LYS A 230     -12.513  16.533   3.886  1.00  0.290          H  
ATOM   3521 1HB  LYS A 230     -10.906  18.162   4.932  1.00  0.400          H  
ATOM   3522 2HB  LYS A 230      -9.619  17.497   3.945  1.00  0.400          H  
ATOM   3523 1HG  LYS A 230     -10.734  18.230   1.893  1.00  0.400          H  
ATOM   3524 2HG  LYS A 230     -12.105  18.838   2.832  1.00  0.400          H  
ATOM   3525 1HD  LYS A 230     -10.605  20.448   3.989  1.00  0.400          H  
ATOM   3526 2HD  LYS A 230      -9.225  19.819   3.075  1.00  0.400          H  
ATOM   3527 1HE  LYS A 230     -10.299  20.533   0.964  1.00  0.400          H  
ATOM   3528 2HE  LYS A 230     -11.680  21.163   1.879  1.00  0.400          H  
ATOM   3529 1HZ  LYS A 230     -10.123  22.896   1.320  1.00  0.400          H  
ATOM   3530 2HZ  LYS A 230     -10.183  22.706   2.957  1.00  0.400          H  
ATOM   3531 3HZ  LYS A 230      -8.898  22.120   2.105  1.00  0.400          H  
ATOM   3532  N   LEU A 231      -9.845  15.040   2.697  1.00  0.240          N  
ATOM   3533  CA  LEU A 231      -9.376  14.253   1.573  1.00  0.220          C  
ATOM   3534  C   LEU A 231     -10.279  13.033   1.398  1.00  0.230          C  
ATOM   3535  O   LEU A 231     -10.681  12.724   0.282  1.00  0.240          O  
ATOM   3536  CB  LEU A 231      -7.916  13.804   1.747  1.00  0.320          C  
ATOM   3537  CG  LEU A 231      -7.309  12.936   0.574  1.00  0.320          C  
ATOM   3538  CD1 LEU A 231      -7.312  13.712  -0.769  1.00  0.320          C  
ATOM   3539  CD2 LEU A 231      -5.901  12.532   0.924  1.00  0.320          C  
ATOM   3540  H   LEU A 231      -9.251  15.218   3.522  1.00  0.290          H  
ATOM   3541  HA  LEU A 231      -9.444  14.873   0.687  1.00  0.260          H  
ATOM   3542 1HB  LEU A 231      -7.292  14.690   1.881  1.00  0.380          H  
ATOM   3543 2HB  LEU A 231      -7.855  13.209   2.663  1.00  0.380          H  
ATOM   3544  HG  LEU A 231      -7.908  12.044   0.456  1.00  0.380          H  
ATOM   3545 1HD1 LEU A 231      -6.891  13.075  -1.542  1.00  0.380          H  
ATOM   3546 2HD1 LEU A 231      -8.324  13.984  -1.053  1.00  0.380          H  
ATOM   3547 3HD1 LEU A 231      -6.705  14.612  -0.671  1.00  0.380          H  
ATOM   3548 1HD2 LEU A 231      -5.528  11.922   0.124  1.00  0.380          H  
ATOM   3549 2HD2 LEU A 231      -5.268  13.416   1.040  1.00  0.380          H  
ATOM   3550 3HD2 LEU A 231      -5.904  11.963   1.850  1.00  0.380          H  
ATOM   3551  N   MET A 232     -10.668  12.351   2.483  1.00  0.220          N  
ATOM   3552  CA  MET A 232     -11.513  11.172   2.284  1.00  0.220          C  
ATOM   3553  C   MET A 232     -12.806  11.556   1.544  1.00  0.220          C  
ATOM   3554  O   MET A 232     -13.183  10.891   0.569  1.00  0.220          O  
ATOM   3555  CB  MET A 232     -11.832  10.505   3.626  1.00  0.310          C  
ATOM   3556  CG  MET A 232     -10.623   9.819   4.314  1.00  0.310          C  
ATOM   3557  SD  MET A 232      -9.950   8.364   3.448  1.00  0.310          S  
ATOM   3558  CE  MET A 232     -11.103   7.071   3.856  1.00  0.310          C  
ATOM   3559  H   MET A 232     -10.321  12.618   3.411  1.00  0.260          H  
ATOM   3560  HA  MET A 232     -10.973  10.464   1.665  1.00  0.260          H  
ATOM   3561 1HB  MET A 232     -12.220  11.253   4.309  1.00  0.370          H  
ATOM   3562 2HB  MET A 232     -12.616   9.768   3.486  1.00  0.370          H  
ATOM   3563 1HG  MET A 232      -9.820  10.547   4.416  1.00  0.370          H  
ATOM   3564 2HG  MET A 232     -10.915   9.511   5.318  1.00  0.370          H  
ATOM   3565 1HE  MET A 232     -10.785   6.137   3.405  1.00  0.370          H  
ATOM   3566 2HE  MET A 232     -11.139   6.952   4.935  1.00  0.370          H  
ATOM   3567 3HE  MET A 232     -12.080   7.331   3.497  1.00  0.370          H  
ATOM   3568  N   ASP A 233     -13.460  12.660   1.933  1.00  0.230          N  
ATOM   3569  CA  ASP A 233     -14.656  13.050   1.197  1.00  0.230          C  
ATOM   3570  C   ASP A 233     -14.333  13.440  -0.241  1.00  0.230          C  
ATOM   3571  O   ASP A 233     -15.074  13.067  -1.153  1.00  0.230          O  
ATOM   3572  CB  ASP A 233     -15.397  14.190   1.890  1.00  0.320          C  
ATOM   3573  CG  ASP A 233     -16.178  13.758   3.143  1.00  0.320          C  
ATOM   3574  OD1 ASP A 233     -16.411  12.577   3.326  1.00  0.320          O  
ATOM   3575  OD2 ASP A 233     -16.558  14.622   3.892  1.00  0.320          O  
ATOM   3576  H   ASP A 233     -13.158  13.202   2.753  1.00  0.280          H  
ATOM   3577  HA  ASP A 233     -15.326  12.192   1.166  1.00  0.280          H  
ATOM   3578 1HB  ASP A 233     -14.662  14.947   2.191  1.00  0.390          H  
ATOM   3579 2HB  ASP A 233     -16.081  14.663   1.187  1.00  0.390          H  
ATOM   3580  N   TYR A 234     -13.212  14.142  -0.460  1.00  0.230          N  
ATOM   3581  CA  TYR A 234     -12.807  14.540  -1.805  1.00  0.240          C  
ATOM   3582  C   TYR A 234     -12.673  13.327  -2.704  1.00  0.240          C  
ATOM   3583  O   TYR A 234     -13.183  13.306  -3.829  1.00  0.250          O  
ATOM   3584  CB  TYR A 234     -11.450  15.258  -1.813  1.00  0.330          C  
ATOM   3585  CG  TYR A 234     -11.002  15.648  -3.212  1.00  0.330          C  
ATOM   3586  CD1 TYR A 234     -11.367  16.877  -3.724  1.00  0.330          C  
ATOM   3587  CD2 TYR A 234     -10.268  14.758  -4.003  1.00  0.330          C  
ATOM   3588  CE1 TYR A 234     -10.998  17.228  -5.002  1.00  0.330          C  
ATOM   3589  CE2 TYR A 234      -9.922  15.113  -5.277  1.00  0.330          C  
ATOM   3590  CZ  TYR A 234     -10.279  16.340  -5.778  1.00  0.330          C  
ATOM   3591  OH  TYR A 234      -9.921  16.694  -7.056  1.00  0.330          O  
ATOM   3592  H   TYR A 234     -12.651  14.454   0.338  1.00  0.280          H  
ATOM   3593  HA  TYR A 234     -13.573  15.196  -2.220  1.00  0.290          H  
ATOM   3594 1HB  TYR A 234     -11.502  16.154  -1.195  1.00  0.400          H  
ATOM   3595 2HB  TYR A 234     -10.697  14.611  -1.390  1.00  0.400          H  
ATOM   3596  HD1 TYR A 234     -11.947  17.569  -3.117  1.00  0.400          H  
ATOM   3597  HD2 TYR A 234      -9.977  13.781  -3.617  1.00  0.400          H  
ATOM   3598  HE1 TYR A 234     -11.286  18.199  -5.404  1.00  0.400          H  
ATOM   3599  HE2 TYR A 234      -9.359  14.428  -5.900  1.00  0.400          H  
ATOM   3600  HH  TYR A 234     -10.251  17.576  -7.248  1.00  0.400          H  
ATOM   3601  N   LEU A 235     -11.949  12.316  -2.218  1.00  0.220          N  
ATOM   3602  CA  LEU A 235     -11.663  11.141  -3.010  1.00  0.210          C  
ATOM   3603  C   LEU A 235     -12.964  10.475  -3.413  1.00  0.200          C  
ATOM   3604  O   LEU A 235     -13.134  10.053  -4.564  1.00  0.200          O  
ATOM   3605  CB  LEU A 235     -10.843  10.143  -2.171  1.00  0.300          C  
ATOM   3606  CG  LEU A 235      -9.384  10.532  -1.765  1.00  0.300          C  
ATOM   3607  CD1 LEU A 235      -8.890   9.506  -0.752  1.00  0.300          C  
ATOM   3608  CD2 LEU A 235      -8.475  10.573  -2.960  1.00  0.300          C  
ATOM   3609  H   LEU A 235     -11.556  12.410  -1.279  1.00  0.260          H  
ATOM   3610  HA  LEU A 235     -11.128  11.441  -3.902  1.00  0.250          H  
ATOM   3611 1HB  LEU A 235     -11.393   9.955  -1.250  1.00  0.360          H  
ATOM   3612 2HB  LEU A 235     -10.782   9.213  -2.730  1.00  0.360          H  
ATOM   3613  HG  LEU A 235      -9.384  11.498  -1.304  1.00  0.360          H  
ATOM   3614 1HD1 LEU A 235      -7.883   9.762  -0.436  1.00  0.360          H  
ATOM   3615 2HD1 LEU A 235      -9.544   9.504   0.112  1.00  0.360          H  
ATOM   3616 3HD1 LEU A 235      -8.891   8.523  -1.209  1.00  0.360          H  
ATOM   3617 1HD2 LEU A 235      -7.472  10.835  -2.636  1.00  0.360          H  
ATOM   3618 2HD2 LEU A 235      -8.460   9.597  -3.440  1.00  0.360          H  
ATOM   3619 3HD2 LEU A 235      -8.829  11.321  -3.659  1.00  0.360          H  
ATOM   3620  N   ALA A 236     -13.921  10.400  -2.489  1.00  0.210          N  
ATOM   3621  CA  ALA A 236     -15.194   9.791  -2.842  1.00  0.230          C  
ATOM   3622  C   ALA A 236     -15.945  10.614  -3.891  1.00  0.240          C  
ATOM   3623  O   ALA A 236     -16.350  10.092  -4.934  1.00  0.270          O  
ATOM   3624  CB  ALA A 236     -16.068   9.653  -1.605  1.00  0.310          C  
ATOM   3625  H   ALA A 236     -13.724  10.709  -1.528  1.00  0.250          H  
ATOM   3626  HA  ALA A 236     -14.995   8.809  -3.258  1.00  0.280          H  
ATOM   3627 1HB  ALA A 236     -17.008   9.172  -1.877  1.00  0.380          H  
ATOM   3628 2HB  ALA A 236     -15.583   9.062  -0.855  1.00  0.380          H  
ATOM   3629 3HB  ALA A 236     -16.269  10.641  -1.194  1.00  0.380          H  
ATOM   3630  N   GLN A 237     -16.039  11.925  -3.655  1.00  0.250          N  
ATOM   3631  CA  GLN A 237     -16.810  12.849  -4.485  1.00  0.260          C  
ATOM   3632  C   GLN A 237     -16.323  12.951  -5.915  1.00  0.260          C  
ATOM   3633  O   GLN A 237     -17.122  13.044  -6.848  1.00  0.290          O  
ATOM   3634  CB  GLN A 237     -16.781  14.232  -3.835  1.00  0.360          C  
ATOM   3635  CG  GLN A 237     -17.591  14.324  -2.547  1.00  0.360          C  
ATOM   3636  CD  GLN A 237     -17.335  15.609  -1.783  1.00  0.360          C  
ATOM   3637  OE1 GLN A 237     -16.304  16.266  -1.963  1.00  0.360          O  
ATOM   3638  NE2 GLN A 237     -18.270  15.973  -0.916  1.00  0.360          N  
ATOM   3639  H   GLN A 237     -15.606  12.297  -2.804  1.00  0.300          H  
ATOM   3640  HA  GLN A 237     -17.838  12.496  -4.509  1.00  0.310          H  
ATOM   3641 1HB  GLN A 237     -15.748  14.485  -3.595  1.00  0.430          H  
ATOM   3642 2HB  GLN A 237     -17.146  14.979  -4.539  1.00  0.430          H  
ATOM   3643 1HG  GLN A 237     -18.647  14.300  -2.812  1.00  0.430          H  
ATOM   3644 2HG  GLN A 237     -17.360  13.481  -1.907  1.00  0.430          H  
ATOM   3645 1HE2 GLN A 237     -18.157  16.811  -0.379  1.00  0.430          H  
ATOM   3646 2HE2 GLN A 237     -19.091  15.414  -0.796  1.00  0.430          H  
ATOM   3647  N   HIS A 238     -15.016  12.900  -6.093  1.00  0.270          N  
ATOM   3648  CA  HIS A 238     -14.413  13.027  -7.402  1.00  0.330          C  
ATOM   3649  C   HIS A 238     -13.970  11.704  -8.014  1.00  0.220          C  
ATOM   3650  O   HIS A 238     -13.202  11.701  -8.979  1.00  0.220          O  
ATOM   3651  CB  HIS A 238     -13.257  14.019  -7.308  1.00  0.440          C  
ATOM   3652  CG  HIS A 238     -13.748  15.405  -7.030  1.00  0.440          C  
ATOM   3653  ND1 HIS A 238     -14.130  16.274  -8.035  1.00  0.440          N  
ATOM   3654  CD2 HIS A 238     -13.982  16.052  -5.869  1.00  0.440          C  
ATOM   3655  CE1 HIS A 238     -14.544  17.408  -7.500  1.00  0.440          C  
ATOM   3656  NE2 HIS A 238     -14.467  17.302  -6.190  1.00  0.440          N  
ATOM   3657  H   HIS A 238     -14.409  12.849  -5.267  1.00  0.320          H  
ATOM   3658  HA  HIS A 238     -15.146  13.458  -8.081  1.00  0.400          H  
ATOM   3659 1HB  HIS A 238     -12.587  13.724  -6.495  1.00  0.530          H  
ATOM   3660 2HB  HIS A 238     -12.682  14.023  -8.231  1.00  0.530          H  
ATOM   3661  HD1 HIS A 238     -14.042  16.118  -9.020  1.00  0.530          H  
ATOM   3662  HD2 HIS A 238     -13.859  15.759  -4.826  1.00  0.530          H  
ATOM   3663  HE1 HIS A 238     -14.882  18.229  -8.131  1.00  0.530          H  
ATOM   3664  N   ARG A 239     -14.455  10.576  -7.475  1.00  0.250          N  
ATOM   3665  CA  ARG A 239     -14.105   9.261  -8.005  1.00  0.190          C  
ATOM   3666  C   ARG A 239     -12.608   9.003  -8.120  1.00  0.150          C  
ATOM   3667  O   ARG A 239     -12.143   8.454  -9.125  1.00  0.200          O  
ATOM   3668  CB  ARG A 239     -14.755   9.026  -9.372  1.00  0.290          C  
ATOM   3669  CG  ARG A 239     -16.274   8.969  -9.369  1.00  0.290          C  
ATOM   3670  CD  ARG A 239     -16.840   8.731 -10.749  1.00  0.290          C  
ATOM   3671  NE  ARG A 239     -16.432   7.430 -11.328  1.00  0.290          N  
ATOM   3672  CZ  ARG A 239     -16.959   6.205 -11.051  1.00  0.290          C  
ATOM   3673  NH1 ARG A 239     -17.934   6.057 -10.179  1.00  0.290          N  
ATOM   3674  NH2 ARG A 239     -16.460   5.142 -11.670  1.00  0.290          N  
ATOM   3675  H   ARG A 239     -15.087  10.623  -6.665  1.00  0.300          H  
ATOM   3676  HA  ARG A 239     -14.512   8.519  -7.316  1.00  0.230          H  
ATOM   3677 1HB  ARG A 239     -14.464   9.814 -10.059  1.00  0.350          H  
ATOM   3678 2HB  ARG A 239     -14.393   8.096  -9.791  1.00  0.350          H  
ATOM   3679 1HG  ARG A 239     -16.597   8.169  -8.707  1.00  0.350          H  
ATOM   3680 2HG  ARG A 239     -16.662   9.921  -9.000  1.00  0.350          H  
ATOM   3681 1HD  ARG A 239     -17.927   8.769 -10.710  1.00  0.350          H  
ATOM   3682 2HD  ARG A 239     -16.482   9.519 -11.413  1.00  0.350          H  
ATOM   3683  HE  ARG A 239     -15.683   7.458 -12.010  1.00  0.350          H  
ATOM   3684 1HH1 ARG A 239     -18.319   6.855  -9.700  1.00  0.350          H  
ATOM   3685 2HH1 ARG A 239     -18.287   5.127  -9.984  1.00  0.350          H  
ATOM   3686 1HH2 ARG A 239     -15.711   5.252 -12.334  1.00  0.350          H  
ATOM   3687 2HH2 ARG A 239     -16.810   4.189 -11.478  1.00  0.350          H  
ATOM   3688  N   ILE A 240     -11.846   9.353  -7.089  1.00  0.150          N  
ATOM   3689  CA  ILE A 240     -10.427   9.082  -7.146  1.00  0.200          C  
ATOM   3690  C   ILE A 240     -10.261   7.721  -6.535  1.00  0.140          C  
ATOM   3691  O   ILE A 240     -10.526   7.530  -5.349  1.00  0.260          O  
ATOM   3692  CB  ILE A 240      -9.595  10.080  -6.326  1.00  0.260          C  
ATOM   3693  CG1 ILE A 240      -9.889  11.555  -6.736  1.00  0.260          C  
ATOM   3694  CG2 ILE A 240      -8.079   9.749  -6.440  1.00  0.260          C  
ATOM   3695  CD1 ILE A 240      -9.636  11.919  -8.185  1.00  0.260          C  
ATOM   3696  H   ILE A 240     -12.270   9.776  -6.259  1.00  0.180          H  
ATOM   3697  HA  ILE A 240     -10.083   9.054  -8.180  1.00  0.240          H  
ATOM   3698  HB  ILE A 240      -9.898   9.985  -5.303  1.00  0.310          H  
ATOM   3699 1HG1 ILE A 240     -10.938  11.766  -6.516  1.00  0.310          H  
ATOM   3700 2HG1 ILE A 240      -9.272  12.197  -6.117  1.00  0.310          H  
ATOM   3701 1HG2 ILE A 240      -7.513  10.441  -5.824  1.00  0.310          H  
ATOM   3702 2HG2 ILE A 240      -7.892   8.727  -6.092  1.00  0.310          H  
ATOM   3703 3HG2 ILE A 240      -7.748   9.833  -7.476  1.00  0.310          H  
ATOM   3704 1HD1 ILE A 240      -9.880  12.970  -8.335  1.00  0.310          H  
ATOM   3705 2HD1 ILE A 240      -8.591  11.758  -8.448  1.00  0.310          H  
ATOM   3706 3HD1 ILE A 240     -10.272  11.312  -8.834  1.00  0.310          H  
ATOM   3707  N   GLY A 241      -9.857   6.764  -7.334  1.00  0.180          N  
ATOM   3708  CA  GLY A 241      -9.765   5.435  -6.794  1.00  0.170          C  
ATOM   3709  C   GLY A 241      -8.470   5.189  -6.079  1.00  0.130          C  
ATOM   3710  O   GLY A 241      -7.422   5.743  -6.449  1.00  0.180          O  
ATOM   3711  H   GLY A 241      -9.656   6.977  -8.301  1.00  0.220          H  
ATOM   3712 1HA  GLY A 241     -10.573   5.316  -6.096  1.00  0.200          H  
ATOM   3713 2HA  GLY A 241      -9.901   4.697  -7.564  1.00  0.200          H  
ATOM   3714  N   ILE A 242      -8.538   4.305  -5.089  1.00  0.130          N  
ATOM   3715  CA  ILE A 242      -7.363   3.900  -4.348  1.00  0.120          C  
ATOM   3716  C   ILE A 242      -7.011   2.453  -4.607  1.00  0.120          C  
ATOM   3717  O   ILE A 242      -7.803   1.530  -4.362  1.00  0.170          O  
ATOM   3718  CB  ILE A 242      -7.537   4.139  -2.846  1.00  0.170          C  
ATOM   3719  CG1 ILE A 242      -7.924   5.640  -2.578  1.00  0.170          C  
ATOM   3720  CG2 ILE A 242      -6.249   3.743  -2.114  1.00  0.170          C  
ATOM   3721  CD1 ILE A 242      -6.937   6.685  -3.026  1.00  0.170          C  
ATOM   3722  H   ILE A 242      -9.461   3.930  -4.850  1.00  0.160          H  
ATOM   3723  HA  ILE A 242      -6.519   4.489  -4.686  1.00  0.140          H  
ATOM   3724  HB  ILE A 242      -8.362   3.531  -2.471  1.00  0.210          H  
ATOM   3725 1HG1 ILE A 242      -8.877   5.847  -3.068  1.00  0.210          H  
ATOM   3726 2HG1 ILE A 242      -8.048   5.756  -1.548  1.00  0.210          H  
ATOM   3727 1HG2 ILE A 242      -6.374   3.905  -1.046  1.00  0.210          H  
ATOM   3728 2HG2 ILE A 242      -6.022   2.691  -2.277  1.00  0.210          H  
ATOM   3729 3HG2 ILE A 242      -5.410   4.335  -2.473  1.00  0.210          H  
ATOM   3730 1HD1 ILE A 242      -7.313   7.662  -2.777  1.00  0.210          H  
ATOM   3731 2HD1 ILE A 242      -5.983   6.538  -2.539  1.00  0.210          H  
ATOM   3732 3HD1 ILE A 242      -6.811   6.624  -4.094  1.00  0.210          H  
ATOM   3733  N   GLU A 243      -5.785   2.272  -5.057  1.00  0.120          N  
ATOM   3734  CA  GLU A 243      -5.261   0.963  -5.386  1.00  0.160          C  
ATOM   3735  C   GLU A 243      -4.396   0.442  -4.223  1.00  0.190          C  
ATOM   3736  O   GLU A 243      -3.240   0.841  -4.056  1.00  0.300          O  
ATOM   3737  CB  GLU A 243      -4.513   1.097  -6.706  1.00  0.210          C  
ATOM   3738  CG  GLU A 243      -5.423   1.564  -7.874  1.00  0.210          C  
ATOM   3739  CD  GLU A 243      -4.725   1.840  -9.214  1.00  0.210          C  
ATOM   3740  OE1 GLU A 243      -3.506   1.817  -9.297  1.00  0.210          O  
ATOM   3741  OE2 GLU A 243      -5.436   2.128 -10.139  1.00  0.210          O  
ATOM   3742  H   GLU A 243      -5.218   3.115  -5.219  1.00  0.140          H  
ATOM   3743  HA  GLU A 243      -6.093   0.273  -5.519  1.00  0.190          H  
ATOM   3744 1HB  GLU A 243      -3.692   1.793  -6.610  1.00  0.250          H  
ATOM   3745 2HB  GLU A 243      -4.125   0.147  -6.970  1.00  0.250          H  
ATOM   3746 1HG  GLU A 243      -6.187   0.803  -8.036  1.00  0.250          H  
ATOM   3747 2HG  GLU A 243      -5.933   2.478  -7.564  1.00  0.250          H  
ATOM   3748  N   SER A 244      -5.008  -0.376  -3.355  1.00  0.210          N  
ATOM   3749  CA  SER A 244      -4.406  -0.839  -2.101  1.00  0.280          C  
ATOM   3750  C   SER A 244      -3.888  -2.272  -2.176  1.00  0.250          C  
ATOM   3751  O   SER A 244      -4.108  -2.982  -3.169  1.00  0.390          O  
ATOM   3752  CB  SER A 244      -5.434  -0.783  -0.996  1.00  0.360          C  
ATOM   3753  OG  SER A 244      -6.383  -1.806  -1.161  1.00  0.360          O  
ATOM   3754  H   SER A 244      -5.951  -0.714  -3.558  1.00  0.250          H  
ATOM   3755  HA  SER A 244      -3.572  -0.178  -1.850  1.00  0.340          H  
ATOM   3756 1HB  SER A 244      -4.934  -0.894  -0.035  1.00  0.440          H  
ATOM   3757 2HB  SER A 244      -5.931   0.188  -1.001  1.00  0.440          H  
ATOM   3758  HG  SER A 244      -6.860  -1.612  -1.999  1.00  0.440          H  
ATOM   3759  N   CYS A 245      -3.183  -2.696  -1.122  1.00  0.170          N  
ATOM   3760  CA  CYS A 245      -2.700  -4.068  -1.037  1.00  0.170          C  
ATOM   3761  C   CYS A 245      -2.504  -4.432   0.427  1.00  0.150          C  
ATOM   3762  O   CYS A 245      -1.651  -3.869   1.108  1.00  0.210          O  
ATOM   3763  CB  CYS A 245      -1.404  -4.222  -1.817  1.00  0.240          C  
ATOM   3764  SG  CYS A 245      -0.745  -5.904  -1.793  1.00  0.240          S  
ATOM   3765  H   CYS A 245      -2.973  -2.062  -0.337  1.00  0.200          H  
ATOM   3766  HA  CYS A 245      -3.446  -4.737  -1.470  1.00  0.200          H  
ATOM   3767 1HB  CYS A 245      -1.580  -3.960  -2.866  1.00  0.290          H  
ATOM   3768 2HB  CYS A 245      -0.671  -3.533  -1.450  1.00  0.290          H  
ATOM   3769  HG  CYS A 245      -1.725  -6.361  -2.608  1.00  0.290          H  
ATOM   3770  N   LEU A 246      -3.266  -5.404   0.913  1.00  0.190          N  
ATOM   3771  CA  LEU A 246      -3.268  -5.713   2.340  1.00  0.190          C  
ATOM   3772  C   LEU A 246      -1.895  -6.148   2.853  1.00  0.160          C  
ATOM   3773  O   LEU A 246      -1.388  -5.572   3.833  1.00  0.200          O  
ATOM   3774  CB  LEU A 246      -4.274  -6.870   2.574  1.00  0.270          C  
ATOM   3775  CG  LEU A 246      -5.815  -6.551   2.808  1.00  0.270          C  
ATOM   3776  CD1 LEU A 246      -6.103  -6.178   4.255  1.00  0.270          C  
ATOM   3777  CD2 LEU A 246      -6.274  -5.421   1.878  1.00  0.270          C  
ATOM   3778  H   LEU A 246      -3.897  -5.884   0.282  1.00  0.230          H  
ATOM   3779  HA  LEU A 246      -3.569  -4.829   2.889  1.00  0.230          H  
ATOM   3780 1HB  LEU A 246      -4.229  -7.530   1.708  1.00  0.320          H  
ATOM   3781 2HB  LEU A 246      -3.929  -7.447   3.426  1.00  0.320          H  
ATOM   3782  HG  LEU A 246      -6.370  -7.440   2.583  1.00  0.320          H  
ATOM   3783 1HD1 LEU A 246      -7.166  -5.986   4.378  1.00  0.320          H  
ATOM   3784 2HD1 LEU A 246      -5.813  -6.998   4.901  1.00  0.320          H  
ATOM   3785 3HD1 LEU A 246      -5.549  -5.292   4.518  1.00  0.320          H  
ATOM   3786 1HD2 LEU A 246      -7.332  -5.247   2.032  1.00  0.320          H  
ATOM   3787 2HD2 LEU A 246      -5.732  -4.508   2.091  1.00  0.320          H  
ATOM   3788 3HD2 LEU A 246      -6.106  -5.708   0.845  1.00  0.320          H  
ATOM   3789  N   THR A 247      -1.234  -7.073   2.145  1.00  0.180          N  
ATOM   3790  CA  THR A 247       0.074  -7.526   2.616  1.00  0.240          C  
ATOM   3791  C   THR A 247       1.119  -6.451   2.502  1.00  0.190          C  
ATOM   3792  O   THR A 247       1.827  -6.193   3.469  1.00  0.220          O  
ATOM   3793  CB  THR A 247       0.594  -8.784   1.888  1.00  0.310          C  
ATOM   3794  OG1 THR A 247      -0.296  -9.865   2.117  1.00  0.310          O  
ATOM   3795  CG2 THR A 247       2.000  -9.172   2.409  1.00  0.310          C  
ATOM   3796  H   THR A 247      -1.676  -7.498   1.319  1.00  0.220          H  
ATOM   3797  HA  THR A 247      -0.021  -7.781   3.670  1.00  0.290          H  
ATOM   3798  HB  THR A 247       0.649  -8.589   0.820  1.00  0.370          H  
ATOM   3799  HG1 THR A 247      -0.983  -9.839   1.425  1.00  0.370          H  
ATOM   3800 1HG2 THR A 247       2.348 -10.063   1.891  1.00  0.370          H  
ATOM   3801 2HG2 THR A 247       2.709  -8.365   2.226  1.00  0.370          H  
ATOM   3802 3HG2 THR A 247       1.944  -9.374   3.473  1.00  0.370          H  
ATOM   3803  N   SER A 248       1.208  -5.810   1.349  1.00  0.180          N  
ATOM   3804  CA  SER A 248       2.229  -4.807   1.112  1.00  0.200          C  
ATOM   3805  C   SER A 248       2.142  -3.685   2.105  1.00  0.170          C  
ATOM   3806  O   SER A 248       3.147  -3.266   2.659  1.00  0.200          O  
ATOM   3807  CB  SER A 248       2.060  -4.225  -0.256  1.00  0.270          C  
ATOM   3808  OG  SER A 248       3.007  -3.259  -0.551  1.00  0.270          O  
ATOM   3809  H   SER A 248       0.596  -6.075   0.587  1.00  0.220          H  
ATOM   3810  HA  SER A 248       3.208  -5.281   1.187  1.00  0.240          H  
ATOM   3811 1HB  SER A 248       2.083  -5.004  -1.003  1.00  0.330          H  
ATOM   3812 2HB  SER A 248       1.099  -3.772  -0.294  1.00  0.330          H  
ATOM   3813  HG  SER A 248       2.750  -2.963  -1.454  1.00  0.330          H  
ATOM   3814  N   ASN A 249       0.940  -3.180   2.357  1.00  0.140          N  
ATOM   3815  CA  ASN A 249       0.805  -2.066   3.262  1.00  0.160          C  
ATOM   3816  C   ASN A 249       1.310  -2.452   4.667  1.00  0.170          C  
ATOM   3817  O   ASN A 249       2.122  -1.750   5.293  1.00  0.190          O  
ATOM   3818  CB  ASN A 249      -0.652  -1.646   3.257  1.00  0.220          C  
ATOM   3819  CG  ASN A 249      -1.104  -1.047   1.890  1.00  0.220          C  
ATOM   3820  OD1 ASN A 249      -2.305  -1.169   1.503  1.00  0.220          O  
ATOM   3821  ND2 ASN A 249      -0.165  -0.446   1.193  1.00  0.220          N  
ATOM   3822  H   ASN A 249       0.108  -3.550   1.888  1.00  0.170          H  
ATOM   3823  HA  ASN A 249       1.440  -1.252   2.919  1.00  0.190          H  
ATOM   3824 1HB  ASN A 249      -1.283  -2.503   3.506  1.00  0.260          H  
ATOM   3825 2HB  ASN A 249      -0.791  -0.910   3.994  1.00  0.260          H  
ATOM   3826 1HD2 ASN A 249      -0.307  -0.033   0.284  1.00  0.260          H  
ATOM   3827 2HD2 ASN A 249       0.768  -0.413   1.530  1.00  0.260          H  
ATOM   3828  N   LEU A 250       0.902  -3.603   5.166  1.00  0.180          N  
ATOM   3829  CA  LEU A 250       1.381  -4.003   6.478  1.00  0.220          C  
ATOM   3830  C   LEU A 250       2.888  -4.267   6.479  1.00  0.250          C  
ATOM   3831  O   LEU A 250       3.620  -3.884   7.399  1.00  0.290          O  
ATOM   3832  CB  LEU A 250       0.582  -5.187   7.000  1.00  0.290          C  
ATOM   3833  CG  LEU A 250       0.919  -5.630   8.436  1.00  0.290          C  
ATOM   3834  CD1 LEU A 250      -0.316  -6.060   9.089  1.00  0.290          C  
ATOM   3835  CD2 LEU A 250       1.884  -6.793   8.415  1.00  0.290          C  
ATOM   3836  H   LEU A 250       0.241  -4.197   4.650  1.00  0.220          H  
ATOM   3837  HA  LEU A 250       1.203  -3.182   7.158  1.00  0.260          H  
ATOM   3838 1HB  LEU A 250      -0.465  -4.911   6.973  1.00  0.350          H  
ATOM   3839 2HB  LEU A 250       0.733  -6.032   6.323  1.00  0.350          H  
ATOM   3840  HG  LEU A 250       1.347  -4.795   8.999  1.00  0.350          H  
ATOM   3841 1HD1 LEU A 250      -0.094  -6.372  10.111  1.00  0.350          H  
ATOM   3842 2HD1 LEU A 250      -1.003  -5.223   9.096  1.00  0.350          H  
ATOM   3843 3HD1 LEU A 250      -0.725  -6.875   8.540  1.00  0.350          H  
ATOM   3844 1HD2 LEU A 250       2.083  -7.101   9.434  1.00  0.350          H  
ATOM   3845 2HD2 LEU A 250       1.440  -7.617   7.866  1.00  0.350          H  
ATOM   3846 3HD2 LEU A 250       2.814  -6.512   7.951  1.00  0.350          H  
ATOM   3847  N   GLN A 251       3.377  -4.914   5.438  1.00  0.250          N  
ATOM   3848  CA  GLN A 251       4.759  -5.334   5.365  1.00  0.310          C  
ATOM   3849  C   GLN A 251       5.743  -4.250   4.936  1.00  0.370          C  
ATOM   3850  O   GLN A 251       6.902  -4.558   4.683  1.00  0.540          O  
ATOM   3851  CB  GLN A 251       4.866  -6.542   4.450  1.00  0.410          C  
ATOM   3852  CG  GLN A 251       4.096  -7.775   4.960  1.00  0.410          C  
ATOM   3853  CD  GLN A 251       4.629  -8.325   6.248  1.00  0.410          C  
ATOM   3854  OE1 GLN A 251       5.815  -8.193   6.518  1.00  0.410          O  
ATOM   3855  NE2 GLN A 251       3.785  -8.993   7.022  1.00  0.410          N  
ATOM   3856  H   GLN A 251       2.754  -5.188   4.677  1.00  0.300          H  
ATOM   3857  HA  GLN A 251       5.055  -5.648   6.364  1.00  0.370          H  
ATOM   3858 1HB  GLN A 251       4.473  -6.281   3.463  1.00  0.490          H  
ATOM   3859 2HB  GLN A 251       5.912  -6.814   4.326  1.00  0.490          H  
ATOM   3860 1HG  GLN A 251       3.066  -7.489   5.146  1.00  0.490          H  
ATOM   3861 2HG  GLN A 251       4.124  -8.546   4.220  1.00  0.490          H  
ATOM   3862 1HE2 GLN A 251       4.104  -9.412   7.877  1.00  0.490          H  
ATOM   3863 2HE2 GLN A 251       2.830  -9.100   6.749  1.00  0.490          H  
ATOM   3864  N   THR A 252       5.296  -2.991   4.841  1.00  0.300          N  
ATOM   3865  CA  THR A 252       6.202  -1.875   4.581  1.00  0.350          C  
ATOM   3866  C   THR A 252       6.113  -0.940   5.775  1.00  0.340          C  
ATOM   3867  O   THR A 252       6.623   0.188   5.750  1.00  0.360          O  
ATOM   3868  CB  THR A 252       5.879  -1.107   3.283  1.00  0.470          C  
ATOM   3869  OG1 THR A 252       4.540  -0.576   3.318  1.00  0.470          O  
ATOM   3870  CG2 THR A 252       6.065  -2.022   2.091  1.00  0.470          C  
ATOM   3871  H   THR A 252       4.303  -2.768   4.980  1.00  0.360          H  
ATOM   3872  HA  THR A 252       7.228  -2.246   4.522  1.00  0.420          H  
ATOM   3873  HB  THR A 252       6.543  -0.284   3.200  1.00  0.560          H  
ATOM   3874  HG1 THR A 252       4.397  -0.063   2.494  1.00  0.560          H  
ATOM   3875 1HG2 THR A 252       5.859  -1.475   1.175  1.00  0.560          H  
ATOM   3876 2HG2 THR A 252       7.077  -2.363   2.088  1.00  0.560          H  
ATOM   3877 3HG2 THR A 252       5.411  -2.871   2.153  1.00  0.560          H  
ATOM   3878  N   SER A 253       5.441  -1.435   6.831  1.00  0.340          N  
ATOM   3879  CA  SER A 253       5.145  -0.719   8.058  1.00  0.350          C  
ATOM   3880  C   SER A 253       4.293   0.516   7.792  1.00  0.360          C  
ATOM   3881  O   SER A 253       4.462   1.552   8.438  1.00  0.570          O  
ATOM   3882  CB  SER A 253       6.423  -0.345   8.799  1.00  0.490          C  
ATOM   3883  OG  SER A 253       7.143  -1.492   9.200  1.00  0.490          O  
ATOM   3884  H   SER A 253       5.073  -2.388   6.788  1.00  0.410          H  
ATOM   3885  HA  SER A 253       4.572  -1.389   8.703  1.00  0.420          H  
ATOM   3886 1HB  SER A 253       7.048   0.287   8.181  1.00  0.580          H  
ATOM   3887 2HB  SER A 253       6.159   0.234   9.682  1.00  0.580          H  
ATOM   3888  HG  SER A 253       7.544  -1.886   8.387  1.00  0.580          H  
ATOM   3889  N   THR A 254       3.335   0.384   6.866  1.00  0.270          N  
ATOM   3890  CA  THR A 254       2.405   1.447   6.538  1.00  0.270          C  
ATOM   3891  C   THR A 254       1.170   1.223   7.409  1.00  0.250          C  
ATOM   3892  O   THR A 254       0.582   2.159   7.960  1.00  0.280          O  
ATOM   3893  CB  THR A 254       2.050   1.423   5.036  1.00  0.380          C  
ATOM   3894  OG1 THR A 254       3.238   1.525   4.256  1.00  0.380          O  
ATOM   3895  CG2 THR A 254       1.193   2.556   4.710  1.00  0.380          C  
ATOM   3896  H   THR A 254       3.223  -0.486   6.352  1.00  0.320          H  
ATOM   3897  HA  THR A 254       2.850   2.410   6.785  1.00  0.320          H  
ATOM   3898  HB  THR A 254       1.530   0.524   4.785  1.00  0.450          H  
ATOM   3899  HG1 THR A 254       3.714   0.672   4.264  1.00  0.450          H  
ATOM   3900 1HG2 THR A 254       0.955   2.543   3.650  1.00  0.450          H  
ATOM   3901 2HG2 THR A 254       0.324   2.476   5.276  1.00  0.450          H  
ATOM   3902 3HG2 THR A 254       1.688   3.471   4.956  1.00  0.450          H  
ATOM   3903  N   VAL A 255       0.798  -0.054   7.533  1.00  0.230          N  
ATOM   3904  CA  VAL A 255      -0.354  -0.499   8.318  1.00  0.210          C  
ATOM   3905  C   VAL A 255       0.063  -1.365   9.514  1.00  0.230          C  
ATOM   3906  O   VAL A 255       0.727  -2.380   9.362  1.00  0.270          O  
ATOM   3907  CB  VAL A 255      -1.349  -1.237   7.392  1.00  0.300          C  
ATOM   3908  CG1 VAL A 255      -2.517  -1.829   8.161  1.00  0.300          C  
ATOM   3909  CG2 VAL A 255      -1.877  -0.227   6.400  1.00  0.300          C  
ATOM   3910  H   VAL A 255       1.350  -0.737   7.012  1.00  0.280          H  
ATOM   3911  HA  VAL A 255      -0.859   0.385   8.707  1.00  0.250          H  
ATOM   3912  HB  VAL A 255      -0.840  -2.037   6.878  1.00  0.360          H  
ATOM   3913 1HG1 VAL A 255      -3.191  -2.328   7.478  1.00  0.360          H  
ATOM   3914 2HG1 VAL A 255      -2.139  -2.555   8.865  1.00  0.360          H  
ATOM   3915 3HG1 VAL A 255      -3.059  -1.048   8.695  1.00  0.360          H  
ATOM   3916 1HG2 VAL A 255      -2.563  -0.697   5.716  1.00  0.360          H  
ATOM   3917 2HG2 VAL A 255      -2.390   0.563   6.941  1.00  0.360          H  
ATOM   3918 3HG2 VAL A 255      -1.057   0.203   5.849  1.00  0.360          H  
ATOM   3919  N   ASP A 256      -0.360  -0.955  10.715  1.00  0.260          N  
ATOM   3920  CA  ASP A 256      -0.026  -1.652  11.971  1.00  0.310          C  
ATOM   3921  C   ASP A 256      -0.578  -3.079  12.091  1.00  0.500          C  
ATOM   3922  O   ASP A 256       0.057  -3.951  12.685  1.00  1.010          O  
ATOM   3923  CB  ASP A 256      -0.558  -0.863  13.169  1.00  0.410          C  
ATOM   3924  CG  ASP A 256       0.185   0.437  13.453  1.00  0.410          C  
ATOM   3925  OD1 ASP A 256       1.256   0.639  12.938  1.00  0.410          O  
ATOM   3926  OD2 ASP A 256      -0.350   1.229  14.183  1.00  0.410          O  
ATOM   3927  H   ASP A 256      -0.889  -0.093  10.750  1.00  0.310          H  
ATOM   3928  HA  ASP A 256       1.061  -1.707  12.042  1.00  0.370          H  
ATOM   3929 1HB  ASP A 256      -1.612  -0.635  13.011  1.00  0.500          H  
ATOM   3930 2HB  ASP A 256      -0.498  -1.491  14.058  1.00  0.500          H  
ATOM   3931  N   SER A 257      -1.770  -3.290  11.560  1.00  0.460          N  
ATOM   3932  CA  SER A 257      -2.483  -4.564  11.608  1.00  0.300          C  
ATOM   3933  C   SER A 257      -3.463  -4.612  10.474  1.00  0.320          C  
ATOM   3934  O   SER A 257      -4.071  -3.596  10.140  1.00  0.370          O  
ATOM   3935  CB  SER A 257      -3.241  -4.765  12.894  1.00  0.480          C  
ATOM   3936  OG  SER A 257      -3.952  -5.992  12.842  1.00  0.480          O  
ATOM   3937  H   SER A 257      -2.224  -2.515  11.099  1.00  0.550          H  
ATOM   3938  HA  SER A 257      -1.767  -5.375  11.496  1.00  0.360          H  
ATOM   3939 1HB  SER A 257      -2.545  -4.774  13.733  1.00  0.580          H  
ATOM   3940 2HB  SER A 257      -3.937  -3.938  13.045  1.00  0.580          H  
ATOM   3941  HG  SER A 257      -4.379  -6.079  13.703  1.00  0.580          H  
ATOM   3942  N   LEU A 258      -3.675  -5.779   9.879  1.00  0.320          N  
ATOM   3943  CA  LEU A 258      -4.627  -5.809   8.779  1.00  0.340          C  
ATOM   3944  C   LEU A 258      -6.021  -5.444   9.295  1.00  0.270          C  
ATOM   3945  O   LEU A 258      -6.823  -4.839   8.580  1.00  0.260          O  
ATOM   3946  CB  LEU A 258      -4.672  -7.169   8.088  1.00  0.470          C  
ATOM   3947  CG  LEU A 258      -3.397  -7.648   7.350  1.00  0.470          C  
ATOM   3948  CD1 LEU A 258      -3.684  -8.996   6.748  1.00  0.470          C  
ATOM   3949  CD2 LEU A 258      -2.926  -6.648   6.299  1.00  0.470          C  
ATOM   3950  H   LEU A 258      -3.205  -6.617  10.198  1.00  0.380          H  
ATOM   3951  HA  LEU A 258      -4.337  -5.057   8.057  1.00  0.410          H  
ATOM   3952 1HB  LEU A 258      -4.886  -7.906   8.847  1.00  0.560          H  
ATOM   3953 2HB  LEU A 258      -5.490  -7.165   7.373  1.00  0.560          H  
ATOM   3954  HG  LEU A 258      -2.622  -7.793   8.070  1.00  0.560          H  
ATOM   3955 1HD1 LEU A 258      -2.789  -9.376   6.253  1.00  0.560          H  
ATOM   3956 2HD1 LEU A 258      -3.990  -9.692   7.529  1.00  0.560          H  
ATOM   3957 3HD1 LEU A 258      -4.481  -8.885   6.022  1.00  0.560          H  
ATOM   3958 1HD2 LEU A 258      -2.027  -7.039   5.821  1.00  0.560          H  
ATOM   3959 2HD2 LEU A 258      -3.675  -6.499   5.563  1.00  0.560          H  
ATOM   3960 3HD2 LEU A 258      -2.687  -5.695   6.750  1.00  0.560          H  
ATOM   3961  N   ALA A 259      -6.282  -5.751  10.567  1.00  0.280          N  
ATOM   3962  CA  ALA A 259      -7.558  -5.506  11.223  1.00  0.260          C  
ATOM   3963  C   ALA A 259      -7.947  -4.035  11.233  1.00  0.240          C  
ATOM   3964  O   ALA A 259      -9.112  -3.702  11.458  1.00  0.260          O  
ATOM   3965  CB  ALA A 259      -7.501  -5.999  12.650  1.00  0.370          C  
ATOM   3966  H   ALA A 259      -5.570  -6.227  11.121  1.00  0.340          H  
ATOM   3967  HA  ALA A 259      -8.324  -6.058  10.685  1.00  0.310          H  
ATOM   3968 1HB  ALA A 259      -8.468  -5.843  13.125  1.00  0.450          H  
ATOM   3969 2HB  ALA A 259      -7.257  -7.060  12.657  1.00  0.450          H  
ATOM   3970 3HB  ALA A 259      -6.737  -5.445  13.189  1.00  0.450          H  
ATOM   3971  N   THR A 260      -6.967  -3.142  11.096  1.00  0.250          N  
ATOM   3972  CA  THR A 260      -7.226  -1.722  11.126  1.00  0.290          C  
ATOM   3973  C   THR A 260      -6.797  -1.107   9.798  1.00  0.260          C  
ATOM   3974  O   THR A 260      -6.462   0.085   9.743  1.00  0.300          O  
ATOM   3975  CB  THR A 260      -6.495  -1.034  12.295  1.00  0.390          C  
ATOM   3976  OG1 THR A 260      -5.092  -1.223  12.166  1.00  0.390          O  
ATOM   3977  CG2 THR A 260      -6.947  -1.669  13.603  1.00  0.390          C  
ATOM   3978  H   THR A 260      -6.007  -3.443  10.903  1.00  0.300          H  
ATOM   3979  HA  THR A 260      -8.295  -1.558  11.241  1.00  0.350          H  
ATOM   3980  HB  THR A 260      -6.721   0.030  12.302  1.00  0.470          H  
ATOM   3981  HG1 THR A 260      -4.784  -0.667  11.439  1.00  0.470          H  
ATOM   3982 1HG2 THR A 260      -6.433  -1.191  14.434  1.00  0.470          H  
ATOM   3983 2HG2 THR A 260      -8.023  -1.538  13.715  1.00  0.470          H  
ATOM   3984 3HG2 THR A 260      -6.712  -2.730  13.599  1.00  0.470          H  
ATOM   3985  N   HIS A 261      -6.696  -1.950   8.758  1.00  0.220          N  
ATOM   3986  CA  HIS A 261      -6.295  -1.534   7.425  1.00  0.210          C  
ATOM   3987  C   HIS A 261      -7.344  -0.554   6.894  1.00  0.180          C  
ATOM   3988  O   HIS A 261      -8.546  -0.808   7.078  1.00  0.160          O  
ATOM   3989  CB  HIS A 261      -6.154  -2.766   6.482  1.00  0.300          C  
ATOM   3990  CG  HIS A 261      -5.583  -2.471   5.118  1.00  0.300          C  
ATOM   3991  ND1 HIS A 261      -6.330  -1.888   4.120  1.00  0.300          N  
ATOM   3992  CD2 HIS A 261      -4.330  -2.622   4.606  1.00  0.300          C  
ATOM   3993  CE1 HIS A 261      -5.568  -1.703   3.054  1.00  0.300          C  
ATOM   3994  NE2 HIS A 261      -4.357  -2.118   3.327  1.00  0.300          N  
ATOM   3995  H   HIS A 261      -6.944  -2.936   8.888  1.00  0.260          H  
ATOM   3996  HA  HIS A 261      -5.331  -1.051   7.507  1.00  0.250          H  
ATOM   3997 1HB  HIS A 261      -5.499  -3.479   6.943  1.00  0.360          H  
ATOM   3998 2HB  HIS A 261      -7.122  -3.249   6.360  1.00  0.360          H  
ATOM   3999  HD2 HIS A 261      -3.460  -3.035   5.120  1.00  0.360          H  
ATOM   4000  HE1 HIS A 261      -5.889  -1.254   2.119  1.00  0.360          H  
ATOM   4001  HE2 HIS A 261      -3.566  -2.040   2.669  1.00  0.360          H  
ATOM   4002  N   PRO A 262      -6.937   0.543   6.208  1.00  0.200          N  
ATOM   4003  CA  PRO A 262      -7.755   1.605   5.660  1.00  0.210          C  
ATOM   4004  C   PRO A 262      -8.801   1.146   4.679  1.00  0.160          C  
ATOM   4005  O   PRO A 262      -9.783   1.852   4.474  1.00  0.160          O  
ATOM   4006  CB  PRO A 262      -6.731   2.489   4.967  1.00  0.320          C  
ATOM   4007  CG  PRO A 262      -5.601   1.623   4.741  1.00  0.320          C  
ATOM   4008  CD  PRO A 262      -5.519   0.787   5.948  1.00  0.320          C  
ATOM   4009  HA  PRO A 262      -8.226   2.150   6.491  1.00  0.250          H  
ATOM   4010 1HB  PRO A 262      -7.149   2.898   4.064  1.00  0.380          H  
ATOM   4011 2HB  PRO A 262      -6.440   3.333   5.596  1.00  0.380          H  
ATOM   4012 1HG  PRO A 262      -5.724   1.058   3.813  1.00  0.380          H  
ATOM   4013 2HG  PRO A 262      -4.771   2.191   4.620  1.00  0.380          H  
ATOM   4014 1HD  PRO A 262      -4.937  -0.054   5.688  1.00  0.380          H  
ATOM   4015 2HD  PRO A 262      -5.075   1.348   6.786  1.00  0.380          H  
ATOM   4016  N   LEU A 263      -8.647  -0.037   4.069  1.00  0.150          N  
ATOM   4017  CA  LEU A 263      -9.680  -0.507   3.161  1.00  0.140          C  
ATOM   4018  C   LEU A 263     -11.048  -0.344   3.794  1.00  0.130          C  
ATOM   4019  O   LEU A 263     -12.003   0.038   3.116  1.00  0.140          O  
ATOM   4020  CB  LEU A 263      -9.483  -1.979   2.814  1.00  0.200          C  
ATOM   4021  CG  LEU A 263     -10.561  -2.629   1.900  1.00  0.200          C  
ATOM   4022  CD1 LEU A 263     -10.594  -1.969   0.503  1.00  0.200          C  
ATOM   4023  CD2 LEU A 263     -10.261  -4.072   1.798  1.00  0.200          C  
ATOM   4024  H   LEU A 263      -7.825  -0.634   4.197  1.00  0.180          H  
ATOM   4025  HA  LEU A 263      -9.633   0.090   2.256  1.00  0.170          H  
ATOM   4026 1HB  LEU A 263      -8.529  -2.080   2.306  1.00  0.240          H  
ATOM   4027 2HB  LEU A 263      -9.425  -2.542   3.736  1.00  0.240          H  
ATOM   4028  HG  LEU A 263     -11.538  -2.504   2.347  1.00  0.240          H  
ATOM   4029 1HD1 LEU A 263     -11.358  -2.453  -0.107  1.00  0.240          H  
ATOM   4030 2HD1 LEU A 263     -10.834  -0.911   0.591  1.00  0.240          H  
ATOM   4031 3HD1 LEU A 263      -9.619  -2.083   0.020  1.00  0.240          H  
ATOM   4032 1HD2 LEU A 263     -11.002  -4.545   1.180  1.00  0.240          H  
ATOM   4033 2HD2 LEU A 263      -9.284  -4.179   1.354  1.00  0.240          H  
ATOM   4034 3HD2 LEU A 263     -10.266  -4.520   2.775  1.00  0.240          H  
ATOM   4035  N   LYS A 264     -11.157  -0.653   5.094  1.00  0.120          N  
ATOM   4036  CA  LYS A 264     -12.437  -0.585   5.764  1.00  0.150          C  
ATOM   4037  C   LYS A 264     -13.039   0.813   5.662  1.00  0.150          C  
ATOM   4038  O   LYS A 264     -14.253   0.963   5.511  1.00  0.170          O  
ATOM   4039  CB  LYS A 264     -12.283  -0.971   7.234  1.00  0.200          C  
ATOM   4040  CG  LYS A 264     -13.596  -1.016   8.020  1.00  0.200          C  
ATOM   4041  CD  LYS A 264     -13.363  -1.506   9.448  1.00  0.200          C  
ATOM   4042  CE  LYS A 264     -14.677  -1.697  10.222  1.00  0.200          C  
ATOM   4043  NZ  LYS A 264     -15.429  -0.399  10.446  1.00  0.200          N  
ATOM   4044  H   LYS A 264     -10.327  -0.922   5.636  1.00  0.140          H  
ATOM   4045  HA  LYS A 264     -13.115  -1.289   5.287  1.00  0.180          H  
ATOM   4046 1HB  LYS A 264     -11.807  -1.949   7.303  1.00  0.240          H  
ATOM   4047 2HB  LYS A 264     -11.620  -0.256   7.724  1.00  0.240          H  
ATOM   4048 1HG  LYS A 264     -14.048  -0.022   8.045  1.00  0.240          H  
ATOM   4049 2HG  LYS A 264     -14.285  -1.699   7.517  1.00  0.240          H  
ATOM   4050 1HD  LYS A 264     -12.832  -2.463   9.412  1.00  0.240          H  
ATOM   4051 2HD  LYS A 264     -12.738  -0.786   9.977  1.00  0.240          H  
ATOM   4052 1HE  LYS A 264     -15.316  -2.383   9.668  1.00  0.240          H  
ATOM   4053 2HE  LYS A 264     -14.445  -2.137  11.191  1.00  0.240          H  
ATOM   4054 1HZ  LYS A 264     -16.276  -0.575  10.958  1.00  0.240          H  
ATOM   4055 2HZ  LYS A 264     -14.864   0.251  10.965  1.00  0.240          H  
ATOM   4056 3HZ  LYS A 264     -15.688   0.041   9.548  1.00  0.240          H  
ATOM   4057  N   ARG A 265     -12.189   1.833   5.803  1.00  0.150          N  
ATOM   4058  CA  ARG A 265     -12.600   3.219   5.841  1.00  0.180          C  
ATOM   4059  C   ARG A 265     -12.918   3.706   4.437  1.00  0.150          C  
ATOM   4060  O   ARG A 265     -13.853   4.484   4.243  1.00  0.180          O  
ATOM   4061  CB  ARG A 265     -11.498   4.028   6.494  1.00  0.240          C  
ATOM   4062  CG  ARG A 265     -11.307   3.663   7.979  1.00  0.240          C  
ATOM   4063  CD  ARG A 265     -10.191   4.385   8.602  1.00  0.240          C  
ATOM   4064  NE  ARG A 265      -9.944   3.966   9.975  1.00  0.240          N  
ATOM   4065  CZ  ARG A 265      -9.116   2.949  10.357  1.00  0.240          C  
ATOM   4066  NH1 ARG A 265      -8.461   2.221   9.463  1.00  0.240          N  
ATOM   4067  NH2 ARG A 265      -8.963   2.695  11.644  1.00  0.240          N  
ATOM   4068  H   ARG A 265     -11.193   1.649   5.845  1.00  0.180          H  
ATOM   4069  HA  ARG A 265     -13.498   3.299   6.456  1.00  0.220          H  
ATOM   4070 1HB  ARG A 265     -10.557   3.859   5.972  1.00  0.290          H  
ATOM   4071 2HB  ARG A 265     -11.730   5.087   6.433  1.00  0.290          H  
ATOM   4072 1HG  ARG A 265     -12.221   3.907   8.524  1.00  0.290          H  
ATOM   4073 2HG  ARG A 265     -11.116   2.593   8.067  1.00  0.290          H  
ATOM   4074 1HD  ARG A 265      -9.301   4.210   8.039  1.00  0.290          H  
ATOM   4075 2HD  ARG A 265     -10.416   5.452   8.606  1.00  0.290          H  
ATOM   4076  HE  ARG A 265     -10.411   4.487  10.707  1.00  0.290          H  
ATOM   4077 1HH1 ARG A 265      -8.577   2.396   8.485  1.00  0.290          H  
ATOM   4078 2HH1 ARG A 265      -7.816   1.462   9.754  1.00  0.290          H  
ATOM   4079 1HH2 ARG A 265      -9.458   3.248  12.329  1.00  0.290          H  
ATOM   4080 2HH2 ARG A 265      -8.351   1.953  11.948  1.00  0.290          H  
ATOM   4081  N   PHE A 266     -12.147   3.245   3.454  1.00  0.140          N  
ATOM   4082  CA  PHE A 266     -12.407   3.637   2.080  1.00  0.160          C  
ATOM   4083  C   PHE A 266     -13.777   3.120   1.678  1.00  0.160          C  
ATOM   4084  O   PHE A 266     -14.549   3.809   1.000  1.00  0.180          O  
ATOM   4085  CB  PHE A 266     -11.332   3.102   1.126  1.00  0.220          C  
ATOM   4086  CG  PHE A 266     -10.050   3.874   1.192  1.00  0.220          C  
ATOM   4087  CD1 PHE A 266      -8.861   3.335   1.631  1.00  0.220          C  
ATOM   4088  CD2 PHE A 266     -10.058   5.172   0.823  1.00  0.220          C  
ATOM   4089  CE1 PHE A 266      -7.724   4.137   1.663  1.00  0.220          C  
ATOM   4090  CE2 PHE A 266      -8.968   5.950   0.874  1.00  0.220          C  
ATOM   4091  CZ  PHE A 266      -7.810   5.443   1.282  1.00  0.220          C  
ATOM   4092  H   PHE A 266     -11.353   2.643   3.691  1.00  0.170          H  
ATOM   4093  HA  PHE A 266     -12.425   4.718   2.027  1.00  0.190          H  
ATOM   4094 1HB  PHE A 266     -11.123   2.060   1.369  1.00  0.260          H  
ATOM   4095 2HB  PHE A 266     -11.705   3.132   0.098  1.00  0.260          H  
ATOM   4096  HD1 PHE A 266      -8.811   2.294   1.937  1.00  0.260          H  
ATOM   4097  HD2 PHE A 266     -10.961   5.580   0.486  1.00  0.260          H  
ATOM   4098  HE1 PHE A 266      -6.763   3.738   1.988  1.00  0.260          H  
ATOM   4099  HE2 PHE A 266      -9.025   6.987   0.572  1.00  0.260          H  
ATOM   4100  HZ  PHE A 266      -6.952   6.074   1.298  1.00  0.260          H  
ATOM   4101  N   LEU A 267     -14.092   1.892   2.104  1.00  0.150          N  
ATOM   4102  CA  LEU A 267     -15.385   1.321   1.790  1.00  0.170          C  
ATOM   4103  C   LEU A 267     -16.501   2.135   2.470  1.00  0.170          C  
ATOM   4104  O   LEU A 267     -17.469   2.527   1.813  1.00  0.190          O  
ATOM   4105  CB  LEU A 267     -15.411  -0.142   2.271  1.00  0.230          C  
ATOM   4106  CG  LEU A 267     -14.488  -1.174   1.505  1.00  0.230          C  
ATOM   4107  CD1 LEU A 267     -14.414  -2.476   2.319  1.00  0.230          C  
ATOM   4108  CD2 LEU A 267     -15.038  -1.466   0.108  1.00  0.230          C  
ATOM   4109  H   LEU A 267     -13.398   1.349   2.627  1.00  0.180          H  
ATOM   4110  HA  LEU A 267     -15.534   1.365   0.715  1.00  0.200          H  
ATOM   4111 1HB  LEU A 267     -15.107  -0.155   3.317  1.00  0.280          H  
ATOM   4112 2HB  LEU A 267     -16.431  -0.499   2.212  1.00  0.280          H  
ATOM   4113  HG  LEU A 267     -13.491  -0.768   1.409  1.00  0.280          H  
ATOM   4114 1HD1 LEU A 267     -13.775  -3.173   1.818  1.00  0.280          H  
ATOM   4115 2HD1 LEU A 267     -14.003  -2.264   3.303  1.00  0.280          H  
ATOM   4116 3HD1 LEU A 267     -15.387  -2.907   2.432  1.00  0.280          H  
ATOM   4117 1HD2 LEU A 267     -14.383  -2.183  -0.392  1.00  0.280          H  
ATOM   4118 2HD2 LEU A 267     -16.037  -1.884   0.188  1.00  0.280          H  
ATOM   4119 3HD2 LEU A 267     -15.074  -0.550  -0.477  1.00  0.280          H  
ATOM   4120  N   GLU A 268     -16.319   2.493   3.758  1.00  0.180          N  
ATOM   4121  CA  GLU A 268     -17.322   3.268   4.507  1.00  0.210          C  
ATOM   4122  C   GLU A 268     -17.594   4.647   3.910  1.00  0.180          C  
ATOM   4123  O   GLU A 268     -18.739   5.101   3.875  1.00  0.190          O  
ATOM   4124  CB  GLU A 268     -16.902   3.437   5.972  1.00  0.280          C  
ATOM   4125  CG  GLU A 268     -16.993   2.168   6.828  1.00  0.280          C  
ATOM   4126  CD  GLU A 268     -16.402   2.356   8.209  1.00  0.280          C  
ATOM   4127  OE1 GLU A 268     -15.846   3.404   8.444  1.00  0.280          O  
ATOM   4128  OE2 GLU A 268     -16.504   1.449   9.027  1.00  0.280          O  
ATOM   4129  H   GLU A 268     -15.499   2.146   4.266  1.00  0.220          H  
ATOM   4130  HA  GLU A 268     -18.256   2.709   4.487  1.00  0.250          H  
ATOM   4131 1HB  GLU A 268     -15.872   3.788   6.005  1.00  0.340          H  
ATOM   4132 2HB  GLU A 268     -17.520   4.202   6.438  1.00  0.340          H  
ATOM   4133 1HG  GLU A 268     -18.044   1.905   6.935  1.00  0.340          H  
ATOM   4134 2HG  GLU A 268     -16.504   1.349   6.323  1.00  0.340          H  
ATOM   4135  N   HIS A 269     -16.552   5.295   3.391  1.00  0.170          N  
ATOM   4136  CA  HIS A 269     -16.685   6.619   2.794  1.00  0.180          C  
ATOM   4137  C   HIS A 269     -17.130   6.607   1.330  1.00  0.140          C  
ATOM   4138  O   HIS A 269     -17.276   7.676   0.734  1.00  0.170          O  
ATOM   4139  CB  HIS A 269     -15.362   7.401   2.891  1.00  0.250          C  
ATOM   4140  CG  HIS A 269     -15.009   7.984   4.249  1.00  0.250          C  
ATOM   4141  ND1 HIS A 269     -15.489   9.218   4.671  1.00  0.250          N  
ATOM   4142  CD2 HIS A 269     -14.239   7.521   5.263  1.00  0.250          C  
ATOM   4143  CE1 HIS A 269     -15.010   9.483   5.872  1.00  0.250          C  
ATOM   4144  NE2 HIS A 269     -14.251   8.475   6.252  1.00  0.250          N  
ATOM   4145  H   HIS A 269     -15.620   4.881   3.499  1.00  0.200          H  
ATOM   4146  HA  HIS A 269     -17.434   7.176   3.353  1.00  0.220          H  
ATOM   4147 1HB  HIS A 269     -14.552   6.727   2.611  1.00  0.300          H  
ATOM   4148 2HB  HIS A 269     -15.367   8.218   2.169  1.00  0.300          H  
ATOM   4149  HD1 HIS A 269     -15.911   9.932   4.085  1.00  0.300          H  
ATOM   4150  HD2 HIS A 269     -13.662   6.617   5.408  1.00  0.300          H  
ATOM   4151  HE1 HIS A 269     -15.269  10.418   6.372  1.00  0.300          H  
ATOM   4152  N   GLY A 270     -17.348   5.429   0.733  1.00  0.160          N  
ATOM   4153  CA  GLY A 270     -17.770   5.378  -0.660  1.00  0.150          C  
ATOM   4154  C   GLY A 270     -16.667   5.717  -1.665  1.00  0.140          C  
ATOM   4155  O   GLY A 270     -16.963   6.244  -2.743  1.00  0.170          O  
ATOM   4156  H   GLY A 270     -17.257   4.549   1.252  1.00  0.190          H  
ATOM   4157 1HA  GLY A 270     -18.146   4.376  -0.867  1.00  0.180          H  
ATOM   4158 2HA  GLY A 270     -18.608   6.058  -0.799  1.00  0.180          H  
ATOM   4159  N   ILE A 271     -15.412   5.454  -1.307  1.00  0.130          N  
ATOM   4160  CA  ILE A 271     -14.279   5.761  -2.159  1.00  0.150          C  
ATOM   4161  C   ILE A 271     -13.980   4.570  -3.039  1.00  0.150          C  
ATOM   4162  O   ILE A 271     -13.854   3.448  -2.554  1.00  0.160          O  
ATOM   4163  CB  ILE A 271     -13.061   6.122  -1.297  1.00  0.200          C  
ATOM   4164  CG1 ILE A 271     -13.425   7.354  -0.472  1.00  0.200          C  
ATOM   4165  CG2 ILE A 271     -11.816   6.396  -2.193  1.00  0.200          C  
ATOM   4166  CD1 ILE A 271     -12.517   7.705   0.626  1.00  0.200          C  
ATOM   4167  H   ILE A 271     -15.229   4.986  -0.413  1.00  0.160          H  
ATOM   4168  HA  ILE A 271     -14.527   6.602  -2.796  1.00  0.180          H  
ATOM   4169  HB  ILE A 271     -12.864   5.309  -0.613  1.00  0.240          H  
ATOM   4170 1HG1 ILE A 271     -13.462   8.186  -1.130  1.00  0.240          H  
ATOM   4171 2HG1 ILE A 271     -14.406   7.200  -0.039  1.00  0.240          H  
ATOM   4172 1HG2 ILE A 271     -10.959   6.661  -1.593  1.00  0.240          H  
ATOM   4173 2HG2 ILE A 271     -11.566   5.507  -2.771  1.00  0.240          H  
ATOM   4174 3HG2 ILE A 271     -12.034   7.216  -2.882  1.00  0.240          H  
ATOM   4175 1HD1 ILE A 271     -12.892   8.575   1.130  1.00  0.240          H  
ATOM   4176 2HD1 ILE A 271     -12.493   6.892   1.314  1.00  0.240          H  
ATOM   4177 3HD1 ILE A 271     -11.523   7.911   0.262  1.00  0.240          H  
ATOM   4178  N   LEU A 272     -13.883   4.791  -4.339  1.00  0.170          N  
ATOM   4179  CA  LEU A 272     -13.614   3.674  -5.222  1.00  0.140          C  
ATOM   4180  C   LEU A 272     -12.315   3.045  -4.778  1.00  0.180          C  
ATOM   4181  O   LEU A 272     -11.300   3.729  -4.664  1.00  0.570          O  
ATOM   4182  CB  LEU A 272     -13.449   4.168  -6.661  1.00  0.210          C  
ATOM   4183  CG  LEU A 272     -14.652   4.784  -7.338  1.00  0.210          C  
ATOM   4184  CD1 LEU A 272     -14.188   5.392  -8.629  1.00  0.210          C  
ATOM   4185  CD2 LEU A 272     -15.709   3.729  -7.615  1.00  0.210          C  
ATOM   4186  H   LEU A 272     -13.997   5.728  -4.697  1.00  0.200          H  
ATOM   4187  HA  LEU A 272     -14.411   2.937  -5.138  1.00  0.170          H  
ATOM   4188 1HB  LEU A 272     -12.677   4.913  -6.678  1.00  0.250          H  
ATOM   4189 2HB  LEU A 272     -13.132   3.329  -7.272  1.00  0.250          H  
ATOM   4190  HG  LEU A 272     -15.066   5.573  -6.712  1.00  0.250          H  
ATOM   4191 1HD1 LEU A 272     -15.020   5.851  -9.118  1.00  0.250          H  
ATOM   4192 2HD1 LEU A 272     -13.424   6.143  -8.430  1.00  0.250          H  
ATOM   4193 3HD1 LEU A 272     -13.775   4.614  -9.271  1.00  0.250          H  
ATOM   4194 1HD2 LEU A 272     -16.555   4.189  -8.120  1.00  0.250          H  
ATOM   4195 2HD2 LEU A 272     -15.288   2.952  -8.258  1.00  0.250          H  
ATOM   4196 3HD2 LEU A 272     -16.054   3.281  -6.688  1.00  0.250          H  
ATOM   4197  N   ALA A 273     -12.308   1.747  -4.591  1.00  0.280          N  
ATOM   4198  CA  ALA A 273     -11.088   1.111  -4.154  1.00  0.240          C  
ATOM   4199  C   ALA A 273     -11.044  -0.338  -4.570  1.00  0.210          C  
ATOM   4200  O   ALA A 273     -12.077  -0.981  -4.818  1.00  0.240          O  
ATOM   4201  CB  ALA A 273     -10.946   1.235  -2.636  1.00  0.350          C  
ATOM   4202  H   ALA A 273     -13.157   1.216  -4.703  1.00  0.340          H  
ATOM   4203  HA  ALA A 273     -10.253   1.615  -4.632  1.00  0.290          H  
ATOM   4204 1HB  ALA A 273     -10.006   0.779  -2.325  1.00  0.420          H  
ATOM   4205 2HB  ALA A 273     -10.947   2.292  -2.358  1.00  0.420          H  
ATOM   4206 3HB  ALA A 273     -11.778   0.731  -2.148  1.00  0.420          H  
ATOM   4207  N   CYS A 274      -9.813  -0.834  -4.650  1.00  0.200          N  
ATOM   4208  CA  CYS A 274      -9.536  -2.221  -4.990  1.00  0.260          C  
ATOM   4209  C   CYS A 274      -8.361  -2.797  -4.211  1.00  0.170          C  
ATOM   4210  O   CYS A 274      -7.599  -2.062  -3.565  1.00  0.220          O  
ATOM   4211  CB  CYS A 274      -9.191  -2.322  -6.470  1.00  0.340          C  
ATOM   4212  SG  CYS A 274     -10.413  -1.628  -7.532  1.00  0.340          S  
ATOM   4213  H   CYS A 274      -9.040  -0.181  -4.474  1.00  0.240          H  
ATOM   4214  HA  CYS A 274     -10.423  -2.812  -4.777  1.00  0.310          H  
ATOM   4215 1HB  CYS A 274      -8.254  -1.801  -6.656  1.00  0.410          H  
ATOM   4216 2HB  CYS A 274      -9.047  -3.368  -6.754  1.00  0.410          H  
ATOM   4217  HG  CYS A 274     -11.350  -2.605  -7.400  1.00  0.410          H  
ATOM   4218  N   ILE A 275      -8.224  -4.123  -4.312  1.00  0.180          N  
ATOM   4219  CA  ILE A 275      -7.114  -4.898  -3.761  1.00  0.190          C  
ATOM   4220  C   ILE A 275      -6.306  -5.478  -4.900  1.00  0.210          C  
ATOM   4221  O   ILE A 275      -6.855  -6.086  -5.818  1.00  0.300          O  
ATOM   4222  CB  ILE A 275      -7.570  -6.026  -2.826  1.00  0.260          C  
ATOM   4223  CG1 ILE A 275      -8.261  -5.440  -1.608  1.00  0.260          C  
ATOM   4224  CG2 ILE A 275      -6.401  -6.938  -2.446  1.00  0.260          C  
ATOM   4225  CD1 ILE A 275      -8.883  -6.468  -0.725  1.00  0.260          C  
ATOM   4226  H   ILE A 275      -8.925  -4.625  -4.843  1.00  0.220          H  
ATOM   4227  HA  ILE A 275      -6.464  -4.232  -3.195  1.00  0.230          H  
ATOM   4228  HB  ILE A 275      -8.297  -6.611  -3.341  1.00  0.310          H  
ATOM   4229 1HG1 ILE A 275      -7.537  -4.865  -1.031  1.00  0.310          H  
ATOM   4230 2HG1 ILE A 275      -9.045  -4.763  -1.942  1.00  0.310          H  
ATOM   4231 1HG2 ILE A 275      -6.753  -7.743  -1.831  1.00  0.310          H  
ATOM   4232 2HG2 ILE A 275      -5.948  -7.375  -3.330  1.00  0.310          H  
ATOM   4233 3HG2 ILE A 275      -5.645  -6.365  -1.908  1.00  0.310          H  
ATOM   4234 1HD1 ILE A 275      -9.344  -5.985   0.086  1.00  0.310          H  
ATOM   4235 2HD1 ILE A 275      -9.616  -7.017  -1.270  1.00  0.310          H  
ATOM   4236 3HD1 ILE A 275      -8.148  -7.148  -0.337  1.00  0.310          H  
ATOM   4237  N   ASN A 276      -4.999  -5.290  -4.825  1.00  0.170          N  
ATOM   4238  CA  ASN A 276      -4.074  -5.728  -5.850  1.00  0.180          C  
ATOM   4239  C   ASN A 276      -2.855  -6.378  -5.181  1.00  0.160          C  
ATOM   4240  O   ASN A 276      -2.809  -6.467  -3.953  1.00  0.290          O  
ATOM   4241  CB  ASN A 276      -3.677  -4.497  -6.589  1.00  0.250          C  
ATOM   4242  CG  ASN A 276      -4.862  -3.731  -7.239  1.00  0.250          C  
ATOM   4243  OD1 ASN A 276      -5.396  -4.023  -8.325  1.00  0.250          O  
ATOM   4244  ND2 ASN A 276      -5.274  -2.699  -6.530  1.00  0.250          N  
ATOM   4245  H   ASN A 276      -4.637  -4.739  -4.042  1.00  0.200          H  
ATOM   4246  HA  ASN A 276      -4.553  -6.453  -6.508  1.00  0.220          H  
ATOM   4247 1HB  ASN A 276      -3.188  -3.832  -5.872  1.00  0.300          H  
ATOM   4248 2HB  ASN A 276      -2.948  -4.750  -7.347  1.00  0.300          H  
ATOM   4249 1HD2 ASN A 276      -6.032  -2.135  -6.850  1.00  0.300          H  
ATOM   4250 2HD2 ASN A 276      -4.825  -2.488  -5.650  1.00  0.300          H  
ATOM   4251  N   THR A 277      -1.861  -6.855  -5.952  1.00  0.210          N  
ATOM   4252  CA  THR A 277      -0.708  -7.508  -5.302  1.00  0.190          C  
ATOM   4253  C   THR A 277       0.662  -6.801  -5.215  1.00  0.380          C  
ATOM   4254  O   THR A 277       1.580  -7.384  -4.652  1.00  1.280          O  
ATOM   4255  CB  THR A 277      -0.432  -8.869  -5.935  1.00  0.270          C  
ATOM   4256  OG1 THR A 277      -0.151  -8.692  -7.323  1.00  0.270          O  
ATOM   4257  CG2 THR A 277      -1.558  -9.824  -5.742  1.00  0.270          C  
ATOM   4258  H   THR A 277      -1.932  -6.838  -6.980  1.00  0.250          H  
ATOM   4259  HA  THR A 277      -1.004  -7.713  -4.275  1.00  0.230          H  
ATOM   4260  HB  THR A 277       0.439  -9.288  -5.460  1.00  0.330          H  
ATOM   4261  HG1 THR A 277      -0.945  -8.316  -7.770  1.00  0.330          H  
ATOM   4262 1HG2 THR A 277      -1.297 -10.777  -6.192  1.00  0.330          H  
ATOM   4263 2HG2 THR A 277      -1.742  -9.959  -4.676  1.00  0.330          H  
ATOM   4264 3HG2 THR A 277      -2.438  -9.423  -6.218  1.00  0.330          H  
ATOM   4265  N   ASP A 278       0.868  -5.585  -5.728  1.00  0.420          N  
ATOM   4266  CA  ASP A 278       2.207  -4.979  -5.609  1.00  0.220          C  
ATOM   4267  C   ASP A 278       3.385  -5.887  -5.994  1.00  0.190          C  
ATOM   4268  O   ASP A 278       3.675  -6.035  -7.188  1.00  0.310          O  
ATOM   4269  CB  ASP A 278       2.461  -4.381  -4.219  1.00  0.390          C  
ATOM   4270  CG  ASP A 278       1.630  -3.156  -3.933  1.00  0.390          C  
ATOM   4271  OD1 ASP A 278       1.055  -2.641  -4.841  1.00  0.390          O  
ATOM   4272  OD2 ASP A 278       1.625  -2.690  -2.814  1.00  0.390          O  
ATOM   4273  H   ASP A 278       0.145  -5.058  -6.224  1.00  0.500          H  
ATOM   4274  HA  ASP A 278       2.226  -4.136  -6.299  1.00  0.260          H  
ATOM   4275 1HB  ASP A 278       2.234  -5.130  -3.456  1.00  0.470          H  
ATOM   4276 2HB  ASP A 278       3.523  -4.120  -4.118  1.00  0.470          H  
ATOM   4277  N   ASP A 279       4.130  -6.434  -5.002  1.00  0.270          N  
ATOM   4278  CA  ASP A 279       5.370  -7.160  -5.298  1.00  0.260          C  
ATOM   4279  C   ASP A 279       5.519  -8.579  -4.674  1.00  0.260          C  
ATOM   4280  O   ASP A 279       6.360  -8.766  -3.773  1.00  0.290          O  
ATOM   4281  CB  ASP A 279       6.506  -6.313  -4.742  1.00  0.370          C  
ATOM   4282  CG  ASP A 279       6.674  -4.936  -5.412  1.00  0.370          C  
ATOM   4283  OD1 ASP A 279       7.183  -4.890  -6.493  1.00  0.370          O  
ATOM   4284  OD2 ASP A 279       6.283  -3.943  -4.829  1.00  0.370          O  
ATOM   4285  H   ASP A 279       3.844  -6.343  -4.016  1.00  0.320          H  
ATOM   4286  HA  ASP A 279       5.472  -7.237  -6.381  1.00  0.310          H  
ATOM   4287 1HB  ASP A 279       6.338  -6.164  -3.684  1.00  0.440          H  
ATOM   4288 2HB  ASP A 279       7.425  -6.875  -4.853  1.00  0.440          H  
ATOM   4289  N   PRO A 280       4.799  -9.604  -5.189  1.00  0.260          N  
ATOM   4290  CA  PRO A 280       4.744 -10.983  -4.715  1.00  0.290          C  
ATOM   4291  C   PRO A 280       6.073 -11.677  -4.445  1.00  0.270          C  
ATOM   4292  O   PRO A 280       6.142 -12.457  -3.492  1.00  0.290          O  
ATOM   4293  CB  PRO A 280       4.025 -11.677  -5.873  1.00  0.430          C  
ATOM   4294  CG  PRO A 280       3.130 -10.633  -6.411  1.00  0.430          C  
ATOM   4295  CD  PRO A 280       3.929  -9.366  -6.338  1.00  0.430          C  
ATOM   4296  HA  PRO A 280       4.119 -11.011  -3.822  1.00  0.350          H  
ATOM   4297 1HB  PRO A 280       4.754 -12.030  -6.620  1.00  0.520          H  
ATOM   4298 2HB  PRO A 280       3.493 -12.555  -5.514  1.00  0.520          H  
ATOM   4299 1HG  PRO A 280       2.801 -10.883  -7.424  1.00  0.520          H  
ATOM   4300 2HG  PRO A 280       2.229 -10.595  -5.800  1.00  0.520          H  
ATOM   4301 1HD  PRO A 280       4.518  -9.208  -7.237  1.00  0.520          H  
ATOM   4302 2HD  PRO A 280       3.223  -8.573  -6.160  1.00  0.520          H  
ATOM   4303  N   ALA A 281       7.126 -11.386  -5.234  1.00  0.280          N  
ATOM   4304  CA  ALA A 281       8.463 -11.972  -5.062  1.00  0.330          C  
ATOM   4305  C   ALA A 281       9.026 -11.737  -3.669  1.00  0.300          C  
ATOM   4306  O   ALA A 281       9.771 -12.559  -3.142  1.00  0.410          O  
ATOM   4307  CB  ALA A 281       9.442 -11.426  -6.085  1.00  0.440          C  
ATOM   4308  H   ALA A 281       7.043 -10.730  -6.017  1.00  0.340          H  
ATOM   4309  HA  ALA A 281       8.369 -13.052  -5.210  1.00  0.400          H  
ATOM   4310 1HB  ALA A 281      10.412 -11.908  -5.959  1.00  0.530          H  
ATOM   4311 2HB  ALA A 281       9.067 -11.627  -7.088  1.00  0.530          H  
ATOM   4312 3HB  ALA A 281       9.549 -10.352  -5.944  1.00  0.530          H  
ATOM   4313  N   VAL A 282       8.735 -10.558  -3.114  1.00  0.290          N  
ATOM   4314  CA  VAL A 282       9.248 -10.153  -1.821  1.00  0.310          C  
ATOM   4315  C   VAL A 282       8.193 -10.401  -0.727  1.00  0.310          C  
ATOM   4316  O   VAL A 282       8.538 -10.672   0.443  1.00  0.380          O  
ATOM   4317  CB  VAL A 282       9.788  -8.709  -1.887  1.00  0.430          C  
ATOM   4318  CG1 VAL A 282      10.212  -8.209  -0.521  1.00  0.430          C  
ATOM   4319  CG2 VAL A 282      11.019  -8.717  -2.809  1.00  0.430          C  
ATOM   4320  H   VAL A 282       8.093  -9.918  -3.588  1.00  0.350          H  
ATOM   4321  HA  VAL A 282      10.116 -10.763  -1.620  1.00  0.370          H  
ATOM   4322  HB  VAL A 282       9.018  -8.037  -2.274  1.00  0.510          H  
ATOM   4323 1HG1 VAL A 282      10.610  -7.190  -0.601  1.00  0.510          H  
ATOM   4324 2HG1 VAL A 282       9.355  -8.202   0.121  1.00  0.510          H  
ATOM   4325 3HG1 VAL A 282      10.984  -8.869  -0.117  1.00  0.510          H  
ATOM   4326 1HG2 VAL A 282      11.435  -7.720  -2.864  1.00  0.510          H  
ATOM   4327 2HG2 VAL A 282      11.775  -9.388  -2.403  1.00  0.510          H  
ATOM   4328 3HG2 VAL A 282      10.737  -9.058  -3.802  1.00  0.510          H  
ATOM   4329  N   GLU A 283       6.912 -10.230  -1.105  1.00  0.270          N  
ATOM   4330  CA  GLU A 283       5.773 -10.388  -0.197  1.00  0.290          C  
ATOM   4331  C   GLU A 283       5.333 -11.839   0.096  1.00  0.300          C  
ATOM   4332  O   GLU A 283       4.758 -12.098   1.153  1.00  0.350          O  
ATOM   4333  CB  GLU A 283       4.584  -9.599  -0.725  1.00  0.400          C  
ATOM   4334  CG  GLU A 283       4.787  -8.140  -0.677  1.00  0.400          C  
ATOM   4335  CD  GLU A 283       3.673  -7.358  -1.260  1.00  0.400          C  
ATOM   4336  OE1 GLU A 283       2.558  -7.576  -0.872  1.00  0.400          O  
ATOM   4337  OE2 GLU A 283       3.939  -6.506  -2.083  1.00  0.400          O  
ATOM   4338  H   GLU A 283       6.723  -9.967  -2.077  1.00  0.320          H  
ATOM   4339  HA  GLU A 283       6.063  -9.931   0.730  1.00  0.350          H  
ATOM   4340 1HB  GLU A 283       4.435  -9.848  -1.764  1.00  0.480          H  
ATOM   4341 2HB  GLU A 283       3.682  -9.857  -0.178  1.00  0.480          H  
ATOM   4342 1HG  GLU A 283       4.922  -7.841   0.361  1.00  0.480          H  
ATOM   4343 2HG  GLU A 283       5.692  -7.937  -1.221  1.00  0.480          H  
ATOM   4344  N   GLY A 284       5.591 -12.782  -0.822  1.00  0.280          N  
ATOM   4345  CA  GLY A 284       5.173 -14.175  -0.641  1.00  0.300          C  
ATOM   4346  C   GLY A 284       3.671 -14.341  -0.867  1.00  0.330          C  
ATOM   4347  O   GLY A 284       3.008 -15.110  -0.166  1.00  0.410          O  
ATOM   4348  H   GLY A 284       6.050 -12.528  -1.690  1.00  0.340          H  
ATOM   4349 1HA  GLY A 284       5.722 -14.806  -1.341  1.00  0.360          H  
ATOM   4350 2HA  GLY A 284       5.436 -14.506   0.362  1.00  0.360          H  
ATOM   4351  N   ILE A 285       3.126 -13.575  -1.816  1.00  0.300          N  
ATOM   4352  CA  ILE A 285       1.664 -13.595  -2.042  1.00  0.350          C  
ATOM   4353  C   ILE A 285       1.138 -13.866  -3.449  1.00  0.330          C  
ATOM   4354  O   ILE A 285       1.875 -13.932  -4.430  1.00  0.360          O  
ATOM   4355  CB  ILE A 285       1.014 -12.277  -1.600  1.00  0.470          C  
ATOM   4356  CG1 ILE A 285       1.557 -11.121  -2.455  1.00  0.470          C  
ATOM   4357  CG2 ILE A 285       1.295 -12.076  -0.122  1.00  0.470          C  
ATOM   4358  CD1 ILE A 285       0.830  -9.826  -2.308  1.00  0.470          C  
ATOM   4359  H   ILE A 285       3.785 -13.020  -2.372  1.00  0.360          H  
ATOM   4360  HA  ILE A 285       1.253 -14.379  -1.407  1.00  0.420          H  
ATOM   4361  HB  ILE A 285      -0.070 -12.315  -1.741  1.00  0.560          H  
ATOM   4362 1HG1 ILE A 285       2.566 -10.963  -2.180  1.00  0.560          H  
ATOM   4363 2HG1 ILE A 285       1.516 -11.394  -3.505  1.00  0.560          H  
ATOM   4364 1HG2 ILE A 285       0.828 -11.172   0.216  1.00  0.560          H  
ATOM   4365 2HG2 ILE A 285       0.888 -12.915   0.438  1.00  0.560          H  
ATOM   4366 3HG2 ILE A 285       2.358 -12.016   0.056  1.00  0.560          H  
ATOM   4367 1HD1 ILE A 285       1.301  -9.082  -2.939  1.00  0.560          H  
ATOM   4368 2HD1 ILE A 285      -0.209  -9.952  -2.607  1.00  0.560          H  
ATOM   4369 3HD1 ILE A 285       0.867  -9.481  -1.288  1.00  0.560          H  
ATOM   4370  N   GLU A 286      -0.189 -13.996  -3.496  1.00  0.380          N  
ATOM   4371  CA  GLU A 286      -1.017 -14.179  -4.682  1.00  0.360          C  
ATOM   4372  C   GLU A 286      -2.290 -13.362  -4.452  1.00  0.320          C  
ATOM   4373  O   GLU A 286      -2.611 -13.041  -3.304  1.00  0.330          O  
ATOM   4374  CB  GLU A 286      -1.348 -15.652  -4.904  1.00  0.510          C  
ATOM   4375  CG  GLU A 286      -2.153 -16.292  -3.771  1.00  0.510          C  
ATOM   4376  CD  GLU A 286      -2.454 -17.727  -4.023  1.00  0.510          C  
ATOM   4377  OE1 GLU A 286      -1.997 -18.225  -5.017  1.00  0.510          O  
ATOM   4378  OE2 GLU A 286      -3.148 -18.334  -3.238  1.00  0.510          O  
ATOM   4379  H   GLU A 286      -0.670 -13.947  -2.610  1.00  0.460          H  
ATOM   4380  HA  GLU A 286      -0.496 -13.784  -5.557  1.00  0.430          H  
ATOM   4381 1HB  GLU A 286      -1.902 -15.770  -5.833  1.00  0.610          H  
ATOM   4382 2HB  GLU A 286      -0.420 -16.215  -5.008  1.00  0.610          H  
ATOM   4383 1HG  GLU A 286      -1.575 -16.215  -2.853  1.00  0.610          H  
ATOM   4384 2HG  GLU A 286      -3.070 -15.758  -3.631  1.00  0.610          H  
ATOM   4385  N   LEU A 287      -3.029 -13.014  -5.497  1.00  0.350          N  
ATOM   4386  CA  LEU A 287      -4.191 -12.186  -5.221  1.00  0.370          C  
ATOM   4387  C   LEU A 287      -5.287 -12.871  -4.368  1.00  0.310          C  
ATOM   4388  O   LEU A 287      -5.836 -12.211  -3.484  1.00  0.340          O  
ATOM   4389  CB  LEU A 287      -4.763 -11.591  -6.518  1.00  0.510          C  
ATOM   4390  CG  LEU A 287      -5.918 -10.600  -6.357  1.00  0.510          C  
ATOM   4391  CD1 LEU A 287      -5.481  -9.363  -5.527  1.00  0.510          C  
ATOM   4392  CD2 LEU A 287      -6.368 -10.152  -7.726  1.00  0.510          C  
ATOM   4393  H   LEU A 287      -2.776 -13.279  -6.440  1.00  0.420          H  
ATOM   4394  HA  LEU A 287      -3.824 -11.349  -4.631  1.00  0.440          H  
ATOM   4395 1HB  LEU A 287      -3.968 -11.083  -7.048  1.00  0.610          H  
ATOM   4396 2HB  LEU A 287      -5.128 -12.371  -7.152  1.00  0.610          H  
ATOM   4397  HG  LEU A 287      -6.723 -11.086  -5.843  1.00  0.610          H  
ATOM   4398 1HD1 LEU A 287      -6.315  -8.671  -5.435  1.00  0.610          H  
ATOM   4399 2HD1 LEU A 287      -5.168  -9.648  -4.542  1.00  0.610          H  
ATOM   4400 3HD1 LEU A 287      -4.668  -8.860  -6.031  1.00  0.610          H  
ATOM   4401 1HD2 LEU A 287      -7.199  -9.447  -7.643  1.00  0.610          H  
ATOM   4402 2HD2 LEU A 287      -5.549  -9.672  -8.211  1.00  0.610          H  
ATOM   4403 3HD2 LEU A 287      -6.680 -11.016  -8.303  1.00  0.610          H  
ATOM   4404  N   PRO A 288      -5.691 -14.153  -4.587  1.00  0.280          N  
ATOM   4405  CA  PRO A 288      -6.678 -14.819  -3.750  1.00  0.300          C  
ATOM   4406  C   PRO A 288      -6.378 -14.651  -2.266  1.00  0.270          C  
ATOM   4407  O   PRO A 288      -7.279 -14.348  -1.490  1.00  0.340          O  
ATOM   4408  CB  PRO A 288      -6.547 -16.271  -4.204  1.00  0.450          C  
ATOM   4409  CG  PRO A 288      -6.164 -16.156  -5.666  1.00  0.450          C  
ATOM   4410  CD  PRO A 288      -5.226 -14.972  -5.729  1.00  0.450          C  
ATOM   4411  HA  PRO A 288      -7.678 -14.419  -3.992  1.00  0.360          H  
ATOM   4412 1HB  PRO A 288      -5.760 -16.780  -3.613  1.00  0.540          H  
ATOM   4413 2HB  PRO A 288      -7.468 -16.818  -4.017  1.00  0.540          H  
ATOM   4414 1HG  PRO A 288      -5.682 -17.089  -6.010  1.00  0.540          H  
ATOM   4415 2HG  PRO A 288      -7.059 -16.012  -6.301  1.00  0.540          H  
ATOM   4416 1HD  PRO A 288      -4.214 -15.327  -5.620  1.00  0.540          H  
ATOM   4417 2HD  PRO A 288      -5.397 -14.467  -6.668  1.00  0.540          H  
ATOM   4418  N   TYR A 289      -5.089 -14.740  -1.910  1.00  0.200          N  
ATOM   4419  CA  TYR A 289      -4.595 -14.568  -0.545  1.00  0.190          C  
ATOM   4420  C   TYR A 289      -5.009 -13.229   0.009  1.00  0.160          C  
ATOM   4421  O   TYR A 289      -5.430 -13.123   1.166  1.00  0.180          O  
ATOM   4422  CB  TYR A 289      -3.080 -14.703  -0.457  1.00  0.270          C  
ATOM   4423  CG  TYR A 289      -2.553 -14.471   0.933  1.00  0.270          C  
ATOM   4424  CD1 TYR A 289      -2.593 -15.491   1.861  1.00  0.270          C  
ATOM   4425  CD2 TYR A 289      -2.035 -13.232   1.285  1.00  0.270          C  
ATOM   4426  CE1 TYR A 289      -2.108 -15.282   3.132  1.00  0.270          C  
ATOM   4427  CE2 TYR A 289      -1.557 -13.025   2.557  1.00  0.270          C  
ATOM   4428  CZ  TYR A 289      -1.587 -14.045   3.478  1.00  0.270          C  
ATOM   4429  OH  TYR A 289      -1.099 -13.841   4.751  1.00  0.270          O  
ATOM   4430  H   TYR A 289      -4.415 -15.007  -2.613  1.00  0.240          H  
ATOM   4431  HA  TYR A 289      -5.040 -15.342   0.081  1.00  0.230          H  
ATOM   4432 1HB  TYR A 289      -2.787 -15.703  -0.775  1.00  0.320          H  
ATOM   4433 2HB  TYR A 289      -2.608 -13.994  -1.113  1.00  0.320          H  
ATOM   4434  HD1 TYR A 289      -3.008 -16.463   1.586  1.00  0.320          H  
ATOM   4435  HD2 TYR A 289      -2.006 -12.420   0.554  1.00  0.320          H  
ATOM   4436  HE1 TYR A 289      -2.138 -16.088   3.863  1.00  0.320          H  
ATOM   4437  HE2 TYR A 289      -1.151 -12.056   2.832  1.00  0.320          H  
ATOM   4438  HH  TYR A 289      -0.886 -12.910   4.868  1.00  0.320          H  
ATOM   4439  N   GLU A 290      -4.805 -12.187  -0.793  1.00  0.170          N  
ATOM   4440  CA  GLU A 290      -5.097 -10.837  -0.346  1.00  0.170          C  
ATOM   4441  C   GLU A 290      -6.590 -10.707  -0.015  1.00  0.170          C  
ATOM   4442  O   GLU A 290      -6.964 -10.033   0.953  1.00  0.180          O  
ATOM   4443  CB  GLU A 290      -4.721  -9.829  -1.422  1.00  0.240          C  
ATOM   4444  CG  GLU A 290      -3.251  -9.761  -1.735  1.00  0.240          C  
ATOM   4445  CD  GLU A 290      -2.476  -9.307  -0.584  1.00  0.240          C  
ATOM   4446  OE1 GLU A 290      -2.689  -8.213  -0.129  1.00  0.240          O  
ATOM   4447  OE2 GLU A 290      -1.687 -10.057  -0.118  1.00  0.240          O  
ATOM   4448  H   GLU A 290      -4.421 -12.355  -1.734  1.00  0.200          H  
ATOM   4449  HA  GLU A 290      -4.509 -10.634   0.547  1.00  0.200          H  
ATOM   4450 1HB  GLU A 290      -5.286 -10.019  -2.322  1.00  0.290          H  
ATOM   4451 2HB  GLU A 290      -4.980  -8.853  -1.059  1.00  0.290          H  
ATOM   4452 1HG  GLU A 290      -2.897 -10.747  -2.037  1.00  0.290          H  
ATOM   4453 2HG  GLU A 290      -3.098  -9.075  -2.572  1.00  0.290          H  
ATOM   4454  N   TYR A 291      -7.442 -11.398  -0.781  1.00  0.170          N  
ATOM   4455  CA  TYR A 291      -8.877 -11.364  -0.492  1.00  0.210          C  
ATOM   4456  C   TYR A 291      -9.211 -12.240   0.732  1.00  0.230          C  
ATOM   4457  O   TYR A 291     -10.146 -11.930   1.497  1.00  0.250          O  
ATOM   4458  CB  TYR A 291      -9.694 -11.757  -1.722  1.00  0.280          C  
ATOM   4459  CG  TYR A 291      -9.716 -10.657  -2.743  1.00  0.280          C  
ATOM   4460  CD1 TYR A 291      -8.983 -10.739  -3.903  1.00  0.280          C  
ATOM   4461  CD2 TYR A 291     -10.469  -9.543  -2.491  1.00  0.280          C  
ATOM   4462  CE1 TYR A 291      -9.018  -9.689  -4.787  1.00  0.280          C  
ATOM   4463  CE2 TYR A 291     -10.491  -8.511  -3.382  1.00  0.280          C  
ATOM   4464  CZ  TYR A 291      -9.760  -8.588  -4.517  1.00  0.280          C  
ATOM   4465  OH  TYR A 291      -9.765  -7.541  -5.399  1.00  0.280          O  
ATOM   4466  H   TYR A 291      -7.060 -11.916  -1.587  1.00  0.200          H  
ATOM   4467  HA  TYR A 291      -9.141 -10.340  -0.239  1.00  0.250          H  
ATOM   4468 1HB  TYR A 291      -9.262 -12.651  -2.181  1.00  0.330          H  
ATOM   4469 2HB  TYR A 291     -10.718 -11.986  -1.433  1.00  0.330          H  
ATOM   4470  HD1 TYR A 291      -8.377 -11.623  -4.115  1.00  0.330          H  
ATOM   4471  HD2 TYR A 291     -11.044  -9.481  -1.574  1.00  0.330          H  
ATOM   4472  HE1 TYR A 291      -8.459  -9.722  -5.699  1.00  0.330          H  
ATOM   4473  HE2 TYR A 291     -11.086  -7.621  -3.179  1.00  0.330          H  
ATOM   4474  HH  TYR A 291      -9.111  -7.709  -6.108  1.00  0.330          H  
ATOM   4475  N   GLU A 292      -8.447 -13.334   0.923  1.00  0.250          N  
ATOM   4476  CA  GLU A 292      -8.646 -14.218   2.074  1.00  0.310          C  
ATOM   4477  C   GLU A 292      -8.402 -13.460   3.365  1.00  0.270          C  
ATOM   4478  O   GLU A 292      -9.115 -13.664   4.342  1.00  0.380          O  
ATOM   4479  CB  GLU A 292      -7.697 -15.435   2.090  1.00  0.410          C  
ATOM   4480  CG  GLU A 292      -7.931 -16.502   1.047  1.00  0.410          C  
ATOM   4481  CD  GLU A 292      -6.972 -17.658   1.175  1.00  0.410          C  
ATOM   4482  OE1 GLU A 292      -6.099 -17.576   2.001  1.00  0.410          O  
ATOM   4483  OE2 GLU A 292      -7.111 -18.623   0.441  1.00  0.410          O  
ATOM   4484  H   GLU A 292      -7.753 -13.573   0.208  1.00  0.300          H  
ATOM   4485  HA  GLU A 292      -9.675 -14.575   2.070  1.00  0.370          H  
ATOM   4486 1HB  GLU A 292      -6.675 -15.096   1.986  1.00  0.490          H  
ATOM   4487 2HB  GLU A 292      -7.768 -15.918   3.062  1.00  0.490          H  
ATOM   4488 1HG  GLU A 292      -8.937 -16.856   1.167  1.00  0.490          H  
ATOM   4489 2HG  GLU A 292      -7.850 -16.078   0.068  1.00  0.490          H  
ATOM   4490  N   VAL A 293      -7.394 -12.582   3.372  1.00  0.210          N  
ATOM   4491  CA  VAL A 293      -7.106 -11.803   4.570  1.00  0.270          C  
ATOM   4492  C   VAL A 293      -8.010 -10.564   4.687  1.00  0.240          C  
ATOM   4493  O   VAL A 293      -8.427 -10.201   5.788  1.00  0.280          O  
ATOM   4494  CB  VAL A 293      -5.600 -11.429   4.679  1.00  0.350          C  
ATOM   4495  CG1 VAL A 293      -4.764 -12.698   4.632  1.00  0.350          C  
ATOM   4496  CG2 VAL A 293      -5.150 -10.474   3.579  1.00  0.350          C  
ATOM   4497  H   VAL A 293      -6.804 -12.534   2.535  1.00  0.250          H  
ATOM   4498  HA  VAL A 293      -7.319 -12.438   5.430  1.00  0.320          H  
ATOM   4499  HB  VAL A 293      -5.437 -10.974   5.641  1.00  0.420          H  
ATOM   4500 1HG1 VAL A 293      -3.715 -12.440   4.755  1.00  0.420          H  
ATOM   4501 2HG1 VAL A 293      -5.070 -13.364   5.434  1.00  0.420          H  
ATOM   4502 3HG1 VAL A 293      -4.902 -13.203   3.673  1.00  0.420          H  
ATOM   4503 1HG2 VAL A 293      -4.091 -10.250   3.702  1.00  0.420          H  
ATOM   4504 2HG2 VAL A 293      -5.302 -10.952   2.635  1.00  0.420          H  
ATOM   4505 3HG2 VAL A 293      -5.705  -9.553   3.616  1.00  0.420          H  
ATOM   4506  N   ALA A 294      -8.306  -9.881   3.572  1.00  0.230          N  
ATOM   4507  CA  ALA A 294      -9.120  -8.679   3.661  1.00  0.260          C  
ATOM   4508  C   ALA A 294     -10.510  -8.922   4.230  1.00  0.260          C  
ATOM   4509  O   ALA A 294     -10.997  -8.122   5.041  1.00  0.300          O  
ATOM   4510  CB  ALA A 294      -9.304  -8.080   2.287  1.00  0.350          C  
ATOM   4511  H   ALA A 294      -7.928 -10.157   2.662  1.00  0.280          H  
ATOM   4512  HA  ALA A 294      -8.600  -7.975   4.300  1.00  0.310          H  
ATOM   4513 1HB  ALA A 294      -9.884  -7.166   2.369  1.00  0.420          H  
ATOM   4514 2HB  ALA A 294      -8.356  -7.867   1.854  1.00  0.420          H  
ATOM   4515 3HB  ALA A 294      -9.825  -8.791   1.658  1.00  0.420          H  
ATOM   4516  N   ALA A 295     -11.145 -10.036   3.875  1.00  0.250          N  
ATOM   4517  CA  ALA A 295     -12.489 -10.281   4.373  1.00  0.290          C  
ATOM   4518  C   ALA A 295     -12.593 -10.420   5.919  1.00  0.350          C  
ATOM   4519  O   ALA A 295     -13.427  -9.727   6.503  1.00  0.500          O  
ATOM   4520  CB  ALA A 295     -13.068 -11.470   3.628  1.00  0.390          C  
ATOM   4521  H   ALA A 295     -10.732 -10.679   3.187  1.00  0.300          H  
ATOM   4522  HA  ALA A 295     -13.093  -9.428   4.117  1.00  0.350          H  
ATOM   4523 1HB  ALA A 295     -14.104 -11.610   3.928  1.00  0.470          H  
ATOM   4524 2HB  ALA A 295     -13.025 -11.232   2.571  1.00  0.470          H  
ATOM   4525 3HB  ALA A 295     -12.527 -12.375   3.787  1.00  0.470          H  
ATOM   4526  N   PRO A 296     -11.831 -11.284   6.638  1.00  0.400          N  
ATOM   4527  CA  PRO A 296     -11.857 -11.367   8.092  1.00  0.490          C  
ATOM   4528  C   PRO A 296     -11.178 -10.203   8.826  1.00  0.480          C  
ATOM   4529  O   PRO A 296     -11.471  -9.972   9.999  1.00  0.560          O  
ATOM   4530  CB  PRO A 296     -11.131 -12.689   8.360  1.00  0.730          C  
ATOM   4531  CG  PRO A 296     -10.236 -12.871   7.177  1.00  0.730          C  
ATOM   4532  CD  PRO A 296     -11.007 -12.303   6.016  1.00  0.730          C  
ATOM   4533  HA  PRO A 296     -12.906 -11.446   8.414  1.00  0.590          H  
ATOM   4534 1HB  PRO A 296     -10.573 -12.620   9.304  1.00  0.880          H  
ATOM   4535 2HB  PRO A 296     -11.859 -13.505   8.476  1.00  0.880          H  
ATOM   4536 1HG  PRO A 296      -9.278 -12.353   7.325  1.00  0.880          H  
ATOM   4537 2HG  PRO A 296      -9.993 -13.935   7.026  1.00  0.880          H  
ATOM   4538 1HD  PRO A 296     -10.325 -11.890   5.324  1.00  0.880          H  
ATOM   4539 2HD  PRO A 296     -11.603 -13.106   5.588  1.00  0.880          H  
ATOM   4540  N   GLN A 297     -10.301  -9.447   8.149  1.00  0.440          N  
ATOM   4541  CA  GLN A 297      -9.589  -8.359   8.812  1.00  0.460          C  
ATOM   4542  C   GLN A 297     -10.203  -6.982   8.588  1.00  0.480          C  
ATOM   4543  O   GLN A 297     -10.595  -6.308   9.536  1.00  0.930          O  
ATOM   4544  CB  GLN A 297      -8.145  -8.345   8.329  1.00  0.640          C  
ATOM   4545  CG  GLN A 297      -7.345  -9.566   8.724  1.00  0.640          C  
ATOM   4546  CD  GLN A 297      -7.046  -9.625  10.209  1.00  0.640          C  
ATOM   4547  OE1 GLN A 297      -6.456  -8.708  10.792  1.00  0.640          O  
ATOM   4548  NE2 GLN A 297      -7.459 -10.711  10.843  1.00  0.640          N  
ATOM   4549  H   GLN A 297     -10.004  -9.676   7.193  1.00  0.530          H  
ATOM   4550  HA  GLN A 297      -9.598  -8.552   9.883  1.00  0.550          H  
ATOM   4551 1HB  GLN A 297      -8.117  -8.243   7.249  1.00  0.760          H  
ATOM   4552 2HB  GLN A 297      -7.665  -7.493   8.734  1.00  0.760          H  
ATOM   4553 1HG  GLN A 297      -7.931 -10.446   8.469  1.00  0.760          H  
ATOM   4554 2HG  GLN A 297      -6.417  -9.583   8.168  1.00  0.760          H  
ATOM   4555 1HE2 GLN A 297      -7.297 -10.810  11.827  1.00  0.760          H  
ATOM   4556 2HE2 GLN A 297      -7.937 -11.434  10.343  1.00  0.760          H  
ATOM   4557  N   ALA A 298     -10.277  -6.549   7.327  1.00  0.410          N  
ATOM   4558  CA  ALA A 298     -10.754  -5.217   6.955  1.00  0.370          C  
ATOM   4559  C   ALA A 298     -12.276  -5.190   6.853  1.00  0.300          C  
ATOM   4560  O   ALA A 298     -12.868  -4.154   6.544  1.00  0.330          O  
ATOM   4561  CB  ALA A 298     -10.139  -4.794   5.631  1.00  0.530          C  
ATOM   4562  H   ALA A 298     -10.033  -7.181   6.572  1.00  0.490          H  
ATOM   4563  HA  ALA A 298     -10.451  -4.513   7.733  1.00  0.440          H  
ATOM   4564 1HB  ALA A 298     -10.494  -3.798   5.378  1.00  0.640          H  
ATOM   4565 2HB  ALA A 298      -9.052  -4.785   5.714  1.00  0.640          H  
ATOM   4566 3HB  ALA A 298     -10.443  -5.504   4.865  1.00  0.640          H  
ATOM   4567  N   GLY A 299     -12.894  -6.348   7.056  1.00  0.240          N  
ATOM   4568  CA  GLY A 299     -14.336  -6.500   6.968  1.00  0.190          C  
ATOM   4569  C   GLY A 299     -14.860  -6.476   5.535  1.00  0.150          C  
ATOM   4570  O   GLY A 299     -15.987  -6.040   5.302  1.00  0.180          O  
ATOM   4571  H   GLY A 299     -12.322  -7.139   7.328  1.00  0.290          H  
ATOM   4572 1HA  GLY A 299     -14.612  -7.449   7.432  1.00  0.230          H  
ATOM   4573 2HA  GLY A 299     -14.816  -5.713   7.546  1.00  0.230          H  
ATOM   4574  N   LEU A 300     -14.049  -6.910   4.569  1.00  0.150          N  
ATOM   4575  CA  LEU A 300     -14.482  -6.879   3.174  1.00  0.160          C  
ATOM   4576  C   LEU A 300     -15.475  -8.007   2.845  1.00  0.180          C  
ATOM   4577  O   LEU A 300     -15.152  -9.191   2.942  1.00  0.190          O  
ATOM   4578  CB  LEU A 300     -13.241  -7.021   2.277  1.00  0.220          C  
ATOM   4579  CG  LEU A 300     -13.454  -7.007   0.769  1.00  0.220          C  
ATOM   4580  CD1 LEU A 300     -13.931  -5.662   0.298  1.00  0.220          C  
ATOM   4581  CD2 LEU A 300     -12.173  -7.371   0.128  1.00  0.220          C  
ATOM   4582  H   LEU A 300     -13.126  -7.283   4.807  1.00  0.180          H  
ATOM   4583  HA  LEU A 300     -14.970  -5.923   2.995  1.00  0.190          H  
ATOM   4584 1HB  LEU A 300     -12.558  -6.211   2.524  1.00  0.260          H  
ATOM   4585 2HB  LEU A 300     -12.750  -7.946   2.506  1.00  0.260          H  
ATOM   4586  HG  LEU A 300     -14.221  -7.731   0.508  1.00  0.260          H  
ATOM   4587 1HD1 LEU A 300     -14.084  -5.690  -0.781  1.00  0.260          H  
ATOM   4588 2HD1 LEU A 300     -14.857  -5.415   0.783  1.00  0.260          H  
ATOM   4589 3HD1 LEU A 300     -13.195  -4.916   0.532  1.00  0.260          H  
ATOM   4590 1HD2 LEU A 300     -12.279  -7.366  -0.939  1.00  0.260          H  
ATOM   4591 2HD2 LEU A 300     -11.447  -6.652   0.411  1.00  0.260          H  
ATOM   4592 3HD2 LEU A 300     -11.869  -8.359   0.466  1.00  0.260          H  
ATOM   4593  N   SER A 301     -16.691  -7.642   2.441  1.00  0.200          N  
ATOM   4594  CA  SER A 301     -17.724  -8.634   2.119  1.00  0.220          C  
ATOM   4595  C   SER A 301     -17.597  -9.132   0.685  1.00  0.230          C  
ATOM   4596  O   SER A 301     -16.902  -8.517  -0.130  1.00  0.220          O  
ATOM   4597  CB  SER A 301     -19.111  -8.055   2.276  1.00  0.300          C  
ATOM   4598  OG  SER A 301     -19.382  -7.126   1.263  1.00  0.300          O  
ATOM   4599  H   SER A 301     -16.919  -6.643   2.379  1.00  0.240          H  
ATOM   4600  HA  SER A 301     -17.612  -9.482   2.794  1.00  0.260          H  
ATOM   4601 1HB  SER A 301     -19.848  -8.856   2.241  1.00  0.360          H  
ATOM   4602 2HB  SER A 301     -19.196  -7.571   3.247  1.00  0.360          H  
ATOM   4603  HG  SER A 301     -20.323  -6.908   1.370  1.00  0.360          H  
ATOM   4604  N   GLN A 302     -18.320 -10.210   0.337  1.00  0.270          N  
ATOM   4605  CA  GLN A 302     -18.268 -10.680  -1.046  1.00  0.300          C  
ATOM   4606  C   GLN A 302     -18.873  -9.659  -2.006  1.00  0.280          C  
ATOM   4607  O   GLN A 302     -18.412  -9.529  -3.143  1.00  0.300          O  
ATOM   4608  CB  GLN A 302     -18.997 -11.999  -1.269  1.00  0.410          C  
ATOM   4609  CG  GLN A 302     -18.401 -13.223  -0.638  1.00  0.410          C  
ATOM   4610  CD  GLN A 302     -19.141 -14.482  -1.152  1.00  0.410          C  
ATOM   4611  OE1 GLN A 302     -20.319 -14.378  -1.563  1.00  0.410          O  
ATOM   4612  NE2 GLN A 302     -18.476 -15.644  -1.159  1.00  0.410          N  
ATOM   4613  H   GLN A 302     -18.892 -10.684   1.025  1.00  0.320          H  
ATOM   4614  HA  GLN A 302     -17.224 -10.816  -1.320  1.00  0.360          H  
ATOM   4615 1HB  GLN A 302     -20.028 -11.903  -0.918  1.00  0.490          H  
ATOM   4616 2HB  GLN A 302     -19.029 -12.197  -2.332  1.00  0.490          H  
ATOM   4617 1HG  GLN A 302     -17.357 -13.279  -0.857  1.00  0.490          H  
ATOM   4618 2HG  GLN A 302     -18.543 -13.165   0.438  1.00  0.490          H  
ATOM   4619 1HE2 GLN A 302     -18.924 -16.473  -1.487  1.00  0.490          H  
ATOM   4620 2HE2 GLN A 302     -17.499 -15.708  -0.836  1.00  0.490          H  
ATOM   4621  N   GLU A 303     -19.926  -8.959  -1.568  1.00  0.270          N  
ATOM   4622  CA  GLU A 303     -20.584  -7.973  -2.417  1.00  0.280          C  
ATOM   4623  C   GLU A 303     -19.615  -6.847  -2.733  1.00  0.240          C  
ATOM   4624  O   GLU A 303     -19.550  -6.368  -3.874  1.00  0.250          O  
ATOM   4625  CB  GLU A 303     -21.832  -7.424  -1.717  1.00  0.390          C  
ATOM   4626  CG  GLU A 303     -22.952  -8.458  -1.515  1.00  0.390          C  
ATOM   4627  CD  GLU A 303     -22.701  -9.364  -0.334  1.00  0.390          C  
ATOM   4628  OE1 GLU A 303     -21.730  -9.136   0.360  1.00  0.390          O  
ATOM   4629  OE2 GLU A 303     -23.458 -10.277  -0.132  1.00  0.390          O  
ATOM   4630  H   GLU A 303     -20.290  -9.131  -0.626  1.00  0.320          H  
ATOM   4631  HA  GLU A 303     -20.877  -8.446  -3.350  1.00  0.340          H  
ATOM   4632 1HB  GLU A 303     -21.555  -7.026  -0.741  1.00  0.470          H  
ATOM   4633 2HB  GLU A 303     -22.239  -6.598  -2.300  1.00  0.470          H  
ATOM   4634 1HG  GLU A 303     -23.896  -7.933  -1.365  1.00  0.470          H  
ATOM   4635 2HG  GLU A 303     -23.043  -9.061  -2.418  1.00  0.470          H  
ATOM   4636  N   GLN A 304     -18.837  -6.456  -1.725  1.00  0.230          N  
ATOM   4637  CA  GLN A 304     -17.827  -5.429  -1.884  1.00  0.210          C  
ATOM   4638  C   GLN A 304     -16.721  -5.903  -2.824  1.00  0.200          C  
ATOM   4639  O   GLN A 304     -16.219  -5.104  -3.612  1.00  0.210          O  
ATOM   4640  CB  GLN A 304     -17.300  -5.004  -0.527  1.00  0.300          C  
ATOM   4641  CG  GLN A 304     -18.319  -4.226   0.282  1.00  0.300          C  
ATOM   4642  CD  GLN A 304     -17.883  -3.957   1.692  1.00  0.300          C  
ATOM   4643  OE1 GLN A 304     -17.288  -4.812   2.373  1.00  0.300          O  
ATOM   4644  NE2 GLN A 304     -18.190  -2.753   2.169  1.00  0.300          N  
ATOM   4645  H   GLN A 304     -18.990  -6.876  -0.807  1.00  0.280          H  
ATOM   4646  HA  GLN A 304     -18.297  -4.559  -2.340  1.00  0.250          H  
ATOM   4647 1HB  GLN A 304     -17.013  -5.888   0.036  1.00  0.360          H  
ATOM   4648 2HB  GLN A 304     -16.423  -4.378  -0.659  1.00  0.360          H  
ATOM   4649 1HG  GLN A 304     -18.472  -3.264  -0.205  1.00  0.360          H  
ATOM   4650 2HG  GLN A 304     -19.256  -4.775   0.305  1.00  0.360          H  
ATOM   4651 1HE2 GLN A 304     -17.939  -2.512   3.110  1.00  0.360          H  
ATOM   4652 2HE2 GLN A 304     -18.680  -2.090   1.598  1.00  0.360          H  
ATOM   4653  N   ILE A 305     -16.358  -7.197  -2.775  1.00  0.210          N  
ATOM   4654  CA  ILE A 305     -15.338  -7.707  -3.689  1.00  0.210          C  
ATOM   4655  C   ILE A 305     -15.867  -7.600  -5.112  1.00  0.220          C  
ATOM   4656  O   ILE A 305     -15.134  -7.161  -5.998  1.00  0.220          O  
ATOM   4657  CB  ILE A 305     -14.912  -9.177  -3.446  1.00  0.290          C  
ATOM   4658  CG1 ILE A 305     -14.208  -9.287  -2.130  1.00  0.290          C  
ATOM   4659  CG2 ILE A 305     -13.912  -9.601  -4.578  1.00  0.290          C  
ATOM   4660  CD1 ILE A 305     -13.961 -10.694  -1.606  1.00  0.290          C  
ATOM   4661  H   ILE A 305     -16.770  -7.788  -2.046  1.00  0.250          H  
ATOM   4662  HA  ILE A 305     -14.452  -7.085  -3.599  1.00  0.250          H  
ATOM   4663  HB  ILE A 305     -15.787  -9.829  -3.437  1.00  0.350          H  
ATOM   4664 1HG1 ILE A 305     -13.271  -8.797  -2.231  1.00  0.350          H  
ATOM   4665 2HG1 ILE A 305     -14.796  -8.761  -1.400  1.00  0.350          H  
ATOM   4666 1HG2 ILE A 305     -13.579 -10.622  -4.432  1.00  0.350          H  
ATOM   4667 2HG2 ILE A 305     -14.375  -9.531  -5.556  1.00  0.350          H  
ATOM   4668 3HG2 ILE A 305     -13.058  -8.947  -4.548  1.00  0.350          H  
ATOM   4669 1HD1 ILE A 305     -13.450 -10.617  -0.646  1.00  0.350          H  
ATOM   4670 2HD1 ILE A 305     -14.907 -11.207  -1.472  1.00  0.350          H  
ATOM   4671 3HD1 ILE A 305     -13.343 -11.262  -2.291  1.00  0.350          H  
ATOM   4672  N   ARG A 306     -17.122  -8.014  -5.348  1.00  0.230          N  
ATOM   4673  CA  ARG A 306     -17.678  -7.940  -6.698  1.00  0.240          C  
ATOM   4674  C   ARG A 306     -17.583  -6.498  -7.210  1.00  0.230          C  
ATOM   4675  O   ARG A 306     -17.100  -6.248  -8.326  1.00  0.250          O  
ATOM   4676  CB  ARG A 306     -19.139  -8.407  -6.703  1.00  0.330          C  
ATOM   4677  CG  ARG A 306     -19.313  -9.891  -6.444  1.00  0.330          C  
ATOM   4678  CD  ARG A 306     -20.714 -10.395  -6.479  1.00  0.330          C  
ATOM   4679  NE  ARG A 306     -20.743 -11.816  -6.050  1.00  0.330          N  
ATOM   4680  CZ  ARG A 306     -20.959 -12.255  -4.776  1.00  0.330          C  
ATOM   4681  NH1 ARG A 306     -21.211 -11.397  -3.828  1.00  0.330          N  
ATOM   4682  NH2 ARG A 306     -20.906 -13.554  -4.483  1.00  0.330          N  
ATOM   4683  H   ARG A 306     -17.675  -8.399  -4.574  1.00  0.280          H  
ATOM   4684  HA  ARG A 306     -17.102  -8.588  -7.358  1.00  0.290          H  
ATOM   4685 1HB  ARG A 306     -19.702  -7.868  -5.949  1.00  0.400          H  
ATOM   4686 2HB  ARG A 306     -19.587  -8.187  -7.673  1.00  0.400          H  
ATOM   4687 1HG  ARG A 306     -18.787 -10.412  -7.228  1.00  0.400          H  
ATOM   4688 2HG  ARG A 306     -18.887 -10.145  -5.488  1.00  0.400          H  
ATOM   4689 1HD  ARG A 306     -21.349  -9.804  -5.829  1.00  0.400          H  
ATOM   4690 2HD  ARG A 306     -21.092 -10.340  -7.497  1.00  0.400          H  
ATOM   4691  HE  ARG A 306     -20.546 -12.513  -6.759  1.00  0.400          H  
ATOM   4692 1HH1 ARG A 306     -21.242 -10.419  -4.042  1.00  0.400          H  
ATOM   4693 2HH1 ARG A 306     -21.377 -11.719  -2.878  1.00  0.400          H  
ATOM   4694 1HH2 ARG A 306     -20.708 -14.230  -5.206  1.00  0.400          H  
ATOM   4695 2HH2 ARG A 306     -21.035 -13.875  -3.508  1.00  0.400          H  
ATOM   4696  N   GLN A 307     -17.972  -5.533  -6.363  1.00  0.220          N  
ATOM   4697  CA  GLN A 307     -17.902  -4.136  -6.760  1.00  0.210          C  
ATOM   4698  C   GLN A 307     -16.468  -3.693  -6.989  1.00  0.200          C  
ATOM   4699  O   GLN A 307     -16.212  -2.940  -7.925  1.00  0.190          O  
ATOM   4700  CB  GLN A 307     -18.559  -3.246  -5.706  1.00  0.300          C  
ATOM   4701  CG  GLN A 307     -18.612  -1.745  -6.047  1.00  0.300          C  
ATOM   4702  CD  GLN A 307     -19.442  -1.396  -7.273  1.00  0.300          C  
ATOM   4703  OE1 GLN A 307     -20.578  -1.858  -7.426  1.00  0.300          O  
ATOM   4704  NE2 GLN A 307     -18.883  -0.551  -8.138  1.00  0.300          N  
ATOM   4705  H   GLN A 307     -18.370  -5.789  -5.451  1.00  0.260          H  
ATOM   4706  HA  GLN A 307     -18.445  -4.021  -7.697  1.00  0.250          H  
ATOM   4707 1HB  GLN A 307     -19.576  -3.594  -5.528  1.00  0.360          H  
ATOM   4708 2HB  GLN A 307     -18.015  -3.355  -4.766  1.00  0.360          H  
ATOM   4709 1HG  GLN A 307     -19.036  -1.218  -5.195  1.00  0.360          H  
ATOM   4710 2HG  GLN A 307     -17.599  -1.390  -6.224  1.00  0.360          H  
ATOM   4711 1HE2 GLN A 307     -19.375  -0.251  -8.963  1.00  0.360          H  
ATOM   4712 2HE2 GLN A 307     -17.941  -0.191  -7.968  1.00  0.360          H  
ATOM   4713  N   ALA A 308     -15.536  -4.161  -6.154  1.00  0.200          N  
ATOM   4714  CA  ALA A 308     -14.122  -3.832  -6.270  1.00  0.200          C  
ATOM   4715  C   ALA A 308     -13.535  -4.296  -7.593  1.00  0.200          C  
ATOM   4716  O   ALA A 308     -12.668  -3.620  -8.156  1.00  0.200          O  
ATOM   4717  CB  ALA A 308     -13.328  -4.451  -5.139  1.00  0.280          C  
ATOM   4718  H   ALA A 308     -15.831  -4.728  -5.358  1.00  0.240          H  
ATOM   4719  HA  ALA A 308     -14.022  -2.754  -6.203  1.00  0.240          H  
ATOM   4720 1HB  ALA A 308     -12.290  -4.161  -5.231  1.00  0.340          H  
ATOM   4721 2HB  ALA A 308     -13.726  -4.098  -4.187  1.00  0.340          H  
ATOM   4722 3HB  ALA A 308     -13.409  -5.525  -5.187  1.00  0.340          H  
ATOM   4723  N   GLN A 309     -13.990  -5.439  -8.118  1.00  0.200          N  
ATOM   4724  CA  GLN A 309     -13.381  -5.896  -9.359  1.00  0.190          C  
ATOM   4725  C   GLN A 309     -13.880  -5.001 -10.480  1.00  0.170          C  
ATOM   4726  O   GLN A 309     -13.113  -4.632 -11.379  1.00  0.180          O  
ATOM   4727  CB  GLN A 309     -13.711  -7.359  -9.664  1.00  0.270          C  
ATOM   4728  CG  GLN A 309     -13.318  -8.286  -8.552  1.00  0.270          C  
ATOM   4729  CD  GLN A 309     -11.965  -8.019  -7.976  1.00  0.270          C  
ATOM   4730  OE1 GLN A 309     -10.875  -8.054  -8.578  1.00  0.270          O  
ATOM   4731  NE2 GLN A 309     -12.040  -7.682  -6.712  1.00  0.270          N  
ATOM   4732  H   GLN A 309     -14.700  -5.986  -7.616  1.00  0.240          H  
ATOM   4733  HA  GLN A 309     -12.300  -5.780  -9.291  1.00  0.230          H  
ATOM   4734 1HB  GLN A 309     -14.788  -7.464  -9.826  1.00  0.320          H  
ATOM   4735 2HB  GLN A 309     -13.201  -7.678 -10.572  1.00  0.320          H  
ATOM   4736 1HG  GLN A 309     -14.039  -8.212  -7.774  1.00  0.320          H  
ATOM   4737 2HG  GLN A 309     -13.324  -9.293  -8.934  1.00  0.320          H  
ATOM   4738 1HE2 GLN A 309     -11.215  -7.462  -6.201  1.00  0.320          H  
ATOM   4739 2HE2 GLN A 309     -12.946  -7.647  -6.251  1.00  0.320          H  
ATOM   4740  N   LEU A 310     -15.161  -4.619 -10.404  1.00  0.170          N  
ATOM   4741  CA  LEU A 310     -15.714  -3.712 -11.390  1.00  0.170          C  
ATOM   4742  C   LEU A 310     -15.053  -2.343 -11.245  1.00  0.180          C  
ATOM   4743  O   LEU A 310     -14.773  -1.699 -12.257  1.00  0.190          O  
ATOM   4744  CB  LEU A 310     -17.239  -3.612 -11.251  1.00  0.240          C  
ATOM   4745  CG  LEU A 310     -18.063  -4.901 -11.629  1.00  0.240          C  
ATOM   4746  CD1 LEU A 310     -19.517  -4.694 -11.237  1.00  0.240          C  
ATOM   4747  CD2 LEU A 310     -17.967  -5.190 -13.152  1.00  0.240          C  
ATOM   4748  H   LEU A 310     -15.759  -5.002  -9.661  1.00  0.200          H  
ATOM   4749  HA  LEU A 310     -15.469  -4.087 -12.377  1.00  0.200          H  
ATOM   4750 1HB  LEU A 310     -17.468  -3.366 -10.212  1.00  0.290          H  
ATOM   4751 2HB  LEU A 310     -17.588  -2.789 -11.877  1.00  0.290          H  
ATOM   4752  HG  LEU A 310     -17.675  -5.759 -11.069  1.00  0.290          H  
ATOM   4753 1HD1 LEU A 310     -20.090  -5.592 -11.482  1.00  0.290          H  
ATOM   4754 2HD1 LEU A 310     -19.581  -4.507 -10.162  1.00  0.290          H  
ATOM   4755 3HD1 LEU A 310     -19.926  -3.843 -11.779  1.00  0.290          H  
ATOM   4756 1HD2 LEU A 310     -18.547  -6.082 -13.387  1.00  0.290          H  
ATOM   4757 2HD2 LEU A 310     -18.366  -4.349 -13.716  1.00  0.290          H  
ATOM   4758 3HD2 LEU A 310     -16.942  -5.356 -13.441  1.00  0.290          H  
ATOM   4759  N   ASN A 311     -14.754  -1.917  -9.995  1.00  0.190          N  
ATOM   4760  CA  ASN A 311     -14.106  -0.629  -9.767  1.00  0.190          C  
ATOM   4761  C   ASN A 311     -12.763  -0.654 -10.446  1.00  0.180          C  
ATOM   4762  O   ASN A 311     -12.405   0.299 -11.121  1.00  0.180          O  
ATOM   4763  CB  ASN A 311     -13.855  -0.334  -8.287  1.00  0.270          C  
ATOM   4764  CG  ASN A 311     -15.052   0.008  -7.469  1.00  0.270          C  
ATOM   4765  OD1 ASN A 311     -16.115   0.387  -7.988  1.00  0.270          O  
ATOM   4766  ND2 ASN A 311     -14.889  -0.100  -6.156  1.00  0.270          N  
ATOM   4767  H   ASN A 311     -15.040  -2.483  -9.201  1.00  0.230          H  
ATOM   4768  HA  ASN A 311     -14.709   0.165 -10.214  1.00  0.230          H  
ATOM   4769 1HB  ASN A 311     -13.381  -1.188  -7.838  1.00  0.320          H  
ATOM   4770 2HB  ASN A 311     -13.146   0.492  -8.210  1.00  0.320          H  
ATOM   4771 1HD2 ASN A 311     -15.639   0.133  -5.535  1.00  0.320          H  
ATOM   4772 2HD2 ASN A 311     -13.991  -0.422  -5.758  1.00  0.320          H  
ATOM   4773  N   GLY A 312     -12.060  -1.781 -10.336  1.00  0.200          N  
ATOM   4774  CA  GLY A 312     -10.751  -1.960 -10.935  1.00  0.230          C  
ATOM   4775  C   GLY A 312     -10.813  -1.687 -12.409  1.00  0.240          C  
ATOM   4776  O   GLY A 312     -10.026  -0.917 -12.951  1.00  0.320          O  
ATOM   4777  H   GLY A 312     -12.419  -2.516  -9.721  1.00  0.240          H  
ATOM   4778 1HA  GLY A 312     -10.042  -1.284 -10.466  1.00  0.280          H  
ATOM   4779 2HA  GLY A 312     -10.412  -2.980 -10.756  1.00  0.280          H  
ATOM   4780  N   LEU A 313     -11.751  -2.320 -13.080  1.00  0.240          N  
ATOM   4781  CA  LEU A 313     -11.899  -2.080 -14.498  1.00  0.280          C  
ATOM   4782  C   LEU A 313     -12.296  -0.624 -14.801  1.00  0.220          C  
ATOM   4783  O   LEU A 313     -11.713   0.006 -15.680  1.00  0.230          O  
ATOM   4784  CB  LEU A 313     -12.918  -3.060 -15.020  1.00  0.380          C  
ATOM   4785  CG  LEU A 313     -12.479  -4.523 -15.062  1.00  0.380          C  
ATOM   4786  CD1 LEU A 313     -13.698  -5.366 -15.334  1.00  0.380          C  
ATOM   4787  CD2 LEU A 313     -11.415  -4.714 -16.170  1.00  0.380          C  
ATOM   4788  H   LEU A 313     -12.353  -2.989 -12.581  1.00  0.290          H  
ATOM   4789  HA  LEU A 313     -10.942  -2.260 -14.967  1.00  0.340          H  
ATOM   4790 1HB  LEU A 313     -13.753  -3.020 -14.343  1.00  0.450          H  
ATOM   4791 2HB  LEU A 313     -13.242  -2.752 -16.011  1.00  0.450          H  
ATOM   4792  HG  LEU A 313     -12.061  -4.829 -14.100  1.00  0.450          H  
ATOM   4793 1HD1 LEU A 313     -13.421  -6.420 -15.379  1.00  0.450          H  
ATOM   4794 2HD1 LEU A 313     -14.424  -5.224 -14.537  1.00  0.450          H  
ATOM   4795 3HD1 LEU A 313     -14.120  -5.060 -16.262  1.00  0.450          H  
ATOM   4796 1HD2 LEU A 313     -11.143  -5.759 -16.207  1.00  0.450          H  
ATOM   4797 2HD2 LEU A 313     -11.823  -4.409 -17.124  1.00  0.450          H  
ATOM   4798 3HD2 LEU A 313     -10.531  -4.130 -15.969  1.00  0.450          H  
ATOM   4799  N   GLU A 314     -13.194  -0.027 -14.013  1.00  0.200          N  
ATOM   4800  CA  GLU A 314     -13.569   1.374 -14.243  1.00  0.210          C  
ATOM   4801  C   GLU A 314     -12.344   2.295 -14.079  1.00  0.180          C  
ATOM   4802  O   GLU A 314     -12.196   3.302 -14.797  1.00  0.210          O  
ATOM   4803  CB  GLU A 314     -14.686   1.810 -13.288  1.00  0.290          C  
ATOM   4804  CG  GLU A 314     -16.056   1.182 -13.562  1.00  0.290          C  
ATOM   4805  CD  GLU A 314     -17.062   1.544 -12.513  1.00  0.290          C  
ATOM   4806  OE1 GLU A 314     -16.664   2.173 -11.561  1.00  0.290          O  
ATOM   4807  OE2 GLU A 314     -18.209   1.187 -12.641  1.00  0.290          O  
ATOM   4808  H   GLU A 314     -13.669  -0.566 -13.281  1.00  0.240          H  
ATOM   4809  HA  GLU A 314     -13.939   1.465 -15.260  1.00  0.250          H  
ATOM   4810 1HB  GLU A 314     -14.402   1.555 -12.269  1.00  0.350          H  
ATOM   4811 2HB  GLU A 314     -14.796   2.891 -13.332  1.00  0.350          H  
ATOM   4812 1HG  GLU A 314     -16.417   1.509 -14.537  1.00  0.350          H  
ATOM   4813 2HG  GLU A 314     -15.950   0.111 -13.589  1.00  0.350          H  
ATOM   4814  N   LEU A 315     -11.469   1.922 -13.128  1.00  0.160          N  
ATOM   4815  CA  LEU A 315     -10.230   2.596 -12.748  1.00  0.180          C  
ATOM   4816  C   LEU A 315      -9.031   2.208 -13.629  1.00  0.210          C  
ATOM   4817  O   LEU A 315      -7.915   2.702 -13.438  1.00  0.380          O  
ATOM   4818  CB  LEU A 315      -9.887   2.271 -11.279  1.00  0.240          C  
ATOM   4819  CG  LEU A 315     -10.856   2.804 -10.161  1.00  0.240          C  
ATOM   4820  CD1 LEU A 315     -10.432   2.180  -8.800  1.00  0.240          C  
ATOM   4821  CD2 LEU A 315     -10.788   4.335 -10.114  1.00  0.240          C  
ATOM   4822  H   LEU A 315     -11.732   1.111 -12.567  1.00  0.190          H  
ATOM   4823  HA  LEU A 315     -10.398   3.651 -12.837  1.00  0.220          H  
ATOM   4824 1HB  LEU A 315      -9.857   1.187 -11.185  1.00  0.290          H  
ATOM   4825 2HB  LEU A 315      -8.888   2.652 -11.068  1.00  0.290          H  
ATOM   4826  HG  LEU A 315     -11.877   2.506 -10.371  1.00  0.290          H  
ATOM   4827 1HD1 LEU A 315     -11.087   2.523  -8.008  1.00  0.290          H  
ATOM   4828 2HD1 LEU A 315     -10.500   1.095  -8.874  1.00  0.290          H  
ATOM   4829 3HD1 LEU A 315      -9.404   2.462  -8.566  1.00  0.290          H  
ATOM   4830 1HD2 LEU A 315     -11.443   4.701  -9.338  1.00  0.290          H  
ATOM   4831 2HD2 LEU A 315      -9.770   4.645  -9.905  1.00  0.290          H  
ATOM   4832 3HD2 LEU A 315     -11.101   4.760 -11.060  1.00  0.290          H  
ATOM   4833  N   ALA A 316      -9.250   1.323 -14.587  1.00  0.230          N  
ATOM   4834  CA  ALA A 316      -8.213   0.857 -15.484  1.00  0.240          C  
ATOM   4835  C   ALA A 316      -7.981   1.906 -16.536  1.00  0.230          C  
ATOM   4836  O   ALA A 316      -8.725   2.895 -16.634  1.00  0.360          O  
ATOM   4837  CB  ALA A 316      -8.587  -0.472 -16.132  1.00  0.330          C  
ATOM   4838  H   ALA A 316     -10.188   0.942 -14.720  1.00  0.280          H  
ATOM   4839  HA  ALA A 316      -7.288   0.732 -14.919  1.00  0.290          H  
ATOM   4840 1HB  ALA A 316      -7.781  -0.785 -16.790  1.00  0.400          H  
ATOM   4841 2HB  ALA A 316      -8.737  -1.218 -15.353  1.00  0.400          H  
ATOM   4842 3HB  ALA A 316      -9.500  -0.359 -16.708  1.00  0.400          H  
ATOM   4843  N   PHE A 317      -6.936   1.704 -17.334  1.00  0.250          N  
ATOM   4844  CA  PHE A 317      -6.601   2.650 -18.390  1.00  0.270          C  
ATOM   4845  C   PHE A 317      -6.987   2.146 -19.786  1.00  0.330          C  
ATOM   4846  O   PHE A 317      -6.454   2.600 -20.801  1.00  0.560          O  
ATOM   4847  CB  PHE A 317      -5.140   2.933 -18.291  1.00  0.370          C  
ATOM   4848  CG  PHE A 317      -4.823   3.409 -16.971  1.00  0.370          C  
ATOM   4849  CD1 PHE A 317      -4.161   2.576 -16.116  1.00  0.370          C  
ATOM   4850  CD2 PHE A 317      -5.217   4.637 -16.530  1.00  0.370          C  
ATOM   4851  CE1 PHE A 317      -3.889   2.944 -14.851  1.00  0.370          C  
ATOM   4852  CE2 PHE A 317      -4.939   5.023 -15.265  1.00  0.370          C  
ATOM   4853  CZ  PHE A 317      -4.274   4.160 -14.421  1.00  0.370          C  
ATOM   4854  H   PHE A 317      -6.314   0.892 -17.175  1.00  0.300          H  
ATOM   4855  HA  PHE A 317      -7.148   3.574 -18.207  1.00  0.320          H  
ATOM   4856 1HB  PHE A 317      -4.622   2.026 -18.443  1.00  0.440          H  
ATOM   4857 2HB  PHE A 317      -4.827   3.656 -19.022  1.00  0.440          H  
ATOM   4858  HD1 PHE A 317      -3.861   1.592 -16.461  1.00  0.440          H  
ATOM   4859  HD2 PHE A 317      -5.766   5.297 -17.191  1.00  0.440          H  
ATOM   4860  HE1 PHE A 317      -3.372   2.252 -14.177  1.00  0.440          H  
ATOM   4861  HE2 PHE A 317      -5.257   6.000 -14.914  1.00  0.440          H  
ATOM   4862  HZ  PHE A 317      -4.070   4.434 -13.405  1.00  0.440          H  
ATOM   4863  N   LEU A 318      -7.954   1.235 -19.801  1.00  0.290          N  
ATOM   4864  CA  LEU A 318      -8.568   0.655 -20.993  1.00  0.310          C  
ATOM   4865  C   LEU A 318      -9.433   1.671 -21.728  1.00  0.310          C  
ATOM   4866  O   LEU A 318      -9.814   2.704 -21.170  1.00  0.320          O  
ATOM   4867  CB  LEU A 318      -9.450  -0.546 -20.609  1.00  0.430          C  
ATOM   4868  CG  LEU A 318      -8.800  -1.822 -20.073  1.00  0.430          C  
ATOM   4869  CD1 LEU A 318      -9.922  -2.801 -19.608  1.00  0.430          C  
ATOM   4870  CD2 LEU A 318      -7.971  -2.458 -21.194  1.00  0.430          C  
ATOM   4871  H   LEU A 318      -8.296   0.927 -18.902  1.00  0.350          H  
ATOM   4872  HA  LEU A 318      -7.783   0.342 -21.678  1.00  0.370          H  
ATOM   4873 1HB  LEU A 318     -10.074  -0.211 -19.818  1.00  0.510          H  
ATOM   4874 2HB  LEU A 318     -10.075  -0.796 -21.434  1.00  0.510          H  
ATOM   4875  HG  LEU A 318      -8.161  -1.595 -19.221  1.00  0.510          H  
ATOM   4876 1HD1 LEU A 318      -9.476  -3.718 -19.229  1.00  0.510          H  
ATOM   4877 2HD1 LEU A 318     -10.508  -2.336 -18.815  1.00  0.510          H  
ATOM   4878 3HD1 LEU A 318     -10.577  -3.041 -20.447  1.00  0.510          H  
ATOM   4879 1HD2 LEU A 318      -7.525  -3.356 -20.863  1.00  0.510          H  
ATOM   4880 2HD2 LEU A 318      -8.589  -2.683 -22.035  1.00  0.510          H  
ATOM   4881 3HD2 LEU A 318      -7.184  -1.782 -21.511  1.00  0.510          H  
ATOM   4882  N   SER A 319      -9.688   1.422 -23.016  1.00  0.360          N  
ATOM   4883  CA  SER A 319     -10.555   2.315 -23.786  1.00  0.430          C  
ATOM   4884  C   SER A 319     -11.999   2.093 -23.369  1.00  0.440          C  
ATOM   4885  O   SER A 319     -12.336   1.063 -22.783  1.00  0.410          O  
ATOM   4886  CB  SER A 319     -10.433   2.049 -25.275  1.00  0.570          C  
ATOM   4887  OG  SER A 319     -11.036   0.824 -25.633  1.00  0.570          O  
ATOM   4888  H   SER A 319      -9.311   0.572 -23.462  1.00  0.430          H  
ATOM   4889  HA  SER A 319     -10.278   3.349 -23.573  1.00  0.520          H  
ATOM   4890 1HB  SER A 319     -10.891   2.862 -25.834  1.00  0.690          H  
ATOM   4891 2HB  SER A 319      -9.377   2.021 -25.543  1.00  0.690          H  
ATOM   4892  HG  SER A 319     -10.771   0.665 -26.551  1.00  0.690          H  
ATOM   4893  N   ASP A 320     -12.909   2.993 -23.739  1.00  0.500          N  
ATOM   4894  CA  ASP A 320     -14.295   2.779 -23.327  1.00  0.530          C  
ATOM   4895  C   ASP A 320     -14.851   1.434 -23.787  1.00  0.500          C  
ATOM   4896  O   ASP A 320     -15.539   0.752 -23.021  1.00  0.490          O  
ATOM   4897  CB  ASP A 320     -15.195   3.876 -23.890  1.00  0.730          C  
ATOM   4898  CG  ASP A 320     -14.988   5.243 -23.254  1.00  0.730          C  
ATOM   4899  OD1 ASP A 320     -14.353   5.339 -22.232  1.00  0.730          O  
ATOM   4900  OD2 ASP A 320     -15.465   6.189 -23.821  1.00  0.730          O  
ATOM   4901  H   ASP A 320     -12.640   3.836 -24.228  1.00  0.600          H  
ATOM   4902  HA  ASP A 320     -14.335   2.809 -22.237  1.00  0.640          H  
ATOM   4903 1HB  ASP A 320     -15.027   3.965 -24.962  1.00  0.880          H  
ATOM   4904 2HB  ASP A 320     -16.236   3.586 -23.753  1.00  0.880          H  
ATOM   4905  N   SER A 321     -14.532   1.028 -25.023  1.00  0.520          N  
ATOM   4906  CA  SER A 321     -15.028  -0.242 -25.536  1.00  0.550          C  
ATOM   4907  C   SER A 321     -14.431  -1.410 -24.766  1.00  0.470          C  
ATOM   4908  O   SER A 321     -15.142  -2.358 -24.405  1.00  0.480          O  
ATOM   4909  CB  SER A 321     -14.685  -0.388 -27.009  1.00  0.760          C  
ATOM   4910  OG  SER A 321     -15.363   0.561 -27.794  1.00  0.760          O  
ATOM   4911  H   SER A 321     -13.974   1.624 -25.615  1.00  0.620          H  
ATOM   4912  HA  SER A 321     -16.111  -0.265 -25.417  1.00  0.660          H  
ATOM   4913 1HB  SER A 321     -13.610  -0.271 -27.141  1.00  0.910          H  
ATOM   4914 2HB  SER A 321     -14.947  -1.391 -27.341  1.00  0.910          H  
ATOM   4915  HG  SER A 321     -15.132   0.365 -28.706  1.00  0.910          H  
ATOM   4916  N   GLU A 322     -13.127  -1.339 -24.494  1.00  0.420          N  
ATOM   4917  CA  GLU A 322     -12.452  -2.394 -23.758  1.00  0.380          C  
ATOM   4918  C   GLU A 322     -12.973  -2.520 -22.330  1.00  0.320          C  
ATOM   4919  O   GLU A 322     -13.167  -3.639 -21.838  1.00  0.310          O  
ATOM   4920  CB  GLU A 322     -10.961  -2.138 -23.753  1.00  0.550          C  
ATOM   4921  CG  GLU A 322     -10.262  -2.337 -25.078  1.00  0.550          C  
ATOM   4922  CD  GLU A 322      -8.820  -1.859 -25.070  1.00  0.550          C  
ATOM   4923  OE1 GLU A 322      -8.482  -0.970 -24.295  1.00  0.550          O  
ATOM   4924  OE2 GLU A 322      -8.049  -2.394 -25.831  1.00  0.550          O  
ATOM   4925  H   GLU A 322     -12.584  -0.544 -24.838  1.00  0.500          H  
ATOM   4926  HA  GLU A 322     -12.638  -3.338 -24.269  1.00  0.460          H  
ATOM   4927 1HB  GLU A 322     -10.793  -1.117 -23.464  1.00  0.660          H  
ATOM   4928 2HB  GLU A 322     -10.509  -2.784 -23.026  1.00  0.660          H  
ATOM   4929 1HG  GLU A 322     -10.275  -3.399 -25.318  1.00  0.660          H  
ATOM   4930 2HG  GLU A 322     -10.815  -1.813 -25.853  1.00  0.660          H  
ATOM   4931  N   LYS A 323     -13.245  -1.388 -21.663  1.00  0.330          N  
ATOM   4932  CA  LYS A 323     -13.760  -1.482 -20.311  1.00  0.340          C  
ATOM   4933  C   LYS A 323     -15.119  -2.124 -20.359  1.00  0.360          C  
ATOM   4934  O   LYS A 323     -15.380  -3.057 -19.616  1.00  0.350          O  
ATOM   4935  CB  LYS A 323     -13.917  -0.132 -19.617  1.00  0.470          C  
ATOM   4936  CG  LYS A 323     -12.655   0.560 -19.265  1.00  0.470          C  
ATOM   4937  CD  LYS A 323     -12.930   1.842 -18.527  1.00  0.470          C  
ATOM   4938  CE  LYS A 323     -11.680   2.674 -18.386  1.00  0.470          C  
ATOM   4939  NZ  LYS A 323     -11.917   3.924 -17.619  1.00  0.470          N  
ATOM   4940  H   LYS A 323     -13.051  -0.482 -22.097  1.00  0.400          H  
ATOM   4941  HA  LYS A 323     -13.100  -2.116 -19.721  1.00  0.410          H  
ATOM   4942 1HB  LYS A 323     -14.482   0.537 -20.273  1.00  0.570          H  
ATOM   4943 2HB  LYS A 323     -14.491  -0.261 -18.704  1.00  0.570          H  
ATOM   4944 1HG  LYS A 323     -12.050  -0.088 -18.630  1.00  0.570          H  
ATOM   4945 2HG  LYS A 323     -12.111   0.789 -20.176  1.00  0.570          H  
ATOM   4946 1HD  LYS A 323     -13.685   2.421 -19.062  1.00  0.570          H  
ATOM   4947 2HD  LYS A 323     -13.300   1.614 -17.532  1.00  0.570          H  
ATOM   4948 1HE  LYS A 323     -10.886   2.097 -17.910  1.00  0.570          H  
ATOM   4949 2HE  LYS A 323     -11.373   2.949 -19.375  1.00  0.570          H  
ATOM   4950 1HZ  LYS A 323     -11.063   4.460 -17.619  1.00  0.570          H  
ATOM   4951 2HZ  LYS A 323     -12.641   4.461 -18.066  1.00  0.570          H  
ATOM   4952 3HZ  LYS A 323     -12.190   3.695 -16.631  1.00  0.570          H  
ATOM   4953  N   LYS A 324     -15.981  -1.696 -21.281  1.00  0.410          N  
ATOM   4954  CA  LYS A 324     -17.311  -2.282 -21.330  1.00  0.470          C  
ATOM   4955  C   LYS A 324     -17.255  -3.786 -21.549  1.00  0.450          C  
ATOM   4956  O   LYS A 324     -18.022  -4.530 -20.929  1.00  0.470          O  
ATOM   4957  CB  LYS A 324     -18.157  -1.609 -22.406  1.00  0.630          C  
ATOM   4958  CG  LYS A 324     -18.587  -0.183 -22.050  1.00  0.630          C  
ATOM   4959  CD  LYS A 324     -19.386   0.466 -23.176  1.00  0.630          C  
ATOM   4960  CE  LYS A 324     -19.794   1.892 -22.816  1.00  0.630          C  
ATOM   4961  NZ  LYS A 324     -20.558   2.550 -23.916  1.00  0.630          N  
ATOM   4962  H   LYS A 324     -15.723  -0.928 -21.908  1.00  0.490          H  
ATOM   4963  HA  LYS A 324     -17.792  -2.107 -20.370  1.00  0.560          H  
ATOM   4964 1HB  LYS A 324     -17.582  -1.562 -23.334  1.00  0.760          H  
ATOM   4965 2HB  LYS A 324     -19.049  -2.203 -22.598  1.00  0.760          H  
ATOM   4966 1HG  LYS A 324     -19.203  -0.214 -21.152  1.00  0.760          H  
ATOM   4967 2HG  LYS A 324     -17.709   0.419 -21.837  1.00  0.760          H  
ATOM   4968 1HD  LYS A 324     -18.770   0.492 -24.079  1.00  0.760          H  
ATOM   4969 2HD  LYS A 324     -20.279  -0.121 -23.380  1.00  0.760          H  
ATOM   4970 1HE  LYS A 324     -20.413   1.870 -21.920  1.00  0.760          H  
ATOM   4971 2HE  LYS A 324     -18.895   2.477 -22.611  1.00  0.760          H  
ATOM   4972 1HZ  LYS A 324     -20.808   3.490 -23.639  1.00  0.760          H  
ATOM   4973 2HZ  LYS A 324     -19.986   2.587 -24.749  1.00  0.760          H  
ATOM   4974 3HZ  LYS A 324     -21.398   2.023 -24.109  1.00  0.760          H  
ATOM   4975  N   ALA A 325     -16.351  -4.255 -22.420  1.00  0.420          N  
ATOM   4976  CA  ALA A 325     -16.244  -5.686 -22.661  1.00  0.440          C  
ATOM   4977  C   ALA A 325     -15.866  -6.449 -21.394  1.00  0.390          C  
ATOM   4978  O   ALA A 325     -16.463  -7.491 -21.089  1.00  0.440          O  
ATOM   4979  CB  ALA A 325     -15.201  -5.946 -23.732  1.00  0.610          C  
ATOM   4980  H   ALA A 325     -15.775  -3.598 -22.957  1.00  0.500          H  
ATOM   4981  HA  ALA A 325     -17.215  -6.044 -22.999  1.00  0.530          H  
ATOM   4982 1HB  ALA A 325     -15.140  -7.013 -23.929  1.00  0.730          H  
ATOM   4983 2HB  ALA A 325     -15.481  -5.417 -24.643  1.00  0.730          H  
ATOM   4984 3HB  ALA A 325     -14.233  -5.582 -23.385  1.00  0.730          H  
ATOM   4985  N   LEU A 326     -14.900  -5.918 -20.637  1.00  0.330          N  
ATOM   4986  CA  LEU A 326     -14.452  -6.605 -19.438  1.00  0.290          C  
ATOM   4987  C   LEU A 326     -15.431  -6.453 -18.283  1.00  0.320          C  
ATOM   4988  O   LEU A 326     -15.607  -7.388 -17.497  1.00  0.340          O  
ATOM   4989  CB  LEU A 326     -13.076  -6.082 -19.013  1.00  0.420          C  
ATOM   4990  CG  LEU A 326     -11.782  -6.771 -19.579  1.00  0.420          C  
ATOM   4991  CD1 LEU A 326     -11.644  -8.195 -18.991  1.00  0.420          C  
ATOM   4992  CD2 LEU A 326     -11.834  -6.796 -21.111  1.00  0.420          C  
ATOM   4993  H   LEU A 326     -14.419  -5.066 -20.955  1.00  0.400          H  
ATOM   4994  HA  LEU A 326     -14.381  -7.662 -19.668  1.00  0.350          H  
ATOM   4995 1HB  LEU A 326     -13.028  -5.016 -19.256  1.00  0.510          H  
ATOM   4996 2HB  LEU A 326     -13.025  -6.194 -17.956  1.00  0.510          H  
ATOM   4997  HG  LEU A 326     -10.907  -6.199 -19.262  1.00  0.510          H  
ATOM   4998 1HD1 LEU A 326     -10.728  -8.658 -19.362  1.00  0.510          H  
ATOM   4999 2HD1 LEU A 326     -11.598  -8.135 -17.903  1.00  0.510          H  
ATOM   5000 3HD1 LEU A 326     -12.488  -8.811 -19.276  1.00  0.510          H  
ATOM   5001 1HD2 LEU A 326     -10.936  -7.260 -21.498  1.00  0.510          H  
ATOM   5002 2HD2 LEU A 326     -12.695  -7.367 -21.447  1.00  0.510          H  
ATOM   5003 3HD2 LEU A 326     -11.906  -5.778 -21.491  1.00  0.510          H  
ATOM   5004  N   LEU A 327     -16.068  -5.288 -18.169  1.00  0.340          N  
ATOM   5005  CA  LEU A 327     -17.027  -5.037 -17.110  1.00  0.400          C  
ATOM   5006  C   LEU A 327     -18.206  -5.952 -17.280  1.00  0.460          C  
ATOM   5007  O   LEU A 327     -18.693  -6.514 -16.301  1.00  0.490          O  
ATOM   5008  CB  LEU A 327     -17.487  -3.570 -17.147  1.00  0.540          C  
ATOM   5009  CG  LEU A 327     -16.457  -2.499 -16.693  1.00  0.540          C  
ATOM   5010  CD1 LEU A 327     -16.927  -1.120 -17.106  1.00  0.540          C  
ATOM   5011  CD2 LEU A 327     -16.342  -2.525 -15.179  1.00  0.540          C  
ATOM   5012  H   LEU A 327     -15.868  -4.551 -18.837  1.00  0.410          H  
ATOM   5013  HA  LEU A 327     -16.564  -5.257 -16.156  1.00  0.480          H  
ATOM   5014 1HB  LEU A 327     -17.768  -3.337 -18.172  1.00  0.640          H  
ATOM   5015 2HB  LEU A 327     -18.372  -3.472 -16.521  1.00  0.640          H  
ATOM   5016  HG  LEU A 327     -15.489  -2.702 -17.145  1.00  0.640          H  
ATOM   5017 1HD1 LEU A 327     -16.199  -0.378 -16.772  1.00  0.640          H  
ATOM   5018 2HD1 LEU A 327     -17.017  -1.077 -18.191  1.00  0.640          H  
ATOM   5019 3HD1 LEU A 327     -17.893  -0.908 -16.652  1.00  0.640          H  
ATOM   5020 1HD2 LEU A 327     -15.631  -1.771 -14.864  1.00  0.640          H  
ATOM   5021 2HD2 LEU A 327     -17.310  -2.307 -14.730  1.00  0.640          H  
ATOM   5022 3HD2 LEU A 327     -16.009  -3.487 -14.843  1.00  0.640          H  
ATOM   5023  N   ALA A 328     -18.660  -6.133 -18.526  1.00  0.490          N  
ATOM   5024  CA  ALA A 328     -19.770  -7.022 -18.779  1.00  0.570          C  
ATOM   5025  C   ALA A 328     -19.417  -8.441 -18.386  1.00  0.560          C  
ATOM   5026  O   ALA A 328     -20.210  -9.102 -17.717  1.00  0.610          O  
ATOM   5027  CB  ALA A 328     -20.152  -6.974 -20.240  1.00  0.770          C  
ATOM   5028  H   ALA A 328     -18.252  -5.610 -19.306  1.00  0.590          H  
ATOM   5029  HA  ALA A 328     -20.614  -6.697 -18.173  1.00  0.680          H  
ATOM   5030 1HB  ALA A 328     -20.998  -7.633 -20.421  1.00  0.920          H  
ATOM   5031 2HB  ALA A 328     -20.418  -5.951 -20.511  1.00  0.920          H  
ATOM   5032 3HB  ALA A 328     -19.300  -7.295 -20.845  1.00  0.920          H  
ATOM   5033  N   LYS A 329     -18.210  -8.907 -18.743  1.00  0.510          N  
ATOM   5034  CA  LYS A 329     -17.839 -10.264 -18.380  1.00  0.530          C  
ATOM   5035  C   LYS A 329     -17.767 -10.417 -16.874  1.00  0.490          C  
ATOM   5036  O   LYS A 329     -18.249 -11.414 -16.313  1.00  0.540          O  
ATOM   5037  CB  LYS A 329     -16.498 -10.642 -19.008  1.00  0.730          C  
ATOM   5038  CG  LYS A 329     -16.539 -10.849 -20.519  1.00  0.730          C  
ATOM   5039  CD  LYS A 329     -15.149 -11.179 -21.079  1.00  0.730          C  
ATOM   5040  CE  LYS A 329     -15.190 -11.375 -22.592  1.00  0.730          C  
ATOM   5041  NZ  LYS A 329     -13.840 -11.681 -23.154  1.00  0.730          N  
ATOM   5042  H   LYS A 329     -17.578  -8.338 -19.319  1.00  0.610          H  
ATOM   5043  HA  LYS A 329     -18.603 -10.943 -18.750  1.00  0.640          H  
ATOM   5044 1HB  LYS A 329     -15.773  -9.850 -18.801  1.00  0.880          H  
ATOM   5045 2HB  LYS A 329     -16.125 -11.554 -18.546  1.00  0.880          H  
ATOM   5046 1HG  LYS A 329     -17.220 -11.669 -20.746  1.00  0.880          H  
ATOM   5047 2HG  LYS A 329     -16.919  -9.951 -20.998  1.00  0.880          H  
ATOM   5048 1HD  LYS A 329     -14.469 -10.354 -20.851  1.00  0.880          H  
ATOM   5049 2HD  LYS A 329     -14.768 -12.085 -20.609  1.00  0.880          H  
ATOM   5050 1HE  LYS A 329     -15.865 -12.196 -22.826  1.00  0.880          H  
ATOM   5051 2HE  LYS A 329     -15.568 -10.462 -23.057  1.00  0.880          H  
ATOM   5052 1HZ  LYS A 329     -13.910 -11.802 -24.156  1.00  0.880          H  
ATOM   5053 2HZ  LYS A 329     -13.208 -10.918 -22.953  1.00  0.880          H  
ATOM   5054 3HZ  LYS A 329     -13.484 -12.531 -22.739  1.00  0.880          H  
ATOM   5055  N   ALA A 330     -17.173  -9.425 -16.206  1.00  0.430          N  
ATOM   5056  CA  ALA A 330     -17.053  -9.497 -14.775  1.00  0.450          C  
ATOM   5057  C   ALA A 330     -18.423  -9.528 -14.129  1.00  0.510          C  
ATOM   5058  O   ALA A 330     -18.657 -10.340 -13.247  1.00  0.560          O  
ATOM   5059  CB  ALA A 330     -16.250  -8.319 -14.261  1.00  0.620          C  
ATOM   5060  H   ALA A 330     -16.768  -8.629 -16.708  1.00  0.520          H  
ATOM   5061  HA  ALA A 330     -16.536 -10.417 -14.525  1.00  0.540          H  
ATOM   5062 1HB  ALA A 330     -16.146  -8.385 -13.177  1.00  0.750          H  
ATOM   5063 2HB  ALA A 330     -15.265  -8.327 -14.728  1.00  0.750          H  
ATOM   5064 3HB  ALA A 330     -16.764  -7.408 -14.529  1.00  0.750          H  
ATOM   5065  N   ALA A 331     -19.349  -8.684 -14.598  1.00  0.560          N  
ATOM   5066  CA  ALA A 331     -20.685  -8.634 -14.025  1.00  0.670          C  
ATOM   5067  C   ALA A 331     -21.430  -9.952 -14.210  1.00  0.710          C  
ATOM   5068  O   ALA A 331     -22.102 -10.438 -13.300  1.00  0.820          O  
ATOM   5069  CB  ALA A 331     -21.465  -7.501 -14.660  1.00  0.890          C  
ATOM   5070  H   ALA A 331     -19.106  -8.020 -15.337  1.00  0.670          H  
ATOM   5071  HA  ALA A 331     -20.585  -8.450 -12.955  1.00  0.800          H  
ATOM   5072 1HB  ALA A 331     -22.453  -7.442 -14.211  1.00  1.070          H  
ATOM   5073 2HB  ALA A 331     -20.931  -6.564 -14.500  1.00  1.070          H  
ATOM   5074 3HB  ALA A 331     -21.556  -7.687 -15.732  1.00  1.070          H  
ATOM   5075  N   LEU A 332     -21.283 -10.570 -15.380  1.00  0.690          N  
ATOM   5076  CA  LEU A 332     -21.962 -11.829 -15.660  1.00  0.780          C  
ATOM   5077  C   LEU A 332     -21.509 -12.926 -14.712  1.00  0.710          C  
ATOM   5078  O   LEU A 332     -22.298 -13.790 -14.321  1.00  0.730          O  
ATOM   5079  CB  LEU A 332     -21.715 -12.246 -17.118  1.00  1.060          C  
ATOM   5080  CG  LEU A 332     -22.413 -11.382 -18.222  1.00  1.060          C  
ATOM   5081  CD1 LEU A 332     -21.850 -11.767 -19.587  1.00  1.060          C  
ATOM   5082  CD2 LEU A 332     -23.926 -11.615 -18.200  1.00  1.060          C  
ATOM   5083  H   LEU A 332     -20.739 -10.116 -16.123  1.00  0.830          H  
ATOM   5084  HA  LEU A 332     -23.023 -11.681 -15.500  1.00  0.940          H  
ATOM   5085 1HB  LEU A 332     -20.640 -12.197 -17.299  1.00  1.270          H  
ATOM   5086 2HB  LEU A 332     -22.035 -13.278 -17.241  1.00  1.270          H  
ATOM   5087  HG  LEU A 332     -22.218 -10.336 -18.048  1.00  1.270          H  
ATOM   5088 1HD1 LEU A 332     -22.326 -11.163 -20.358  1.00  1.270          H  
ATOM   5089 2HD1 LEU A 332     -20.778 -11.585 -19.599  1.00  1.270          H  
ATOM   5090 3HD1 LEU A 332     -22.043 -12.821 -19.779  1.00  1.270          H  
ATOM   5091 1HD2 LEU A 332     -24.391 -11.012 -18.979  1.00  1.270          H  
ATOM   5092 2HD2 LEU A 332     -24.136 -12.669 -18.384  1.00  1.270          H  
ATOM   5093 3HD2 LEU A 332     -24.342 -11.329 -17.241  1.00  1.270          H  
ATOM   5094  N   ARG A 333     -20.238 -12.887 -14.328  1.00  0.730          N  
ATOM   5095  CA  ARG A 333     -19.663 -13.874 -13.434  1.00  0.740          C  
ATOM   5096  C   ARG A 333     -19.660 -13.445 -11.951  1.00  0.760          C  
ATOM   5097  O   ARG A 333     -19.062 -14.137 -11.120  1.00  0.870          O  
ATOM   5098  CB  ARG A 333     -18.240 -14.163 -13.857  1.00  1.030          C  
ATOM   5099  CG  ARG A 333     -18.066 -14.803 -15.216  1.00  1.030          C  
ATOM   5100  CD  ARG A 333     -16.616 -14.950 -15.565  1.00  1.030          C  
ATOM   5101  NE  ARG A 333     -15.929 -15.953 -14.727  1.00  1.030          N  
ATOM   5102  CZ  ARG A 333     -14.579 -16.119 -14.647  1.00  1.030          C  
ATOM   5103  NH1 ARG A 333     -13.760 -15.328 -15.327  1.00  1.030          N  
ATOM   5104  NH2 ARG A 333     -14.082 -17.078 -13.875  1.00  1.030          N  
ATOM   5105  H   ARG A 333     -19.622 -12.159 -14.714  1.00  0.880          H  
ATOM   5106  HA  ARG A 333     -20.246 -14.789 -13.524  1.00  0.890          H  
ATOM   5107 1HB  ARG A 333     -17.725 -13.224 -13.905  1.00  1.240          H  
ATOM   5108 2HB  ARG A 333     -17.751 -14.786 -13.120  1.00  1.240          H  
ATOM   5109 1HG  ARG A 333     -18.529 -15.787 -15.221  1.00  1.240          H  
ATOM   5110 2HG  ARG A 333     -18.538 -14.172 -15.973  1.00  1.240          H  
ATOM   5111 1HD  ARG A 333     -16.526 -15.253 -16.608  1.00  1.240          H  
ATOM   5112 2HD  ARG A 333     -16.123 -13.984 -15.424  1.00  1.240          H  
ATOM   5113  HE  ARG A 333     -16.509 -16.583 -14.187  1.00  1.240          H  
ATOM   5114 1HH1 ARG A 333     -14.099 -14.543 -15.886  1.00  1.240          H  
ATOM   5115 2HH1 ARG A 333     -12.735 -15.407 -15.280  1.00  1.240          H  
ATOM   5116 1HH2 ARG A 333     -14.704 -17.680 -13.348  1.00  1.240          H  
ATOM   5117 2HH2 ARG A 333     -13.081 -17.199 -13.806  1.00  1.240          H  
ATOM   5118  N   GLY A 334     -20.291 -12.314 -11.615  1.00  0.820          N  
ATOM   5119  CA  GLY A 334     -20.307 -11.818 -10.243  1.00  0.970          C  
ATOM   5120  C   GLY A 334     -19.684 -10.423 -10.127  1.00  1.250          C  
ATOM   5121  O   GLY A 334     -18.460 -10.278 -10.113  1.00  1.620          O  
ATOM   5122  OXT GLY A 334     -20.409  -9.473  -9.827  1.00  1.460          O  
ATOM   5123  H   GLY A 334     -20.792 -11.775 -12.328  1.00  0.980          H  
ATOM   5124 1HA  GLY A 334     -21.339 -11.782  -9.895  1.00  1.160          H  
ATOM   5125 2HA  GLY A 334     -19.780 -12.513  -9.600  1.00  1.160          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 -2113.56 233.275 1481.31 -109.029 38.6552 73.2482 796.037 -851.528 -2.9892 -20.5789 -713.454 -85.6906 -201.894 -75.9728 -56.8876 -49.3618 0 2.49923 27.1645 153.831 266.507 -65.569 59.3638 -27.2488 -3.55418 212.115 -1033.31
MET:NtermProteinFull_1 -1.95244 0.13515 2.76211 -0.60921 0.17522 0.26135 0.70937 -1.11397 -0.00465 -0.07084 -1.68038 0.57699 0 0 0 0 0 -0.07791 0.03619 1.58288 0 0 0 0.60916 0 0.06834 1.40736
ILE_2 -5.7649 0.37606 2.63849 -0.5368 0.56106 0.1092 0.72775 -1.71172 -0 -0 0.0311 -0.05917 0 0 0 0 0 -0.08592 0.10237 1.35898 0 0.13908 0 0.73287 -0.22414 0.26037 -1.34531
THR_3 -4.21981 0.28398 2.73942 -0.20348 0.13903 0.07661 1.37227 -1.51979 -0.01785 -0.19368 -1.30217 -0.55379 0 0 -0.80529 0 0 0.03481 0.00341 0.11777 0 0.11441 2.27588 -1.0874 -0.18607 0.36324 -2.56851
SER_4 -4.82612 0.69933 3.57929 -0.03983 0 0.08825 1.34048 -1.83966 -0.0641 -0.43897 -0.38702 0.2462 0 0 0 0 0 -0.01114 0.02928 0.47116 0 -0.35151 0.64345 -0.77834 0.05231 0.41577 -1.17115
SER_5 -1.95952 0.07332 1.59958 -0.03172 0.01734 0.02984 0.47171 -0.84017 -0.01834 -0.15318 -0.02149 -0.15412 0 0 0 -0.44389 0 0.01848 0.02426 0.22385 0 0.30981 0.60616 -0.77834 0.50735 0.41064 -0.10843
LEU_6 -6.83237 1.21197 2.99027 -0.49793 0.32491 0.09372 1.50439 -1.9438 -0.04339 -0.2643 -0.93495 0.23751 0 0 0 0 0 0.30804 0.00692 0.44191 0 -0.34322 0 0.18072 0.36876 0.99615 -2.19471
PRO_7 -5.61616 0.98311 3.64918 -0.21154 0.06995 0.16281 0.77455 -1.38892 -0 -0 -1.44967 -0.23634 0 0 0 0 0 -0.06711 0.00515 0.77958 0 -0.63651 0 -2.4119 -0.33537 1.5621 -4.3671
LEU_8 -9.0102 0.82255 3.74086 -0.43909 0.20025 0.07136 2.99342 -2.71394 -0 -0 -3.90482 0.21486 0 0 0 0 0 0.11225 0.00987 0.51144 0 -0.20057 0 0.18072 -0.23079 1.21032 -6.4315
THR_9 -6.05231 0.38986 3.08483 -0.15691 0.06881 0.05476 2.04175 -2.05676 -0.0066 -0.02867 -0.93374 -0.26483 0 0 -0.88681 0 0 0.03194 0.00916 0.29282 0 -0.2309 2.27788 -1.0874 0.02631 0.63053 -2.79625
ASP_10 -7.62266 0.83036 9.22748 -0.22846 0.14367 0.73261 5.46079 -4.16747 -4e-05 -0.0008 -9.08965 -1.55351 0 0 -1.30897 -1.58621 0 0.01524 0.00444 0 2.06344 -0.70417 0 -2.3716 0.1501 0.5871 -9.41833
LEU_11 -7.91432 0.56758 4.44588 -0.72834 0.34585 0.30019 2.41052 -2.80566 -0 -2e-05 -1.73602 0.00097 0 0 -1.00244 0 0 -0.04209 0.09562 2.65704 0 0.19165 0 0.18072 0.10654 0.67651 -2.24981
HIS_D_12 -9.5565 1.26942 9.93414 -0.56513 0.0607 0.58176 3.69664 -4.50368 -0 -0 -3.29552 -0.63222 0 0 -0.64694 -0.70107 0 0.00846 0.21822 0 3.14115 -0.72474 0 -0.45461 0.72633 0.72398 -0.71963
ARG_13 -9.20927 0.38673 9.84673 -0.62886 0.13205 0.38579 3.82123 -4.1877 -0.0403 -0.23752 -2.87862 0.47515 0 0 0 -1.08027 0 -0.03433 1.05758 2.31558 0 0.01409 0 -1.2888 0.76107 0.83146 0.44182
HIS_14 -8.10059 0.50389 7.89387 -0.40808 0.00623 0.41511 3.66543 -3.75595 -0.01257 -0.14262 -4.0544 -0.40289 0 0 0 -1.05732 0 0.06406 0.21297 0 2.53476 -0.15863 0 -0.45461 0.18334 0.72533 -2.34267
LEU_15 -9.16775 1.46304 3.46949 -0.70929 0.38399 0.25798 2.72162 -2.87293 -0.01216 -0.12082 -1.87432 0.16646 0 0 0 0 0 0.05519 0.04417 0.99951 0 -0.23504 0 0.18072 0.02675 0.70694 -4.51646
ASP_16 -4.12857 0.26875 4.30996 -0.18738 0.03157 0.60695 1.24224 -2.16688 -0.04033 -0.25832 -0.88722 -3.34667 0 0 0 0 0 0.02493 0.86787 0 3.75832 -0.09471 0 -2.3716 -0.21994 0.7877 -1.80334
GLY_17 -4.57673 0.49318 4.24717 -8e-05 0 0 2.66488 -2.40372 -0.06349 -0.3005 -2.66335 -0.36221 0 0 0 0 0 -0.0997 0 0 0 0.47484 0 0.83697 0.00627 0.58177 -1.16469
ASN_18 -6.60638 0.5058 6.13925 -0.23613 0.08665 0.37404 2.4989 -2.99307 -0.03314 -0.20231 -1.91362 -0.65778 0 0 0 0 0 -0.05545 0.49947 0 2.76604 -0.63006 0 -0.93687 -0.11156 0.45779 -1.04843
ILE_19 -7.58245 1.04202 0.75025 -0.55593 0.40106 0.15068 0.97921 -1.93162 -0 -0 0.06053 0.18177 0 0 0 0 0 -0.06966 0.1712 3.02776 0 -0.56738 0 0.73287 -0.50382 0.92092 -2.79258
ARG_20 -5.92972 0.31381 8.08909 -0.45127 0.06122 0.2322 3.60857 -3.34521 -0.0357 -0.19056 -5.96661 0.62349 0 0 0 -1.86383 0 -0.0032 0.07388 2.15759 0 0.03598 0 -1.2888 -0.49062 0.99854 -3.37115
THR_21 -6.55776 0.59293 4.24569 -0.20651 0.28199 0.07741 2.49809 -2.43976 -0 -0 -1.83385 -0.67519 0 0 0 -0.58714 0 -0.03339 0.01623 0.09151 0 0.09297 2.29457 -1.0874 -0.07746 0.55689 -2.75019
GLN_22 -5.01567 0.35121 4.23892 -0.60697 0.28513 1.01986 1.4768 -2.065 -0.01845 -0.15155 -1.27821 -2.37328 0 0 0 0 0 0.02182 0.06354 0 4.31984 -0.23888 0 -0.18838 -0.06424 0.25387 0.03036
THR_23 -7.24377 0.49731 6.24576 -0.20465 0.14874 0.07748 3.04912 -3.19637 -0.01845 -0.15155 -2.21101 -0.34892 0 0 0 -0.75327 0 -0.02087 0.00985 0.41474 0 0.05715 2.45972 -1.0874 -0.13262 0.36637 -2.04263
ILE_24 -9.77212 1.01981 3.75191 -0.49019 0.36194 0.09524 2.72913 -3.24308 -0 -0 -2.37969 0.02824 0 0 0 0 0 -0.05271 0.00872 0.48809 0 -0.43407 0 0.73287 0.11048 0.73024 -6.31518
LEU_25 -8.75087 0.83874 5.02099 -0.71588 0.27788 0.26218 2.52117 -3.47025 -0.00282 -0.02231 -2.21592 0.19624 0 0 0 0 0 -0.00703 0.00892 0.76317 0 -0.18457 0 0.18072 0.12734 0.69465 -4.47762
GLU_26 -6.09868 0.19922 8.23913 -0.35366 0.10771 0.42299 3.3701 -3.44843 -0.01445 -0.14237 -4.52146 -0.60795 0 0 0 -0.42788 0 -0.02131 0.01364 0 3.20771 -0.11495 0 -2.7348 -0.09368 0.37603 -2.64309
LEU_27 -9.2754 0.77499 4.26393 -0.45672 0.15172 0.10246 3.11924 -3.08221 -0 -0 -2.5282 0.19393 0 0 0 0 0 -0.00675 6e-05 0.38239 0 -0.27262 0 0.18072 -0.30075 0.43721 -6.31598
GLY_28 -5.43287 0.51457 5.11202 -4e-05 0 0 2.99522 -2.86896 -0 -0 -3.10005 -0.42372 0 0 0 0 0 -0.01847 0 0 0 0.54989 0 0.83697 0.13012 0.37389 -1.33144
GLN_29 -4.78804 0.29729 4.99183 -0.26007 0.04842 0.20496 1.87899 -2.44348 -0.01445 -0.14237 -1.47484 -0.47843 0 0 0 0 0 0.07032 0.09383 0 2.68606 -0.05289 0 -0.18838 0.15912 0.19554 0.7834
LYS_30 -3.94088 0.14153 4.83555 -0.31286 0.03496 0.1456 1.89103 -2.03839 -0 -0 -1.85711 -0.01894 0 0 0 0 0 -0.0495 0.01406 1.77945 0 -0.04725 0 -1.5107 -0.32817 0.29837 -0.96324
PHE_31 -6.95281 0.72283 3.42575 -0.60786 0.07415 0.3279 2.00992 -2.51201 -0 -0 -1.75333 0.02613 0 0 0 0 0 0.00327 0.00121 0 2.32412 -0.05332 0 1.0402 -0.40152 0.53872 -1.78666
GLY_32 -1.70096 0.05116 2.32168 -5e-05 0 0 1.21997 -1.17056 -0 -0 -1.01901 -0.37064 0 0 0 0 0 -0.17475 0 0 0 -1.38914 0 0.83697 -0.31345 0.43997 -1.26881
VAL_33 -5.55766 0.55513 1.64499 -0.28217 0.20795 0.0577 1.28386 -1.73887 -0 -0 -0.91306 0.02439 0 0 0 0 0 -0.03491 0.00572 0.0891 0 -0.44192 0 1.9342 -0.4193 0.24656 -3.33827
LYS_34 -1.98709 0.16479 1.21227 -0.39791 0.05194 0.21538 0.45795 -0.73154 -0 -0 -0.15576 -0.00114 0 0 0 0 0 -0.04107 0.01265 1.69275 0 0.2234 0 -1.5107 -0.2053 0.24828 -0.7511
LEU_35 -6.92106 1.06635 0.44797 -0.46463 0.25227 0.08036 0.89873 -1.50138 -0 -0 0.45134 0.20383 0 0 0 0 0 0.06142 0.02925 0.48233 0 -0.21272 0 0.18072 0.04381 0.81939 -4.08202
PRO_36 -4.64984 1.03906 0.81275 -0.07781 0 0.04689 0.09499 -0.50266 -0 -0 0.10394 0.58187 0 0 0 0 0 -0.19122 0.02019 0.40975 0 -0.63858 0 -2.4119 -0.11218 1.05032 -4.42444
ALA_37 -4.7304 0.69616 1.4491 -0.02225 0 0 1.71499 -1.65417 -0 -0 0.30872 -0.41217 0 0 0 0 0 -0.00423 0 0 0 -0.5604 0 1.8394 -0.11697 0.45685 -1.03536
ASN_38 -2.24012 0.09635 1.06472 -0.37793 0.10383 0.74224 0.14598 -0.85163 -0 -0 -0.36599 -1.91766 0 0 0 0 0 -0.06517 0.09034 0 2.60727 -0.61306 0 -0.93687 -0.39254 0.29971 -2.61053
THR_39 -6.48858 0.69067 4.79336 -0.22341 0.21379 0.10467 3.54395 -2.87119 -0 -0 -2.79363 -1.56074 0 0 -0.68791 -0.78752 0 0.03162 0.24926 0.42425 0 0.15182 2.32744 -1.0874 -0.28457 0.425 -3.82911
LEU_40 -5.56812 0.56152 3.38703 -0.66994 0.3376 0.20222 1.47095 -1.90962 -0 -0 -1.08522 -0.05882 0 0 0 0 0 -0.06745 0.32014 1.46861 0 -0.26166 0 0.18072 -0.12338 0.61896 -1.19646
GLN_41 -3.91206 0.49305 3.12002 -0.2821 0.05118 0.24436 1.38483 -1.55702 -0 -0 -1.23261 -0.4377 0 0 -0.68791 -0.78752 0 -0.04133 0.30993 0 3.04093 -0.24686 0 -0.18838 -0.39126 0.53166 -0.58879
THR_42 -5.0501 0.94865 4.00321 -0.11183 0.06403 0.06208 1.911 -2.23565 -0 -0 -0.23271 -1.14499 0 0 0 0 0 0.09771 0.00327 0.12498 0 -0.69472 2.26285 -1.0874 -0.30554 0.45645 -0.92873
LEU_43 -10.1089 0.99023 3.19549 -0.67746 0.24704 0.25609 3.05256 -2.97409 -0.01834 -0.11894 -2.57332 0.10697 0 0 0 0 0 -0.04288 0.03676 0.98098 0 -0.25685 0 0.18072 -0.19532 0.56757 -7.35174
THR_44 -5.22746 0.96614 5.44184 -0.21202 0.18898 0.07819 3.0506 -2.59264 -0 -0 -3.27767 -0.11846 0 0 0 -0.58714 0 0.19904 0.00598 0.06706 0 0.06008 2.2643 -1.0874 5.58897 1.698 6.50639
PRO_45 -4.43751 0.95301 3.17044 -0.09143 0.00204 0.05682 0.79257 -1.42193 -0 -0 -0.17451 0.60299 0 0 0 0 0 -0.07452 0.05259 0.52362 0 -0.46614 0 -2.4119 5.60719 2.0539 4.73724
TYR_46 -6.44851 0.83277 4.62013 -0.55253 0.06207 0.25878 2.69306 -2.51558 -0 -0 -1.94666 -0.20436 0 0 -0.66995 0 0 0.09925 0.0409 0 2.46634 -0.05022 0.00154 1.2797 0.0756 0.7928 0.83514
VAL_47 -6.49929 0.23381 2.66113 -0.29886 0.17941 0.0677 1.89921 -2.16185 -0 -0 -0.98635 -0.18967 0 0 0 0 0 0.02667 0.00265 0.09367 0 -0.42721 0 1.9342 0.18985 0.28411 -2.9908
GLN_48 -6.96612 0.50006 5.70663 -0.30659 0.03788 0.15768 2.47756 -2.94101 -0.01834 -0.11894 -1.47409 -0.03605 0 0 -0.75197 0 0 -0.0543 0.07947 0 2.93018 0.09184 0 -0.18838 -0.16989 0.33749 -0.70689
ILE_49 -7.40948 1.26921 2.75137 -0.57846 0.32259 0.17792 2.46216 -2.02763 -0 -0 -2.19391 0.10877 0 0 0 0 0 -0.07679 0.25878 2.48012 0 0.18903 0 0.73287 0.02374 0.58294 -0.92677
VAL_50 -6.08396 0.78108 2.43171 -0.31422 0.46162 0.07737 1.97265 -1.8954 -0 -0 -0.66666 -0.47304 0 0 -0.75197 0 0 0.78132 0.00472 0.05969 0 0.60778 0 1.9342 0.73988 1.04125 0.70803
GLU_51 -2.09173 0.37438 2.50688 -0.19934 0.0206 0.2864 1.2197 -1.09448 -0 -0 -1.58504 -0.60713 0 0 0 0 0 0.00379 0.1741 0 2.82588 0.07652 0 -2.7348 1.22578 1.1856 1.5871
ALA_52 -2.27948 0.67598 2.27604 -0.0207 0 0 1.67459 -1.13264 -0 -0 -0.65396 -0.42695 0 0 0 0 0 0.03686 0 0 0 -0.43838 0 1.8394 0.75654 0.76948 3.07677
GLU_53 -2.44748 0.31683 1.88208 -0.25039 0.05791 0.43888 0.12953 -0.87464 -0.02297 -0.23571 -0.05854 -0.4545 0 0 0 0 0 -0.03312 0.03969 0 3.27112 0.2141 0 -2.7348 0.84295 1.12945 1.21038
PRO_54 -5.79132 1.36793 3.8362 -0.21101 0.02164 0.1537 1.83346 -1.64288 -0.00733 -0.09146 -1.47368 0.08933 0 0 -0.51523 0 0 0.2536 0.01701 0.27645 0 -0.60715 0 -2.4119 0.84831 1.29781 -2.75654
SER_55 -4.14799 0.13693 4.34758 -0.02975 0 0.06906 2.24648 -2.20557 -0 -0 -2.42439 -0.44327 0 0 -0.51897 0 0 -0.03271 0.00249 0.14152 0 -0.47256 0.60875 -0.77834 -0.22983 0.54489 -3.18567
LEU_56 -7.79947 0.72199 4.3429 -0.70022 0.20716 0.30289 2.05182 -2.72254 -0 -0 -1.38187 0.07227 0 0 0 0 0 -0.03438 0.10293 0.92118 0 -0.21068 0 0.18072 -0.3263 0.31338 -3.95823
VAL_57 -4.14283 0.22963 3.96661 -0.31317 0.20957 0.07137 1.52436 -2.06752 -0 -0 -0.62705 -0.22227 0 0 0 0 0 -0.05183 3e-05 0.07826 0 -0.31389 0 1.9342 -0.11468 0.3447 0.50549
ALA_58 -4.48216 0.29028 3.70078 -0.02162 0 0 2.05282 -2.28693 -3e-05 -8e-05 -0.8742 -0.35903 0 0 -1.21939 0 0 0.106 0 0 0 -0.30069 0 1.8394 -0.31794 0.26952 -1.60328
PHE_59 -10.0843 1.10561 4.23661 -0.92984 0.15243 0.29726 2.75095 -3.05583 -0 -0 -2.27004 -0.03821 0 0 0 0 0 0.05968 0.00306 0 1.95237 -0.48553 0 1.0402 -0.19268 0.30158 -5.15663
LEU_60 -6.97351 0.62781 4.04162 -0.46089 0.13706 0.10689 2.50409 -2.58622 -0.00579 -0.01996 -2.26197 0.21741 0 0 0 0 0 -0.07065 0.02099 0.27321 0 -0.28893 0 0.18072 -0.12143 0.47104 -4.20852
SER_61 -3.3388 0.18957 4.46104 -0.03967 7e-05 0.0554 2.21617 -2.02055 -0 -0 -2.24629 -0.60966 0 0 -0.70043 0 0 -0.10637 0.30047 0.16125 0 -0.25224 1.90677 -0.77834 -0.50467 0.5501 -0.75618
LYS_62 -7.07267 0.83159 6.57162 -0.37061 0.0511 0.20854 3.68034 -2.97393 -0.00912 -0.04478 -3.38014 0.10404 0 0 -0.66995 0 0 -0.00198 0.15768 2.20978 0 -0.08233 0 -1.5107 -0.55209 0.72795 -2.12565
LEU_63 -6.46804 0.78204 3.89748 -0.49191 0.20967 0.12056 2.361 -2.46411 -0.00843 -0.0716 -2.069 0.15625 0 0 0 0 0 0.00638 0.04242 0.18916 0 -0.15401 0 0.18072 -0.4452 0.76174 -3.46487
ASP_64 -5.01981 1.13872 6.85106 -0.20831 0.00048 0.67895 4.13492 -3.22494 -0.00579 -0.01996 -6.94027 0.10311 0 0 0 -1.27102 0 -0.06315 0.53417 0 3.71064 -0.07859 0 -2.3716 -0.40243 0.77237 -1.68146
TRP_65 -7.75159 0.66316 3.15753 -1.07053 0.38344 0.37858 1.89228 -2.41979 -0.00069 -0.00788 -0.74113 -0.45506 0 0 0 0 0 0.1779 0.02755 0 1.65751 -0.04641 0 1.6906 -0.37169 0.74993 -2.08631
GLY_66 -4.12984 0.56911 3.43158 -6e-05 0 0 2.02107 -2.12833 -0.0084 -0.03682 -1.38249 -0.39943 0 0 0 0 0 -0.01934 0 0 0 0.10553 0 0.83697 0.57293 0.41975 -0.14777
VAL_67 -7.67734 1.55138 3.50216 -0.3884 0.44259 0.09751 2.63102 -2.76941 -0 -0 -2.03608 -0.18286 0 0 0 0 0 -0.05375 0.08486 0.73158 0 0.27162 0 1.9342 0.59294 0.56103 -0.70694
ALA_68 -5.06899 0.84543 2.34755 -0.02622 0.00197 0 2.01098 -2.23113 -0 -0 -1.22091 -0.42139 0 0 0 0 0 -0.18017 0 0 0 -0.23952 0 1.8394 -0.1951 0.69055 -1.84755
VAL_69 -8.99039 1.95344 2.263 -0.32024 0.24595 0.06774 2.82677 -2.81673 -0.00021 -0.00336 -1.96504 -0.33829 0 0 0 0 0 0.0073 0.02203 0.11922 0 0.0993 0 1.9342 -0.04962 0.71418 -4.23074
LEU_70 -8.88527 0.95699 2.20406 -0.53284 0.40948 0.15046 1.91504 -2.45743 -0 -0 -0.37412 -0.06522 0 0 0 0 0 0.21964 0.2516 2.65596 0 -0.05174 0 0.18072 0.14441 0.87423 -2.40403
GLY_71 -3.83869 0.55217 2.57663 -4e-05 0 0 1.05242 -1.68736 -0.01792 -0.10645 -1.17168 -0.42061 0 0 0 0 0 -0.14967 0 0 0 0.44062 0 0.83697 0.23128 0.54992 -1.1524
ASP_72 -6.17327 0.70288 6.94816 -0.24232 0.05213 0.8805 2.96603 -3.44505 -0.01447 -0.11508 -4.54386 -0.68023 0 0 -0.52862 0 0 -0.02516 0.05887 0 1.94722 -0.24381 0 -2.3716 0.12695 0.27862 -4.42211
LEU_73 -6.42017 0.83428 4.16217 -0.635 0.27751 0.1837 2.03951 -2.61134 -0 -0 -1.10726 0.00254 0 0 0 0 0 0.02284 0.04286 1.28091 0 -0.30111 0 0.18072 -0.11614 0.65577 -1.50822
ASP_74 -4.69696 0.41296 6.33645 -0.10474 0.00644 0.3162 2.41523 -2.86902 -0.02265 -0.12713 -2.82573 -0.31224 0 0 0 -0.47606 0 0.17678 0.00141 0 1.73445 0.21964 0 -2.3716 -0.29928 0.66576 -1.8201
ALA_75 -6.10241 0.51807 3.74955 -0.02237 0 0 2.99252 -2.74243 -0 -0 -2.74242 -0.36449 0 0 -0.52862 0 0 -0.0343 0 0 0 -0.26715 0 1.8394 -0.38309 0.30689 -3.78085
CYS_76 -8.29679 0.6282 4.52845 -0.04758 0 0.01466 2.59432 -2.67083 -0.01426 -0.11172 -2.56385 0.03084 0 0 0 0 0 0.1119 0.13933 0.2768 0 0.27165 0 3.6196 -0.10975 0.33365 -1.2654
ARG_77 -9.1027 0.78145 8.88697 -1.0182 0.22 0.7569 4.56311 -4.38972 -0.0391 -0.24506 -5.50143 0.29299 0 0 0 -1.62111 0 0.02434 0.05335 2.33537 0 -0.05061 0 -1.2888 0.08506 0.64367 -4.61352
ARG_78 -7.87662 0.38774 9.08144 -0.56557 0.09986 0.33451 4.04275 -3.97653 -0 -0 -4.73374 0.33837 0 0 0 -0.97086 0 -0.02016 0.09552 2.36104 0 -0.09436 0 -1.2888 -0.05462 0.56928 -2.27075
VAL_79 -7.49299 0.86606 3.36374 -0.31114 0.16535 0.06874 2.4612 -2.67622 -0 -0 -2.23769 -0.13778 0 0 0 0 0 0.00159 0.00091 0.07146 0 -0.26908 0 1.9342 -0.06392 0.48208 -3.77347
ALA_80 -6.91763 0.81309 3.02947 -0.02065 0 0 2.60717 -2.89943 -0 -0 -1.60166 -0.35312 0 0 0 0 0 0.09725 0 0 0 -0.268 0 1.8394 -0.286 0.57399 -3.38611
TYR_81 -8.53835 0.45682 6.18223 -0.94555 0.06827 0.35132 3.65182 -3.53684 -0 -0 -4.09992 -0.27633 0 0 0 -0.77597 0 -0.00332 0.00152 0 1.77284 -0.33801 0.02154 1.2797 -0.16784 0.3234 -4.57265
GLU_82 -6.75176 0.3297 8.97055 -0.20308 0.02425 0.2614 3.7208 -3.79092 -0.00552 -0.05496 -4.71519 -0.56866 0 0 0 -1.29624 0 0.09043 0.0075 0 3.13772 -0.32867 0 -2.7348 -0.27895 0.32878 -3.85764
ASN_83 -7.44884 0.55994 6.66732 -0.33478 0.02726 0.60083 3.28993 -3.40016 -0.01216 -0.12082 -2.61855 -0.30166 0 0 0 0 0 -0.00186 0.00573 0 3.384 0.55393 0 -0.93687 0.01965 0.37022 0.3031
VAL_84 -8.3786 0.8573 3.47109 -0.31086 0.28854 0.07196 3.00702 -3.14386 -0 -0 -1.59547 -0.26856 0 0 0 0 0 -0.01225 0.10677 0.17803 0 -0.2493 0 1.9342 0.25655 0.44258 -3.34485
GLU_85 -7.25545 0.69802 7.67787 -0.33103 0.07843 0.37486 3.21419 -3.63892 -0.03177 -0.19019 -3.16618 -0.55869 0 0 0 -0.335 0 0.03767 0.02011 0 3.3184 -0.06831 0 -2.7348 -0.08766 0.44732 -2.53111
ASP_86 -6.0184 0.50586 8.43704 -0.12008 0.07877 0.37946 4.38907 -3.81865 -5e-05 -0.00137 -5.68607 -0.14257 0 0 0 -2.21264 0 0.35035 0.11494 0 1.96552 -0.06715 0 -2.3716 -0.15048 0.60166 -3.7664
ALA_87 -6.63457 0.62198 4.03843 -0.02213 0 0 3.41718 -3.19924 -0 -0 -2.4526 -0.41694 0 0 0 0 0 0.02092 0 0 0 -0.37118 0 1.8394 -0.51319 0.65548 -3.01646
LEU_88 -6.19181 1.2167 4.6591 -0.67358 0.26934 0.24306 2.67468 -2.73691 -0 -0 -2.14736 0.12658 0 0 0 0 0 -0.00882 0.04499 0.85881 0 -0.2268 0 0.18072 -0.40287 0.47219 -1.64198
ASN_89 -4.02316 0.24144 4.93313 -0.18056 0.03463 0.25826 2.1517 -2.31166 -0.04264 -0.23763 -1.32118 -0.35753 0 0 0 -0.68382 0 0.01357 0.00276 0 1.70862 0.16415 0 -0.93687 -0.0839 0.65625 -0.01442
ALA_90 -5.44946 0.59067 3.25699 -0.02863 0.0066 0 2.16187 -2.21893 -0 -0 -1.30195 -0.4309 0 0 0 0 0 -0.07764 0 0 0 0.03131 0 1.8394 -0.28398 0.64476 -1.25988
ARG_91 -5.33959 0.33021 5.44994 -0.49456 0.11901 0.3234 2.6227 -2.60577 -0.02731 -0.17043 -3.09916 -0.15868 0 0 0 -0.44389 0 -0.09253 0.13227 1.67583 0 -0.10645 0 -1.2888 -0.27486 0.54005 -2.90863
ILE_92 -9.76009 1.33875 3.38145 -0.50961 0.54866 0.10819 2.49847 -3.0713 -0 -0 -0.98823 0.1223 0 0 0 0 0 0.07773 0.06099 0.47378 0 -0.67775 0 0.73287 -0.30686 0.69396 -5.27671
ASP_93 -4.40391 0.25486 5.39838 -0.10542 0.00555 0.32813 2.95499 -2.47417 -0.02193 -0.12704 -4.34049 -0.11376 0 0 0 -0.81286 0 0.04973 0.08195 0 2.24831 -0.35577 0 -2.3716 -0.44833 0.7488 -3.50456
TYR_94 -11.649 2.01514 4.19794 -0.86972 0.09358 0.11982 3.29135 -3.44911 -0 -0 -2.34228 -0.41922 0 0 0 -0.81563 0 -0.01119 0.01379 0 2.41058 -0.21371 0.00499 1.2797 -0.10764 1.04707 -5.40358
ALA_95 -5.08824 0.81969 2.27673 -0.02297 0 0 2.58034 -2.17526 -0 -0 -2.46021 -0.35926 0 0 0 0 0 0.05435 0 0 0 -0.3637 0 1.8394 0.12592 0.95696 -1.81625
GLU_96 -7.6736 0.81919 7.17768 -0.18174 0.04169 0.26226 3.63712 -3.30882 -0.02119 -0.15938 -3.70267 -0.52751 0 0 -0.90097 0 0 0.01946 0.02963 0 3.3443 0.20817 0 -2.7348 0.14044 0.56083 -2.9699
LEU_97 -8.21498 0.6401 1.85284 -0.51971 0.24095 0.1467 2.4899 -2.22407 -0 -0 -2.2773 0.00657 0 0 0 0 0 -0.06768 0.09748 2.06105 0 -0.24651 0 0.18072 0.19692 0.58283 -5.05419
ARG_98 -12.5605 1.77935 11.2992 -0.60472 0.28382 0.37071 5.42934 -5.14802 -0.05777 -0.32081 -5.96584 0.30744 0 0 -0.44872 -0.66557 0 -0.06506 1.23263 2.55785 0 0.03454 0 -1.2888 0.11315 1.31272 -2.40503
PHE_99 -10.8819 1.56341 2.60276 -1.123 0.21224 0.67524 2.46534 -2.47838 -0 -0 -2.63486 -0.08786 0 0 0 0 0 -0.00529 0.33087 0 2.28355 -0.41452 0 1.0402 -0.15375 1.47806 -5.12788
SER_100 -6.01342 0.90182 6.11499 -0.04356 0.0174 0.07582 2.95084 -2.77129 -0 -0 -3.38306 -0.37879 0 0 -0.96434 0 0 0.18639 0.01177 0.36577 0 0.42918 1.75257 -0.77834 0.799 1.35973 0.6325
PRO_101 -8.47208 1.99427 4.15415 -0.09121 0.00026 0.05655 2.7562 -2.16639 -0 -0 -1.6674 0.76731 0 0 0 0 0 0.16273 0.0094 0.40154 0 0.15383 0 -2.4119 0.82044 1.4644 -2.06791
TYR_102 -10.0764 1.39725 4.02589 -0.84432 0.09817 0.31445 2.98099 -3.02434 -0.00158 -0.01019 -2.60298 -0.33578 0 0 -0.70123 0 0 0.00769 0.11236 0 2.15405 -0.28626 0.00168 1.2797 0.0345 0.84265 -4.6337
TYR_103 -7.63803 0.83993 5.71312 -0.74709 0.02516 0.22926 2.74475 -2.98489 -0.03007 -0.22126 -2.38459 -0.32781 0 0 -0.61478 -0.54983 0 -0.00117 0.05968 0 2.01262 -0.40025 0.19852 1.2797 0.2182 0.78946 -1.78936
MET_104 -9.3166 0.77312 4.00108 -0.17199 0.00781 0.051 2.11477 -2.56012 -0 -0 -1.5414 -0.15477 0 0 0 0 0 -0.01018 0.04872 1.93916 0 0.08898 0 0.60916 0.27342 0.69357 -3.15426
ALA_105 -7.04277 1.02923 4.39816 -0.02278 0 0 3.07331 -3.24025 -0 -0 -2.92209 -0.33844 0 0 0 0 0 -0.04409 0 0 0 -0.13561 0 1.8394 0.06967 0.60285 -2.7334
MET_106 -5.32162 0.54942 4.12638 -0.37176 0.08341 0.24056 2.04872 -2.22589 -0.01484 -0.13176 -1.64206 -0.14733 0 0 0 0 0 -0.04237 0.03181 2.34391 0 -0.02366 0 0.60916 -0.19495 0.69026 0.60739
LYS_107 -5.59106 0.65903 6.16033 -0.58916 0.11176 0.2964 3.09762 -2.62755 -0.02322 -0.15985 -4.93602 0.1989 0 0 0 -0.72119 0 -0.06169 0.46228 2.2199 0 -0.0528 0 -1.5107 -0.30632 0.74855 -2.6248
HIS_108 -8.04292 0.75973 6.98934 -0.51403 0.0463 0.62324 2.29797 -3.67869 -0.01792 -0.10645 -1.67254 -0.02603 0 0 0 0 0 -0.06347 0.00256 0 1.54067 -0.45722 0 -0.45461 -0.45818 0.806 -2.42623
SER_109 -2.17532 0.08764 2.63603 -0.02962 0.02855 0.03032 1.13789 -1.28795 -0.01484 -0.13176 -1.03877 -0.03235 0 0 0 0 0 -0.08399 0.00109 0.07873 0 0.10541 0.61995 -0.77834 -0.10586 0.52327 -0.4299
LEU_110 -7.10554 1.04836 2.91648 -0.48814 0.27458 0.09989 1.45172 -2.30743 -0 -0 -1.08512 0.23954 0 0 0 0 0 0.65326 0.33075 0.42096 0 -0.30684 0 0.18072 0.01346 1.17097 -2.4924
PRO_111 -3.34436 0.35287 2.61738 -0.13667 0.00459 0.09945 1.2825 -1.3536 -0 -0 -1.49527 0.15013 0 0 0 0 0 -0.06982 0.0081 0.23132 0 -0.87527 0 -2.4119 -0.47696 1.40398 -4.01353
VAL_112 -6.42115 0.79735 1.78001 -0.30295 0.16439 0.06833 1.79535 -2.06765 -0 -0 -1.21435 -0.13494 0 0 0 0 0 -0.05966 0.05246 0.12344 0 -0.2276 0 1.9342 -0.48825 0.54434 -3.65666
THR_113 -4.49351 0.30156 3.28123 -0.12277 0.04941 0.06199 1.19886 -1.93729 -0 -0 -0.29579 -1.23058 0 0 0 0 0 0.07333 0.0843 0.10228 0 -0.02527 2.28642 -1.0874 -0.30228 0.3002 -1.75533
GLY_114 -4.01204 0.24536 3.98121 -6e-05 0 0 2.1017 -2.12392 -0 -0 -1.25759 -0.43845 0 0 0 0 0 0.05329 0 0 0 0.5057 0 0.83697 0.28144 0.47637 0.64998
VAL_115 -8.71545 0.82733 3.04113 -0.31744 0.28145 0.07253 2.51702 -2.62001 -0 -0 -1.73327 -0.14274 0 0 0 0 0 -0.05732 0.00592 0.07067 0 -0.2869 0 1.9342 0.42654 0.55789 -4.13845
VAL_116 -8.28046 1.24108 3.53009 -0.32824 0.42728 0.07572 2.65229 -2.77802 -0 -0 -1.68168 -0.21386 0 0 0 0 0 -0.05384 0.03025 0.04393 0 -0.30795 0 1.9342 -0.08961 0.71806 -3.08074
GLU_117 -5.13538 0.2367 6.04837 -0.20998 0.01949 0.27417 2.59566 -2.82044 -0 -0 -1.94573 -0.58234 0 0 0 0 0 0.05478 0.08057 0 3.00574 -0.28271 0 -2.7348 -0.3456 0.62953 -1.11197
ALA_118 -7.17444 1.06621 4.72603 -0.02237 0 0 2.95777 -3.30157 -0.01645 -0.11793 -2.70604 -0.33968 0 0 0 0 0 0.03783 0 0 0 -0.18086 0 1.8394 -0.46932 0.3907 -3.31072
VAL_119 -8.96653 0.77397 2.57059 -0.31609 0.19426 0.07226 2.83641 -2.92038 -0 -0 -2.82328 -0.24145 0 0 0 0 0 0.04333 0.01896 0.1926 0 -0.19593 0 1.9342 -0.26731 0.50508 -6.58931
VAL_120 -8.46796 1.34118 4.9079 -0.31463 0.28068 0.07108 3.03643 -3.30578 -0 -0 -2.53711 -0.04009 0 0 0 0 0 -0.02674 0.03067 0.04113 0 -0.27529 0 1.9342 -0.12528 0.47116 -2.97843
ASP_121 -6.07157 0.17506 7.56829 -0.1051 0.00213 0.31173 3.83797 -3.40281 -1e-05 -0.00013 -4.68572 -0.50836 0 0 0 -1.73022 0 -0.0438 0.00057 0 1.71409 0.24149 0 -2.3716 -0.11303 0.59157 -4.58946
GLY_122 -5.59235 0.47362 4.98107 -5e-05 0 0 2.52468 -2.90446 -0 -0 -2.98236 -0.39914 0 0 0 0 0 -0.07019 0 0 0 0.3209 0 0.83697 0.42383 0.49 -1.89748
VAL_123 -7.98041 1.0568 3.3153 -0.35299 0.15275 0.08557 2.85359 -2.98017 -0 -0 -2.73007 -0.02705 0 0 0 0 0 -0.07459 0.0156 1.09745 0 -0.11067 0 1.9342 0.39795 0.49296 -2.85378
ARG_124 -7.56487 0.66774 7.55995 -0.62226 0.07656 0.39722 3.2331 -3.7086 -0 -0 -3.11394 0.54024 0 0 0 -0.58516 0 0.11584 0.07916 2.49559 0 -0.05789 0 -1.2888 -0.293 0.58267 -1.48644
ALA_125 -5.29333 0.26123 4.97497 -0.02118 0 0 2.44944 -2.86636 -0 -0 -1.85366 -0.37216 0 0 0 0 0 0.04552 0 0 0 -0.25619 0 1.8394 -0.40022 0.31438 -1.17817
GLY_126 -5.66769 0.71001 4.78484 -5e-05 0 0 2.76011 -2.831 -0.00462 -0.04835 -2.89273 -0.42535 0 0 0 0 0 -0.06447 0 0 0 0.39584 0 0.83697 0.22118 0.23994 -1.98537
VAL_127 -7.11557 1.10339 5.0967 -0.30796 0.23667 0.07054 3.42462 -3.38886 -0 -0 -3.46999 -0.0088 0 0 0 0 0 -0.00879 0.00128 0.05943 0 -0.21456 0 1.9342 0.49527 0.37119 -1.72124
ARG_128 -4.48114 0.22603 5.05571 -0.77954 0.09574 0.50405 1.52521 -2.46025 -1e-05 -0.00013 -0.97553 0.41898 0 0 0 0 0 -0.03817 0.04159 1.44068 0 -0.07099 0 -1.2888 -0.14256 0.45634 -0.47279
ASP_129 -4.09137 0.13424 4.31289 -0.11248 0.00876 0.34866 1.8817 -2.03707 -0 -0 -2.35896 -0.19662 0 0 0 -0.77597 0 -0.02248 0.01169 0 1.92235 -0.16994 0 -2.3716 -0.32213 0.46592 -3.37241
PHE_130 -9.13965 1.14791 2.76337 -0.68894 0.0964 0.43878 1.98134 -2.38454 -0 -0 -1.52766 0.19089 0 0 0 0 0 0.06187 0.16427 0 2.14421 -0.16383 0 1.0402 -0.19375 0.81741 -3.25173
GLY_131 -1.80566 0.09961 2.30557 -5e-05 0 0 1.15734 -1.13657 -0.02574 -0.13959 -0.92374 -0.38014 0 0 0 0 0 -0.10955 0 0 0 -1.25048 0 0.83697 -0.3461 0.72285 -0.99528
ILE_132 -8.60977 1.29311 2.06138 -0.52022 0.45408 0.13041 2.01366 -2.67771 -0.00462 -0.04835 -1.06605 -0.29832 0 0 0 0 0 -0.03567 0.03472 0.2789 0 -0.63154 0 0.73287 -0.43862 0.82679 -6.50495
GLN_133 -5.93555 1.06706 3.62907 -0.59036 0.06783 0.35612 2.1164 -2.19403 -0.00816 -0.02514 -2.69808 -0.32938 0 0 0 0 0 -0.07195 0.07144 0 2.97976 0.11398 0 -0.18838 -0.37906 1.12496 -0.89347
ALA_134 -4.74629 0.61307 1.20216 -0.01971 0 0 1.23954 -1.73665 -0 -0 -0.55956 -0.39213 0 0 0 0 0 0.01609 0 0 0 -0.5402 0 1.8394 -0.2705 0.64537 -2.70941
ASN_135 -5.66513 0.30094 4.16424 -0.16846 0.00288 0.2319 2.54624 -2.396 -0.02925 -0.14046 -3.2227 -0.3766 0 0 0 -0.81563 0 -0.01645 0.01532 0 2.68462 -0.10058 0 -0.93687 0.02435 0.46417 -3.43345
LEU_136 -9.32705 1.71639 2.32794 -0.49157 0.25265 0.08767 2.78146 -2.50833 -0.02925 -0.14046 -2.75448 0.2214 0 0 0 0 0 0.1434 0.05208 0.5684 0 -0.28331 0 0.18072 -0.06393 0.78774 -6.47853
ILE_137 -10.2353 1.48064 4.08209 -0.48598 0.39488 0.10063 2.56685 -3.18481 -0 -0 -2.30965 -0.0957 0 0 0 0 0 -0.08591 0.13256 0.29459 0 -0.63797 0 0.73287 -0.27433 0.96847 -6.55605
GLY_138 -4.70222 0.58406 3.42683 -0.00036 0 0 2.86706 -2.19516 -0.02128 -0.07852 -3.17461 -0.27947 0 0 0 0 0 0.04209 0 0 0 0.6467 0 0.83697 0.28148 0.58345 -1.18297
ILE_139 -9.47715 1.24023 5.47226 -0.62713 0.60103 0.1132 2.17761 -3.35428 -0 -0 -2.27997 0.29309 0 0 -0.34956 0 0 0.11686 0.01064 1.04459 0 -0.77178 0 0.73287 0.22134 0.70909 -4.12706
MET_140 -9.49019 1.62889 2.69758 -0.50628 0.12894 0.17292 2.02447 -2.0323 -0.02128 -0.07852 -1.9841 -0.15774 0 0 0 0 0 0.00235 1.05788 2.89993 0 0.05103 0 0.60916 -0.21655 1.03849 -2.17534
SER_141 -5.84001 0.99358 5.034 -0.02978 0 0.05006 3.48088 -2.65306 -0.01392 -0.06825 -2.09444 -1.06672 0 0 -0.81162 -0.2772 0 0.09441 0.00241 1.43987 0 0.01373 0.69707 -0.77834 -0.03517 0.66717 -1.19535
ARG_142 -10.8269 0.83958 8.77165 -0.63872 0.10637 0.3689 3.00556 -4.06259 -0.00747 -0.08245 -2.45096 0.07097 0 0 -0.52604 0 0 -0.07953 0.29337 2.51379 0 -0.09382 0 -1.2888 -0.2396 0.64493 -3.68176
THR_143 -2.89915 0.33436 2.80472 -0.13235 0.10531 0.07739 1.22436 -1.40604 -0.01009 -0.08618 -1.07791 -1.09306 0 0 -0.81162 -0.2772 0 -0.00916 0.05188 0.0167 0 -0.19903 2.24766 -1.0874 -0.46488 0.57433 -2.11737
PHE_144 -9.03759 1.23938 3.20997 -0.49369 0.1678 0.19273 2.53086 -2.46946 -0.01394 -0.06853 -1.54831 -0.02374 0 0 0 0 0 0.16409 0.14039 0 3.73202 -0.2487 0 1.0402 -0.42268 0.75671 -1.15249
GLY_145 -2.87971 0.26297 3.1196 -0.00035 0 0 1.71512 -1.62148 -0 -0 -1.65021 -0.21832 0 0 0 0 0 -0.01567 0 0 0 0.15156 0 0.83697 -0.16439 0.87784 0.41393
THR_146 -4.11763 0.25204 4.27268 -0.19816 0.10465 0.07359 2.20211 -2.04298 -0.00739 -0.09173 -2.27364 -0.93275 0 0 -0.48555 0 0 -0.04786 0.15369 0.13948 0 0.1649 4.17077 -1.0874 0.07515 0.45929 0.78324
ASP_147 -3.25777 0.28809 3.85968 -0.11357 0.01028 0.34877 1.3536 -1.86297 -0 -0 -0.88483 -0.33009 0 0 0 0 0 -0.02151 0.01181 0 1.69383 0.1188 0 -2.3716 -0.11993 0.35284 -0.92457
ALA_148 -5.84884 0.58601 3.35017 -0.02184 0 0 2.57994 -2.51956 -0 -0 -1.75852 -0.35941 0 0 0 0 0 0.03755 0 0 0 -0.08601 0 1.8394 -0.31675 0.32958 -2.18828
CYS_149 -8.64003 1.25959 5.58525 -0.04209 0 0.01753 2.48213 -2.86244 -0 -0 -2.16377 -0.32266 0 0 0 0 0 0.07736 0.02805 0.28746 0 0.28716 0 3.6196 -0.07068 0.40058 -0.05695
GLN_150 -6.7139 0.34356 7.53203 -0.63373 0.10828 0.65355 3.75348 -3.51906 -0.02475 -0.28717 -3.54029 -0.23666 0 0 0 -1.60757 0 0.06541 0.10461 0 4.36585 -0.12928 0 -0.18838 -0.08554 0.49274 0.45319
GLN_151 -5.29713 0.304 5.09769 -0.2652 0.0246 0.19869 2.43377 -2.61788 -0 -0 -2.30234 -0.4247 0 0 0 0 0 0.04958 0.00875 0 3.16763 -0.12848 0 -0.18838 -0.28018 0.36875 0.14918
GLU_152 -8.81468 1.21595 10.0613 -0.59168 0.0512 1.0281 4.85111 -4.40968 -0 -0 -4.9938 -0.51334 0 0 -0.70123 0 0 0.02347 0.23617 0 3.70245 -0.05486 0 -2.7348 -0.22413 0.48848 -1.37996
LEU_153 -9.43941 1.16816 4.93 -0.70478 0.2028 0.31412 2.84378 -3.44233 -0.01243 -0.06806 -2.69386 0.06005 0 0 0 0 0 -0.03712 0.04485 0.87654 0 -0.23713 0 0.18072 -0.15559 0.94174 -5.22796
ASP_154 -4.43619 0.17563 6.19196 -0.10178 0.00864 0.30757 2.8525 -2.82515 -0 -0 -3.98386 -0.32205 0 0 0 -0.31722 0 0.20699 0.0021 0 1.68388 0.11495 0 -2.3716 -0.21843 0.86397 -2.16809
ALA_155 -5.30552 0.50741 3.79446 -0.02003 0 0 2.42184 -2.53084 -0 -0 -2.00741 -0.33154 0 0 0 0 0 0.0176 0 0 0 -0.10724 0 1.8394 -0.23642 0.44538 -1.5129
ILE_156 -9.58153 1.6856 4.18792 -0.53733 0.58972 0.11038 3.01925 -3.22193 -0 -0 -1.2196 -0.00561 0 0 0 0 0 -0.04596 0.09252 0.54964 0 -0.41739 0 0.73287 -0.08361 0.60622 -3.53884
LEU_157 -6.91919 0.91776 4.42545 -0.68477 0.32876 0.22843 2.61794 -2.72051 -0 -0 -2.35546 0.15175 0 0 0 0 0 0.12143 0.02193 0.94351 0 -0.25459 0 0.18072 -0.10336 0.76827 -2.33194
SER_158 -3.27059 0.15391 4.07682 -0.03157 3e-05 0.02084 1.79426 -1.88713 -0.01243 -0.06806 -1.8064 0.00122 0 0 0 0 0 0.00511 0.01357 0.70113 0 0.20638 1.77552 -0.77834 -0.23957 0.66028 1.315
GLN_159 -6.73917 0.87589 5.91835 -0.66368 0.14178 0.69678 2.98863 -2.89096 -0 -0 -3.1934 -0.60526 0 0 0 0 0 -0.01332 0.13402 0 2.35799 0.00471 0 -0.18838 -0.14847 0.79529 -0.52919
LYS_160 -5.18683 0.42348 5.07209 -0.44435 0.08139 0.25497 2.65804 -2.42958 -0.03198 -0.12904 -0.83606 0.05569 0 0 0 0 0 -0.13214 0.02828 1.30744 0 -0.03239 0 -1.5107 -0.06679 0.70527 -0.21319
ASN_161 -2.69119 0.32544 2.69374 -0.18304 0.03069 0.28077 0.42682 -1.30359 -0 -0 -0.13399 -0.35071 0 0 0 0 0 -0.06669 0.00642 0 1.51937 0.00391 0 -0.93687 -0.12293 0.30012 -0.20173
HIS_D_162 -5.86087 0.47806 4.28762 -0.4446 0.02072 0.59104 1.7395 -2.32125 -0.00069 -0.00181 -2.00041 -0.2485 0 0 0 0 0 0.07222 0.06931 0 1.51963 -0.39578 0 -0.45461 0.15065 0.31131 -2.48847
ILE_163 -9.04453 0.91366 2.52258 -0.48266 0.32201 0.10357 2.11803 -2.58502 -0 -0 0.39651 0.07189 0 0 0 0 0 -0.04965 0.0517 0.37584 0 -0.66878 0 0.73287 -0.02352 0.54381 -4.7017
VAL_164 -6.28197 0.7259 2.36132 -0.24251 0.12965 0.03727 1.82209 -2.08972 -0.00896 -0.08706 -1.83456 0.27752 0 0 0 0 0 -0.01681 0.07803 0.84197 0 -0.17043 0 1.9342 -0.1781 0.62296 -2.07922
ALA_165 -6.61126 1.15917 1.68911 -0.01874 0 0 2.20285 -2.25568 -0 -0 -1.85125 -0.31142 0 0 0 0 0 0.17848 0 0 0 -0.23753 0 1.8394 0.25891 0.66523 -3.29275
VAL_166 -6.99481 1.21235 1.82515 -0.33423 0.35821 0.07216 2.68789 -2.13118 -0.01032 -0.076 -2.15074 -0.54697 0 0 0 0 0 -0.02009 0.17699 0.13745 0 -0.4311 0 1.9342 -0.04531 0.6166 -3.71976
ASP_167 -8.51195 1.90345 10.9741 -0.12329 0.02011 0.386 4.84901 -4.87795 -0.0179 -0.10048 -6.66557 -1.61849 0 0 0 -0.64008 0 0.04124 0.12476 0 3.1943 0.42547 0 -2.3716 0.04843 0.76628 -2.1942
LEU_168 -9.91483 1.51047 3.79888 -0.62503 0.2016 0.18211 2.67996 -2.94325 -0.0157 -0.08982 -2.4637 0.2381 0 0 0 0 0 0.00507 0.06939 0.64845 0 -0.33144 0 0.18072 0.29881 0.84734 -5.72286
ALA_169 -4.35882 0.54447 3.38085 -0.02163 0 0 1.87471 -2.05141 -0.02545 -0.14344 -2.46321 -0.3297 0 0 0 0 0 -0.00053 0 0 0 -0.34763 0 1.8394 0.09531 0.54399 -1.46309
GLY_170 -2.42638 0.0656 1.78372 -0.00154 0 0 0.43993 -0.99938 -0.01363 -0.13611 0.22892 -0.34517 0 0 0 0 0 -0.13032 0 0 0 -1.54376 0 0.83697 0.52743 0.23177 -1.48196
ASP_171 -4.13457 0.10123 4.55572 -0.21006 0.09652 0.67215 1.55752 -2.10401 -0.01015 -0.11951 -1.14818 -1.52387 0 0 -0.4897 0 0 -0.0723 0.00292 0 2.21333 -0.81636 0 -2.3716 0.35825 0.43254 -3.01015
GLU_172 -7.94184 0.80708 10.124 -0.34888 0.07036 0.46765 5.32087 -4.40948 -0.00126 -0.00512 -7.81807 -0.75018 0 0 -3.1641 0 0 0.02962 0.51301 0 4.20669 -0.36058 0 -2.7348 -0.44639 0.92139 -5.52008
LEU_173 -3.88527 0.55511 2.8521 -0.47769 0.29284 0.08878 1.038 -1.74691 -0 -0 -0.35006 0.22779 0 0 -0.4897 0 0 -0.03945 0.00375 0.86781 0 -0.1993 0 0.18072 -0.53892 0.78191 -0.83851
GLY_174 -1.65357 0.25615 1.52004 -6e-05 0 0 0.29427 -0.72849 -0.01838 -0.14812 0.04092 -0.40908 0 0 0 0 0 -0.173 0 0 0 -1.44039 0 0.83697 -0.74923 0.29528 -2.07668
GLN_175 -5.44719 0.52622 5.49432 -0.57199 0.18462 0.61513 2.47561 -2.4005 -0 -0 -1.82887 -0.94223 0 0 -0.1458 0 0 0.05315 0.0865 0 2.85282 -0.0233 0 -0.18838 -0.34713 0.71835 1.11133
PRO_176 -3.47758 0.7685 3.22031 -0.19152 0.00275 0.13931 1.33665 -1.38845 -0 -0 -1.21277 0.01472 0 0 0 0 0 -0.00307 0.00183 0.95151 0 -1.04867 0 -2.4119 -0.19033 0.91211 -2.5766
GLY_177 -3.9375 0.49272 3.63924 -4e-05 0 0 2.22381 -1.98493 -0 -0 -2.04547 -0.41067 0 0 -0.77634 0 0 -0.2905 0 0 0 0.20728 0 0.83697 0.11098 0.52603 -1.40844
ASP_178 -3.53496 0.69765 4.22059 -0.11023 0.00613 0.33218 1.6769 -1.95513 -0.01144 -0.07021 -0.98907 -0.51396 0 0 0 0 0 -0.0752 0.04959 0 1.68985 0.05767 0 -2.3716 0.42769 0.44266 -0.0309
ARG_179 -5.23195 0.42883 4.19393 -0.93049 0.22615 0.62583 2.00383 -1.97941 -0.01839 -0.1484 -2.86098 -0.06973 0 0 -0.48555 0 0 -0.03363 0.07172 3.39795 0 -0.1325 0 -1.2888 -0.33848 0.41245 -2.15764
PHE_180 -10.9943 1.12602 3.13926 -0.70053 0.07488 0.47802 2.89301 -2.84324 -0 -0 -3.44016 0.20187 0 0 0 0 0 -0.03475 0.58642 0 2.20397 -0.14634 0 1.0402 -0.32411 0.73968 -6.00011
ILE_181 -6.49185 0.57584 4.75415 -0.50719 0.43287 0.10458 2.34466 -2.64531 -0.01278 -0.13396 -1.64188 -0.06227 0 0 0 0 0 -0.07054 0.00849 0.52968 0 -0.4814 0 0.73287 -0.05105 0.76357 -1.85152
GLN_182 -3.36426 0.09093 3.60492 -0.65792 0.39833 1.09705 1.18052 -1.786 -0.02936 -0.23527 -0.79942 -2.45153 0 0 0 0 0 0.043 0.03412 0 4.48731 -0.25355 0 -0.18838 -0.16155 0.34499 1.35395
HIS_D_183 -9.80518 1.24955 7.11711 -0.94831 0.11245 1.00889 2.84752 -3.83343 -0.0343 -0.26487 -2.13954 -0.23384 0 0 0 -0.78923 0 -0.00189 0.02126 0 1.53362 -0.27855 0 -0.45461 -0.06273 0.55653 -4.39956
PHE_184 -11.3552 1.43995 3.19605 -0.63512 0.09076 0.25826 2.91858 -3.01656 -0 -0 -2.35077 -0.11469 0 0 0 0 0 0.36721 0.38075 0 2.3558 0.05147 0 1.0402 0.01438 1.02725 -4.33168
LYS_185 -4.78327 0.28362 7.34246 -0.45387 0.06545 0.30792 3.5339 -3.12465 -0 -0.00011 -4.83723 0.05187 0 0 0 -0.78487 0 0.04933 0.04874 2.29773 0 0.06746 0 -1.5107 -0.16387 0.88837 -0.72172
GLN_186 -6.26949 0.54496 5.95535 -0.38795 0.12605 0.27314 3.35531 -3.13248 -0 -0 -3.80472 -0.71746 0 0 0 -1.13556 0 -0.05294 0.06636 0 3.66062 -0.16121 0 -0.18838 -0.20391 0.76664 -1.30568
VAL_187 -9.33509 1.43727 3.60097 -0.30861 0.29502 0.0701 2.82975 -3.26687 -0 -0 -2.13784 0.04716 0 0 0 0 0 -0.00432 0.0127 0.05029 0 -0.19807 0 1.9342 -0.05814 0.75301 -4.27846
ARG_188 -4.40722 0.27788 4.95546 -0.74298 0.10264 0.49377 2.13123 -2.48722 -0.0328 -0.28906 -2.16229 0.33933 0 0 0 0 0 -0.0326 0.09044 2.73066 0 -0.00659 0 -1.2888 0.07575 0.45701 0.20461
ASP_189 -3.54671 0.14263 5.7144 -0.10077 0.00156 0.29855 2.44015 -2.40576 -0.00783 -0.12451 -3.92883 -0.48874 0 0 0 -0.78487 0 -0.07857 0.00496 0 1.75969 0.05248 0 -2.3716 -0.22621 0.5342 -3.11577
ALA_190 -3.61323 0.5798 1.88759 -0.02698 0.00295 0 1.46744 -1.65895 -0.03198 -0.12904 -1.71641 -0.40309 0 0 0 0 0 -0.02551 0 0 0 -0.03129 0 1.8394 -0.49971 0.65575 -1.70327
GLY_191 -1.80956 0.16677 2.07836 -5e-05 0 0 0.91691 -1.15226 -0.00828 -0.08525 -1.10504 -0.32833 0 0 0 0 0 -0.1837 0 0 0 -1.53349 0 0.83697 -0.41916 0.72548 -1.90063
LEU_192 -7.75489 0.41125 1.87705 -0.59115 0.2868 0.10765 1.56396 -2.24789 -0 -0 -1.2828 0.30478 0 0 0 0 0 -0.00189 0.2493 1.63557 0 -0.35595 0 0.18072 -0.27512 0.81694 -5.07569
HIS_193 -5.29528 0.62849 3.17432 -0.39644 0.00968 0.40259 1.99989 -2.03521 -0.02806 -0.1325 -2.07534 -0.32463 0 0 0 0 0 0.09008 0.0945 0 1.95099 -0.02245 0 -0.45461 -0.3276 0.4831 -2.25848
VAL_194 -6.82952 0.92781 1.9734 -0.2805 0.21828 0.06449 2.17979 -2.2684 -0.03745 -0.2363 -2.3383 -0.25004 0 0 0 0 0 0.15407 0.00186 0.19673 0 -0.70945 0 1.9342 -0.37455 0.48662 -5.18727
THR_195 -6.99585 1.37299 5.65761 -0.13676 0.03541 0.0499 2.31141 -3.11383 -0.02791 -0.21793 -1.98426 -0.41448 0 0 0 0 0 -0.01874 0.05357 0.37089 0 -0.21851 2.3821 -1.0874 -0.16254 0.79623 -1.34812
VAL_196 -8.01791 1.14173 2.33833 -0.26879 0.16397 0.05846 2.67917 -2.7455 -0.00968 -0.05622 -2.33562 -0.40487 0 0 0 0 0 0.00659 0.00106 0.27566 0 -0.68787 0 1.9342 -0.12959 0.75859 -5.29828
HIS_D_197 -8.6456 1.08967 8.03209 -0.39476 0.02204 0.4614 3.68401 -4.10404 -0.01096 -0.04701 -4.04667 -0.15892 0 0 -0.38024 -1.45502 0 -0.04013 0.00445 0 3.88815 0.02953 0 -0.45461 -0.27771 0.80173 -2.00258
ALA_198 -5.67283 0.51173 3.44385 -0.02008 0 0 2.454 -2.4727 -0 -0 -1.81355 -0.40026 0 0 0 0 0 0.01234 0 0 0 -0.56248 0 1.8394 -0.15406 0.58321 -2.25143
GLY_199 -4.62947 0.21947 4.78262 -5e-05 0 0 2.43986 -2.33565 -0 -0 -2.98914 -0.39704 0 0 -1.06567 0 0 -0.16289 0 0 0 -1.34976 0 0.83697 -0.3867 0.3588 -4.67866
GLU_200 -6.33402 0.45266 6.90617 -0.31066 0.04855 0.32437 1.84172 -2.96875 -0.03313 -0.24203 -1.57802 -0.49452 0 0 -0.90528 0 0 0.15719 0.03741 0 4.12419 0.08505 0 -2.7348 0.00195 0.35964 -1.26232
ALA_201 -3.90859 0.56962 1.89784 -0.0203 0 0 1.05114 -1.46942 -0 -0 -0.35185 -0.36077 0 0 -0.60941 0 0 0.12804 0 0 0 0.57076 0 1.8394 0.96427 0.30235 0.60307
ALA_202 -4.80649 0.58071 4.09012 -0.02123 0 0 1.55624 -2.31456 -0.0197 -0.05451 -1.23081 -0.16596 0 0 -0.58374 0 0 0.05224 0 0 0 0.08919 0 1.8394 0.6403 0.5047 0.1559
GLY_203 -3.55959 0.61161 4.37041 -0.00027 0 0 1.58429 -2.03605 -0 -0 -1.95526 -0.15464 0 0 -0.46055 0 0 -0.0911 0 0 0 -1.11194 0 0.83697 0.03002 0.78615 -1.14996
PRO_204 -6.11276 0.83043 4.49758 -0.07084 0 0.04408 2.31786 -1.88648 -0 -0 -1.9439 0.6273 0 0 0 0 0 -0.22147 0.02535 0.22315 0 -0.71657 0 -2.4119 0.15136 0.68821 -3.9586
GLU_205 -4.79469 0.56927 6.06048 -0.48832 0.13982 1.39915 2.2361 -2.67121 -0 -0 -3.19584 -2.81781 0 0 -0.46055 0 0 -0.14367 0.01571 0 4.00667 -0.28168 0 -2.7348 -0.04362 0.57682 -2.62815
SER_206 -5.42867 0.54912 5.24229 -0.02611 0.00144 0.02518 2.34024 -2.63122 -0.01769 -0.20355 -2.10944 -0.12093 0 0 0 0 0 0.04057 0.02195 0.71924 0 -0.20772 0.6 -0.77834 -0.41406 0.49933 -1.89836
MET_207 -10.5128 1.42239 3.78431 -0.32575 0.14184 0.0313 2.70669 -2.95852 -0 -0 -1.64194 -0.14764 0 0 0 0 0 0.10178 0.0068 1.22081 0 0.06412 0 0.60916 -0.06032 0.55648 -5.00134
TRP_208 -7.64492 0.51451 4.67823 -1.37073 0.28477 0.65132 2.52501 -2.84246 -0.01685 -0.07178 -2.09605 -0.34533 0 0 0 0 0 0.06699 0.11662 0 2.24408 -0.12618 0 1.6906 0.12824 0.9078 -0.70613
GLN_209 -6.84207 0.35715 7.58811 -0.258 0.03196 0.1689 3.95332 -3.63109 -0.0219 -0.19956 -4.78236 -0.38886 0 0 -0.77634 0 0 0.00832 0.00529 0 2.73178 -0.00227 0 -0.18838 -0.06004 0.87302 -1.43299
ALA_210 -6.65806 1.16202 3.42836 -0.02271 0 0 2.69963 -2.911 -0 -0 -2.36333 -0.34095 0 0 0 0 0 -0.0229 0 0 0 -0.18026 0 1.8394 -0.15376 0.66439 -2.85917
ILE_211 -7.78598 0.54961 2.66399 -0.50793 0.38016 0.10231 1.96964 -2.36701 -0 -0 -1.01036 0.10114 0 0 0 0 0 0.04943 0.06474 0.51866 0 -0.49577 0 0.73287 -0.0793 0.48182 -4.63199
ARG_212 -4.01785 0.15274 4.31014 -1.70757 0.46219 1.88719 1.15764 -1.91498 -0 -0 -1.52445 -1.89855 0 0 0 0 0 -0.03893 0.03635 3.22716 0 -0.09048 0 -1.2888 0.16156 0.60508 -0.48154
ASP_213 -3.93833 0.15837 4.15571 -0.10972 0.00287 0.33898 1.51396 -1.90338 -0.02962 -0.20573 -1.27402 -0.21034 0 0 0 0 0 -0.05363 1e-05 0 1.93714 -0.14104 0 -2.3716 0.13303 0.56922 -1.42813
LEU_214 -8.06303 0.96937 1.97693 -0.50754 0.30415 0.1376 1.83168 -2.13697 -0 -0 -0.79544 0.14555 0 0 0 0 0 0.02778 0.44045 0.14475 0 -0.19012 0 0.18072 -0.20575 0.42064 -5.31923
GLY_215 -2.63037 0.07682 2.81976 -5e-05 0 0 1.14235 -1.5278 -0.04762 -0.31163 -0.62106 -0.37679 0 0 0 0 0 -0.17474 0 0 0 -1.23134 0 0.83697 -0.60248 0.37695 -2.27103
ALA_216 -5.26774 0.60761 1.60398 -0.02511 2e-05 0 1.22435 -2.05483 -0 -0 -1.39932 -0.22268 0 0 0 0 0 -0.0285 0 0 0 -0.08453 0 1.8394 -0.85078 0.24485 -4.41327
THR_217 -3.67841 0.27179 4.10441 -0.11508 0.07483 0.06182 2.0575 -1.91218 -0.05029 -0.3222 -1.43018 -1.2708 0 0 -0.29977 0 0 0.4758 0.00014 0.17891 0 -0.60405 2.26569 -1.0874 -0.60562 0.40491 -1.48016
ARG_218 -9.19499 1.11263 7.91054 -0.89355 0.29551 0.75511 3.58048 -3.8292 -0.00808 -0.03154 -3.95703 -0.24059 0 0 -0.91831 0 0 0.01168 0.1 4.21476 0 -0.23175 0 -1.2888 -0.23996 1.02637 -1.82672
ILE_219 -8.59702 1.15729 2.10278 -0.58265 0.47004 0.0965 2.81311 -2.54224 -0 -0 -2.06788 0.34664 0 0 0 0 0 -0.07275 0.06511 1.05059 0 -0.69116 0 0.73287 -0.26028 1.05462 -4.92443
GLY_220 -4.73932 0.50252 4.01623 -0.00038 0 0 3.08819 -2.35936 -0.00968 -0.05622 -2.94869 -0.25661 0 0 0 0 0 -0.07012 0 0 0 0.40253 0 0.83697 0.07604 0.43769 -1.08021
HIS_221 -7.15229 0.59232 6.70675 -0.4089 0.0209 0.49558 2.59246 -3.26378 -0.00589 -0.08696 -2.03298 -0.39831 0 0 0 -0.68535 0 0.06492 0.00589 0 2.05294 -0.37261 0 -0.45461 5.71338 0.47581 3.85929
GLY_222 -4.6114 0.67547 3.28698 -5e-05 0 0 2.26191 -2.15515 -0.03082 -0.15947 -2.79462 -0.43379 0 0 0 0 0 0.12431 0 0 0 -1.15793 0 0.83697 5.09767 0.62795 1.56803
VAL_223 -7.30314 1.75112 2.88587 -0.31117 0.27881 0.07254 2.18704 -2.2093 -0 -0 -0.42597 -0.08831 0 0 0 0 0 0.17013 0.01596 0.06299 0 -0.2402 0 1.9342 -0.41649 0.89671 -0.7392
LYS_224 -7.9303 0.87759 6.28129 -0.3991 0.0907 0.25528 2.30054 -2.88969 -0.00053 -0.0064 -3.05032 0.14051 0 0 0 0 0 0.08715 0.02491 2.12592 0 0.05693 0 -1.5107 0.00702 1.04477 -2.4944
ALA_225 -6.27393 1.06437 3.22412 -0.02502 2e-05 0 2.36154 -2.31619 -0 -0 -1.64144 -0.38758 0 0 0 0 0 0.0233 0 0 0 -0.30453 0 1.8394 -0.34676 0.70974 -2.07297
ILE_226 -7.27708 0.93487 2.91645 -0.54691 0.34354 0.13661 1.54746 -2.02959 -0.03082 -0.15947 -0.04288 0.4464 0 0 0 0 0 -0.16546 0.07586 0.39339 0 0.5705 0 0.73287 -0.28848 0.5722 -1.87053
HIS_D_227 -4.07879 0.47652 3.10363 -0.42066 0.01483 0.55138 0.98106 -1.5204 -0.00053 -0.0064 -1.19806 -0.34805 0 0 0 0 0 -0.02995 0.05364 0 1.66426 -0.2402 0 -0.45461 -0.20927 0.38413 -1.27747
ASP_228 -5.80201 0.79024 7.87626 -0.25052 0.13656 0.90587 4.41916 -3.20112 -0 -0 -5.35528 -0.92547 0 0 -0.96431 0 0 0.12375 0.05801 0 2.03975 -0.74506 0 -2.3716 -0.11639 0.70136 -2.68082
PRO_229 -3.21849 0.37236 2.96698 -0.07499 0 0.0458 1.26042 -1.3196 -0 -0 -0.02085 0.59176 0 0 0 0 0 -0.17297 0.0059 0.45257 0 -0.49911 0 -2.4119 -0.02788 0.86726 -1.18276
LYS_230 -3.48903 0.31431 4.79142 -0.38376 0.03617 0.18742 2.50272 -2.12856 -0 -0 -2.63863 -0.11977 0 0 -0.43503 0 0 0.07644 0.0023 1.99437 0 -0.03208 0 -1.5107 -0.09584 0.54224 -0.386
LEU_231 -8.70924 0.76983 4.44896 -0.67938 0.20071 0.25709 2.66582 -2.85902 -0.00532 -0.03888 -2.52086 0.0887 0 0 -0.52928 0 0 -0.03482 0.00335 0.97427 0 -0.24681 0 0.18072 -0.00099 0.66792 -5.36723
MET_232 -10.9611 0.94299 5.26321 -0.43625 0.05682 0.12253 2.52523 -3.28579 -0 -0 -2.02921 0.00513 0 0 0 0 0 0.0964 0.2919 1.17652 0 0.03752 0 0.60916 -0.04938 0.67862 -4.95573
ASP_233 -4.93855 0.29625 6.20855 -0.10982 0.01759 0.33937 2.76282 -2.95967 -0 -0 -2.67844 -0.23736 0 0 0 0 0 0.03866 0.09254 0 1.74334 0.19037 0 -2.3716 -0.06726 0.41549 -1.2577
TYR_234 -9.29458 0.8651 5.04464 -0.9762 0.19419 0.42098 3.09571 -3.2604 -8e-05 -0.00133 -2.89956 -0.28539 0 0 0 0 0 0.04309 0.00721 0 1.95063 -0.41076 5e-05 1.2797 -0.10615 0.29791 -4.03523
LEU_235 -10.4165 0.87922 3.59685 -0.46403 0.1253 0.09787 2.7991 -3.0239 -0 -0 -2.90693 0.21457 0 0 0 0 0 0.02567 0.06607 0.41158 0 -0.24805 0 0.18072 -0.10318 0.45839 -8.30722
ALA_236 -4.98988 0.52553 3.8488 -0.01952 0 0 1.89599 -2.52155 -0.01888 -0.13041 -1.49936 -0.3254 0 0 0 0 0 0.04976 0 0 0 0.08491 0 1.8394 -0.02049 0.51844 -0.76267
GLN_237 -4.28944 0.20438 4.20276 -0.27088 0.05337 0.22205 1.70697 -2.05037 -0 -0 -1.28748 -0.43452 0 0 0 0 0 -0.06127 0.20148 0 2.7093 -0.20682 0 -0.18838 -0.06405 0.37979 0.82691
HIS_D_238 -5.32945 0.40222 3.84171 -0.44254 0.04154 0.56001 1.30951 -2.07287 -0 -0 -1.45312 -0.43107 0 0 0 0 0 -0.05776 0.04967 0 1.93283 -0.39483 0 -0.45461 -0.44664 0.35797 -2.58744
ARG_239 -4.45096 0.30714 4.07463 -0.83557 0.16031 0.58184 1.41834 -2.1077 -0.03196 -0.18807 -2.00877 -0.25773 0 0 0 -0.34675 0 -0.07938 0.19474 2.17962 0 -0.17305 0 -1.2888 -0.402 0.50268 -2.75144
ILE_240 -7.23188 0.46619 2.75434 -0.62751 0.31416 0.13273 1.62301 -2.14761 -8e-05 -0.00133 -1.09844 0.23405 0 0 0 0 0 -0.04994 0.01506 0.86483 0 -0.47331 0 0.73287 -0.32845 0.81317 -4.00812
GLY_241 -4.14823 0.73258 2.63688 -0.00031 0 0 1.57186 -1.76038 -0.03691 -0.14463 -2.04409 -0.26268 0 0 0 0 0 -0.04696 0 0 0 0.43836 0 0.83697 0.04515 0.70925 -1.47314
ILE_242 -8.30547 0.95897 2.2851 -0.62792 0.47917 0.12184 2.56678 -2.53813 -0.00901 -0.12596 -2.7248 0.24956 0 0 0 0 0 -0.05207 0.01188 1.01994 0 -0.77303 0 0.73287 -0.00559 0.51224 -6.22364
GLU_243 -7.41395 0.39453 8.19429 -0.21721 0.08008 0.36321 3.36096 -3.56808 -0.01504 -0.08538 -4.23292 -0.55282 0 0 0 -1.12426 0 0.04785 0.12656 0 3.23285 0.20183 0 -2.7348 0.08896 0.7486 -3.10471
SER_244 -4.52989 0.08471 4.92528 -0.03872 0.00018 0.06433 2.59384 -2.35458 -0.01561 -0.19195 -3.35 -0.3351 0 0 0 0 0 0.00955 0.06079 0.35307 0 -0.24778 1.9779 -0.77834 0.41324 0.58104 -0.77802
CYS_245 -7.95268 0.59943 6.10967 -0.07082 0.00172 0.05121 2.76823 -2.85894 -0.04736 -0.31426 -2.47646 -0.38421 0 0 -0.60981 0 0 0.18725 0.01572 0.03966 0 -0.48715 0 3.6196 0.68005 0.39693 -0.73223
LEU_246 -8.73432 0.74975 2.66202 -0.62657 0.24349 0.14777 1.77364 -2.52864 -0.00267 -0.02436 -1.21557 0.31515 0 0 0 0 0 -0.0115 0.41078 3.42303 0 -0.2066 0 0.18072 0.59391 0.70548 -2.14451
THR_247 -6.79644 0.57033 5.84803 -0.20692 0.17087 0.07783 3.49843 -2.91323 -0 -0 -4.39421 -0.15207 0 0 -1.18526 -0.68227 0 -0.01464 0.00679 0.07658 0 -0.01234 2.41347 -1.0874 0.1544 0.78726 -3.8408
SER_248 -6.29101 0.65227 7.23164 -0.0301 0 0.0668 2.42623 -3.22256 -0.02364 -0.31249 -1.69616 -0.59179 0 0 0 -0.66838 0 -0.02426 0.00144 0.70465 0 0.34378 0.60128 -0.77834 0.26578 0.56118 -0.78368
ASN_249 -8.897 0.73333 8.77709 -0.20586 0.23098 0.30184 4.96876 -4.39638 -0.02489 -0.2946 -5.05562 -0.46663 0 0 -0.60981 -1.83393 0 0.03857 0.21168 0 4.30878 0.62687 0 -0.93687 0.33436 0.73001 -1.45932
LEU_250 -8.26004 0.96664 5.97917 -0.68646 0.32726 0.27438 2.59071 -3.42335 -0.0241 -0.20554 -1.71387 -0.06154 0 0 0 0 0 0.04967 0.34102 1.92213 0 -0.26379 0 0.18072 0.10919 0.8111 -1.0867
GLN_251 -8.4508 1.15594 5.49018 -0.63374 0.14981 0.67298 2.79045 -3.06837 -0 -0 -2.01701 -0.51188 0 0 0 0 0 0.30626 0.02713 0 2.81165 -0.11082 0 -0.18838 -0.12197 0.61668 -1.08189
THR_252 -7.23477 0.82556 5.98636 -0.11969 0.03915 0.08168 2.99147 -3.1799 -0.04444 -0.14126 -1.67089 -0.94605 0 0 0 -0.23635 0 0.03931 0.00143 0.07105 0 -0.51768 2.43389 -1.0874 -0.11745 0.65141 -2.17456
SER_253 -3.03923 0.17365 4.16768 -0.03487 0.02196 0.02945 1.68244 -1.94132 -0 -0 -1.36959 -0.43928 0 0 -0.51523 0 0 -0.08764 0.02019 0.06409 0 0.24769 1.83211 -0.77834 0.03839 0.52447 0.59662
THR_254 -5.68334 0.83083 4.19762 -0.19501 0.09122 0.06886 2.20638 -2.26546 -0.05646 -0.24186 -1.33816 -0.21956 0 0 0 -0.23635 0 0.05363 0.03735 0.32823 0 0.00136 2.26645 -1.0874 0.37723 0.578 -0.28644
VAL_255 -7.56768 0.85537 2.43561 -0.27538 0.1769 0.05861 1.34516 -2.31493 -0 -0 0.38672 -0.30173 0 0 0 0 0 -0.05643 0.10512 0.23232 0 -0.75118 0 1.9342 0.01233 0.6092 -3.11579
ASP_256 -1.36656 0.02224 1.2637 -0.11425 0.01026 0.35208 0.08429 -0.65214 -0.03158 -0.26979 0.19177 -0.33215 0 0 0 0 0 -0.06181 0.00168 0 1.71562 0.10354 0 -2.3716 -0.40265 0.39119 -1.46617
SER_257 -4.26482 0.57505 3.94473 -0.02818 3e-05 0.04674 2.09129 -2.19568 -0.00818 -0.09369 -0.50005 -1.13005 0 0 -0.17509 0 0 0.03618 0.01848 0.70187 0 -0.37943 0.60378 -0.77834 -0.18203 0.46005 -1.25734
LEU_258 -7.58636 1.30528 2.17764 -0.49852 0.2382 0.11943 1.53611 -2.08318 -0.01439 -0.11427 -0.7447 0.20356 0 0 0 0 0 -0.07124 0.31951 0.29187 0 -0.29098 0 0.18072 -0.18945 0.56447 -4.65631
ALA_259 -3.65987 0.42399 2.61248 -0.02604 0.00115 0 1.15181 -1.7381 -0 -0 -0.35074 -0.40098 0 0 -0.17509 0 0 -0.11798 0 0 0 -0.16167 0 1.8394 -0.51471 0.46411 -0.65223
THR_260 -3.3967 0.27999 3.66595 -0.13737 0.07717 0.09588 1.78711 -1.83551 -0 -0 -1.66655 -1.07558 0 0 -0.45833 0 0 -0.05404 0.05316 0.04127 0 -0.40566 2.25582 -1.0874 -0.34705 0.38854 -1.8193
HIS_261 -9.84081 1.47369 7.05916 -0.49374 0.02749 0.36893 3.88941 -3.77659 -0.03836 -0.24795 -2.88018 -0.88457 0 0 -1.15786 -1.14858 0 0.0396 0.00325 0 1.49458 -0.07032 0 -0.45461 -0.37586 1.15758 -5.85575
PRO_262 -7.8788 2.25018 4.06661 -0.09497 0.00122 0.05783 2.41412 -2.06499 -0.00565 -0.04507 -1.40994 0.74121 0 0 0 0 0 -0.053 0.09825 0.66322 0 -0.58771 0 -2.4119 -0.48345 1.62124 -3.1216
LEU_263 -7.81543 1.10367 2.92728 -0.7135 0.22854 0.28906 2.78446 -2.42932 -0 -0 -2.16827 0.0695 0 0 -1.15786 0 0 -0.05957 0.08522 0.66188 0 -0.10349 0 0.18072 0.02562 0.86859 -5.22291
LYS_264 -5.68715 0.6288 6.7745 -0.48471 0.08056 0.39213 3.11609 -2.96302 -0 -0 -3.77194 0.01001 0 0 0 0 0 0.03695 0.02318 2.54048 0 -0.02985 0 -1.5107 -0.04631 0.37255 -0.51843
ARG_265 -8.05466 0.5997 6.70351 -0.64221 0.12957 0.44795 3.25851 -3.34603 -0.0125 -0.12535 -2.25162 0.12334 0 0 -0.45833 0 0 0.11208 0.16364 1.89342 0 -0.13532 0 -1.2888 -0.2826 0.44759 -2.71811
PHE_266 -10.998 1.45196 3.65129 -0.60711 0.1143 0.25575 3.05418 -3.14089 -0 -0 -2.41897 -0.07074 0 0 0 0 0 0.02849 0.01827 0 2.76336 0.04624 0 1.0402 -0.1822 0.59997 -4.39384
LEU_267 -6.65064 0.62254 3.94251 -0.44146 0.12476 0.09359 1.85218 -2.51648 -0.00565 -0.04507 -1.77364 0.2057 0 0 0 0 0 -0.0051 0.13956 0.56569 0 -0.23218 0 0.18072 -0.17847 0.6273 -3.49412
GLU_268 -3.89879 0.30943 5.68349 -0.21554 0.02772 0.30226 2.46217 -2.38542 -0.0125 -0.12535 -2.68968 -0.58959 0 0 0 0 0 -0.03368 0.07877 0 3.01882 -0.31163 0 -2.7348 -0.39963 0.46504 -1.04892
HIS_D_269 -5.65073 0.42204 4.08846 -0.35768 0.02862 0.44232 1.64699 -2.17552 -0 -0 -1.76645 -0.49098 0 0 0 0 0 -0.07262 0.37955 0 2.26855 -0.09881 0 -0.45461 -0.57883 0.43522 -1.9345
GLY_270 -2.18655 0.08057 2.48648 -5e-05 0 0 1.0008 -1.32579 -0.01359 -0.09159 -1.28103 -0.38946 0 0 0 0 0 -0.17335 0 0 0 -1.16235 0 0.83697 -0.6014 0.37078 -2.44955
ILE_271 -9.25026 1.30387 2.20857 -0.48738 0.35811 0.10213 2.09645 -2.37458 -0 -0 -1.07599 0.12714 0 0 0 0 0 -0.07546 0.0442 0.50775 0 -0.58816 0 0.73287 -0.63971 0.41719 -6.59326
LEU_272 -6.47078 0.84969 2.59542 -0.49139 0.17316 0.10812 1.4649 -1.99513 -3e-05 -7e-05 -1.7111 0.28256 0 0 0 0 0 -0.09479 0.07996 0.919 0 -0.12118 0 0.18072 -0.52271 0.6287 -4.12496
ALA_273 -3.9129 0.19662 2.05082 -0.02011 0 0 1.90314 -1.56835 -0 -0 -0.75814 -0.40197 0 0 -0.79786 0 0 0.00632 0 0 0 -0.55603 0 1.8394 -0.27709 0.4839 -1.81225
CYS_274 -5.71329 0.61076 3.39424 -0.03659 0 0.01509 2.2123 -1.90185 -0 -0 -3.17753 -0.29734 0 0 0 0 0 0.08593 0.07881 0.79761 0 -0.268 0 3.6196 -0.02821 0.40679 -0.20167
ILE_275 -7.39588 1.19099 0.77728 -0.48481 0.5333 0.09721 0.99745 -1.69654 -0.0066 -0.02867 -0.22436 0.10526 0 0 0 0 0 -0.00898 0.10188 0.46825 0 -0.77232 0 0.73287 -0.2234 0.52999 -5.30712
ASN_276 -8.76104 1.04926 7.10047 -0.18424 0.0357 0.2735 2.84648 -3.63259 -0.01605 -0.10019 -3.19837 -0.50015 0 0 -0.55372 0 0 0.01291 0.22052 0 1.84473 0.01282 0 -0.93687 -0.03163 0.92314 -3.59534
THR_277 -7.13735 0.60585 5.40357 -0.14154 0.09357 0.07789 2.38336 -2.72999 -0.00436 -0.09537 -2.74157 -0.18071 0 0 -0.66203 -0.50594 0 -0.03115 0.00436 0.04702 0 -0.50211 4.06437 -1.0874 -0.00176 1.71898 -1.42231
ASP_278 -6.57493 0.49819 8.28447 -0.09514 0.02598 0.30844 3.61445 -3.36572 -0.00278 -0.03071 -4.8827 -0.52408 0 0 0 -0.66838 0 0.14284 0.06961 0 2.13122 -0.01908 0 -2.3716 1.08152 1.49134 -0.88705
ASP_279 -7.01523 0.85402 7.90146 -0.12883 0.04174 0.40917 3.5318 -3.51387 -0.00234 -0.0229 -4.83819 -0.20219 0 0 -0.52504 0 0 0.02162 0.02839 0 4.18877 -0.27975 0 -2.3716 1.35073 1.40428 0.83203
PRO_280 -6.91507 1.00591 4.96384 -0.07247 7e-05 0.0449 2.29139 -2.11017 -0 -0 -2.03343 0.61666 0 0 0 0 0 -0.11396 0.04531 0.16721 0 -0.46785 0 -2.4119 0.2022 1.40669 -3.38067
ALA_281 -3.95717 0.26857 2.50842 -0.02408 0 0 1.64732 -1.91921 -0 -0 -1.48286 -0.35448 0 0 0 0 0 -0.06386 0 0 0 -0.41259 0 1.8394 -0.12864 0.59846 -1.48072
VAL_282 -8.42877 0.8783 2.95415 -0.30845 0.18557 0.07233 2.97904 -2.70813 -0.03226 -0.15315 -2.79015 -0.60198 0 0 0 0 0 -0.03298 0.00205 0.58194 0 -0.14661 0 1.9342 -0.08872 0.61401 -5.08961
GLU_283 -9.44621 0.81985 8.50126 -0.23711 0.05653 0.36143 3.24215 -3.89663 -1e-05 -0.00014 -2.18664 -0.52294 0 0 -0.52504 0 0 -0.0421 0.0226 0 4.02466 -0.23022 0 -2.7348 -0.00866 0.76142 -2.04062
GLY_284 -2.31753 0.14494 2.40967 -5e-05 0 0 0.96443 -1.24789 -0.00234 -0.0229 -1.16832 -0.38603 0 0 0 0 0 0.00175 0 0 0 -1.14058 0 0.83697 -0.2932 0.42663 -1.79447
ILE_285 -7.62367 0.84884 2.70816 -0.54277 0.37766 0.13352 1.36606 -1.84786 -0 -0 -0.56081 -0.08519 0 0 0 0 0 0.00487 0.04556 0.50838 0 -0.24677 0 0.73287 -0.06075 0.89244 -3.34948
GLU_286 -5.00024 0.46665 3.84255 -0.37481 0.10193 0.50992 1.5573 -1.60921 -0.01981 -0.14223 -0.90568 -0.56674 0 0 0 0 0 0.21426 0.03018 0 3.41614 0.01349 0 -2.7348 0.06381 1.16105 0.02375
LEU_287 -9.10523 1.64735 2.66464 -0.70858 0.33184 0.29847 1.95036 -2.41671 -0.02902 -0.15017 -0.49343 0.14819 0 0 0 0 0 0.15283 0.14508 0.90485 0 -0.2429 0 0.18072 1.21042 1.80217 -1.70914
PRO_288 -6.84959 0.91227 4.30463 -0.06548 0 0.04209 1.9478 -1.85448 -0.0006 -0.00874 -1.85708 0.62646 0 0 0 0 0 -0.01789 0.05018 0.12329 0 -0.07525 0 -2.4119 1.42918 1.73346 -1.97168
TYR_289 -7.59219 0.78914 5.70497 -0.99446 0.08419 0.43671 3.00236 -3.04952 -0.01819 -0.14636 -1.71435 -0.28412 0 0 0 0 0 -0.00445 0.00108 0 1.85334 -0.35456 0.03429 1.2797 0.2246 0.41076 -0.33707
GLU_290 -9.6764 0.69368 9.47853 -0.46586 0.07833 0.93783 5.30497 -4.44058 -0.03319 -0.2182 -6.13602 -0.54348 0 0 -1.18526 -0.68227 0 0.09965 0.11488 0 3.59523 -0.33225 0 -2.7348 -0.35547 0.31638 -6.18428
TYR_291 -10.573 1.0632 4.0234 -0.65348 0.06268 0.31394 3.53799 -3.30236 -0 -0 -3.08402 -0.23219 0 0 0 -0.51001 0 0.12473 0.03995 0 2.20989 0.00858 0.02627 1.2797 -0.40156 0.55204 -5.51425
GLU_292 -6.3279 0.74965 7.76684 -0.21565 0.01942 0.28222 2.9305 -3.40863 -0.01819 -0.14636 -2.8461 -0.5934 0 0 0 0 0 0.0078 0.04926 0 3.01223 -0.27379 0 -2.7348 -0.36316 0.65172 -1.45834
VAL_293 -7.15842 0.89613 3.42329 -0.26017 0.11282 0.04216 2.67214 -2.61122 -0.00633 -0.02772 -2.07387 0.276 0 0 0 0 0 -0.04993 0.03493 0.90161 0 -0.24412 0 1.9342 -0.29374 0.69906 -1.73321
ALA_294 -6.83544 0.56785 2.9485 -0.0231 0 0 3.15625 -2.66479 -0 -0 -2.68736 -0.33451 0 0 0 0 0 -0.05809 0 0 0 -0.30545 0 1.8394 -0.25513 0.6808 -3.97107
ALA_295 -4.74572 1.05788 3.92192 -0.01938 0 0 2.23869 -2.44829 -0.01259 -0.11411 -1.14561 -0.31548 0 0 0 0 0 0.22102 0 0 0 0.19869 0 1.8394 0.70597 1.79022 3.1726
PRO_296 -3.65653 1.02098 2.61916 -0.09141 0.00044 0.05676 0.73109 -1.08939 -0.00017 -0.00062 -0.28504 0.71624 0 0 0 0 0 -0.03146 0.00253 0.33932 0 0.06947 0 -2.4119 0.98559 1.94689 0.92195
GLN_297 -6.50194 0.68887 4.85179 -0.59135 0.07835 0.59866 2.14603 -2.51742 -0.00835 -0.09431 -0.60964 -0.42087 0 0 0 0 0 0.02142 0.14705 0 2.49511 0.22886 0 -0.18838 0.77869 0.67196 1.77453
ALA_298 -4.36073 0.24292 2.36866 -0.02752 0.00466 0 1.63647 -1.79932 -0.00633 -0.02772 -0.93667 -0.4271 0 0 0 0 0 -0.07726 0 0 0 0.06807 0 1.8394 0.45451 0.31999 -0.72798
GLY_299 -2.15225 0.16546 2.55471 -5e-05 0 0 1.29315 -1.3206 -0 -0 -0.53234 -0.39845 0 0 0 0 0 -0.17315 0 0 0 -1.18074 0 0.83697 -0.63957 0.15123 -1.39562
LEU_300 -8.09311 1.26725 1.51614 -0.61727 0.22098 0.1753 1.6138 -2.11088 -0 -0 -0.78241 0.30579 0 0 0 0 0 -0.05896 0.05913 0.44765 0 -0.16618 0 0.18072 -0.31775 0.27644 -6.08336
SER_301 -4.91876 0.25322 6.10901 -0.02987 0 0.06963 3.61073 -2.71307 -0.00135 -0.01794 -3.03417 -0.51812 0 0 -1.80297 0 0 -0.01864 0.06987 0.20203 0 -0.41812 0.63585 -0.77834 -0.20465 0.36241 -3.14324
GLN_302 -6.25167 0.52072 6.3228 -0.26554 0.02579 0.16763 2.58677 -2.91945 -0.00272 -0.04146 -2.33372 -0.48377 0 0 -0.80529 -0.32391 0 -0.04056 0.4035 0 2.71112 -0.23371 0 -0.18838 -0.39489 0.46406 -1.08269
GLU_303 -4.5717 0.19841 6.06286 -0.46 0.23389 1.44892 2.02392 -2.6061 -0.02972 -0.15204 -1.99958 -2.97545 0 0 0 0 0 0.11482 0.00703 0 3.99816 -0.2472 0 -2.7348 -0.44825 0.38765 -1.74918
GLN_304 -7.39194 0.57007 6.20305 -0.26259 0.04391 0.2122 3.58008 -3.24266 -0.02972 -0.15204 -2.72194 -0.47951 0 0 -1.80297 0 0 0.11346 0.07796 0 2.74372 -0.2152 0 -0.18838 -0.43713 0.30416 -3.07546
ILE_305 -9.70859 1.23521 4.49543 -0.50325 0.45839 0.10222 3.57951 -3.29007 -0.00135 -0.01794 -2.1592 -0.10481 0 0 0 0 0 -0.06521 0.01216 0.5455 0 -0.44982 0 0.73287 -0.16319 0.67153 -4.63062
ARG_306 -8.82189 0.66816 8.61791 -0.59219 0.12657 0.36579 3.16271 -3.99648 -0.02051 -0.16669 -3.43684 0.23672 0 0 0 -0.32391 0 0.01396 0.07984 1.91497 0 -0.09974 0 -1.2888 -0.05748 0.79176 -2.82614
GLN_307 -5.51387 0.26792 6.19667 -0.82317 0.09069 0.86458 3.04342 -3.00587 -0.00602 -0.06146 -2.94455 -0.81649 0 0 0 -0.71248 0 0.02249 0.02183 0 2.85794 -0.1577 0 -0.18838 -0.21498 0.53043 -0.54903
ALA_308 -6.42612 0.49313 5.0947 -0.02358 0 0 3.236 -3.2285 -0 -0 -2.91938 -0.36613 0 0 0 0 0 -0.07065 0 0 0 -0.33168 0 1.8394 -0.49236 0.37746 -2.81771
GLN_309 -8.9669 0.69856 8.02722 -0.73607 0.17185 1.01836 5.09728 -4.06095 -0 -0 -4.37195 -0.32447 0 0 -0.88681 -0.51001 0 0.21442 1.33359 0 2.96846 -0.10238 0 -0.18838 -0.41907 0.57917 -0.45808
LEU_310 -7.36924 0.42378 4.72167 -0.46527 0.19939 0.11112 2.98374 -3.04064 -0 -0 -2.01467 0.18618 0 0 0 0 0 0.02496 0.01496 0.3152 0 -0.30371 0 0.18072 -0.24273 0.61141 -3.66312
ASN_311 -9.12466 0.6364 8.42017 -0.16191 0.0072 0.23495 4.15339 -4.28077 -0.01263 -0.11238 -3.22858 -0.36141 0 0 -0.79786 -0.71248 0 -0.01376 0.00072 0 1.42652 0.51937 0 -0.93687 -0.07332 0.66252 -3.7554
GLY_312 -5.56437 0.7024 4.70018 -5e-05 0 0 2.47306 -2.75554 -0 -0 -1.14403 -0.4351 0 0 0 0 0 -0.01314 0 0 0 0.30356 0 0.83697 0.61122 0.52747 0.24264
LEU_313 -9.27669 1.13519 3.98351 -0.50235 0.29986 0.11737 2.62312 -3.03083 -0 -0 -1.83526 0.24956 0 0 0 0 0 0.07935 0.10979 0.37088 0 -0.27072 0 0.18072 0.37267 0.5089 -4.88491
GLU_314 -5.76974 0.28105 7.13575 -0.21585 0.03344 0.31107 3.2695 -3.2082 -0.03719 -0.2728 -3.78588 -0.62756 0 0 -0.59917 -0.34675 0 -0.04224 0.02633 0 3.0331 -0.33604 0 -2.7348 -0.49043 0.716 -3.6604
LEU_315 -8.87626 1.02537 4.91395 -0.49773 0.21905 0.14425 2.74811 -3.21164 -0 -0 -2.04945 0.13609 0 0 -0.33002 0 0 -0.07621 0.10564 0.08633 0 -0.11886 0 0.18072 -0.63294 0.48502 -5.74859
ALA_316 -5.89164 0.37768 3.84583 -0.01871 0 0 2.73882 -2.76034 -0.00575 -0.04726 -2.03725 -0.10852 0 0 -0.28852 0 0 -0.00925 0 0 0 0.2027 0 1.8394 -0.14937 0.32174 -1.99044
PHE_317 -8.20011 1.46776 2.49833 -0.80276 0.14472 0.5051 1.79321 -2.09051 -0 -0 -2.08308 0.21564 0 0 -0.90097 0 0 0.04925 0.26131 0 1.9707 -0.25704 0 1.0402 0.0163 0.74243 -3.6295
LEU_318 -7.83432 0.97556 2.75239 -0.44233 0.20492 0.06004 1.43851 -1.99127 -0.00571 -0.04713 -1.29971 0.4292 0 0 0 0 0 -0.01451 0.19654 0.28008 0 0.06912 0 0.18072 -0.17025 0.91689 -4.30127
SER_319 -4.32312 0.26652 6.38123 -0.03037 0 0.07115 3.11028 -2.66392 -0.01019 -0.07028 -3.28248 -0.45227 0 0 -1.59278 0 0 0.02393 0.08183 0.14961 0 -0.4615 0.65816 -0.77834 -0.32792 0.58843 -2.66203
ASP_320 -2.86711 0.18683 3.59819 -0.11179 0.00919 0.3409 1.41979 -1.60721 -0 -0 -1.27676 -0.43181 0 0 0 0 0 -0.03257 0.01138 0 1.68717 0.16564 0 -2.3716 -0.35314 0.37816 -1.25473
SER_321 -3.09446 0.16547 3.81403 -0.02309 0 0.02136 1.51528 -1.82035 -0 -0 -0.99082 -0.33148 0 0 0 0 0 0.01179 0 0.48001 0 0.31749 0.60638 -0.77834 -0.01101 0.12737 0.00963
GLU_322 -6.62761 0.5386 6.9875 -0.21488 0.03746 0.31241 3.47866 -3.27396 -0 -0 -3.17524 -0.5493 0 0 -1.59278 0 0 0.02699 0.10252 0 3.17063 -0.25488 0 -2.7348 -0.20329 0.19108 -3.78091
LYS_323 -9.21643 0.71035 10.1151 -0.3165 0.02882 0.14208 4.22464 -4.43685 -0.00868 -0.04813 -5.6635 -0.00097 0 0 -0.59917 0 0 -0.02433 0.32392 1.81565 0 0.03543 0 -1.5107 -0.36009 0.60025 -4.18918
LYS_324 -4.69822 0.25905 5.15194 -0.30484 0.0279 0.13626 2.40381 -2.50842 -0.01019 -0.07028 -2.20565 -0.01781 0 0 0 0 0 -0.0058 0.02029 1.6949 0 -0.02091 0 -1.5107 -0.31714 0.56939 -1.40641
ALA_325 -4.04466 0.19899 3.76606 -0.02115 0 0 2.24699 -2.26451 -0 -0 -1.94089 -0.34674 0 0 0 0 0 -0.03674 0 0 0 -0.14209 0 1.8394 -0.32782 0.26014 -0.81302
LEU_326 -7.82299 0.66694 3.81378 -0.69664 0.31291 0.19124 2.63429 -2.67138 -0 -0 -2.42291 0.28331 0 0 0 0 0 0.03441 0.05571 2.62162 0 -0.27415 0 0.18072 -0.18411 0.33083 -2.94641
LEU_327 -8.42236 0.69734 4.44781 -0.46557 0.15518 0.10915 3.04317 -3.12954 -0 -0 -2.79578 0.17703 0 0 0 0 0 0.05683 0.31386 0.41278 0 -0.26267 0 0.18072 -0.20453 0.36575 -5.32083
ALA_328 -4.22261 0.3213 4.23702 -0.02123 0 0 2.47422 -2.4729 -0.00868 -0.04813 -2.24631 -0.35201 0 0 0 0 0 -0.00294 0 0 0 -0.10866 0 1.8394 -0.20877 0.30726 -0.51305
LYS_329 -4.96646 0.24898 5.29052 -0.29884 0.02535 0.12936 2.37771 -2.53069 -0 -0 -1.73593 -0.01584 0 0 0 0 0 -0.02025 0.0126 1.76957 0 0.02191 0 -1.5107 -0.24876 0.21967 -1.23178
ALA_330 -5.23792 0.3224 4.35074 -0.02125 0 0 2.56339 -2.66291 -0 -0 -0.70517 -0.3602 0 0 0 0 0 -0.02645 0 0 0 -0.12973 0 1.8394 -0.26884 0.19667 -0.13987
ALA_331 -3.95771 0.23829 3.72289 -0.02161 0 0 1.95321 -2.27722 -0.00149 -0.00687 -1.63105 -0.34795 0 0 0 0 0 -0.03077 0 0 0 -0.20944 0 1.8394 -0.3008 0.22102 -0.81009
LEU_332 -3.37125 0.27698 3.38965 -0.47808 0.20523 0.1172 1.5332 -1.68099 -0 -0 -1.02815 0.20781 0 0 0 0 0 -0.05142 0.11287 0.26978 0 -0.30029 0 0.18072 -0.39725 0.19818 -0.81582
ARG_333 -4.96487 0.55651 5.48083 -0.63432 0.11071 0.43628 2.45407 -2.19248 -0.01834 -0.15318 -3.36837 0.14965 0 0 0 -0.81286 0 -0.06108 0.0444 1.9787 0 -0.07259 0 -1.2888 -0.44066 0.45746 -2.33894
GLY:CtermProteinFull_334 -3.51078 0.17037 4.67712 -0.00029 0 0 1.35917 -1.98543 -0.02072 -0.16708 -1.192 0.14357 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.24281 0.42977 0.49784
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 479 DOMAINID 681 MODEL 3 T1018
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 488.026 tmscore: 0.94092 2bgnE_201 prob: 100 ident: 28.17
ATOM      1  N   MET A   1     -11.840 -20.775   1.485  1.00  1.630          N  
ATOM      2  CA  MET A   1     -11.412 -20.771   0.090  1.00  1.140          C  
ATOM      3  C   MET A   1     -11.474 -19.347  -0.452  1.00  1.150          C  
ATOM      4  O   MET A   1     -11.297 -18.394   0.306  1.00  1.510          O  
ATOM      5  CB  MET A   1     -12.277 -21.737  -0.734  1.00  1.790          C  
ATOM      6  CG  MET A   1     -12.190 -23.209  -0.298  1.00  1.790          C  
ATOM      7  SD  MET A   1     -10.514 -23.904  -0.428  1.00  1.790          S  
ATOM      8  CE  MET A   1     -10.249 -24.042  -2.200  1.00  1.790          C  
ATOM      9 1H   MET A   1     -11.350 -21.502   1.987  1.00  1.960          H  
ATOM     10 2H   MET A   1     -11.626 -19.877   1.899  1.00  1.960          H  
ATOM     11 3H   MET A   1     -12.835 -20.937   1.539  1.00  1.960          H  
ATOM     12  HA  MET A   1     -10.374 -21.097   0.039  1.00  1.370          H  
ATOM     13 1HB  MET A   1     -13.322 -21.430  -0.672  1.00  2.150          H  
ATOM     14 2HB  MET A   1     -11.993 -21.705  -1.773  1.00  2.150          H  
ATOM     15 1HG  MET A   1     -12.528 -23.320   0.730  1.00  2.150          H  
ATOM     16 2HG  MET A   1     -12.851 -23.806  -0.931  1.00  2.150          H  
ATOM     17 1HE  MET A   1      -9.260 -24.464  -2.385  1.00  2.150          H  
ATOM     18 2HE  MET A   1     -11.006 -24.698  -2.633  1.00  2.150          H  
ATOM     19 3HE  MET A   1     -10.308 -23.063  -2.666  1.00  2.150          H  
ATOM     20  N   ILE A   2     -11.718 -19.193  -1.749  1.00  0.930          N  
ATOM     21  CA  ILE A   2     -11.799 -17.879  -2.368  1.00  0.940          C  
ATOM     22  C   ILE A   2     -13.176 -17.740  -3.030  1.00  0.730          C  
ATOM     23  O   ILE A   2     -13.607 -18.641  -3.747  1.00  0.620          O  
ATOM     24  CB  ILE A   2     -10.639 -17.670  -3.379  1.00  1.310          C  
ATOM     25  CG1 ILE A   2      -9.262 -17.840  -2.640  1.00  1.310          C  
ATOM     26  CG2 ILE A   2     -10.732 -16.275  -3.995  1.00  1.310          C  
ATOM     27  CD1 ILE A   2      -8.020 -17.828  -3.540  1.00  1.310          C  
ATOM     28  H   ILE A   2     -11.856 -19.998  -2.342  1.00  1.120          H  
ATOM     29  HA  ILE A   2     -11.717 -17.114  -1.595  1.00  1.130          H  
ATOM     30  HB  ILE A   2     -10.700 -18.423  -4.169  1.00  1.570          H  
ATOM     31 1HG1 ILE A   2      -9.171 -17.068  -1.896  1.00  1.570          H  
ATOM     32 2HG1 ILE A   2      -9.264 -18.796  -2.132  1.00  1.570          H  
ATOM     33 1HG2 ILE A   2      -9.935 -16.118  -4.714  1.00  1.570          H  
ATOM     34 2HG2 ILE A   2     -11.652 -16.179  -4.496  1.00  1.570          H  
ATOM     35 3HG2 ILE A   2     -10.665 -15.521  -3.213  1.00  1.570          H  
ATOM     36 1HD1 ILE A   2      -7.133 -17.974  -2.923  1.00  1.570          H  
ATOM     37 2HD1 ILE A   2      -8.088 -18.636  -4.270  1.00  1.570          H  
ATOM     38 3HD1 ILE A   2      -7.931 -16.880  -4.059  1.00  1.570          H  
ATOM     39  N   THR A   3     -13.865 -16.610  -2.785  1.00  0.750          N  
ATOM     40  CA  THR A   3     -15.215 -16.356  -3.330  1.00  0.710          C  
ATOM     41  C   THR A   3     -15.251 -16.342  -4.866  1.00  0.520          C  
ATOM     42  O   THR A   3     -16.275 -16.668  -5.486  1.00  0.570          O  
ATOM     43  CB  THR A   3     -15.810 -15.048  -2.754  1.00  1.010          C  
ATOM     44  OG1 THR A   3     -17.173 -14.943  -3.159  1.00  1.010          O  
ATOM     45  CG2 THR A   3     -15.044 -13.798  -3.230  1.00  1.010          C  
ATOM     46  H   THR A   3     -13.438 -15.924  -2.179  1.00  0.900          H  
ATOM     47  HA  THR A   3     -15.862 -17.170  -3.003  1.00  0.850          H  
ATOM     48  HB  THR A   3     -15.768 -15.096  -1.669  1.00  1.210          H  
ATOM     49  HG1 THR A   3     -17.689 -15.632  -2.729  1.00  1.210          H  
ATOM     50 1HG2 THR A   3     -15.506 -12.913  -2.792  1.00  1.210          H  
ATOM     51 2HG2 THR A   3     -14.004 -13.854  -2.916  1.00  1.210          H  
ATOM     52 3HG2 THR A   3     -15.092 -13.717  -4.308  1.00  1.210          H  
ATOM     53  N   SER A   4     -14.144 -15.934  -5.477  1.00  0.460          N  
ATOM     54  CA  SER A   4     -13.986 -15.936  -6.918  1.00  0.470          C  
ATOM     55  C   SER A   4     -12.533 -16.259  -7.213  1.00  0.390          C  
ATOM     56  O   SER A   4     -11.647 -15.452  -6.915  1.00  0.470          O  
ATOM     57  CB  SER A   4     -14.321 -14.593  -7.520  1.00  0.650          C  
ATOM     58  OG  SER A   4     -14.143 -14.629  -8.909  1.00  0.650          O  
ATOM     59  H   SER A   4     -13.371 -15.613  -4.920  1.00  0.550          H  
ATOM     60  HA  SER A   4     -14.621 -16.708  -7.353  1.00  0.560          H  
ATOM     61 1HB  SER A   4     -15.324 -14.337  -7.286  1.00  0.780          H  
ATOM     62 2HB  SER A   4     -13.681 -13.826  -7.088  1.00  0.780          H  
ATOM     63  HG  SER A   4     -14.424 -13.775  -9.240  1.00  0.780          H  
ATOM     64  N   SER A   5     -12.270 -17.415  -7.831  1.00  0.360          N  
ATOM     65  CA  SER A   5     -10.893 -17.858  -8.095  1.00  0.380          C  
ATOM     66  C   SER A   5     -10.333 -17.181  -9.344  1.00  0.420          C  
ATOM     67  O   SER A   5     -10.034 -17.817 -10.355  1.00  0.760          O  
ATOM     68  CB  SER A   5     -10.853 -19.366  -8.276  1.00  0.520          C  
ATOM     69  OG  SER A   5     -11.268 -20.034  -7.111  1.00  0.520          O  
ATOM     70  H   SER A   5     -13.034 -18.025  -8.077  1.00  0.430          H  
ATOM     71  HA  SER A   5     -10.268 -17.583  -7.243  1.00  0.460          H  
ATOM     72 1HB  SER A   5     -11.495 -19.647  -9.110  1.00  0.630          H  
ATOM     73 2HB  SER A   5      -9.838 -19.671  -8.530  1.00  0.630          H  
ATOM     74  HG  SER A   5     -11.202 -20.973  -7.307  1.00  0.630          H  
ATOM     75  N   LEU A   6     -10.221 -15.873  -9.240  1.00  0.230          N  
ATOM     76  CA  LEU A   6      -9.798 -14.974 -10.284  1.00  0.230          C  
ATOM     77  C   LEU A   6      -8.379 -14.496  -9.991  1.00  0.230          C  
ATOM     78  O   LEU A   6      -8.035 -14.355  -8.820  1.00  0.340          O  
ATOM     79  CB  LEU A   6     -10.727 -13.769 -10.243  1.00  0.320          C  
ATOM     80  CG  LEU A   6     -10.528 -12.680 -11.259  1.00  0.320          C  
ATOM     81  CD1 LEU A   6     -10.988 -13.103 -12.668  1.00  0.320          C  
ATOM     82  CD2 LEU A   6     -11.221 -11.530 -10.770  1.00  0.320          C  
ATOM     83  H   LEU A   6     -10.492 -15.483  -8.339  1.00  0.280          H  
ATOM     84  HA  LEU A   6      -9.880 -15.486 -11.234  1.00  0.280          H  
ATOM     85 1HB  LEU A   6     -11.747 -14.134 -10.354  1.00  0.390          H  
ATOM     86 2HB  LEU A   6     -10.641 -13.321  -9.253  1.00  0.390          H  
ATOM     87  HG  LEU A   6      -9.488 -12.450 -11.331  1.00  0.390          H  
ATOM     88 1HD1 LEU A   6     -10.819 -12.286 -13.371  1.00  0.390          H  
ATOM     89 2HD1 LEU A   6     -10.461 -13.971 -13.015  1.00  0.390          H  
ATOM     90 3HD1 LEU A   6     -12.055 -13.341 -12.651  1.00  0.390          H  
ATOM     91 1HD2 LEU A   6     -11.042 -10.724 -11.461  1.00  0.390          H  
ATOM     92 2HD2 LEU A   6     -12.286 -11.750 -10.692  1.00  0.390          H  
ATOM     93 3HD2 LEU A   6     -10.828 -11.272  -9.794  1.00  0.390          H  
ATOM     94  N   PRO A   7      -7.482 -14.357 -10.976  1.00  0.280          N  
ATOM     95  CA  PRO A   7      -6.203 -13.701 -10.801  1.00  0.300          C  
ATOM     96  C   PRO A   7      -6.484 -12.287 -10.324  1.00  0.210          C  
ATOM     97  O   PRO A   7      -7.319 -11.608 -10.924  1.00  0.220          O  
ATOM     98  CB  PRO A   7      -5.628 -13.746 -12.205  1.00  0.450          C  
ATOM     99  CG  PRO A   7      -6.322 -14.917 -12.856  1.00  0.450          C  
ATOM    100  CD  PRO A   7      -7.702 -14.918 -12.303  1.00  0.450          C  
ATOM    101  HA  PRO A   7      -5.585 -14.252 -10.071  1.00  0.360          H  
ATOM    102 1HB  PRO A   7      -5.786 -12.787 -12.721  1.00  0.540          H  
ATOM    103 2HB  PRO A   7      -4.548 -13.896 -12.142  1.00  0.540          H  
ATOM    104 1HG  PRO A   7      -6.334 -14.761 -13.931  1.00  0.540          H  
ATOM    105 2HG  PRO A   7      -5.774 -15.849 -12.658  1.00  0.540          H  
ATOM    106 1HD  PRO A   7      -8.320 -14.263 -12.910  1.00  0.540          H  
ATOM    107 2HD  PRO A   7      -8.068 -15.956 -12.262  1.00  0.540          H  
ATOM    108  N   LEU A   8      -5.759 -11.811  -9.336  1.00  0.200          N  
ATOM    109  CA  LEU A   8      -6.003 -10.484  -8.798  1.00  0.180          C  
ATOM    110  C   LEU A   8      -4.927  -9.443  -9.118  1.00  0.180          C  
ATOM    111  O   LEU A   8      -3.801  -9.760  -9.555  1.00  0.190          O  
ATOM    112  CB  LEU A   8      -6.206 -10.607  -7.279  1.00  0.260          C  
ATOM    113  CG  LEU A   8      -7.328 -11.611  -6.790  1.00  0.260          C  
ATOM    114  CD1 LEU A   8      -7.303 -11.680  -5.260  1.00  0.260          C  
ATOM    115  CD2 LEU A   8      -8.725 -11.182  -7.294  1.00  0.260          C  
ATOM    116  H   LEU A   8      -5.082 -12.423  -8.870  1.00  0.240          H  
ATOM    117  HA  LEU A   8      -6.925 -10.112  -9.233  1.00  0.220          H  
ATOM    118 1HB  LEU A   8      -5.293 -10.968  -6.854  1.00  0.310          H  
ATOM    119 2HB  LEU A   8      -6.423  -9.620  -6.873  1.00  0.310          H  
ATOM    120  HG  LEU A   8      -7.099 -12.612  -7.172  1.00  0.310          H  
ATOM    121 1HD1 LEU A   8      -8.049 -12.394  -4.913  1.00  0.310          H  
ATOM    122 2HD1 LEU A   8      -6.313 -12.001  -4.922  1.00  0.310          H  
ATOM    123 3HD1 LEU A   8      -7.525 -10.716  -4.864  1.00  0.310          H  
ATOM    124 1HD2 LEU A   8      -9.470 -11.899  -6.944  1.00  0.310          H  
ATOM    125 2HD2 LEU A   8      -8.965 -10.194  -6.912  1.00  0.310          H  
ATOM    126 3HD2 LEU A   8      -8.734 -11.172  -8.377  1.00  0.310          H  
ATOM    127  N   THR A   9      -5.298  -8.189  -8.907  1.00  0.190          N  
ATOM    128  CA  THR A   9      -4.351  -7.086  -8.964  1.00  0.200          C  
ATOM    129  C   THR A   9      -4.415  -6.327  -7.645  1.00  0.200          C  
ATOM    130  O   THR A   9      -5.483  -6.222  -7.044  1.00  0.260          O  
ATOM    131  CB  THR A   9      -4.595  -6.127 -10.142  1.00  0.280          C  
ATOM    132  OG1 THR A   9      -3.595  -5.109 -10.103  1.00  0.280          O  
ATOM    133  CG2 THR A   9      -5.961  -5.476 -10.072  1.00  0.280          C  
ATOM    134  H   THR A   9      -6.275  -8.004  -8.653  1.00  0.230          H  
ATOM    135  HA  THR A   9      -3.350  -7.481  -9.079  1.00  0.240          H  
ATOM    136  HB  THR A   9      -4.511  -6.683 -11.070  1.00  0.330          H  
ATOM    137  HG1 THR A   9      -2.746  -5.491 -10.362  1.00  0.330          H  
ATOM    138 1HG2 THR A   9      -6.081  -4.817 -10.920  1.00  0.330          H  
ATOM    139 2HG2 THR A   9      -6.718  -6.244 -10.107  1.00  0.330          H  
ATOM    140 3HG2 THR A   9      -6.067  -4.901  -9.156  1.00  0.330          H  
ATOM    141  N   ASP A  10      -3.275  -5.824  -7.177  1.00  0.180          N  
ATOM    142  CA  ASP A  10      -3.275  -5.006  -5.957  1.00  0.210          C  
ATOM    143  C   ASP A  10      -2.368  -3.812  -6.147  1.00  0.230          C  
ATOM    144  O   ASP A  10      -1.138  -3.933  -6.146  1.00  0.290          O  
ATOM    145  CB  ASP A  10      -2.890  -5.781  -4.701  1.00  0.280          C  
ATOM    146  CG  ASP A  10      -3.029  -4.904  -3.404  1.00  0.280          C  
ATOM    147  OD1 ASP A  10      -2.892  -3.704  -3.516  1.00  0.280          O  
ATOM    148  OD2 ASP A  10      -3.315  -5.419  -2.318  1.00  0.280          O  
ATOM    149  H   ASP A  10      -2.427  -5.990  -7.727  1.00  0.220          H  
ATOM    150  HA  ASP A  10      -4.283  -4.641  -5.801  1.00  0.250          H  
ATOM    151 1HB  ASP A  10      -3.498  -6.644  -4.625  1.00  0.340          H  
ATOM    152 2HB  ASP A  10      -1.856  -6.112  -4.790  1.00  0.340          H  
ATOM    153  N   LEU A  11      -3.001  -2.675  -6.374  1.00  0.200          N  
ATOM    154  CA  LEU A  11      -2.314  -1.452  -6.734  1.00  0.200          C  
ATOM    155  C   LEU A  11      -2.197  -0.481  -5.574  1.00  0.150          C  
ATOM    156  O   LEU A  11      -1.886   0.707  -5.766  1.00  0.170          O  
ATOM    157  CB  LEU A  11      -3.080  -0.836  -7.888  1.00  0.280          C  
ATOM    158  CG  LEU A  11      -3.230  -1.779  -9.100  1.00  0.280          C  
ATOM    159  CD1 LEU A  11      -4.027  -1.134 -10.110  1.00  0.280          C  
ATOM    160  CD2 LEU A  11      -1.917  -2.139  -9.680  1.00  0.280          C  
ATOM    161  H   LEU A  11      -4.022  -2.682  -6.285  1.00  0.240          H  
ATOM    162  HA  LEU A  11      -1.309  -1.700  -7.044  1.00  0.240          H  
ATOM    163 1HB  LEU A  11      -4.079  -0.558  -7.540  1.00  0.340          H  
ATOM    164 2HB  LEU A  11      -2.558   0.068  -8.218  1.00  0.340          H  
ATOM    165  HG  LEU A  11      -3.747  -2.690  -8.793  1.00  0.340          H  
ATOM    166 1HD1 LEU A  11      -4.118  -1.820 -10.932  1.00  0.340          H  
ATOM    167 2HD1 LEU A  11      -5.015  -0.886  -9.713  1.00  0.340          H  
ATOM    168 3HD1 LEU A  11      -3.544  -0.225 -10.441  1.00  0.340          H  
ATOM    169 1HD2 LEU A  11      -2.111  -2.778 -10.522  1.00  0.340          H  
ATOM    170 2HD2 LEU A  11      -1.427  -1.233 -10.009  1.00  0.340          H  
ATOM    171 3HD2 LEU A  11      -1.285  -2.664  -8.974  1.00  0.340          H  
ATOM    172  N   HIS A  12      -2.534  -0.973  -4.389  1.00  0.160          N  
ATOM    173  CA  HIS A  12      -2.532  -0.183  -3.184  1.00  0.150          C  
ATOM    174  C   HIS A  12      -2.159  -1.018  -2.000  1.00  0.180          C  
ATOM    175  O   HIS A  12      -2.945  -1.165  -1.056  1.00  0.310          O  
ATOM    176  CB  HIS A  12      -3.874   0.543  -2.965  1.00  0.210          C  
ATOM    177  CG  HIS A  12      -3.872   1.582  -1.873  1.00  0.210          C  
ATOM    178  ND1 HIS A  12      -4.932   2.449  -1.650  1.00  0.210          N  
ATOM    179  CD2 HIS A  12      -2.961   1.856  -0.930  1.00  0.210          C  
ATOM    180  CE1 HIS A  12      -4.630   3.229  -0.628  1.00  0.210          C  
ATOM    181  NE2 HIS A  12      -3.437   2.880  -0.176  1.00  0.210          N  
ATOM    182  H   HIS A  12      -2.744  -1.982  -4.303  1.00  0.190          H  
ATOM    183  HA  HIS A  12      -1.769   0.564  -3.259  1.00  0.180          H  
ATOM    184 1HB  HIS A  12      -4.169   1.020  -3.892  1.00  0.260          H  
ATOM    185 2HB  HIS A  12      -4.610  -0.145  -2.716  1.00  0.260          H  
ATOM    186  HD1 HIS A  12      -5.906   2.182  -1.796  1.00  0.260          H  
ATOM    187  HD2 HIS A  12      -2.001   1.426  -0.703  1.00  0.260          H  
ATOM    188  HE1 HIS A  12      -5.328   3.992  -0.294  1.00  0.260          H  
ATOM    189  N   ARG A  13      -0.933  -1.534  -2.021  1.00  0.240          N  
ATOM    190  CA  ARG A  13      -0.467  -2.299  -0.890  1.00  0.210          C  
ATOM    191  C   ARG A  13       0.783  -1.617  -0.365  1.00  0.190          C  
ATOM    192  O   ARG A  13       1.739  -1.417  -1.116  1.00  0.240          O  
ATOM    193  CB  ARG A  13      -0.190  -3.728  -1.293  1.00  0.310          C  
ATOM    194  CG  ARG A  13       0.231  -4.569  -0.183  1.00  0.310          C  
ATOM    195  CD  ARG A  13       0.407  -5.977  -0.547  1.00  0.310          C  
ATOM    196  NE  ARG A  13       0.913  -6.677   0.596  1.00  0.310          N  
ATOM    197  CZ  ARG A  13       1.374  -7.929   0.650  1.00  0.310          C  
ATOM    198  NH1 ARG A  13       1.364  -8.676  -0.414  1.00  0.310          N  
ATOM    199  NH2 ARG A  13       1.849  -8.347   1.824  1.00  0.310          N  
ATOM    200  H   ARG A  13      -0.314  -1.421  -2.839  1.00  0.290          H  
ATOM    201  HA  ARG A  13      -1.225  -2.300  -0.104  1.00  0.250          H  
ATOM    202 1HB  ARG A  13      -1.086  -4.156  -1.689  1.00  0.370          H  
ATOM    203 2HB  ARG A  13       0.572  -3.756  -2.076  1.00  0.370          H  
ATOM    204 1HG  ARG A  13       1.153  -4.194   0.187  1.00  0.370          H  
ATOM    205 2HG  ARG A  13      -0.510  -4.511   0.614  1.00  0.370          H  
ATOM    206 1HD  ARG A  13      -0.555  -6.411  -0.831  1.00  0.370          H  
ATOM    207 2HD  ARG A  13       1.124  -6.066  -1.364  1.00  0.370          H  
ATOM    208  HE  ARG A  13       0.957  -6.146   1.469  1.00  0.370          H  
ATOM    209 1HH1 ARG A  13       0.993  -8.301  -1.270  1.00  0.370          H  
ATOM    210 2HH1 ARG A  13       1.734  -9.611  -0.370  1.00  0.370          H  
ATOM    211 1HH2 ARG A  13       1.841  -7.669   2.588  1.00  0.370          H  
ATOM    212 2HH2 ARG A  13       2.250  -9.294   1.977  1.00  0.370          H  
ATOM    213  N   HIS A  14       0.779  -1.258   0.910  1.00  0.180          N  
ATOM    214  CA  HIS A  14       1.895  -0.536   1.506  1.00  0.180          C  
ATOM    215  C   HIS A  14       2.982  -1.419   2.069  1.00  0.180          C  
ATOM    216  O   HIS A  14       2.772  -2.203   2.984  1.00  0.190          O  
ATOM    217  CB  HIS A  14       1.403   0.441   2.589  1.00  0.250          C  
ATOM    218  CG  HIS A  14       0.658   1.658   2.045  1.00  0.250          C  
ATOM    219  ND1 HIS A  14       1.294   2.864   1.799  1.00  0.250          N  
ATOM    220  CD2 HIS A  14      -0.631   1.840   1.690  1.00  0.250          C  
ATOM    221  CE1 HIS A  14       0.416   3.737   1.315  1.00  0.250          C  
ATOM    222  NE2 HIS A  14      -0.761   3.148   1.233  1.00  0.250          N  
ATOM    223  H   HIS A  14      -0.039  -1.470   1.489  1.00  0.220          H  
ATOM    224  HA  HIS A  14       2.363   0.063   0.743  1.00  0.220          H  
ATOM    225 1HB  HIS A  14       0.734  -0.087   3.275  1.00  0.300          H  
ATOM    226 2HB  HIS A  14       2.256   0.794   3.170  1.00  0.300          H  
ATOM    227  HD2 HIS A  14      -1.417   1.100   1.743  1.00  0.300          H  
ATOM    228  HE1 HIS A  14       0.629   4.765   1.026  1.00  0.300          H  
ATOM    229  HE2 HIS A  14      -1.659   3.596   0.868  1.00  0.300          H  
ATOM    230  N   LEU A  15       4.184  -1.230   1.547  1.00  0.230          N  
ATOM    231  CA  LEU A  15       5.404  -1.949   1.924  1.00  0.270          C  
ATOM    232  C   LEU A  15       5.623  -1.780   3.405  1.00  0.260          C  
ATOM    233  O   LEU A  15       5.928  -2.714   4.143  1.00  0.310          O  
ATOM    234  CB  LEU A  15       6.591  -1.393   1.157  1.00  0.360          C  
ATOM    235  CG  LEU A  15       7.945  -2.101   1.270  1.00  0.360          C  
ATOM    236  CD1 LEU A  15       8.676  -1.897  -0.022  1.00  0.360          C  
ATOM    237  CD2 LEU A  15       8.802  -1.515   2.443  1.00  0.360          C  
ATOM    238  H   LEU A  15       4.248  -0.507   0.837  1.00  0.280          H  
ATOM    239  HA  LEU A  15       5.301  -2.990   1.697  1.00  0.320          H  
ATOM    240 1HB  LEU A  15       6.321  -1.284   0.110  1.00  0.430          H  
ATOM    241 2HB  LEU A  15       6.746  -0.421   1.582  1.00  0.430          H  
ATOM    242  HG  LEU A  15       7.791  -3.156   1.415  1.00  0.430          H  
ATOM    243 1HD1 LEU A  15       9.623  -2.398   0.052  1.00  0.430          H  
ATOM    244 2HD1 LEU A  15       8.098  -2.312  -0.846  1.00  0.430          H  
ATOM    245 3HD1 LEU A  15       8.836  -0.835  -0.189  1.00  0.430          H  
ATOM    246 1HD2 LEU A  15       9.763  -2.027   2.472  1.00  0.430          H  
ATOM    247 2HD2 LEU A  15       8.966  -0.448   2.285  1.00  0.430          H  
ATOM    248 3HD2 LEU A  15       8.311  -1.651   3.399  1.00  0.430          H  
ATOM    249  N   ASP A  16       5.425  -0.558   3.851  1.00  0.250          N  
ATOM    250  CA  ASP A  16       5.628  -0.155   5.223  1.00  0.340          C  
ATOM    251  C   ASP A  16       4.666  -0.909   6.165  1.00  0.240          C  
ATOM    252  O   ASP A  16       4.880  -0.951   7.377  1.00  0.270          O  
ATOM    253  CB  ASP A  16       5.427   1.356   5.297  1.00  0.440          C  
ATOM    254  CG  ASP A  16       6.508   2.105   4.436  1.00  0.440          C  
ATOM    255  OD1 ASP A  16       7.436   1.481   3.993  1.00  0.440          O  
ATOM    256  OD2 ASP A  16       6.363   3.284   4.201  1.00  0.440          O  
ATOM    257  H   ASP A  16       5.160   0.145   3.172  1.00  0.300          H  
ATOM    258  HA  ASP A  16       6.652  -0.392   5.508  1.00  0.410          H  
ATOM    259 1HB  ASP A  16       4.419   1.605   4.930  1.00  0.530          H  
ATOM    260 2HB  ASP A  16       5.498   1.695   6.330  1.00  0.530          H  
ATOM    261  N   GLY A  17       3.572  -1.452   5.593  1.00  0.180          N  
ATOM    262  CA  GLY A  17       2.521  -2.207   6.261  1.00  0.190          C  
ATOM    263  C   GLY A  17       2.574  -3.700   5.883  1.00  0.240          C  
ATOM    264  O   GLY A  17       1.632  -4.464   6.120  1.00  0.340          O  
ATOM    265  H   GLY A  17       3.466  -1.410   4.584  1.00  0.220          H  
ATOM    266 1HA  GLY A  17       2.595  -2.085   7.342  1.00  0.230          H  
ATOM    267 2HA  GLY A  17       1.561  -1.798   5.958  1.00  0.230          H  
ATOM    268  N   ASN A  18       3.663  -4.134   5.246  1.00  0.230          N  
ATOM    269  CA  ASN A  18       3.814  -5.526   4.842  1.00  0.290          C  
ATOM    270  C   ASN A  18       4.885  -6.212   5.651  1.00  0.220          C  
ATOM    271  O   ASN A  18       5.461  -7.212   5.217  1.00  0.250          O  
ATOM    272  CB  ASN A  18       4.162  -5.665   3.395  1.00  0.380          C  
ATOM    273  CG  ASN A  18       3.129  -5.313   2.503  1.00  0.380          C  
ATOM    274  OD1 ASN A  18       1.968  -5.626   2.776  1.00  0.380          O  
ATOM    275  ND2 ASN A  18       3.478  -4.731   1.390  1.00  0.380          N  
ATOM    276  H   ASN A  18       4.425  -3.489   5.021  1.00  0.280          H  
ATOM    277  HA  ASN A  18       2.879  -6.052   5.034  1.00  0.350          H  
ATOM    278 1HB  ASN A  18       5.035  -5.054   3.184  1.00  0.460          H  
ATOM    279 2HB  ASN A  18       4.407  -6.699   3.207  1.00  0.460          H  
ATOM    280 1HD2 ASN A  18       2.805  -4.476   0.714  1.00  0.460          H  
ATOM    281 2HD2 ASN A  18       4.449  -4.533   1.205  1.00  0.460          H  
ATOM    282  N   ILE A  19       5.189  -5.670   6.805  1.00  0.240          N  
ATOM    283  CA  ILE A  19       6.241  -6.248   7.585  1.00  0.240          C  
ATOM    284  C   ILE A  19       5.521  -7.175   8.555  1.00  0.250          C  
ATOM    285  O   ILE A  19       4.815  -6.732   9.460  1.00  0.280          O  
ATOM    286  CB  ILE A  19       7.036  -5.108   8.256  1.00  0.340          C  
ATOM    287  CG1 ILE A  19       7.516  -4.128   7.109  1.00  0.340          C  
ATOM    288  CG2 ILE A  19       8.292  -5.689   8.958  1.00  0.340          C  
ATOM    289  CD1 ILE A  19       8.094  -2.800   7.529  1.00  0.340          C  
ATOM    290  H   ILE A  19       4.679  -4.865   7.140  1.00  0.290          H  
ATOM    291  HA  ILE A  19       6.907  -6.832   6.949  1.00  0.290          H  
ATOM    292  HB  ILE A  19       6.404  -4.578   8.961  1.00  0.400          H  
ATOM    293 1HG1 ILE A  19       8.242  -4.647   6.531  1.00  0.400          H  
ATOM    294 2HG1 ILE A  19       6.673  -3.894   6.467  1.00  0.400          H  
ATOM    295 1HG2 ILE A  19       8.873  -4.895   9.422  1.00  0.400          H  
ATOM    296 2HG2 ILE A  19       7.999  -6.393   9.703  1.00  0.400          H  
ATOM    297 3HG2 ILE A  19       8.909  -6.201   8.220  1.00  0.400          H  
ATOM    298 1HD1 ILE A  19       8.363  -2.237   6.640  1.00  0.400          H  
ATOM    299 2HD1 ILE A  19       7.344  -2.238   8.083  1.00  0.400          H  
ATOM    300 3HD1 ILE A  19       8.974  -2.949   8.140  1.00  0.400          H  
ATOM    301  N   ARG A  20       5.644  -8.468   8.285  1.00  0.260          N  
ATOM    302  CA  ARG A  20       4.962  -9.540   8.996  1.00  0.310          C  
ATOM    303  C   ARG A  20       5.463  -9.567  10.425  1.00  0.300          C  
ATOM    304  O   ARG A  20       6.662  -9.404  10.627  1.00  0.280          O  
ATOM    305  CB  ARG A  20       5.288 -10.877   8.333  1.00  0.410          C  
ATOM    306  CG  ARG A  20       4.435 -12.073   8.752  1.00  0.410          C  
ATOM    307  CD  ARG A  20       4.889 -13.334   8.094  1.00  0.410          C  
ATOM    308  NE  ARG A  20       4.698 -13.383   6.646  1.00  0.410          N  
ATOM    309  CZ  ARG A  20       5.169 -14.395   5.866  1.00  0.410          C  
ATOM    310  NH1 ARG A  20       5.831 -15.409   6.424  1.00  0.410          N  
ATOM    311  NH2 ARG A  20       4.986 -14.398   4.542  1.00  0.410          N  
ATOM    312  H   ARG A  20       6.251  -8.723   7.514  1.00  0.310          H  
ATOM    313  HA  ARG A  20       3.886  -9.357   8.985  1.00  0.370          H  
ATOM    314 1HB  ARG A  20       5.195 -10.769   7.253  1.00  0.500          H  
ATOM    315 2HB  ARG A  20       6.330 -11.135   8.539  1.00  0.500          H  
ATOM    316 1HG  ARG A  20       4.502 -12.228   9.823  1.00  0.500          H  
ATOM    317 2HG  ARG A  20       3.398 -11.899   8.472  1.00  0.500          H  
ATOM    318 1HD  ARG A  20       5.953 -13.432   8.286  1.00  0.500          H  
ATOM    319 2HD  ARG A  20       4.362 -14.178   8.539  1.00  0.500          H  
ATOM    320  HE  ARG A  20       4.206 -12.619   6.193  1.00  0.500          H  
ATOM    321 1HH1 ARG A  20       5.998 -15.447   7.446  1.00  0.500          H  
ATOM    322 2HH1 ARG A  20       6.182 -16.156   5.846  1.00  0.500          H  
ATOM    323 1HH2 ARG A  20       4.480 -13.639   4.041  1.00  0.500          H  
ATOM    324 2HH2 ARG A  20       5.344 -15.154   3.985  1.00  0.500          H  
ATOM    325  N   THR A  21       4.614  -9.905  11.407  1.00  0.350          N  
ATOM    326  CA  THR A  21       5.062  -9.990  12.806  1.00  0.380          C  
ATOM    327  C   THR A  21       6.388 -10.748  12.936  1.00  0.330          C  
ATOM    328  O   THR A  21       7.268 -10.345  13.705  1.00  0.360          O  
ATOM    329  CB  THR A  21       4.031 -10.696  13.711  1.00  0.520          C  
ATOM    330  OG1 THR A  21       2.769 -10.024  13.656  1.00  0.520          O  
ATOM    331  CG2 THR A  21       4.536 -10.622  15.144  1.00  0.520          C  
ATOM    332  H   THR A  21       3.629 -10.041  11.210  1.00  0.420          H  
ATOM    333  HA  THR A  21       5.213  -8.986  13.184  1.00  0.460          H  
ATOM    334  HB  THR A  21       3.908 -11.736  13.409  1.00  0.620          H  
ATOM    335  HG1 THR A  21       2.117 -10.557  14.165  1.00  0.620          H  
ATOM    336 1HG2 THR A  21       3.845 -11.096  15.810  1.00  0.620          H  
ATOM    337 2HG2 THR A  21       5.491 -11.118  15.240  1.00  0.620          H  
ATOM    338 3HG2 THR A  21       4.637  -9.579  15.417  1.00  0.620          H  
ATOM    339  N   GLN A  22       6.522 -11.859  12.205  1.00  0.360          N  
ATOM    340  CA  GLN A  22       7.722 -12.688  12.242  1.00  0.410          C  
ATOM    341  C   GLN A  22       8.968 -11.908  11.813  1.00  0.350          C  
ATOM    342  O   GLN A  22      10.042 -12.091  12.399  1.00  0.390          O  
ATOM    343  CB  GLN A  22       7.562 -13.865  11.275  1.00  0.550          C  
ATOM    344  CG  GLN A  22       6.552 -14.906  11.680  1.00  0.550          C  
ATOM    345  CD  GLN A  22       6.301 -15.938  10.583  1.00  0.550          C  
ATOM    346  OE1 GLN A  22       6.529 -15.657   9.393  1.00  0.550          O  
ATOM    347  NE2 GLN A  22       5.840 -17.121  10.970  1.00  0.550          N  
ATOM    348  H   GLN A  22       5.749 -12.135  11.620  1.00  0.430          H  
ATOM    349  HA  GLN A  22       7.871 -13.049  13.260  1.00  0.490          H  
ATOM    350 1HB  GLN A  22       7.290 -13.486  10.296  1.00  0.660          H  
ATOM    351 2HB  GLN A  22       8.521 -14.368  11.167  1.00  0.660          H  
ATOM    352 1HG  GLN A  22       6.974 -15.427  12.517  1.00  0.660          H  
ATOM    353 2HG  GLN A  22       5.612 -14.434  11.957  1.00  0.660          H  
ATOM    354 1HE2 GLN A  22       5.660 -17.837  10.293  1.00  0.660          H  
ATOM    355 2HE2 GLN A  22       5.673 -17.308  11.941  1.00  0.660          H  
ATOM    356  N   THR A  23       8.812 -11.049  10.792  1.00  0.310          N  
ATOM    357  CA  THR A  23       9.871 -10.221  10.234  1.00  0.290          C  
ATOM    358  C   THR A  23      10.144  -9.094  11.204  1.00  0.280          C  
ATOM    359  O   THR A  23      11.300  -8.730  11.437  1.00  0.310          O  
ATOM    360  CB  THR A  23       9.541  -9.688   8.802  1.00  0.410          C  
ATOM    361  OG1 THR A  23       9.361 -10.814   7.900  1.00  0.410          O  
ATOM    362  CG2 THR A  23      10.693  -8.818   8.295  1.00  0.410          C  
ATOM    363  H   THR A  23       7.890 -10.917  10.399  1.00  0.370          H  
ATOM    364  HA  THR A  23      10.777 -10.821  10.154  1.00  0.350          H  
ATOM    365  HB  THR A  23       8.621  -9.101   8.827  1.00  0.500          H  
ATOM    366  HG1 THR A  23       9.239 -10.521   6.950  1.00  0.500          H  
ATOM    367 1HG2 THR A  23      10.463  -8.461   7.292  1.00  0.500          H  
ATOM    368 2HG2 THR A  23      10.823  -7.974   8.955  1.00  0.500          H  
ATOM    369 3HG2 THR A  23      11.608  -9.402   8.269  1.00  0.500          H  
ATOM    370  N   ILE A  24       9.079  -8.544  11.803  1.00  0.270          N  
ATOM    371  CA  ILE A  24       9.264  -7.421  12.698  1.00  0.300          C  
ATOM    372  C   ILE A  24      10.170  -7.876  13.817  1.00  0.330          C  
ATOM    373  O   ILE A  24      11.165  -7.224  14.140  1.00  0.370          O  
ATOM    374  CB  ILE A  24       7.958  -6.877  13.352  1.00  0.410          C  
ATOM    375  CG1 ILE A  24       7.052  -6.263  12.306  1.00  0.410          C  
ATOM    376  CG2 ILE A  24       8.319  -5.807  14.424  1.00  0.410          C  
ATOM    377  CD1 ILE A  24       5.658  -5.913  12.759  1.00  0.410          C  
ATOM    378  H   ILE A  24       8.152  -8.900  11.565  1.00  0.320          H  
ATOM    379  HA  ILE A  24       9.717  -6.629  12.137  1.00  0.360          H  
ATOM    380  HB  ILE A  24       7.417  -7.700  13.820  1.00  0.490          H  
ATOM    381 1HG1 ILE A  24       7.525  -5.396  11.920  1.00  0.490          H  
ATOM    382 2HG1 ILE A  24       6.937  -6.980  11.509  1.00  0.490          H  
ATOM    383 1HG2 ILE A  24       7.430  -5.424  14.900  1.00  0.490          H  
ATOM    384 2HG2 ILE A  24       8.949  -6.235  15.186  1.00  0.490          H  
ATOM    385 3HG2 ILE A  24       8.854  -4.979  13.947  1.00  0.490          H  
ATOM    386 1HD1 ILE A  24       5.107  -5.510  11.907  1.00  0.490          H  
ATOM    387 2HD1 ILE A  24       5.156  -6.791  13.116  1.00  0.490          H  
ATOM    388 3HD1 ILE A  24       5.680  -5.170  13.545  1.00  0.490          H  
ATOM    389  N   LEU A  25       9.832  -9.023  14.397  1.00  0.330          N  
ATOM    390  CA  LEU A  25      10.596  -9.543  15.497  1.00  0.360          C  
ATOM    391  C   LEU A  25      12.015  -9.902  15.095  1.00  0.380          C  
ATOM    392  O   LEU A  25      12.968  -9.396  15.687  1.00  0.410          O  
ATOM    393  CB  LEU A  25       9.914 -10.787  16.053  1.00  0.490          C  
ATOM    394  CG  LEU A  25      10.610 -11.483  17.214  1.00  0.490          C  
ATOM    395  CD1 LEU A  25      10.685 -10.544  18.435  1.00  0.490          C  
ATOM    396  CD2 LEU A  25       9.851 -12.701  17.541  1.00  0.490          C  
ATOM    397  H   LEU A  25       8.994  -9.514  14.075  1.00  0.400          H  
ATOM    398  HA  LEU A  25      10.631  -8.776  16.258  1.00  0.430          H  
ATOM    399 1HB  LEU A  25       8.923 -10.522  16.372  1.00  0.590          H  
ATOM    400 2HB  LEU A  25       9.814 -11.508  15.239  1.00  0.590          H  
ATOM    401  HG  LEU A  25      11.623 -11.757  16.930  1.00  0.590          H  
ATOM    402 1HD1 LEU A  25      11.171 -11.065  19.245  1.00  0.590          H  
ATOM    403 2HD1 LEU A  25      11.255  -9.655  18.205  1.00  0.590          H  
ATOM    404 3HD1 LEU A  25       9.678 -10.257  18.746  1.00  0.590          H  
ATOM    405 1HD2 LEU A  25      10.341 -13.215  18.369  1.00  0.590          H  
ATOM    406 2HD2 LEU A  25       8.857 -12.403  17.816  1.00  0.590          H  
ATOM    407 3HD2 LEU A  25       9.813 -13.358  16.672  1.00  0.590          H  
ATOM    408  N   GLU A  26      12.198 -10.719  14.049  1.00  0.380          N  
ATOM    409  CA  GLU A  26      13.561 -11.109  13.713  1.00  0.410          C  
ATOM    410  C   GLU A  26      14.470  -9.920  13.453  1.00  0.420          C  
ATOM    411  O   GLU A  26      15.621  -9.911  13.910  1.00  0.460          O  
ATOM    412  CB  GLU A  26      13.599 -12.031  12.491  1.00  0.560          C  
ATOM    413  CG  GLU A  26      15.025 -12.489  12.123  1.00  0.560          C  
ATOM    414  CD  GLU A  26      15.093 -13.454  10.985  1.00  0.560          C  
ATOM    415  OE1 GLU A  26      14.066 -13.858  10.495  1.00  0.560          O  
ATOM    416  OE2 GLU A  26      16.190 -13.755  10.565  1.00  0.560          O  
ATOM    417  H   GLU A  26      11.409 -11.122  13.532  1.00  0.460          H  
ATOM    418  HA  GLU A  26      13.967 -11.659  14.562  1.00  0.490          H  
ATOM    419 1HB  GLU A  26      12.987 -12.913  12.681  1.00  0.670          H  
ATOM    420 2HB  GLU A  26      13.168 -11.511  11.629  1.00  0.670          H  
ATOM    421 1HG  GLU A  26      15.615 -11.614  11.853  1.00  0.670          H  
ATOM    422 2HG  GLU A  26      15.484 -12.938  13.004  1.00  0.670          H  
ATOM    423  N   LEU A  27      13.985  -8.920  12.713  1.00  0.390          N  
ATOM    424  CA  LEU A  27      14.843  -7.795  12.438  1.00  0.400          C  
ATOM    425  C   LEU A  27      15.081  -6.982  13.697  1.00  0.420          C  
ATOM    426  O   LEU A  27      16.226  -6.636  13.998  1.00  0.470          O  
ATOM    427  CB  LEU A  27      14.228  -6.919  11.352  1.00  0.560          C  
ATOM    428  CG  LEU A  27      14.133  -7.513   9.922  1.00  0.560          C  
ATOM    429  CD1 LEU A  27      13.377  -6.544   9.100  1.00  0.560          C  
ATOM    430  CD2 LEU A  27      15.519  -7.763   9.311  1.00  0.560          C  
ATOM    431  H   LEU A  27      13.029  -8.943  12.342  1.00  0.470          H  
ATOM    432  HA  LEU A  27      15.804  -8.167  12.102  1.00  0.480          H  
ATOM    433 1HB  LEU A  27      13.207  -6.701  11.659  1.00  0.670          H  
ATOM    434 2HB  LEU A  27      14.771  -5.986  11.300  1.00  0.670          H  
ATOM    435  HG  LEU A  27      13.575  -8.451   9.954  1.00  0.670          H  
ATOM    436 1HD1 LEU A  27      13.262  -6.916   8.082  1.00  0.670          H  
ATOM    437 2HD1 LEU A  27      12.397  -6.377   9.541  1.00  0.670          H  
ATOM    438 3HD1 LEU A  27      13.931  -5.624   9.096  1.00  0.670          H  
ATOM    439 1HD2 LEU A  27      15.399  -8.156   8.308  1.00  0.670          H  
ATOM    440 2HD2 LEU A  27      16.074  -6.837   9.263  1.00  0.670          H  
ATOM    441 3HD2 LEU A  27      16.071  -8.480   9.909  1.00  0.670          H  
ATOM    442  N   GLY A  28      14.046  -6.771  14.517  1.00  0.410          N  
ATOM    443  CA  GLY A  28      14.232  -6.003  15.730  1.00  0.440          C  
ATOM    444  C   GLY A  28      15.256  -6.657  16.643  1.00  0.470          C  
ATOM    445  O   GLY A  28      16.080  -5.962  17.254  1.00  0.520          O  
ATOM    446  H   GLY A  28      13.103  -7.088  14.275  1.00  0.490          H  
ATOM    447 1HA  GLY A  28      14.564  -5.006  15.458  1.00  0.530          H  
ATOM    448 2HA  GLY A  28      13.282  -5.907  16.249  1.00  0.530          H  
ATOM    449  N   GLN A  29      15.244  -7.996  16.718  1.00  0.470          N  
ATOM    450  CA  GLN A  29      16.201  -8.697  17.559  1.00  0.530          C  
ATOM    451  C   GLN A  29      17.623  -8.478  17.054  1.00  0.560          C  
ATOM    452  O   GLN A  29      18.522  -8.175  17.842  1.00  0.660          O  
ATOM    453  CB  GLN A  29      15.884 -10.198  17.588  1.00  0.720          C  
ATOM    454  CG  GLN A  29      14.610 -10.576  18.348  1.00  0.720          C  
ATOM    455  CD  GLN A  29      14.264 -12.045  18.182  1.00  0.720          C  
ATOM    456  OE1 GLN A  29      14.713 -12.691  17.230  1.00  0.720          O  
ATOM    457  NE2 GLN A  29      13.483 -12.579  19.104  1.00  0.720          N  
ATOM    458  H   GLN A  29      14.514  -8.515  16.216  1.00  0.560          H  
ATOM    459  HA  GLN A  29      16.131  -8.300  18.570  1.00  0.640          H  
ATOM    460 1HB  GLN A  29      15.767 -10.549  16.560  1.00  0.860          H  
ATOM    461 2HB  GLN A  29      16.720 -10.739  18.025  1.00  0.860          H  
ATOM    462 1HG  GLN A  29      14.763 -10.379  19.407  1.00  0.860          H  
ATOM    463 2HG  GLN A  29      13.784  -9.981  17.977  1.00  0.860          H  
ATOM    464 1HE2 GLN A  29      13.222 -13.545  19.049  1.00  0.860          H  
ATOM    465 2HE2 GLN A  29      13.152 -12.020  19.864  1.00  0.860          H  
ATOM    466  N   LYS A  30      17.813  -8.557  15.732  1.00  0.510          N  
ATOM    467  CA  LYS A  30      19.124  -8.330  15.126  1.00  0.540          C  
ATOM    468  C   LYS A  30      19.616  -6.891  15.294  1.00  0.540          C  
ATOM    469  O   LYS A  30      20.809  -6.657  15.503  1.00  0.580          O  
ATOM    470  CB  LYS A  30      19.115  -8.728  13.652  1.00  0.740          C  
ATOM    471  CG  LYS A  30      19.033 -10.241  13.442  1.00  0.740          C  
ATOM    472  CD  LYS A  30      19.030 -10.624  11.972  1.00  0.740          C  
ATOM    473  CE  LYS A  30      18.935 -12.142  11.811  1.00  0.740          C  
ATOM    474  NZ  LYS A  30      18.933 -12.558  10.383  1.00  0.740          N  
ATOM    475  H   LYS A  30      17.023  -8.850  15.145  1.00  0.610          H  
ATOM    476  HA  LYS A  30      19.839  -8.974  15.636  1.00  0.650          H  
ATOM    477 1HB  LYS A  30      18.252  -8.268  13.160  1.00  0.890          H  
ATOM    478 2HB  LYS A  30      20.012  -8.352  13.164  1.00  0.890          H  
ATOM    479 1HG  LYS A  30      19.883 -10.713  13.933  1.00  0.890          H  
ATOM    480 2HG  LYS A  30      18.119 -10.615  13.906  1.00  0.890          H  
ATOM    481 1HD  LYS A  30      18.166 -10.164  11.484  1.00  0.890          H  
ATOM    482 2HD  LYS A  30      19.938 -10.266  11.491  1.00  0.890          H  
ATOM    483 1HE  LYS A  30      19.773 -12.615  12.317  1.00  0.890          H  
ATOM    484 2HE  LYS A  30      18.010 -12.481  12.272  1.00  0.890          H  
ATOM    485 1HZ  LYS A  30      18.847 -13.568  10.328  1.00  0.890          H  
ATOM    486 2HZ  LYS A  30      18.149 -12.131   9.907  1.00  0.890          H  
ATOM    487 3HZ  LYS A  30      19.791 -12.266   9.941  1.00  0.890          H  
ATOM    488  N   PHE A  31      18.697  -5.925  15.222  1.00  0.510          N  
ATOM    489  CA  PHE A  31      19.072  -4.523  15.337  1.00  0.530          C  
ATOM    490  C   PHE A  31      19.017  -3.945  16.759  1.00  0.570          C  
ATOM    491  O   PHE A  31      19.557  -2.862  16.988  1.00  0.680          O  
ATOM    492  CB  PHE A  31      18.193  -3.651  14.434  1.00  0.730          C  
ATOM    493  CG  PHE A  31      18.368  -3.878  12.964  1.00  0.730          C  
ATOM    494  CD1 PHE A  31      17.301  -4.327  12.199  1.00  0.730          C  
ATOM    495  CD2 PHE A  31      19.593  -3.675  12.334  1.00  0.730          C  
ATOM    496  CE1 PHE A  31      17.448  -4.563  10.863  1.00  0.730          C  
ATOM    497  CE2 PHE A  31      19.728  -3.920  10.984  1.00  0.730          C  
ATOM    498  CZ  PHE A  31      18.652  -4.366  10.259  1.00  0.730          C  
ATOM    499  H   PHE A  31      17.734  -6.186  14.997  1.00  0.610          H  
ATOM    500  HA  PHE A  31      20.100  -4.434  14.993  1.00  0.640          H  
ATOM    501 1HB  PHE A  31      17.160  -3.879  14.662  1.00  0.880          H  
ATOM    502 2HB  PHE A  31      18.361  -2.600  14.651  1.00  0.880          H  
ATOM    503  HD1 PHE A  31      16.326  -4.492  12.668  1.00  0.880          H  
ATOM    504  HD2 PHE A  31      20.450  -3.326  12.911  1.00  0.880          H  
ATOM    505  HE1 PHE A  31      16.599  -4.908  10.285  1.00  0.880          H  
ATOM    506  HE2 PHE A  31      20.689  -3.765  10.477  1.00  0.880          H  
ATOM    507  HZ  PHE A  31      18.765  -4.561   9.198  1.00  0.880          H  
ATOM    508  N   GLY A  32      18.418  -4.651  17.728  1.00  0.520          N  
ATOM    509  CA  GLY A  32      18.334  -4.127  19.090  1.00  0.550          C  
ATOM    510  C   GLY A  32      17.190  -3.130  19.271  1.00  0.560          C  
ATOM    511  O   GLY A  32      17.271  -2.209  20.090  1.00  0.600          O  
ATOM    512  H   GLY A  32      17.942  -5.532  17.526  1.00  0.620          H  
ATOM    513 1HA  GLY A  32      18.196  -4.963  19.777  1.00  0.660          H  
ATOM    514 2HA  GLY A  32      19.279  -3.655  19.352  1.00  0.660          H  
ATOM    515  N   VAL A  33      16.145  -3.286  18.470  1.00  0.550          N  
ATOM    516  CA  VAL A  33      14.999  -2.394  18.514  1.00  0.580          C  
ATOM    517  C   VAL A  33      14.027  -2.792  19.596  1.00  0.580          C  
ATOM    518  O   VAL A  33      13.581  -3.936  19.651  1.00  0.560          O  
ATOM    519  CB  VAL A  33      14.267  -2.425  17.169  1.00  0.800          C  
ATOM    520  CG1 VAL A  33      12.991  -1.562  17.187  1.00  0.800          C  
ATOM    521  CG2 VAL A  33      15.226  -1.961  16.107  1.00  0.800          C  
ATOM    522  H   VAL A  33      16.141  -4.103  17.856  1.00  0.660          H  
ATOM    523  HA  VAL A  33      15.352  -1.381  18.711  1.00  0.700          H  
ATOM    524  HB  VAL A  33      13.958  -3.431  16.975  1.00  0.960          H  
ATOM    525 1HG1 VAL A  33      12.503  -1.621  16.220  1.00  0.960          H  
ATOM    526 2HG1 VAL A  33      12.299  -1.918  17.945  1.00  0.960          H  
ATOM    527 3HG1 VAL A  33      13.252  -0.528  17.391  1.00  0.960          H  
ATOM    528 1HG2 VAL A  33      14.755  -2.004  15.148  1.00  0.960          H  
ATOM    529 2HG2 VAL A  33      15.530  -0.939  16.314  1.00  0.960          H  
ATOM    530 3HG2 VAL A  33      16.089  -2.594  16.114  1.00  0.960          H  
ATOM    531  N   LYS A  34      13.686  -1.853  20.460  1.00  0.630          N  
ATOM    532  CA  LYS A  34      12.712  -2.161  21.480  1.00  0.690          C  
ATOM    533  C   LYS A  34      11.385  -2.463  20.813  1.00  0.670          C  
ATOM    534  O   LYS A  34      10.892  -1.642  20.048  1.00  0.940          O  
ATOM    535  CB  LYS A  34      12.539  -0.981  22.437  1.00  0.940          C  
ATOM    536  CG  LYS A  34      11.556  -1.228  23.584  1.00  0.940          C  
ATOM    537  CD  LYS A  34      11.472  -0.020  24.517  1.00  0.940          C  
ATOM    538  CE  LYS A  34      10.468  -0.255  25.640  1.00  0.940          C  
ATOM    539  NZ  LYS A  34      10.357   0.924  26.548  1.00  0.940          N  
ATOM    540  H   LYS A  34      14.099  -0.934  20.393  1.00  0.760          H  
ATOM    541  HA  LYS A  34      13.034  -3.045  22.031  1.00  0.830          H  
ATOM    542 1HB  LYS A  34      13.506  -0.721  22.869  1.00  1.130          H  
ATOM    543 2HB  LYS A  34      12.187  -0.112  21.878  1.00  1.130          H  
ATOM    544 1HG  LYS A  34      10.560  -1.426  23.176  1.00  1.130          H  
ATOM    545 2HG  LYS A  34      11.874  -2.100  24.152  1.00  1.130          H  
ATOM    546 1HD  LYS A  34      12.453   0.176  24.953  1.00  1.130          H  
ATOM    547 2HD  LYS A  34      11.166   0.858  23.946  1.00  1.130          H  
ATOM    548 1HE  LYS A  34       9.490  -0.460  25.205  1.00  1.130          H  
ATOM    549 2HE  LYS A  34      10.782  -1.121  26.222  1.00  1.130          H  
ATOM    550 1HZ  LYS A  34       9.683   0.727  27.276  1.00  1.130          H  
ATOM    551 2HZ  LYS A  34      11.256   1.115  26.967  1.00  1.130          H  
ATOM    552 3HZ  LYS A  34      10.054   1.730  26.020  1.00  1.130          H  
ATOM    553  N   LEU A  35      10.804  -3.606  21.128  1.00  0.550          N  
ATOM    554  CA  LEU A  35       9.510  -4.008  20.608  1.00  0.530          C  
ATOM    555  C   LEU A  35       8.610  -4.340  21.786  1.00  0.580          C  
ATOM    556  O   LEU A  35       9.127  -4.639  22.860  1.00  0.680          O  
ATOM    557  CB  LEU A  35       9.620  -5.211  19.648  1.00  0.750          C  
ATOM    558  CG  LEU A  35      10.429  -5.020  18.347  1.00  0.750          C  
ATOM    559  CD1 LEU A  35      10.537  -6.360  17.662  1.00  0.750          C  
ATOM    560  CD2 LEU A  35       9.725  -4.007  17.435  1.00  0.750          C  
ATOM    561  H   LEU A  35      11.291  -4.234  21.753  1.00  0.660          H  
ATOM    562  HA  LEU A  35       9.111  -3.166  20.067  1.00  0.640          H  
ATOM    563 1HB  LEU A  35      10.087  -6.035  20.194  1.00  0.900          H  
ATOM    564 2HB  LEU A  35       8.641  -5.536  19.360  1.00  0.900          H  
ATOM    565  HG  LEU A  35      11.433  -4.665  18.573  1.00  0.900          H  
ATOM    566 1HD1 LEU A  35      11.096  -6.257  16.739  1.00  0.900          H  
ATOM    567 2HD1 LEU A  35      11.048  -7.067  18.315  1.00  0.900          H  
ATOM    568 3HD1 LEU A  35       9.544  -6.732  17.438  1.00  0.900          H  
ATOM    569 1HD2 LEU A  35      10.292  -3.892  16.520  1.00  0.900          H  
ATOM    570 2HD2 LEU A  35       8.720  -4.354  17.196  1.00  0.900          H  
ATOM    571 3HD2 LEU A  35       9.670  -3.048  17.930  1.00  0.900          H  
ATOM    572  N   PRO A  36       7.275  -4.297  21.635  1.00  0.740          N  
ATOM    573  CA  PRO A  36       6.284  -4.695  22.628  1.00  0.890          C  
ATOM    574  C   PRO A  36       6.423  -6.142  23.135  1.00  0.710          C  
ATOM    575  O   PRO A  36       5.883  -6.481  24.188  1.00  0.830          O  
ATOM    576  CB  PRO A  36       4.980  -4.533  21.853  1.00  1.330          C  
ATOM    577  CG  PRO A  36       5.254  -3.485  20.809  1.00  1.330          C  
ATOM    578  CD  PRO A  36       6.679  -3.686  20.412  1.00  1.330          C  
ATOM    579  HA  PRO A  36       6.321  -3.993  23.474  1.00  1.070          H  
ATOM    580 1HB  PRO A  36       4.709  -5.493  21.415  1.00  1.600          H  
ATOM    581 2HB  PRO A  36       4.177  -4.248  22.547  1.00  1.600          H  
ATOM    582 1HG  PRO A  36       4.561  -3.600  19.954  1.00  1.600          H  
ATOM    583 2HG  PRO A  36       5.071  -2.484  21.224  1.00  1.600          H  
ATOM    584 1HD  PRO A  36       6.753  -4.320  19.537  1.00  1.600          H  
ATOM    585 2HD  PRO A  36       7.075  -2.702  20.238  1.00  1.600          H  
ATOM    586  N   ALA A  37       7.098  -7.003  22.375  1.00  0.540          N  
ATOM    587  CA  ALA A  37       7.270  -8.391  22.768  1.00  0.540          C  
ATOM    588  C   ALA A  37       8.495  -9.013  22.109  1.00  0.690          C  
ATOM    589  O   ALA A  37       8.957  -8.563  21.060  1.00  1.070          O  
ATOM    590  CB  ALA A  37       6.053  -9.189  22.415  1.00  0.760          C  
ATOM    591  H   ALA A  37       7.527  -6.691  21.519  1.00  0.650          H  
ATOM    592  HA  ALA A  37       7.418  -8.419  23.848  1.00  0.650          H  
ATOM    593 1HB  ALA A  37       6.190 -10.210  22.733  1.00  0.910          H  
ATOM    594 2HB  ALA A  37       5.182  -8.764  22.900  1.00  0.910          H  
ATOM    595 3HB  ALA A  37       5.938  -9.152  21.380  1.00  0.910          H  
ATOM    596  N   ASN A  38       8.992 -10.087  22.727  1.00  0.810          N  
ATOM    597  CA  ASN A  38      10.126 -10.876  22.251  1.00  1.100          C  
ATOM    598  C   ASN A  38       9.735 -12.183  21.553  1.00  0.870          C  
ATOM    599  O   ASN A  38      10.559 -13.089  21.403  1.00  0.960          O  
ATOM    600  CB  ASN A  38      11.020 -11.166  23.427  1.00  1.420          C  
ATOM    601  CG  ASN A  38      10.279 -11.975  24.440  1.00  1.420          C  
ATOM    602  OD1 ASN A  38       9.036 -11.858  24.517  1.00  1.420          O  
ATOM    603  ND2 ASN A  38      10.974 -12.772  25.207  1.00  1.420          N  
ATOM    604  H   ASN A  38       8.563 -10.393  23.600  1.00  0.970          H  
ATOM    605  HA  ASN A  38      10.677 -10.274  21.529  1.00  1.320          H  
ATOM    606 1HB  ASN A  38      11.904 -11.713  23.100  1.00  1.710          H  
ATOM    607 2HB  ASN A  38      11.351 -10.231  23.881  1.00  1.710          H  
ATOM    608 1HD2 ASN A  38      10.513 -13.331  25.897  1.00  1.710          H  
ATOM    609 2HD2 ASN A  38      11.966 -12.827  25.101  1.00  1.710          H  
ATOM    610  N   THR A  39       8.485 -12.268  21.147  1.00  0.670          N  
ATOM    611  CA  THR A  39       7.917 -13.419  20.460  1.00  0.590          C  
ATOM    612  C   THR A  39       6.751 -13.011  19.598  1.00  0.570          C  
ATOM    613  O   THR A  39       5.962 -12.142  19.975  1.00  0.540          O  
ATOM    614  CB  THR A  39       7.489 -14.537  21.422  1.00  0.860          C  
ATOM    615  OG1 THR A  39       6.880 -15.603  20.639  1.00  0.860          O  
ATOM    616  CG2 THR A  39       6.514 -14.025  22.474  1.00  0.860          C  
ATOM    617  H   THR A  39       7.892 -11.473  21.324  1.00  0.800          H  
ATOM    618  HA  THR A  39       8.680 -13.846  19.818  1.00  0.710          H  
ATOM    619  HB  THR A  39       8.378 -14.929  21.920  1.00  1.030          H  
ATOM    620  HG1 THR A  39       6.866 -16.418  21.167  1.00  1.030          H  
ATOM    621 1HG2 THR A  39       6.234 -14.842  23.136  1.00  1.030          H  
ATOM    622 2HG2 THR A  39       6.982 -13.230  23.054  1.00  1.030          H  
ATOM    623 3HG2 THR A  39       5.641 -13.651  21.987  1.00  1.030          H  
ATOM    624  N   LEU A  40       6.574 -13.705  18.483  1.00  0.690          N  
ATOM    625  CA  LEU A  40       5.501 -13.414  17.542  1.00  0.740          C  
ATOM    626  C   LEU A  40       4.135 -13.665  18.152  1.00  0.760          C  
ATOM    627  O   LEU A  40       3.145 -13.003  17.807  1.00  0.810          O  
ATOM    628  CB  LEU A  40       5.712 -14.240  16.260  1.00  1.020          C  
ATOM    629  CG  LEU A  40       5.525 -15.802  16.368  1.00  1.020          C  
ATOM    630  CD1 LEU A  40       4.056 -16.220  16.067  1.00  1.020          C  
ATOM    631  CD2 LEU A  40       6.466 -16.471  15.402  1.00  1.020          C  
ATOM    632  H   LEU A  40       7.238 -14.443  18.275  1.00  0.830          H  
ATOM    633  HA  LEU A  40       5.574 -12.364  17.275  1.00  0.890          H  
ATOM    634 1HB  LEU A  40       5.018 -13.877  15.501  1.00  1.220          H  
ATOM    635 2HB  LEU A  40       6.725 -14.053  15.902  1.00  1.220          H  
ATOM    636  HG  LEU A  40       5.767 -16.124  17.376  1.00  1.220          H  
ATOM    637 1HD1 LEU A  40       3.971 -17.301  16.149  1.00  1.220          H  
ATOM    638 2HD1 LEU A  40       3.355 -15.774  16.746  1.00  1.220          H  
ATOM    639 3HD1 LEU A  40       3.797 -15.915  15.054  1.00  1.220          H  
ATOM    640 1HD2 LEU A  40       6.362 -17.554  15.480  1.00  1.220          H  
ATOM    641 2HD2 LEU A  40       6.215 -16.160  14.409  1.00  1.220          H  
ATOM    642 3HD2 LEU A  40       7.496 -16.190  15.627  1.00  1.220          H  
ATOM    643  N   GLN A  41       4.098 -14.572  19.132  1.00  0.830          N  
ATOM    644  CA  GLN A  41       2.860 -14.963  19.785  1.00  0.980          C  
ATOM    645  C   GLN A  41       2.372 -13.942  20.808  1.00  0.870          C  
ATOM    646  O   GLN A  41       1.287 -14.102  21.365  1.00  1.030          O  
ATOM    647  CB  GLN A  41       3.054 -16.307  20.480  1.00  1.310          C  
ATOM    648  CG  GLN A  41       3.304 -17.461  19.538  1.00  1.310          C  
ATOM    649  CD  GLN A  41       3.565 -18.740  20.272  1.00  1.310          C  
ATOM    650  OE1 GLN A  41       3.983 -18.722  21.434  1.00  1.310          O  
ATOM    651  NE2 GLN A  41       3.327 -19.863  19.613  1.00  1.310          N  
ATOM    652  H   GLN A  41       4.960 -15.062  19.385  1.00  1.000          H  
ATOM    653  HA  GLN A  41       2.091 -15.068  19.021  1.00  1.180          H  
ATOM    654 1HB  GLN A  41       3.902 -16.238  21.162  1.00  1.570          H  
ATOM    655 2HB  GLN A  41       2.173 -16.540  21.075  1.00  1.570          H  
ATOM    656 1HG  GLN A  41       2.429 -17.596  18.904  1.00  1.570          H  
ATOM    657 2HG  GLN A  41       4.173 -17.240  18.931  1.00  1.570          H  
ATOM    658 1HE2 GLN A  41       3.486 -20.747  20.057  1.00  1.570          H  
ATOM    659 2HE2 GLN A  41       2.989 -19.833  18.672  1.00  1.570          H  
ATOM    660  N   THR A  42       3.188 -12.931  21.098  1.00  0.730          N  
ATOM    661  CA  THR A  42       2.819 -11.897  22.041  1.00  0.760          C  
ATOM    662  C   THR A  42       2.931 -10.569  21.311  1.00  0.690          C  
ATOM    663  O   THR A  42       2.273  -9.593  21.666  1.00  0.780          O  
ATOM    664  CB  THR A  42       3.649 -11.956  23.343  1.00  1.050          C  
ATOM    665  OG1 THR A  42       3.431 -13.216  23.996  1.00  1.050          O  
ATOM    666  CG2 THR A  42       3.236 -10.864  24.274  1.00  1.050          C  
ATOM    667  H   THR A  42       4.064 -12.816  20.584  1.00  0.880          H  
ATOM    668  HA  THR A  42       1.775 -12.028  22.322  1.00  0.910          H  
ATOM    669  HB  THR A  42       4.691 -11.853  23.112  1.00  1.260          H  
ATOM    670  HG1 THR A  42       3.769 -13.924  23.447  1.00  1.260          H  
ATOM    671 1HG2 THR A  42       3.824 -10.924  25.185  1.00  1.260          H  
ATOM    672 2HG2 THR A  42       3.404  -9.924  23.809  1.00  1.260          H  
ATOM    673 3HG2 THR A  42       2.179 -10.968  24.513  1.00  1.260          H  
ATOM    674  N   LEU A  43       3.754 -10.546  20.256  1.00  0.590          N  
ATOM    675  CA  LEU A  43       3.977  -9.330  19.492  1.00  0.580          C  
ATOM    676  C   LEU A  43       2.778  -9.039  18.598  1.00  0.630          C  
ATOM    677  O   LEU A  43       2.315  -7.896  18.574  1.00  0.640          O  
ATOM    678  CB  LEU A  43       5.264  -9.451  18.638  1.00  0.820          C  
ATOM    679  CG  LEU A  43       5.766  -8.202  17.853  1.00  0.820          C  
ATOM    680  CD1 LEU A  43       6.085  -7.063  18.823  1.00  0.820          C  
ATOM    681  CD2 LEU A  43       7.034  -8.564  17.084  1.00  0.820          C  
ATOM    682  H   LEU A  43       4.305 -11.370  20.029  1.00  0.710          H  
ATOM    683  HA  LEU A  43       4.076  -8.508  20.191  1.00  0.700          H  
ATOM    684 1HB  LEU A  43       6.081  -9.774  19.265  1.00  0.980          H  
ATOM    685 2HB  LEU A  43       5.096 -10.226  17.920  1.00  0.980          H  
ATOM    686  HG  LEU A  43       4.998  -7.872  17.160  1.00  0.980          H  
ATOM    687 1HD1 LEU A  43       6.443  -6.215  18.251  1.00  0.980          H  
ATOM    688 2HD1 LEU A  43       5.200  -6.772  19.379  1.00  0.980          H  
ATOM    689 3HD1 LEU A  43       6.859  -7.391  19.516  1.00  0.980          H  
ATOM    690 1HD2 LEU A  43       7.387  -7.695  16.538  1.00  0.980          H  
ATOM    691 2HD2 LEU A  43       7.801  -8.884  17.793  1.00  0.980          H  
ATOM    692 3HD2 LEU A  43       6.834  -9.366  16.384  1.00  0.980          H  
ATOM    693  N   THR A  44       2.196 -10.060  17.921  1.00  0.690          N  
ATOM    694  CA  THR A  44       1.076  -9.772  17.017  1.00  0.790          C  
ATOM    695  C   THR A  44      -0.042  -8.985  17.740  1.00  0.800          C  
ATOM    696  O   THR A  44      -0.476  -7.966  17.215  1.00  0.870          O  
ATOM    697  CB  THR A  44       0.508 -11.029  16.279  1.00  1.070          C  
ATOM    698  OG1 THR A  44       1.516 -11.627  15.467  1.00  1.070          O  
ATOM    699  CG2 THR A  44      -0.625 -10.586  15.393  1.00  1.070          C  
ATOM    700  H   THR A  44       2.575 -11.010  17.963  1.00  0.830          H  
ATOM    701  HA  THR A  44       1.452  -9.136  16.221  1.00  0.950          H  
ATOM    702  HB  THR A  44       0.158 -11.765  16.949  1.00  1.280          H  
ATOM    703  HG1 THR A  44       2.125 -12.129  16.046  1.00  1.280          H  
ATOM    704 1HG2 THR A  44      -1.022 -11.442  14.855  1.00  1.280          H  
ATOM    705 2HG2 THR A  44      -1.419 -10.147  15.993  1.00  1.280          H  
ATOM    706 3HG2 THR A  44      -0.264  -9.848  14.680  1.00  1.280          H  
ATOM    707  N   PRO A  45      -0.491  -9.349  18.970  1.00  0.800          N  
ATOM    708  CA  PRO A  45      -1.483  -8.617  19.753  1.00  0.860          C  
ATOM    709  C   PRO A  45      -1.141  -7.146  20.044  1.00  0.830          C  
ATOM    710  O   PRO A  45      -2.024  -6.400  20.472  1.00  0.950          O  
ATOM    711  CB  PRO A  45      -1.528  -9.418  21.060  1.00  1.290          C  
ATOM    712  CG  PRO A  45      -1.163 -10.813  20.668  1.00  1.290          C  
ATOM    713  CD  PRO A  45      -0.166 -10.674  19.567  1.00  1.290          C  
ATOM    714  HA  PRO A  45      -2.446  -8.678  19.235  1.00  1.030          H  
ATOM    715 1HB  PRO A  45      -0.809  -8.983  21.780  1.00  1.550          H  
ATOM    716 2HB  PRO A  45      -2.525  -9.341  21.512  1.00  1.550          H  
ATOM    717 1HG  PRO A  45      -0.740 -11.349  21.538  1.00  1.550          H  
ATOM    718 2HG  PRO A  45      -2.059 -11.370  20.360  1.00  1.550          H  
ATOM    719 1HD  PRO A  45       0.787 -10.706  19.965  1.00  1.550          H  
ATOM    720 2HD  PRO A  45      -0.354 -11.488  18.914  1.00  1.550          H  
ATOM    721  N   TYR A  46       0.121  -6.736  19.897  1.00  0.730          N  
ATOM    722  CA  TYR A  46       0.485  -5.355  20.148  1.00  0.750          C  
ATOM    723  C   TYR A  46       0.726  -4.577  18.852  1.00  0.790          C  
ATOM    724  O   TYR A  46       0.352  -3.405  18.759  1.00  0.930          O  
ATOM    725  CB  TYR A  46       1.728  -5.257  21.017  1.00  1.040          C  
ATOM    726  CG  TYR A  46       1.594  -5.817  22.419  1.00  1.040          C  
ATOM    727  CD1 TYR A  46       0.599  -5.344  23.266  1.00  1.040          C  
ATOM    728  CD2 TYR A  46       2.503  -6.756  22.885  1.00  1.040          C  
ATOM    729  CE1 TYR A  46       0.506  -5.820  24.550  1.00  1.040          C  
ATOM    730  CE2 TYR A  46       2.412  -7.211  24.174  1.00  1.040          C  
ATOM    731  CZ  TYR A  46       1.418  -6.757  25.002  1.00  1.040          C  
ATOM    732  OH  TYR A  46       1.334  -7.217  26.296  1.00  1.040          O  
ATOM    733  H   TYR A  46       0.845  -7.358  19.552  1.00  0.880          H  
ATOM    734  HA  TYR A  46      -0.344  -4.870  20.658  1.00  0.900          H  
ATOM    735 1HB  TYR A  46       2.537  -5.791  20.516  1.00  1.250          H  
ATOM    736 2HB  TYR A  46       2.023  -4.213  21.095  1.00  1.250          H  
ATOM    737  HD1 TYR A  46      -0.111  -4.598  22.917  1.00  1.250          H  
ATOM    738  HD2 TYR A  46       3.299  -7.125  22.241  1.00  1.250          H  
ATOM    739  HE1 TYR A  46      -0.277  -5.454  25.212  1.00  1.250          H  
ATOM    740  HE2 TYR A  46       3.130  -7.928  24.543  1.00  1.250          H  
ATOM    741  HH  TYR A  46       2.084  -7.789  26.481  1.00  1.250          H  
ATOM    742  N   VAL A  47       1.390  -5.207  17.871  1.00  0.760          N  
ATOM    743  CA  VAL A  47       1.693  -4.515  16.611  1.00  0.870          C  
ATOM    744  C   VAL A  47       0.468  -4.471  15.683  1.00  0.680          C  
ATOM    745  O   VAL A  47       0.356  -3.572  14.850  1.00  0.700          O  
ATOM    746  CB  VAL A  47       2.937  -5.113  15.875  1.00  1.170          C  
ATOM    747  CG1 VAL A  47       4.141  -5.009  16.784  1.00  1.170          C  
ATOM    748  CG2 VAL A  47       2.730  -6.575  15.453  1.00  1.170          C  
ATOM    749  H   VAL A  47       1.679  -6.173  18.030  1.00  0.910          H  
ATOM    750  HA  VAL A  47       1.952  -3.486  16.856  1.00  1.040          H  
ATOM    751  HB  VAL A  47       3.139  -4.511  14.990  1.00  1.410          H  
ATOM    752 1HG1 VAL A  47       5.028  -5.387  16.272  1.00  1.410          H  
ATOM    753 2HG1 VAL A  47       4.297  -3.978  17.061  1.00  1.410          H  
ATOM    754 3HG1 VAL A  47       3.949  -5.592  17.675  1.00  1.410          H  
ATOM    755 1HG2 VAL A  47       3.620  -6.942  14.951  1.00  1.410          H  
ATOM    756 2HG2 VAL A  47       2.552  -7.163  16.317  1.00  1.410          H  
ATOM    757 3HG2 VAL A  47       1.882  -6.662  14.776  1.00  1.410          H  
ATOM    758  N   GLN A  48      -0.420  -5.468  15.800  1.00  0.600          N  
ATOM    759  CA  GLN A  48      -1.650  -5.546  15.025  1.00  0.480          C  
ATOM    760  C   GLN A  48      -2.711  -4.680  15.693  1.00  0.540          C  
ATOM    761  O   GLN A  48      -2.826  -4.656  16.917  1.00  0.930          O  
ATOM    762  CB  GLN A  48      -2.184  -6.985  14.956  1.00  0.720          C  
ATOM    763  CG  GLN A  48      -3.358  -7.166  14.007  1.00  0.720          C  
ATOM    764  CD  GLN A  48      -3.920  -8.532  13.955  1.00  0.720          C  
ATOM    765  OE1 GLN A  48      -3.390  -9.490  14.511  1.00  0.720          O  
ATOM    766  NE2 GLN A  48      -5.049  -8.646  13.273  1.00  0.720          N  
ATOM    767  H   GLN A  48      -0.259  -6.222  16.469  1.00  0.720          H  
ATOM    768  HA  GLN A  48      -1.473  -5.168  14.022  1.00  0.580          H  
ATOM    769 1HB  GLN A  48      -1.383  -7.653  14.656  1.00  0.860          H  
ATOM    770 2HB  GLN A  48      -2.518  -7.291  15.946  1.00  0.860          H  
ATOM    771 1HG  GLN A  48      -4.165  -6.483  14.244  1.00  0.860          H  
ATOM    772 2HG  GLN A  48      -2.977  -6.969  13.014  1.00  0.860          H  
ATOM    773 1HE2 GLN A  48      -5.499  -9.534  13.196  1.00  0.860          H  
ATOM    774 2HE2 GLN A  48      -5.466  -7.837  12.827  1.00  0.860          H  
ATOM    775  N   ILE A  49      -3.479  -3.962  14.897  1.00  0.870          N  
ATOM    776  CA  ILE A  49      -4.576  -3.158  15.423  1.00  1.200          C  
ATOM    777  C   ILE A  49      -5.616  -3.034  14.313  1.00  1.490          C  
ATOM    778  O   ILE A  49      -5.227  -2.626  13.232  1.00  2.190          O  
ATOM    779  CB  ILE A  49      -4.023  -1.724  15.885  1.00  1.550          C  
ATOM    780  CG1 ILE A  49      -5.093  -0.771  16.512  1.00  1.550          C  
ATOM    781  CG2 ILE A  49      -3.341  -1.008  14.763  1.00  1.550          C  
ATOM    782  CD1 ILE A  49      -4.543   0.500  17.195  1.00  1.550          C  
ATOM    783  H   ILE A  49      -3.358  -4.063  13.883  1.00  1.040          H  
ATOM    784  HA  ILE A  49      -4.982  -3.687  16.272  1.00  1.440          H  
ATOM    785  HB  ILE A  49      -3.290  -1.900  16.667  1.00  1.860          H  
ATOM    786 1HG1 ILE A  49      -5.791  -0.478  15.743  1.00  1.860          H  
ATOM    787 2HG1 ILE A  49      -5.589  -1.257  17.291  1.00  1.860          H  
ATOM    788 1HG2 ILE A  49      -2.914  -0.083  15.087  1.00  1.860          H  
ATOM    789 2HG2 ILE A  49      -2.571  -1.630  14.445  1.00  1.860          H  
ATOM    790 3HG2 ILE A  49      -4.013  -0.787  13.954  1.00  1.860          H  
ATOM    791 1HD1 ILE A  49      -5.374   1.069  17.613  1.00  1.860          H  
ATOM    792 2HD1 ILE A  49      -3.867   0.209  17.994  1.00  1.860          H  
ATOM    793 3HD1 ILE A  49      -4.011   1.131  16.503  1.00  1.860          H  
ATOM    794  N   VAL A  50      -6.920  -3.324  14.514  1.00  1.560          N  
ATOM    795  CA  VAL A  50      -7.621  -3.999  15.641  1.00  1.890          C  
ATOM    796  C   VAL A  50      -9.048  -4.302  15.179  1.00  1.500          C  
ATOM    797  O   VAL A  50      -9.612  -3.520  14.420  1.00  1.990          O  
ATOM    798  CB  VAL A  50      -7.642  -3.188  16.958  1.00  2.510          C  
ATOM    799  CG1 VAL A  50      -8.392  -1.978  16.746  1.00  2.510          C  
ATOM    800  CG2 VAL A  50      -8.209  -3.997  18.132  1.00  2.510          C  
ATOM    801  H   VAL A  50      -7.470  -3.141  13.668  1.00  1.870          H  
ATOM    802  HA  VAL A  50      -7.123  -4.949  15.845  1.00  2.270          H  
ATOM    803  HB  VAL A  50      -6.700  -2.953  17.219  1.00  3.020          H  
ATOM    804 1HG1 VAL A  50      -8.391  -1.372  17.654  1.00  3.020          H  
ATOM    805 2HG1 VAL A  50      -7.941  -1.432  15.940  1.00  3.020          H  
ATOM    806 3HG1 VAL A  50      -9.394  -2.216  16.486  1.00  3.020          H  
ATOM    807 1HG2 VAL A  50      -8.167  -3.385  19.030  1.00  3.020          H  
ATOM    808 2HG2 VAL A  50      -9.218  -4.291  17.982  1.00  3.020          H  
ATOM    809 3HG2 VAL A  50      -7.602  -4.894  18.281  1.00  3.020          H  
ATOM    810  N   GLU A  51      -9.667  -5.357  15.697  1.00  1.410          N  
ATOM    811  CA  GLU A  51     -11.063  -5.667  15.384  1.00  1.760          C  
ATOM    812  C   GLU A  51     -12.088  -4.610  15.872  1.00  1.430          C  
ATOM    813  O   GLU A  51     -13.225  -4.591  15.404  1.00  1.950          O  
ATOM    814  CB  GLU A  51     -11.430  -7.037  15.978  1.00  2.320          C  
ATOM    815  CG  GLU A  51     -11.441  -7.126  17.531  1.00  2.320          C  
ATOM    816  CD  GLU A  51     -10.087  -7.408  18.145  1.00  2.320          C  
ATOM    817  OE1 GLU A  51      -9.090  -7.171  17.492  1.00  2.320          O  
ATOM    818  OE2 GLU A  51     -10.049  -7.849  19.265  1.00  2.320          O  
ATOM    819  H   GLU A  51      -9.161  -5.993  16.319  1.00  1.690          H  
ATOM    820  HA  GLU A  51     -11.150  -5.733  14.299  1.00  2.110          H  
ATOM    821 1HB  GLU A  51     -12.421  -7.325  15.627  1.00  2.790          H  
ATOM    822 2HB  GLU A  51     -10.729  -7.786  15.611  1.00  2.790          H  
ATOM    823 1HG  GLU A  51     -11.835  -6.215  17.960  1.00  2.790          H  
ATOM    824 2HG  GLU A  51     -12.120  -7.931  17.810  1.00  2.790          H  
ATOM    825  N   ALA A  52     -11.703  -3.775  16.843  1.00  1.320          N  
ATOM    826  CA  ALA A  52     -12.566  -2.731  17.404  1.00  1.370          C  
ATOM    827  C   ALA A  52     -12.002  -1.345  17.087  1.00  1.270          C  
ATOM    828  O   ALA A  52     -11.053  -1.050  17.810  1.00  1.770          O  
ATOM    829  CB  ALA A  52     -12.684  -2.922  18.902  1.00  1.900          C  
ATOM    830  H   ALA A  52     -10.757  -3.867  17.174  1.00  1.580          H  
ATOM    831  HA  ALA A  52     -13.552  -2.811  16.946  1.00  1.640          H  
ATOM    832 1HB  ALA A  52     -13.340  -2.160  19.315  1.00  2.280          H  
ATOM    833 2HB  ALA A  52     -13.098  -3.910  19.105  1.00  2.280          H  
ATOM    834 3HB  ALA A  52     -11.698  -2.842  19.355  1.00  2.280          H  
ATOM    835  N   GLU A  53     -12.954  -0.421  16.960  1.00  1.480          N  
ATOM    836  CA  GLU A  53     -12.762   0.691  16.008  1.00  1.660          C  
ATOM    837  C   GLU A  53     -11.960   1.951  16.482  1.00  1.070          C  
ATOM    838  O   GLU A  53     -12.554   2.847  17.080  1.00  1.400          O  
ATOM    839  CB  GLU A  53     -14.153   1.145  15.561  1.00  2.250          C  
ATOM    840  CG  GLU A  53     -14.938   0.069  14.803  1.00  2.250          C  
ATOM    841  CD  GLU A  53     -16.346   0.483  14.456  1.00  2.250          C  
ATOM    842  OE1 GLU A  53     -16.726   1.583  14.788  1.00  2.250          O  
ATOM    843  OE2 GLU A  53     -17.052  -0.316  13.887  1.00  2.250          O  
ATOM    844  H   GLU A  53     -13.314  -0.084  17.843  1.00  1.780          H  
ATOM    845  HA  GLU A  53     -12.292   0.263  15.131  1.00  1.990          H  
ATOM    846 1HB  GLU A  53     -14.740   1.442  16.430  1.00  2.700          H  
ATOM    847 2HB  GLU A  53     -14.061   2.018  14.908  1.00  2.700          H  
ATOM    848 1HG  GLU A  53     -14.405  -0.165  13.877  1.00  2.700          H  
ATOM    849 2HG  GLU A  53     -14.972  -0.838  15.405  1.00  2.700          H  
ATOM    850  N   PRO A  54     -10.617   2.025  16.277  1.00  0.840          N  
ATOM    851  CA  PRO A  54      -9.720   3.111  16.660  1.00  0.910          C  
ATOM    852  C   PRO A  54      -9.836   4.239  15.647  1.00  0.760          C  
ATOM    853  O   PRO A  54     -10.273   4.000  14.526  1.00  1.160          O  
ATOM    854  CB  PRO A  54      -8.337   2.470  16.543  1.00  1.360          C  
ATOM    855  CG  PRO A  54      -8.500   1.511  15.431  1.00  1.360          C  
ATOM    856  CD  PRO A  54      -9.913   0.956  15.593  1.00  1.360          C  
ATOM    857  HA  PRO A  54      -9.941   3.452  17.678  1.00  1.090          H  
ATOM    858 1HB  PRO A  54      -7.593   3.226  16.303  1.00  1.640          H  
ATOM    859 2HB  PRO A  54      -8.046   2.000  17.495  1.00  1.640          H  
ATOM    860 1HG  PRO A  54      -8.381   2.048  14.474  1.00  1.640          H  
ATOM    861 2HG  PRO A  54      -7.723   0.760  15.454  1.00  1.640          H  
ATOM    862 1HD  PRO A  54     -10.332   0.753  14.638  1.00  1.640          H  
ATOM    863 2HD  PRO A  54      -9.876   0.111  16.192  1.00  1.640          H  
ATOM    864  N   SER A  55      -9.363   5.427  15.991  1.00  0.720          N  
ATOM    865  CA  SER A  55      -9.267   6.480  14.986  1.00  0.640          C  
ATOM    866  C   SER A  55      -8.154   6.148  13.995  1.00  0.530          C  
ATOM    867  O   SER A  55      -7.240   5.380  14.313  1.00  0.510          O  
ATOM    868  CB  SER A  55      -8.959   7.814  15.648  1.00  0.930          C  
ATOM    869  OG  SER A  55      -7.648   7.837  16.195  1.00  0.930          O  
ATOM    870  H   SER A  55      -9.065   5.613  16.937  1.00  0.860          H  
ATOM    871  HA  SER A  55     -10.213   6.544  14.445  1.00  0.770          H  
ATOM    872 1HB  SER A  55      -9.063   8.614  14.916  1.00  1.110          H  
ATOM    873 2HB  SER A  55      -9.686   7.999  16.438  1.00  1.110          H  
ATOM    874  HG  SER A  55      -7.572   8.690  16.649  1.00  1.110          H  
ATOM    875  N   LEU A  56      -8.156   6.813  12.833  1.00  0.530          N  
ATOM    876  CA  LEU A  56      -7.095   6.620  11.843  1.00  0.490          C  
ATOM    877  C   LEU A  56      -5.713   6.880  12.413  1.00  0.430          C  
ATOM    878  O   LEU A  56      -4.791   6.114  12.142  1.00  0.430          O  
ATOM    879  CB  LEU A  56      -7.342   7.512  10.605  1.00  0.700          C  
ATOM    880  CG  LEU A  56      -6.234   7.525   9.460  1.00  0.700          C  
ATOM    881  CD1 LEU A  56      -5.987   6.152   8.853  1.00  0.700          C  
ATOM    882  CD2 LEU A  56      -6.705   8.451   8.350  1.00  0.700          C  
ATOM    883  H   LEU A  56      -8.933   7.422  12.612  1.00  0.640          H  
ATOM    884  HA  LEU A  56      -7.138   5.581  11.525  1.00  0.590          H  
ATOM    885 1HB  LEU A  56      -8.287   7.207  10.149  1.00  0.840          H  
ATOM    886 2HB  LEU A  56      -7.454   8.547  10.948  1.00  0.840          H  
ATOM    887  HG  LEU A  56      -5.305   7.887   9.881  1.00  0.840          H  
ATOM    888 1HD1 LEU A  56      -5.221   6.238   8.078  1.00  0.840          H  
ATOM    889 2HD1 LEU A  56      -5.651   5.451   9.612  1.00  0.840          H  
ATOM    890 3HD1 LEU A  56      -6.893   5.797   8.396  1.00  0.840          H  
ATOM    891 1HD2 LEU A  56      -5.952   8.497   7.558  1.00  0.840          H  
ATOM    892 2HD2 LEU A  56      -7.637   8.072   7.936  1.00  0.840          H  
ATOM    893 3HD2 LEU A  56      -6.870   9.431   8.750  1.00  0.840          H  
ATOM    894  N   VAL A  57      -5.542   7.937  13.203  1.00  0.460          N  
ATOM    895  CA  VAL A  57      -4.219   8.182  13.756  1.00  0.460          C  
ATOM    896  C   VAL A  57      -3.804   7.057  14.694  1.00  0.460          C  
ATOM    897  O   VAL A  57      -2.652   6.614  14.653  1.00  0.470          O  
ATOM    898  CB  VAL A  57      -4.144   9.531  14.490  1.00  0.640          C  
ATOM    899  CG1 VAL A  57      -2.805   9.664  15.235  1.00  0.640          C  
ATOM    900  CG2 VAL A  57      -4.275  10.636  13.471  1.00  0.640          C  
ATOM    901  H   VAL A  57      -6.323   8.548  13.400  1.00  0.550          H  
ATOM    902  HA  VAL A  57      -3.510   8.217  12.931  1.00  0.550          H  
ATOM    903  HB  VAL A  57      -4.950   9.598  15.219  1.00  0.770          H  
ATOM    904 1HG1 VAL A  57      -2.767  10.630  15.737  1.00  0.770          H  
ATOM    905 2HG1 VAL A  57      -2.696   8.878  15.980  1.00  0.770          H  
ATOM    906 3HG1 VAL A  57      -1.984   9.595  14.519  1.00  0.770          H  
ATOM    907 1HG2 VAL A  57      -4.231  11.604  13.968  1.00  0.770          H  
ATOM    908 2HG2 VAL A  57      -3.467  10.563  12.746  1.00  0.770          H  
ATOM    909 3HG2 VAL A  57      -5.227  10.540  12.958  1.00  0.770          H  
ATOM    910  N   ALA A  58      -4.710   6.628  15.580  1.00  0.500          N  
ATOM    911  CA  ALA A  58      -4.359   5.559  16.501  1.00  0.540          C  
ATOM    912  C   ALA A  58      -3.974   4.293  15.745  1.00  0.510          C  
ATOM    913  O   ALA A  58      -2.996   3.629  16.091  1.00  0.530          O  
ATOM    914  CB  ALA A  58      -5.522   5.275  17.423  1.00  0.740          C  
ATOM    915  H   ALA A  58      -5.640   7.050  15.612  1.00  0.600          H  
ATOM    916  HA  ALA A  58      -3.499   5.878  17.088  1.00  0.650          H  
ATOM    917 1HB  ALA A  58      -5.254   4.482  18.119  1.00  0.890          H  
ATOM    918 2HB  ALA A  58      -5.774   6.179  17.974  1.00  0.890          H  
ATOM    919 3HB  ALA A  58      -6.368   4.973  16.828  1.00  0.890          H  
ATOM    920  N   PHE A  59      -4.693   3.993  14.666  1.00  0.500          N  
ATOM    921  CA  PHE A  59      -4.402   2.840  13.831  1.00  0.560          C  
ATOM    922  C   PHE A  59      -2.977   2.940  13.276  1.00  0.560          C  
ATOM    923  O   PHE A  59      -2.144   2.039  13.444  1.00  0.650          O  
ATOM    924  CB  PHE A  59      -5.392   2.792  12.673  1.00  0.760          C  
ATOM    925  CG  PHE A  59      -5.165   1.701  11.738  1.00  0.760          C  
ATOM    926  CD1 PHE A  59      -5.756   0.475  11.938  1.00  0.760          C  
ATOM    927  CD2 PHE A  59      -4.328   1.882  10.639  1.00  0.760          C  
ATOM    928  CE1 PHE A  59      -5.524  -0.541  11.058  1.00  0.760          C  
ATOM    929  CE2 PHE A  59      -4.096   0.865   9.781  1.00  0.760          C  
ATOM    930  CZ  PHE A  59      -4.693  -0.342   9.989  1.00  0.760          C  
ATOM    931  H   PHE A  59      -5.506   4.575  14.440  1.00  0.600          H  
ATOM    932  HA  PHE A  59      -4.494   1.937  14.425  1.00  0.670          H  
ATOM    933 1HB  PHE A  59      -6.406   2.708  13.069  1.00  0.910          H  
ATOM    934 2HB  PHE A  59      -5.349   3.717  12.119  1.00  0.910          H  
ATOM    935  HD1 PHE A  59      -6.411   0.313  12.798  1.00  0.910          H  
ATOM    936  HD2 PHE A  59      -3.848   2.845  10.468  1.00  0.910          H  
ATOM    937  HE1 PHE A  59      -5.990  -1.518  11.216  1.00  0.910          H  
ATOM    938  HE2 PHE A  59      -3.426   0.998   8.922  1.00  0.910          H  
ATOM    939  HZ  PHE A  59      -4.492  -1.139   9.308  1.00  0.910          H  
ATOM    940  N   LEU A  60      -2.691   4.096  12.653  1.00  0.500          N  
ATOM    941  CA  LEU A  60      -1.421   4.380  12.003  1.00  0.540          C  
ATOM    942  C   LEU A  60      -0.251   4.364  12.965  1.00  0.560          C  
ATOM    943  O   LEU A  60       0.863   4.023  12.574  1.00  0.610          O  
ATOM    944  CB  LEU A  60      -1.461   5.758  11.312  1.00  0.740          C  
ATOM    945  CG  LEU A  60      -2.376   5.915  10.054  1.00  0.740          C  
ATOM    946  CD1 LEU A  60      -2.433   7.413   9.660  1.00  0.740          C  
ATOM    947  CD2 LEU A  60      -1.839   5.078   8.895  1.00  0.740          C  
ATOM    948  H   LEU A  60      -3.425   4.808  12.592  1.00  0.600          H  
ATOM    949  HA  LEU A  60      -1.242   3.607  11.264  1.00  0.650          H  
ATOM    950 1HB  LEU A  60      -1.802   6.485  12.050  1.00  0.890          H  
ATOM    951 2HB  LEU A  60      -0.446   6.025  11.020  1.00  0.890          H  
ATOM    952  HG  LEU A  60      -3.371   5.583  10.288  1.00  0.890          H  
ATOM    953 1HD1 LEU A  60      -3.079   7.541   8.790  1.00  0.890          H  
ATOM    954 2HD1 LEU A  60      -2.834   7.990  10.494  1.00  0.890          H  
ATOM    955 3HD1 LEU A  60      -1.433   7.766   9.420  1.00  0.890          H  
ATOM    956 1HD2 LEU A  60      -2.493   5.209   8.032  1.00  0.890          H  
ATOM    957 2HD2 LEU A  60      -0.831   5.408   8.641  1.00  0.890          H  
ATOM    958 3HD2 LEU A  60      -1.815   4.026   9.160  1.00  0.890          H  
ATOM    959  N   SER A  61      -0.475   4.668  14.240  1.00  0.560          N  
ATOM    960  CA  SER A  61       0.627   4.689  15.193  1.00  0.650          C  
ATOM    961  C   SER A  61       1.332   3.328  15.317  1.00  0.720          C  
ATOM    962  O   SER A  61       2.483   3.279  15.756  1.00  0.860          O  
ATOM    963  CB  SER A  61       0.136   5.071  16.583  1.00  0.870          C  
ATOM    964  OG  SER A  61      -0.588   4.022  17.179  1.00  0.870          O  
ATOM    965  H   SER A  61      -1.396   5.000  14.538  1.00  0.670          H  
ATOM    966  HA  SER A  61       1.352   5.427  14.860  1.00  0.780          H  
ATOM    967 1HB  SER A  61       0.990   5.328  17.205  1.00  1.050          H  
ATOM    968 2HB  SER A  61      -0.500   5.955  16.510  1.00  1.050          H  
ATOM    969  HG  SER A  61      -1.466   3.997  16.752  1.00  1.050          H  
ATOM    970  N   LYS A  62       0.684   2.219  14.906  1.00  0.670          N  
ATOM    971  CA  LYS A  62       1.332   0.911  15.017  1.00  0.770          C  
ATOM    972  C   LYS A  62       2.120   0.565  13.750  1.00  0.690          C  
ATOM    973  O   LYS A  62       2.888  -0.397  13.719  1.00  0.680          O  
ATOM    974  CB  LYS A  62       0.321  -0.196  15.289  1.00  1.040          C  
ATOM    975  CG  LYS A  62      -0.531  -0.047  16.564  1.00  1.040          C  
ATOM    976  CD  LYS A  62       0.242  -0.027  17.866  1.00  1.040          C  
ATOM    977  CE  LYS A  62      -0.755  -0.032  19.043  1.00  1.040          C  
ATOM    978  NZ  LYS A  62      -0.092   0.089  20.379  1.00  1.040          N  
ATOM    979  H   LYS A  62      -0.262   2.290  14.510  1.00  0.800          H  
ATOM    980  HA  LYS A  62       2.042   0.945  15.840  1.00  0.920          H  
ATOM    981 1HB  LYS A  62      -0.364  -0.266  14.443  1.00  1.250          H  
ATOM    982 2HB  LYS A  62       0.844  -1.148  15.358  1.00  1.250          H  
ATOM    983 1HG  LYS A  62      -1.136   0.861  16.493  1.00  1.250          H  
ATOM    984 2HG  LYS A  62      -1.189  -0.901  16.620  1.00  1.250          H  
ATOM    985 1HD  LYS A  62       0.883  -0.910  17.927  1.00  1.250          H  
ATOM    986 2HD  LYS A  62       0.859   0.870  17.923  1.00  1.250          H  
ATOM    987 1HE  LYS A  62      -1.449   0.799  18.917  1.00  1.250          H  
ATOM    988 2HE  LYS A  62      -1.317  -0.969  19.014  1.00  1.250          H  
ATOM    989 1HZ  LYS A  62      -0.799   0.078  21.101  1.00  1.250          H  
ATOM    990 2HZ  LYS A  62       0.552  -0.676  20.534  1.00  1.250          H  
ATOM    991 3HZ  LYS A  62       0.414   0.959  20.418  1.00  1.250          H  
ATOM    992  N   LEU A  63       1.981   1.383  12.697  1.00  0.720          N  
ATOM    993  CA  LEU A  63       2.672   1.168  11.420  1.00  0.760          C  
ATOM    994  C   LEU A  63       4.158   1.194  11.695  1.00  0.660          C  
ATOM    995  O   LEU A  63       4.937   0.361  11.193  1.00  0.710          O  
ATOM    996  CB  LEU A  63       2.324   2.302  10.428  1.00  1.050          C  
ATOM    997  CG  LEU A  63       2.945   2.252   8.980  1.00  1.050          C  
ATOM    998  CD1 LEU A  63       2.473   1.006   8.233  1.00  1.050          C  
ATOM    999  CD2 LEU A  63       2.550   3.528   8.227  1.00  1.050          C  
ATOM   1000  H   LEU A  63       1.382   2.204  12.778  1.00  0.860          H  
ATOM   1001  HA  LEU A  63       2.385   0.197  11.018  1.00  0.910          H  
ATOM   1002 1HB  LEU A  63       1.238   2.322  10.315  1.00  1.260          H  
ATOM   1003 2HB  LEU A  63       2.628   3.248  10.874  1.00  1.260          H  
ATOM   1004  HG  LEU A  63       4.035   2.203   9.049  1.00  1.260          H  
ATOM   1005 1HD1 LEU A  63       2.908   0.998   7.245  1.00  1.260          H  
ATOM   1006 2HD1 LEU A  63       2.778   0.106   8.761  1.00  1.260          H  
ATOM   1007 3HD1 LEU A  63       1.387   1.017   8.147  1.00  1.260          H  
ATOM   1008 1HD2 LEU A  63       2.990   3.513   7.226  1.00  1.260          H  
ATOM   1009 2HD2 LEU A  63       1.462   3.583   8.146  1.00  1.260          H  
ATOM   1010 3HD2 LEU A  63       2.917   4.399   8.771  1.00  1.260          H  
ATOM   1011  N   ASP A  64       4.510   2.109  12.603  1.00  0.620          N  
ATOM   1012  CA  ASP A  64       5.851   2.436  13.014  1.00  0.640          C  
ATOM   1013  C   ASP A  64       6.583   1.217  13.560  1.00  0.600          C  
ATOM   1014  O   ASP A  64       7.802   1.246  13.634  1.00  0.670          O  
ATOM   1015  CB  ASP A  64       5.822   3.551  14.085  1.00  0.890          C  
ATOM   1016  CG  ASP A  64       7.187   4.395  14.261  1.00  0.890          C  
ATOM   1017  OD1 ASP A  64       7.549   5.097  13.336  1.00  0.890          O  
ATOM   1018  OD2 ASP A  64       7.808   4.355  15.311  1.00  0.890          O  
ATOM   1019  H   ASP A  64       3.770   2.698  12.976  1.00  0.740          H  
ATOM   1020  HA  ASP A  64       6.375   2.819  12.148  1.00  0.770          H  
ATOM   1021 1HB  ASP A  64       5.014   4.247  13.846  1.00  1.070          H  
ATOM   1022 2HB  ASP A  64       5.567   3.101  15.052  1.00  1.070          H  
ATOM   1023  N   TRP A  65       5.883   0.159  14.007  1.00  0.570          N  
ATOM   1024  CA  TRP A  65       6.630  -0.969  14.538  1.00  0.620          C  
ATOM   1025  C   TRP A  65       7.350  -1.748  13.452  1.00  0.630          C  
ATOM   1026  O   TRP A  65       8.371  -2.381  13.717  1.00  0.750          O  
ATOM   1027  CB  TRP A  65       5.760  -1.913  15.361  1.00  0.850          C  
ATOM   1028  CG  TRP A  65       5.373  -1.324  16.665  1.00  0.850          C  
ATOM   1029  CD1 TRP A  65       4.121  -1.026  17.093  1.00  0.850          C  
ATOM   1030  CD2 TRP A  65       6.268  -0.896  17.720  1.00  0.850          C  
ATOM   1031  NE1 TRP A  65       4.176  -0.466  18.346  1.00  0.850          N  
ATOM   1032  CE2 TRP A  65       5.477  -0.374  18.736  1.00  0.850          C  
ATOM   1033  CE3 TRP A  65       7.658  -0.902  17.874  1.00  0.850          C  
ATOM   1034  CZ2 TRP A  65       6.023   0.134  19.900  1.00  0.850          C  
ATOM   1035  CZ3 TRP A  65       8.196  -0.383  19.023  1.00  0.850          C  
ATOM   1036  CH2 TRP A  65       7.408   0.118  20.015  1.00  0.850          C  
ATOM   1037  H   TRP A  65       4.860   0.116  13.935  1.00  0.680          H  
ATOM   1038  HA  TRP A  65       7.386  -0.564  15.195  1.00  0.740          H  
ATOM   1039 1HB  TRP A  65       4.850  -2.150  14.804  1.00  1.020          H  
ATOM   1040 2HB  TRP A  65       6.294  -2.845  15.539  1.00  1.020          H  
ATOM   1041  HD1 TRP A  65       3.208  -1.208  16.523  1.00  1.020          H  
ATOM   1042  HE1 TRP A  65       3.388  -0.154  18.883  1.00  1.020          H  
ATOM   1043  HE3 TRP A  65       8.311  -1.296  17.100  1.00  1.020          H  
ATOM   1044  HZ2 TRP A  65       5.409   0.544  20.699  1.00  1.020          H  
ATOM   1045  HZ3 TRP A  65       9.267  -0.377  19.118  1.00  1.020          H  
ATOM   1046  HH2 TRP A  65       7.880   0.518  20.913  1.00  1.020          H  
ATOM   1047  N   GLY A  66       6.833  -1.724  12.222  1.00  0.630          N  
ATOM   1048  CA  GLY A  66       7.526  -2.420  11.158  1.00  0.710          C  
ATOM   1049  C   GLY A  66       8.619  -1.500  10.653  1.00  0.650          C  
ATOM   1050  O   GLY A  66       9.749  -1.913  10.397  1.00  0.780          O  
ATOM   1051  H   GLY A  66       5.981  -1.198  12.002  1.00  0.760          H  
ATOM   1052 1HA  GLY A  66       7.963  -3.337  11.531  1.00  0.850          H  
ATOM   1053 2HA  GLY A  66       6.827  -2.668  10.362  1.00  0.850          H  
ATOM   1054  N   VAL A  67       8.311  -0.214  10.626  1.00  0.550          N  
ATOM   1055  CA  VAL A  67       9.240   0.801  10.149  1.00  0.610          C  
ATOM   1056  C   VAL A  67      10.470   0.789  11.059  1.00  0.500          C  
ATOM   1057  O   VAL A  67      11.617   0.841  10.605  1.00  0.520          O  
ATOM   1058  CB  VAL A  67       8.563   2.184  10.143  1.00  0.830          C  
ATOM   1059  CG1 VAL A  67       9.559   3.297   9.792  1.00  0.830          C  
ATOM   1060  CG2 VAL A  67       7.343   2.158   9.174  1.00  0.830          C  
ATOM   1061  H   VAL A  67       7.356   0.042  10.897  1.00  0.660          H  
ATOM   1062  HA  VAL A  67       9.555   0.544   9.140  1.00  0.730          H  
ATOM   1063  HB  VAL A  67       8.233   2.394  11.138  1.00  1.000          H  
ATOM   1064 1HG1 VAL A  67       9.065   4.241   9.835  1.00  1.000          H  
ATOM   1065 2HG1 VAL A  67      10.378   3.303  10.488  1.00  1.000          H  
ATOM   1066 3HG1 VAL A  67       9.940   3.157   8.810  1.00  1.000          H  
ATOM   1067 1HG2 VAL A  67       6.845   3.098   9.200  1.00  1.000          H  
ATOM   1068 2HG2 VAL A  67       7.670   1.958   8.174  1.00  1.000          H  
ATOM   1069 3HG2 VAL A  67       6.643   1.382   9.478  1.00  1.000          H  
ATOM   1070  N   ALA A  68      10.205   0.665  12.363  1.00  0.470          N  
ATOM   1071  CA  ALA A  68      11.168   0.636  13.453  1.00  0.490          C  
ATOM   1072  C   ALA A  68      12.210  -0.443  13.324  1.00  0.410          C  
ATOM   1073  O   ALA A  68      13.207  -0.380  14.033  1.00  0.500          O  
ATOM   1074  CB  ALA A  68      10.475   0.433  14.790  1.00  0.680          C  
ATOM   1075  H   ALA A  68       9.226   0.648  12.647  1.00  0.560          H  
ATOM   1076  HA  ALA A  68      11.689   1.587  13.451  1.00  0.590          H  
ATOM   1077 1HB  ALA A  68      11.214   0.447  15.586  1.00  0.810          H  
ATOM   1078 2HB  ALA A  68       9.756   1.223  14.959  1.00  0.810          H  
ATOM   1079 3HB  ALA A  68       9.965  -0.531  14.784  1.00  0.810          H  
ATOM   1080  N   VAL A  69      11.995  -1.468  12.508  1.00  0.350          N  
ATOM   1081  CA  VAL A  69      13.025  -2.470  12.437  1.00  0.370          C  
ATOM   1082  C   VAL A  69      13.742  -2.557  11.100  1.00  0.290          C  
ATOM   1083  O   VAL A  69      14.598  -3.420  10.939  1.00  0.370          O  
ATOM   1084  CB  VAL A  69      12.488  -3.846  12.799  1.00  0.510          C  
ATOM   1085  CG1 VAL A  69      11.962  -3.836  14.205  1.00  0.510          C  
ATOM   1086  CG2 VAL A  69      11.440  -4.252  11.869  1.00  0.510          C  
ATOM   1087  H   VAL A  69      11.163  -1.516  11.909  1.00  0.420          H  
ATOM   1088  HA  VAL A  69      13.783  -2.232  13.170  1.00  0.440          H  
ATOM   1089  HB  VAL A  69      13.302  -4.548  12.755  1.00  0.610          H  
ATOM   1090 1HG1 VAL A  69      11.604  -4.822  14.470  1.00  0.610          H  
ATOM   1091 2HG1 VAL A  69      12.750  -3.547  14.871  1.00  0.610          H  
ATOM   1092 3HG1 VAL A  69      11.142  -3.123  14.282  1.00  0.610          H  
ATOM   1093 1HG2 VAL A  69      11.153  -5.202  12.162  1.00  0.610          H  
ATOM   1094 2HG2 VAL A  69      10.605  -3.572  11.934  1.00  0.610          H  
ATOM   1095 3HG2 VAL A  69      11.807  -4.280  10.855  1.00  0.610          H  
ATOM   1096  N   LEU A  70      13.459  -1.690  10.123  1.00  0.270          N  
ATOM   1097  CA  LEU A  70      14.231  -1.849   8.890  1.00  0.300          C  
ATOM   1098  C   LEU A  70      15.494  -1.002   9.013  1.00  0.290          C  
ATOM   1099  O   LEU A  70      15.679  -0.006   8.316  1.00  0.370          O  
ATOM   1100  CB  LEU A  70      13.430  -1.507   7.630  1.00  0.410          C  
ATOM   1101  CG  LEU A  70      12.070  -2.254   7.467  1.00  0.410          C  
ATOM   1102  CD1 LEU A  70      11.501  -1.941   6.106  1.00  0.410          C  
ATOM   1103  CD2 LEU A  70      12.218  -3.717   7.693  1.00  0.410          C  
ATOM   1104  H   LEU A  70      12.761  -0.943  10.218  1.00  0.320          H  
ATOM   1105  HA  LEU A  70      14.555  -2.877   8.808  1.00  0.360          H  
ATOM   1106 1HB  LEU A  70      13.227  -0.436   7.630  1.00  0.490          H  
ATOM   1107 2HB  LEU A  70      14.045  -1.740   6.762  1.00  0.490          H  
ATOM   1108  HG  LEU A  70      11.374  -1.856   8.210  1.00  0.490          H  
ATOM   1109 1HD1 LEU A  70      10.541  -2.406   5.985  1.00  0.490          H  
ATOM   1110 2HD1 LEU A  70      11.405  -0.897   5.987  1.00  0.490          H  
ATOM   1111 3HD1 LEU A  70      12.161  -2.316   5.362  1.00  0.490          H  
ATOM   1112 1HD2 LEU A  70      11.260  -4.192   7.620  1.00  0.490          H  
ATOM   1113 2HD2 LEU A  70      12.901  -4.143   6.963  1.00  0.490          H  
ATOM   1114 3HD2 LEU A  70      12.586  -3.877   8.678  1.00  0.490          H  
ATOM   1115  N   GLY A  71      16.350  -1.446   9.926  1.00  0.250          N  
ATOM   1116  CA  GLY A  71      17.564  -0.783  10.401  1.00  0.270          C  
ATOM   1117  C   GLY A  71      18.609  -0.483   9.352  1.00  0.240          C  
ATOM   1118  O   GLY A  71      19.477   0.371   9.549  1.00  0.350          O  
ATOM   1119  H   GLY A  71      16.053  -2.317  10.371  1.00  0.300          H  
ATOM   1120 1HA  GLY A  71      17.291   0.135  10.896  1.00  0.320          H  
ATOM   1121 2HA  GLY A  71      18.012  -1.406  11.169  1.00  0.320          H  
ATOM   1122  N   ASP A  72      18.560  -1.189   8.247  1.00  0.230          N  
ATOM   1123  CA  ASP A  72      19.514  -0.994   7.190  1.00  0.220          C  
ATOM   1124  C   ASP A  72      18.901  -1.258   5.826  1.00  0.210          C  
ATOM   1125  O   ASP A  72      17.675  -1.388   5.668  1.00  0.210          O  
ATOM   1126  CB  ASP A  72      20.738  -1.877   7.440  1.00  0.310          C  
ATOM   1127  CG  ASP A  72      20.398  -3.342   7.446  1.00  0.310          C  
ATOM   1128  OD1 ASP A  72      19.312  -3.683   6.991  1.00  0.310          O  
ATOM   1129  OD2 ASP A  72      21.197  -4.125   7.885  1.00  0.310          O  
ATOM   1130  H   ASP A  72      17.827  -1.876   8.140  1.00  0.280          H  
ATOM   1131  HA  ASP A  72      19.841   0.041   7.207  1.00  0.260          H  
ATOM   1132 1HB  ASP A  72      21.507  -1.686   6.701  1.00  0.370          H  
ATOM   1133 2HB  ASP A  72      21.163  -1.619   8.414  1.00  0.370          H  
ATOM   1134  N   LEU A  73      19.757  -1.272   4.812  1.00  0.250          N  
ATOM   1135  CA  LEU A  73      19.259  -1.456   3.478  1.00  0.250          C  
ATOM   1136  C   LEU A  73      18.983  -2.922   3.191  1.00  0.260          C  
ATOM   1137  O   LEU A  73      18.133  -3.235   2.358  1.00  0.340          O  
ATOM   1138  CB  LEU A  73      20.236  -0.829   2.489  1.00  0.350          C  
ATOM   1139  CG  LEU A  73      20.424   0.738   2.641  1.00  0.350          C  
ATOM   1140  CD1 LEU A  73      21.379   1.230   1.567  1.00  0.350          C  
ATOM   1141  CD2 LEU A  73      19.092   1.460   2.566  1.00  0.350          C  
ATOM   1142  H   LEU A  73      20.745  -1.145   4.973  1.00  0.300          H  
ATOM   1143  HA  LEU A  73      18.304  -0.954   3.392  1.00  0.300          H  
ATOM   1144 1HB  LEU A  73      21.209  -1.287   2.647  1.00  0.420          H  
ATOM   1145 2HB  LEU A  73      19.939  -1.055   1.488  1.00  0.420          H  
ATOM   1146  HG  LEU A  73      20.880   0.954   3.603  1.00  0.420          H  
ATOM   1147 1HD1 LEU A  73      21.534   2.303   1.684  1.00  0.420          H  
ATOM   1148 2HD1 LEU A  73      22.334   0.713   1.662  1.00  0.420          H  
ATOM   1149 3HD1 LEU A  73      20.950   1.033   0.579  1.00  0.420          H  
ATOM   1150 1HD2 LEU A  73      19.256   2.533   2.665  1.00  0.420          H  
ATOM   1151 2HD2 LEU A  73      18.649   1.241   1.613  1.00  0.420          H  
ATOM   1152 3HD2 LEU A  73      18.421   1.151   3.347  1.00  0.420          H  
ATOM   1153  N   ASP A  74      19.656  -3.835   3.887  1.00  0.250          N  
ATOM   1154  CA  ASP A  74      19.386  -5.240   3.650  1.00  0.270          C  
ATOM   1155  C   ASP A  74      17.971  -5.568   4.113  1.00  0.230          C  
ATOM   1156  O   ASP A  74      17.256  -6.314   3.436  1.00  0.240          O  
ATOM   1157  CB  ASP A  74      20.398  -6.122   4.375  1.00  0.370          C  
ATOM   1158  CG  ASP A  74      21.823  -6.082   3.774  1.00  0.370          C  
ATOM   1159  OD1 ASP A  74      22.022  -5.611   2.659  1.00  0.370          O  
ATOM   1160  OD2 ASP A  74      22.706  -6.545   4.445  1.00  0.370          O  
ATOM   1161  H   ASP A  74      20.368  -3.560   4.552  1.00  0.300          H  
ATOM   1162  HA  ASP A  74      19.441  -5.434   2.591  1.00  0.320          H  
ATOM   1163 1HB  ASP A  74      20.456  -5.807   5.425  1.00  0.440          H  
ATOM   1164 2HB  ASP A  74      20.047  -7.152   4.370  1.00  0.440          H  
ATOM   1165  N   ALA A  75      17.566  -4.992   5.253  1.00  0.240          N  
ATOM   1166  CA  ALA A  75      16.226  -5.156   5.797  1.00  0.220          C  
ATOM   1167  C   ALA A  75      15.170  -4.576   4.862  1.00  0.190          C  
ATOM   1168  O   ALA A  75      14.108  -5.173   4.666  1.00  0.180          O  
ATOM   1169  CB  ALA A  75      16.145  -4.478   7.135  1.00  0.320          C  
ATOM   1170  H   ALA A  75      18.248  -4.438   5.785  1.00  0.290          H  
ATOM   1171  HA  ALA A  75      16.034  -6.220   5.916  1.00  0.260          H  
ATOM   1172 1HB  ALA A  75      15.171  -4.623   7.535  1.00  0.380          H  
ATOM   1173 2HB  ALA A  75      16.885  -4.909   7.794  1.00  0.380          H  
ATOM   1174 3HB  ALA A  75      16.345  -3.414   7.010  1.00  0.380          H  
ATOM   1175  N   CYS A  76      15.475  -3.419   4.261  1.00  0.200          N  
ATOM   1176  CA  CYS A  76      14.548  -2.784   3.334  1.00  0.190          C  
ATOM   1177  C   CYS A  76      14.343  -3.668   2.095  1.00  0.190          C  
ATOM   1178  O   CYS A  76      13.207  -3.855   1.626  1.00  0.170          O  
ATOM   1179  CB  CYS A  76      15.087  -1.414   2.926  1.00  0.270          C  
ATOM   1180  SG  CYS A  76      15.106  -0.175   4.272  1.00  0.270          S  
ATOM   1181  H   CYS A  76      16.343  -2.942   4.521  1.00  0.240          H  
ATOM   1182  HA  CYS A  76      13.595  -2.656   3.821  1.00  0.230          H  
ATOM   1183 1HB  CYS A  76      16.097  -1.529   2.580  1.00  0.320          H  
ATOM   1184 2HB  CYS A  76      14.497  -1.019   2.102  1.00  0.320          H  
ATOM   1185  HG  CYS A  76      16.135  -0.727   4.982  1.00  0.320          H  
ATOM   1186  N   ARG A  77      15.447  -4.240   1.599  1.00  0.210          N  
ATOM   1187  CA  ARG A  77      15.420  -5.138   0.458  1.00  0.210          C  
ATOM   1188  C   ARG A  77      14.570  -6.365   0.778  1.00  0.200          C  
ATOM   1189  O   ARG A  77      13.716  -6.755  -0.029  1.00  0.200          O  
ATOM   1190  CB  ARG A  77      16.838  -5.560   0.080  1.00  0.290          C  
ATOM   1191  CG  ARG A  77      16.962  -6.379  -1.196  1.00  0.290          C  
ATOM   1192  CD  ARG A  77      18.373  -6.767  -1.525  1.00  0.290          C  
ATOM   1193  NE  ARG A  77      19.276  -5.603  -1.767  1.00  0.290          N  
ATOM   1194  CZ  ARG A  77      20.233  -5.163  -0.938  1.00  0.290          C  
ATOM   1195  NH1 ARG A  77      20.431  -5.739   0.234  1.00  0.290          N  
ATOM   1196  NH2 ARG A  77      20.955  -4.145  -1.351  1.00  0.290          N  
ATOM   1197  H   ARG A  77      16.355  -4.003   2.011  1.00  0.250          H  
ATOM   1198  HA  ARG A  77      14.965  -4.620  -0.378  1.00  0.250          H  
ATOM   1199 1HB  ARG A  77      17.440  -4.662  -0.043  1.00  0.350          H  
ATOM   1200 2HB  ARG A  77      17.276  -6.135   0.889  1.00  0.350          H  
ATOM   1201 1HG  ARG A  77      16.358  -7.283  -1.124  1.00  0.350          H  
ATOM   1202 2HG  ARG A  77      16.611  -5.773  -1.997  1.00  0.350          H  
ATOM   1203 1HD  ARG A  77      18.777  -7.379  -0.730  1.00  0.350          H  
ATOM   1204 2HD  ARG A  77      18.349  -7.358  -2.443  1.00  0.350          H  
ATOM   1205  HE  ARG A  77      19.224  -5.095  -2.669  1.00  0.350          H  
ATOM   1206 1HH1 ARG A  77      19.847  -6.505   0.516  1.00  0.350          H  
ATOM   1207 2HH1 ARG A  77      21.160  -5.421   0.896  1.00  0.350          H  
ATOM   1208 1HH2 ARG A  77      20.746  -3.756  -2.294  1.00  0.350          H  
ATOM   1209 2HH2 ARG A  77      21.692  -3.768  -0.775  1.00  0.350          H  
ATOM   1210  N   ARG A  78      14.803  -6.953   1.965  1.00  0.200          N  
ATOM   1211  CA  ARG A  78      14.077  -8.119   2.446  1.00  0.200          C  
ATOM   1212  C   ARG A  78      12.586  -7.919   2.402  1.00  0.170          C  
ATOM   1213  O   ARG A  78      11.860  -8.770   1.882  1.00  0.180          O  
ATOM   1214  CB  ARG A  78      14.458  -8.445   3.884  1.00  0.280          C  
ATOM   1215  CG  ARG A  78      13.714  -9.625   4.505  1.00  0.280          C  
ATOM   1216  CD  ARG A  78      14.154  -9.872   5.887  1.00  0.280          C  
ATOM   1217  NE  ARG A  78      13.391 -10.944   6.510  1.00  0.280          N  
ATOM   1218  CZ  ARG A  78      13.696 -11.540   7.681  1.00  0.280          C  
ATOM   1219  NH1 ARG A  78      14.758 -11.179   8.361  1.00  0.280          N  
ATOM   1220  NH2 ARG A  78      12.926 -12.505   8.145  1.00  0.280          N  
ATOM   1221  H   ARG A  78      15.556  -6.584   2.555  1.00  0.240          H  
ATOM   1222  HA  ARG A  78      14.336  -8.967   1.813  1.00  0.240          H  
ATOM   1223 1HB  ARG A  78      15.527  -8.643   3.941  1.00  0.340          H  
ATOM   1224 2HB  ARG A  78      14.258  -7.593   4.512  1.00  0.340          H  
ATOM   1225 1HG  ARG A  78      12.640  -9.421   4.540  1.00  0.340          H  
ATOM   1226 2HG  ARG A  78      13.887 -10.528   3.920  1.00  0.340          H  
ATOM   1227 1HD  ARG A  78      15.208 -10.142   5.888  1.00  0.340          H  
ATOM   1228 2HD  ARG A  78      14.002  -8.964   6.469  1.00  0.340          H  
ATOM   1229  HE  ARG A  78      12.538 -11.273   6.018  1.00  0.340          H  
ATOM   1230 1HH1 ARG A  78      15.358 -10.449   8.024  1.00  0.340          H  
ATOM   1231 2HH1 ARG A  78      14.970 -11.651   9.239  1.00  0.340          H  
ATOM   1232 1HH2 ARG A  78      12.101 -12.796   7.631  1.00  0.340          H  
ATOM   1233 2HH2 ARG A  78      13.170 -12.975   9.029  1.00  0.340          H  
ATOM   1234  N   VAL A  79      12.113  -6.799   2.941  1.00  0.140          N  
ATOM   1235  CA  VAL A  79      10.683  -6.609   2.968  1.00  0.140          C  
ATOM   1236  C   VAL A  79      10.099  -6.537   1.569  1.00  0.120          C  
ATOM   1237  O   VAL A  79       9.081  -7.176   1.324  1.00  0.140          O  
ATOM   1238  CB  VAL A  79      10.301  -5.355   3.766  1.00  0.200          C  
ATOM   1239  CG1 VAL A  79       8.792  -5.048   3.630  1.00  0.200          C  
ATOM   1240  CG2 VAL A  79      10.630  -5.589   5.199  1.00  0.200          C  
ATOM   1241  H   VAL A  79      12.761  -6.130   3.377  1.00  0.170          H  
ATOM   1242  HA  VAL A  79      10.241  -7.467   3.475  1.00  0.170          H  
ATOM   1243  HB  VAL A  79      10.862  -4.497   3.382  1.00  0.240          H  
ATOM   1244 1HG1 VAL A  79       8.539  -4.155   4.200  1.00  0.240          H  
ATOM   1245 2HG1 VAL A  79       8.540  -4.882   2.596  1.00  0.240          H  
ATOM   1246 3HG1 VAL A  79       8.217  -5.893   4.014  1.00  0.240          H  
ATOM   1247 1HG2 VAL A  79      10.363  -4.713   5.732  1.00  0.240          H  
ATOM   1248 2HG2 VAL A  79      10.062  -6.439   5.574  1.00  0.240          H  
ATOM   1249 3HG2 VAL A  79      11.694  -5.787   5.313  1.00  0.240          H  
ATOM   1250  N   ALA A  80      10.704  -5.775   0.648  1.00  0.120          N  
ATOM   1251  CA  ALA A  80      10.089  -5.713  -0.680  1.00  0.120          C  
ATOM   1252  C   ALA A  80      10.039  -7.106  -1.332  1.00  0.140          C  
ATOM   1253  O   ALA A  80       9.038  -7.464  -1.971  1.00  0.150          O  
ATOM   1254  CB  ALA A  80      10.869  -4.760  -1.556  1.00  0.170          C  
ATOM   1255  H   ALA A  80      11.548  -5.243   0.891  1.00  0.140          H  
ATOM   1256  HA  ALA A  80       9.076  -5.344  -0.570  1.00  0.140          H  
ATOM   1257 1HB  ALA A  80      10.404  -4.688  -2.533  1.00  0.200          H  
ATOM   1258 2HB  ALA A  80      10.889  -3.804  -1.092  1.00  0.200          H  
ATOM   1259 3HB  ALA A  80      11.863  -5.108  -1.654  1.00  0.200          H  
ATOM   1260  N   TYR A  81      11.085  -7.905  -1.138  1.00  0.160          N  
ATOM   1261  CA  TYR A  81      11.152  -9.256  -1.679  1.00  0.180          C  
ATOM   1262  C   TYR A  81       9.992 -10.119  -1.168  1.00  0.180          C  
ATOM   1263  O   TYR A  81       9.291 -10.782  -1.953  1.00  0.200          O  
ATOM   1264  CB  TYR A  81      12.491  -9.883  -1.310  1.00  0.240          C  
ATOM   1265  CG  TYR A  81      12.688 -11.284  -1.777  1.00  0.240          C  
ATOM   1266  CD1 TYR A  81      13.094 -11.503  -3.060  1.00  0.240          C  
ATOM   1267  CD2 TYR A  81      12.478 -12.349  -0.919  1.00  0.240          C  
ATOM   1268  CE1 TYR A  81      13.310 -12.777  -3.516  1.00  0.240          C  
ATOM   1269  CE2 TYR A  81      12.690 -13.630  -1.365  1.00  0.240          C  
ATOM   1270  CZ  TYR A  81      13.113 -13.846  -2.662  1.00  0.240          C  
ATOM   1271  OH  TYR A  81      13.340 -15.128  -3.107  1.00  0.240          O  
ATOM   1272  H   TYR A  81      11.899  -7.545  -0.621  1.00  0.190          H  
ATOM   1273  HA  TYR A  81      11.073  -9.193  -2.764  1.00  0.220          H  
ATOM   1274 1HB  TYR A  81      13.293  -9.268  -1.725  1.00  0.290          H  
ATOM   1275 2HB  TYR A  81      12.608  -9.871  -0.233  1.00  0.290          H  
ATOM   1276  HD1 TYR A  81      13.248 -10.658  -3.710  1.00  0.290          H  
ATOM   1277  HD2 TYR A  81      12.151 -12.173   0.107  1.00  0.290          H  
ATOM   1278  HE1 TYR A  81      13.642 -12.946  -4.544  1.00  0.290          H  
ATOM   1279  HE2 TYR A  81      12.530 -14.475  -0.696  1.00  0.290          H  
ATOM   1280  HH  TYR A  81      13.723 -15.098  -4.019  1.00  0.290          H  
ATOM   1281  N   GLU A  82       9.811 -10.121   0.163  1.00  0.180          N  
ATOM   1282  CA  GLU A  82       8.758 -10.889   0.815  1.00  0.200          C  
ATOM   1283  C   GLU A  82       7.373 -10.426   0.378  1.00  0.190          C  
ATOM   1284  O   GLU A  82       6.458 -11.240   0.232  1.00  0.220          O  
ATOM   1285  CB  GLU A  82       8.863 -10.771   2.343  1.00  0.270          C  
ATOM   1286  CG  GLU A  82      10.067 -11.481   2.964  1.00  0.270          C  
ATOM   1287  CD  GLU A  82      10.188 -11.285   4.472  1.00  0.270          C  
ATOM   1288  OE1 GLU A  82       9.395 -10.562   5.056  1.00  0.270          O  
ATOM   1289  OE2 GLU A  82      11.094 -11.862   5.028  1.00  0.270          O  
ATOM   1290  H   GLU A  82      10.450  -9.564   0.744  1.00  0.220          H  
ATOM   1291  HA  GLU A  82       8.875 -11.937   0.536  1.00  0.240          H  
ATOM   1292 1HB  GLU A  82       8.929  -9.713   2.612  1.00  0.330          H  
ATOM   1293 2HB  GLU A  82       7.958 -11.171   2.802  1.00  0.330          H  
ATOM   1294 1HG  GLU A  82       9.986 -12.547   2.751  1.00  0.330          H  
ATOM   1295 2HG  GLU A  82      10.973 -11.117   2.483  1.00  0.330          H  
ATOM   1296  N   ASN A  83       7.208  -9.113   0.177  1.00  0.170          N  
ATOM   1297  CA  ASN A  83       5.916  -8.568  -0.220  1.00  0.190          C  
ATOM   1298  C   ASN A  83       5.463  -9.204  -1.525  1.00  0.190          C  
ATOM   1299  O   ASN A  83       4.294  -9.579  -1.694  1.00  0.220          O  
ATOM   1300  CB  ASN A  83       6.005  -7.087  -0.464  1.00  0.260          C  
ATOM   1301  CG  ASN A  83       6.269  -6.269   0.720  1.00  0.260          C  
ATOM   1302  OD1 ASN A  83       6.195  -5.041   0.624  1.00  0.260          O  
ATOM   1303  ND2 ASN A  83       6.607  -6.870   1.822  1.00  0.260          N  
ATOM   1304  H   ASN A  83       7.999  -8.483   0.366  1.00  0.200          H  
ATOM   1305  HA  ASN A  83       5.175  -8.791   0.550  1.00  0.230          H  
ATOM   1306 1HB  ASN A  83       6.765  -6.887  -1.202  1.00  0.310          H  
ATOM   1307 2HB  ASN A  83       5.063  -6.773  -0.876  1.00  0.310          H  
ATOM   1308 1HD2 ASN A  83       6.846  -6.329   2.631  1.00  0.310          H  
ATOM   1309 2HD2 ASN A  83       6.679  -7.864   1.866  1.00  0.310          H  
ATOM   1310  N   VAL A  84       6.419  -9.363  -2.437  1.00  0.210          N  
ATOM   1311  CA  VAL A  84       6.144  -9.942  -3.731  1.00  0.250          C  
ATOM   1312  C   VAL A  84       5.708 -11.411  -3.572  1.00  0.250          C  
ATOM   1313  O   VAL A  84       4.728 -11.845  -4.197  1.00  0.270          O  
ATOM   1314  CB  VAL A  84       7.384  -9.787  -4.628  1.00  0.330          C  
ATOM   1315  CG1 VAL A  84       7.194 -10.480  -5.853  1.00  0.330          C  
ATOM   1316  CG2 VAL A  84       7.611  -8.324  -4.940  1.00  0.330          C  
ATOM   1317  H   VAL A  84       7.353  -8.991  -2.220  1.00  0.250          H  
ATOM   1318  HA  VAL A  84       5.327  -9.386  -4.187  1.00  0.300          H  
ATOM   1319  HB  VAL A  84       8.251 -10.203  -4.123  1.00  0.400          H  
ATOM   1320 1HG1 VAL A  84       8.032 -10.346  -6.482  1.00  0.400          H  
ATOM   1321 2HG1 VAL A  84       7.025 -11.545  -5.697  1.00  0.400          H  
ATOM   1322 3HG1 VAL A  84       6.344 -10.011  -6.292  1.00  0.400          H  
ATOM   1323 1HG2 VAL A  84       8.490  -8.228  -5.580  1.00  0.400          H  
ATOM   1324 2HG2 VAL A  84       6.739  -7.921  -5.455  1.00  0.400          H  
ATOM   1325 3HG2 VAL A  84       7.769  -7.773  -4.024  1.00  0.400          H  
ATOM   1326  N   GLU A  85       6.429 -12.175  -2.742  1.00  0.250          N  
ATOM   1327  CA  GLU A  85       6.052 -13.570  -2.510  1.00  0.260          C  
ATOM   1328  C   GLU A  85       4.614 -13.678  -1.977  1.00  0.240          C  
ATOM   1329  O   GLU A  85       3.834 -14.528  -2.438  1.00  0.250          O  
ATOM   1330  CB  GLU A  85       6.982 -14.241  -1.498  1.00  0.360          C  
ATOM   1331  CG  GLU A  85       6.693 -15.733  -1.279  1.00  0.360          C  
ATOM   1332  CD  GLU A  85       7.643 -16.389  -0.322  1.00  0.360          C  
ATOM   1333  OE1 GLU A  85       8.556 -15.740   0.123  1.00  0.360          O  
ATOM   1334  OE2 GLU A  85       7.440 -17.538  -0.014  1.00  0.360          O  
ATOM   1335  H   GLU A  85       7.263 -11.772  -2.296  1.00  0.300          H  
ATOM   1336  HA  GLU A  85       6.114 -14.106  -3.457  1.00  0.310          H  
ATOM   1337 1HB  GLU A  85       8.003 -14.109  -1.790  1.00  0.430          H  
ATOM   1338 2HB  GLU A  85       6.867 -13.748  -0.534  1.00  0.430          H  
ATOM   1339 1HG  GLU A  85       5.681 -15.847  -0.891  1.00  0.430          H  
ATOM   1340 2HG  GLU A  85       6.741 -16.242  -2.241  1.00  0.430          H  
ATOM   1341  N   ASP A  86       4.260 -12.813  -1.005  1.00  0.220          N  
ATOM   1342  CA  ASP A  86       2.910 -12.839  -0.443  1.00  0.200          C  
ATOM   1343  C   ASP A  86       1.856 -12.546  -1.489  1.00  0.160          C  
ATOM   1344  O   ASP A  86       0.794 -13.178  -1.505  1.00  0.170          O  
ATOM   1345  CB  ASP A  86       2.698 -11.787   0.649  1.00  0.290          C  
ATOM   1346  CG  ASP A  86       3.316 -12.012   2.019  1.00  0.290          C  
ATOM   1347  OD1 ASP A  86       3.778 -13.084   2.341  1.00  0.290          O  
ATOM   1348  OD2 ASP A  86       3.261 -11.065   2.767  1.00  0.290          O  
ATOM   1349  H   ASP A  86       4.962 -12.160  -0.636  1.00  0.260          H  
ATOM   1350  HA  ASP A  86       2.731 -13.829  -0.029  1.00  0.240          H  
ATOM   1351 1HB  ASP A  86       3.121 -10.857   0.278  1.00  0.350          H  
ATOM   1352 2HB  ASP A  86       1.629 -11.627   0.781  1.00  0.350          H  
ATOM   1353  N   ALA A  87       2.144 -11.608  -2.393  1.00  0.170          N  
ATOM   1354  CA  ALA A  87       1.170 -11.257  -3.408  1.00  0.210          C  
ATOM   1355  C   ALA A  87       0.779 -12.483  -4.230  1.00  0.250          C  
ATOM   1356  O   ALA A  87      -0.396 -12.666  -4.546  1.00  0.280          O  
ATOM   1357  CB  ALA A  87       1.724 -10.162  -4.286  1.00  0.280          C  
ATOM   1358  H   ALA A  87       3.024 -11.081  -2.312  1.00  0.200          H  
ATOM   1359  HA  ALA A  87       0.282 -10.893  -2.903  1.00  0.250          H  
ATOM   1360 1HB  ALA A  87       0.999  -9.869  -5.032  1.00  0.330          H  
ATOM   1361 2HB  ALA A  87       1.980  -9.301  -3.670  1.00  0.330          H  
ATOM   1362 3HB  ALA A  87       2.617 -10.534  -4.763  1.00  0.330          H  
ATOM   1363  N   LEU A  88       1.737 -13.346  -4.550  1.00  0.300          N  
ATOM   1364  CA  LEU A  88       1.361 -14.568  -5.256  1.00  0.350          C  
ATOM   1365  C   LEU A  88       0.563 -15.529  -4.388  1.00  0.250          C  
ATOM   1366  O   LEU A  88      -0.408 -16.123  -4.854  1.00  0.240          O  
ATOM   1367  CB  LEU A  88       2.578 -15.229  -5.847  1.00  0.470          C  
ATOM   1368  CG  LEU A  88       3.125 -14.509  -7.048  1.00  0.470          C  
ATOM   1369  CD1 LEU A  88       4.428 -14.993  -7.312  1.00  0.470          C  
ATOM   1370  CD2 LEU A  88       2.229 -14.802  -8.302  1.00  0.470          C  
ATOM   1371  H   LEU A  88       2.714 -13.122  -4.316  1.00  0.360          H  
ATOM   1372  HA  LEU A  88       0.712 -14.275  -6.073  1.00  0.420          H  
ATOM   1373 1HB  LEU A  88       3.357 -15.264  -5.079  1.00  0.560          H  
ATOM   1374 2HB  LEU A  88       2.326 -16.249  -6.136  1.00  0.560          H  
ATOM   1375  HG  LEU A  88       3.172 -13.446  -6.846  1.00  0.560          H  
ATOM   1376 1HD1 LEU A  88       4.855 -14.495  -8.173  1.00  0.560          H  
ATOM   1377 2HD1 LEU A  88       4.998 -14.767  -6.429  1.00  0.560          H  
ATOM   1378 3HD1 LEU A  88       4.405 -16.066  -7.495  1.00  0.560          H  
ATOM   1379 1HD2 LEU A  88       2.627 -14.322  -9.186  1.00  0.560          H  
ATOM   1380 2HD2 LEU A  88       2.206 -15.875  -8.475  1.00  0.560          H  
ATOM   1381 3HD2 LEU A  88       1.218 -14.449  -8.158  1.00  0.560          H  
ATOM   1382  N   ASN A  89       0.898 -15.652  -3.106  1.00  0.240          N  
ATOM   1383  CA  ASN A  89       0.115 -16.546  -2.238  1.00  0.250          C  
ATOM   1384  C   ASN A  89      -1.340 -16.037  -2.121  1.00  0.220          C  
ATOM   1385  O   ASN A  89      -2.302 -16.809  -1.999  1.00  0.260          O  
ATOM   1386  CB  ASN A  89       0.779 -16.686  -0.885  1.00  0.350          C  
ATOM   1387  CG  ASN A  89       2.030 -17.534  -0.964  1.00  0.350          C  
ATOM   1388  OD1 ASN A  89       2.209 -18.323  -1.899  1.00  0.350          O  
ATOM   1389  ND2 ASN A  89       2.898 -17.390  -0.002  1.00  0.350          N  
ATOM   1390  H   ASN A  89       1.746 -15.179  -2.763  1.00  0.290          H  
ATOM   1391  HA  ASN A  89       0.075 -17.530  -2.703  1.00  0.300          H  
ATOM   1392 1HB  ASN A  89       1.043 -15.698  -0.505  1.00  0.420          H  
ATOM   1393 2HB  ASN A  89       0.085 -17.138  -0.180  1.00  0.420          H  
ATOM   1394 1HD2 ASN A  89       3.744 -17.930  -0.014  1.00  0.420          H  
ATOM   1395 2HD2 ASN A  89       2.728 -16.744   0.741  1.00  0.420          H  
ATOM   1396  N   ALA A  90      -1.497 -14.719  -2.265  1.00  0.190          N  
ATOM   1397  CA  ALA A  90      -2.769 -14.004  -2.269  1.00  0.220          C  
ATOM   1398  C   ALA A  90      -3.462 -14.076  -3.648  1.00  0.220          C  
ATOM   1399  O   ALA A  90      -4.522 -13.477  -3.829  1.00  0.270          O  
ATOM   1400  CB  ALA A  90      -2.556 -12.551  -1.878  1.00  0.300          C  
ATOM   1401  H   ALA A  90      -0.640 -14.152  -2.270  1.00  0.230          H  
ATOM   1402  HA  ALA A  90      -3.424 -14.477  -1.537  1.00  0.260          H  
ATOM   1403 1HB  ALA A  90      -3.498 -12.030  -1.860  1.00  0.360          H  
ATOM   1404 2HB  ALA A  90      -2.090 -12.508  -0.895  1.00  0.360          H  
ATOM   1405 3HB  ALA A  90      -1.905 -12.093  -2.603  1.00  0.360          H  
ATOM   1406  N   ARG A  91      -2.853 -14.791  -4.608  1.00  0.200          N  
ATOM   1407  CA  ARG A  91      -3.306 -14.991  -5.984  1.00  0.220          C  
ATOM   1408  C   ARG A  91      -3.356 -13.719  -6.840  1.00  0.220          C  
ATOM   1409  O   ARG A  91      -4.257 -13.555  -7.668  1.00  0.280          O  
ATOM   1410  CB  ARG A  91      -4.685 -15.669  -5.988  1.00  0.300          C  
ATOM   1411  CG  ARG A  91      -4.691 -17.201  -5.892  1.00  0.300          C  
ATOM   1412  CD  ARG A  91      -4.200 -17.720  -4.573  1.00  0.300          C  
ATOM   1413  NE  ARG A  91      -4.479 -19.151  -4.438  1.00  0.300          N  
ATOM   1414  CZ  ARG A  91      -4.055 -19.972  -3.440  1.00  0.300          C  
ATOM   1415  NH1 ARG A  91      -3.291 -19.537  -2.444  1.00  0.300          N  
ATOM   1416  NH2 ARG A  91      -4.418 -21.249  -3.469  1.00  0.300          N  
ATOM   1417  H   ARG A  91      -1.970 -15.246  -4.387  1.00  0.240          H  
ATOM   1418  HA  ARG A  91      -2.597 -15.676  -6.454  1.00  0.260          H  
ATOM   1419 1HB  ARG A  91      -5.296 -15.309  -5.172  1.00  0.360          H  
ATOM   1420 2HB  ARG A  91      -5.216 -15.421  -6.906  1.00  0.360          H  
ATOM   1421 1HG  ARG A  91      -5.707 -17.564  -6.041  1.00  0.360          H  
ATOM   1422 2HG  ARG A  91      -4.044 -17.607  -6.667  1.00  0.360          H  
ATOM   1423 1HD  ARG A  91      -3.120 -17.577  -4.506  1.00  0.360          H  
ATOM   1424 2HD  ARG A  91      -4.690 -17.188  -3.756  1.00  0.360          H  
ATOM   1425  HE  ARG A  91      -5.056 -19.566  -5.156  1.00  0.360          H  
ATOM   1426 1HH1 ARG A  91      -2.978 -18.550  -2.386  1.00  0.360          H  
ATOM   1427 2HH1 ARG A  91      -2.998 -20.176  -1.722  1.00  0.360          H  
ATOM   1428 1HH2 ARG A  91      -4.999 -21.593  -4.222  1.00  0.360          H  
ATOM   1429 2HH2 ARG A  91      -4.115 -21.880  -2.741  1.00  0.360          H  
ATOM   1430  N   ILE A  92      -2.330 -12.879  -6.710  1.00  0.190          N  
ATOM   1431  CA  ILE A  92      -2.197 -11.648  -7.469  1.00  0.210          C  
ATOM   1432  C   ILE A  92      -1.211 -11.769  -8.650  1.00  0.220          C  
ATOM   1433  O   ILE A  92      -0.091 -12.233  -8.484  1.00  0.290          O  
ATOM   1434  CB  ILE A  92      -1.749 -10.534  -6.482  1.00  0.290          C  
ATOM   1435  CG1 ILE A  92      -2.837 -10.349  -5.397  1.00  0.290          C  
ATOM   1436  CG2 ILE A  92      -1.482  -9.254  -7.171  1.00  0.290          C  
ATOM   1437  CD1 ILE A  92      -2.428  -9.536  -4.205  1.00  0.290          C  
ATOM   1438  H   ILE A  92      -1.615 -13.065  -6.001  1.00  0.230          H  
ATOM   1439  HA  ILE A  92      -3.167 -11.392  -7.864  1.00  0.250          H  
ATOM   1440  HB  ILE A  92      -0.854 -10.841  -6.002  1.00  0.340          H  
ATOM   1441 1HG1 ILE A  92      -3.673  -9.851  -5.849  1.00  0.340          H  
ATOM   1442 2HG1 ILE A  92      -3.157 -11.327  -5.040  1.00  0.340          H  
ATOM   1443 1HG2 ILE A  92      -1.164  -8.507  -6.473  1.00  0.340          H  
ATOM   1444 2HG2 ILE A  92      -0.705  -9.389  -7.904  1.00  0.340          H  
ATOM   1445 3HG2 ILE A  92      -2.376  -8.924  -7.650  1.00  0.340          H  
ATOM   1446 1HD1 ILE A  92      -3.263  -9.467  -3.517  1.00  0.340          H  
ATOM   1447 2HD1 ILE A  92      -1.606 -10.016  -3.715  1.00  0.340          H  
ATOM   1448 3HD1 ILE A  92      -2.136  -8.550  -4.496  1.00  0.340          H  
ATOM   1449  N   ASP A  93      -1.666 -11.422  -9.867  1.00  0.200          N  
ATOM   1450  CA  ASP A  93      -0.789 -11.423 -11.058  1.00  0.220          C  
ATOM   1451  C   ASP A  93       0.096 -10.188 -11.141  1.00  0.210          C  
ATOM   1452  O   ASP A  93       1.193 -10.239 -11.725  1.00  0.230          O  
ATOM   1453  CB  ASP A  93      -1.525 -11.506 -12.393  1.00  0.300          C  
ATOM   1454  CG  ASP A  93      -2.110 -12.832 -12.802  1.00  0.300          C  
ATOM   1455  OD1 ASP A  93      -1.784 -13.874 -12.274  1.00  0.300          O  
ATOM   1456  OD2 ASP A  93      -2.874 -12.798 -13.729  1.00  0.300          O  
ATOM   1457  H   ASP A  93      -2.623 -11.081  -9.934  1.00  0.240          H  
ATOM   1458  HA  ASP A  93      -0.136 -12.292 -10.989  1.00  0.260          H  
ATOM   1459 1HB  ASP A  93      -2.331 -10.769 -12.391  1.00  0.360          H  
ATOM   1460 2HB  ASP A  93      -0.836 -11.212 -13.171  1.00  0.360          H  
ATOM   1461  N   TYR A  94      -0.420  -9.065 -10.632  1.00  0.190          N  
ATOM   1462  CA  TYR A  94       0.314  -7.797 -10.667  1.00  0.200          C  
ATOM   1463  C   TYR A  94       0.107  -6.947  -9.428  1.00  0.180          C  
ATOM   1464  O   TYR A  94      -1.031  -6.808  -8.962  1.00  0.170          O  
ATOM   1465  CB  TYR A  94      -0.041  -6.959 -11.902  1.00  0.280          C  
ATOM   1466  CG  TYR A  94       0.616  -5.588 -11.874  1.00  0.280          C  
ATOM   1467  CD1 TYR A  94       1.941  -5.507 -12.020  1.00  0.280          C  
ATOM   1468  CD2 TYR A  94      -0.104  -4.442 -11.704  1.00  0.280          C  
ATOM   1469  CE1 TYR A  94       2.606  -4.338 -11.973  1.00  0.280          C  
ATOM   1470  CE2 TYR A  94       0.566  -3.230 -11.674  1.00  0.280          C  
ATOM   1471  CZ  TYR A  94       1.928  -3.193 -11.803  1.00  0.280          C  
ATOM   1472  OH  TYR A  94       2.634  -2.007 -11.773  1.00  0.280          O  
ATOM   1473  H   TYR A  94      -1.357  -9.111 -10.213  1.00  0.230          H  
ATOM   1474  HA  TYR A  94       1.369  -8.037 -10.717  1.00  0.240          H  
ATOM   1475 1HB  TYR A  94       0.298  -7.470 -12.787  1.00  0.330          H  
ATOM   1476 2HB  TYR A  94      -1.114  -6.833 -11.967  1.00  0.330          H  
ATOM   1477  HD1 TYR A  94       2.471  -6.387 -12.159  1.00  0.330          H  
ATOM   1478  HD2 TYR A  94      -1.182  -4.488 -11.594  1.00  0.330          H  
ATOM   1479  HE1 TYR A  94       3.686  -4.320 -12.082  1.00  0.330          H  
ATOM   1480  HE2 TYR A  94       0.031  -2.307 -11.544  1.00  0.330          H  
ATOM   1481  HH  TYR A  94       2.025  -1.242 -11.631  1.00  0.330          H  
ATOM   1482  N   ALA A  95       1.196  -6.359  -8.914  1.00  0.180          N  
ATOM   1483  CA  ALA A  95       1.064  -5.495  -7.746  1.00  0.180          C  
ATOM   1484  C   ALA A  95       1.992  -4.273  -7.739  1.00  0.190          C  
ATOM   1485  O   ALA A  95       3.083  -4.283  -8.321  1.00  0.200          O  
ATOM   1486  CB  ALA A  95       1.334  -6.309  -6.486  1.00  0.250          C  
ATOM   1487  H   ALA A  95       2.114  -6.565  -9.333  1.00  0.220          H  
ATOM   1488  HA  ALA A  95       0.047  -5.129  -7.740  1.00  0.220          H  
ATOM   1489 1HB  ALA A  95       1.180  -5.674  -5.611  1.00  0.300          H  
ATOM   1490 2HB  ALA A  95       0.656  -7.147  -6.448  1.00  0.300          H  
ATOM   1491 3HB  ALA A  95       2.360  -6.673  -6.500  1.00  0.300          H  
ATOM   1492  N   GLU A  96       1.544  -3.233  -7.021  1.00  0.200          N  
ATOM   1493  CA  GLU A  96       2.334  -2.015  -6.803  1.00  0.230          C  
ATOM   1494  C   GLU A  96       2.540  -1.778  -5.301  1.00  0.230          C  
ATOM   1495  O   GLU A  96       1.572  -1.612  -4.537  1.00  0.410          O  
ATOM   1496  CB  GLU A  96       1.681  -0.803  -7.497  1.00  0.310          C  
ATOM   1497  CG  GLU A  96       1.666  -0.930  -9.032  1.00  0.310          C  
ATOM   1498  CD  GLU A  96       0.920   0.158  -9.833  1.00  0.310          C  
ATOM   1499  OE1 GLU A  96       0.204   0.922  -9.257  1.00  0.310          O  
ATOM   1500  OE2 GLU A  96       1.102   0.200 -11.053  1.00  0.310          O  
ATOM   1501  H   GLU A  96       0.608  -3.318  -6.605  1.00  0.240          H  
ATOM   1502  HA  GLU A  96       3.313  -2.158  -7.251  1.00  0.280          H  
ATOM   1503 1HB  GLU A  96       0.677  -0.649  -7.134  1.00  0.370          H  
ATOM   1504 2HB  GLU A  96       2.256   0.081  -7.253  1.00  0.370          H  
ATOM   1505 1HG  GLU A  96       2.704  -0.956  -9.364  1.00  0.370          H  
ATOM   1506 2HG  GLU A  96       1.228  -1.887  -9.260  1.00  0.370          H  
ATOM   1507  N   LEU A  97       3.825  -1.776  -4.900  1.00  0.220          N  
ATOM   1508  CA  LEU A  97       4.215  -1.635  -3.495  1.00  0.220          C  
ATOM   1509  C   LEU A  97       4.472  -0.182  -3.169  1.00  0.190          C  
ATOM   1510  O   LEU A  97       5.351   0.461  -3.755  1.00  0.260          O  
ATOM   1511  CB  LEU A  97       5.495  -2.432  -3.166  1.00  0.310          C  
ATOM   1512  CG  LEU A  97       5.507  -3.961  -3.447  1.00  0.310          C  
ATOM   1513  CD1 LEU A  97       6.922  -4.520  -3.076  1.00  0.310          C  
ATOM   1514  CD2 LEU A  97       4.396  -4.657  -2.642  1.00  0.310          C  
ATOM   1515  H   LEU A  97       4.548  -1.879  -5.621  1.00  0.260          H  
ATOM   1516  HA  LEU A  97       3.398  -1.977  -2.865  1.00  0.260          H  
ATOM   1517 1HB  LEU A  97       6.304  -1.998  -3.708  1.00  0.370          H  
ATOM   1518 2HB  LEU A  97       5.698  -2.304  -2.103  1.00  0.370          H  
ATOM   1519  HG  LEU A  97       5.341  -4.139  -4.512  1.00  0.370          H  
ATOM   1520 1HD1 LEU A  97       6.964  -5.589  -3.280  1.00  0.370          H  
ATOM   1521 2HD1 LEU A  97       7.681  -4.010  -3.671  1.00  0.370          H  
ATOM   1522 3HD1 LEU A  97       7.117  -4.351  -2.017  1.00  0.370          H  
ATOM   1523 1HD2 LEU A  97       4.419  -5.726  -2.850  1.00  0.370          H  
ATOM   1524 2HD2 LEU A  97       4.558  -4.485  -1.577  1.00  0.370          H  
ATOM   1525 3HD2 LEU A  97       3.422  -4.262  -2.926  1.00  0.370          H  
ATOM   1526  N   ARG A  98       3.693   0.322  -2.233  1.00  0.160          N  
ATOM   1527  CA  ARG A  98       3.731   1.704  -1.809  1.00  0.160          C  
ATOM   1528  C   ARG A  98       4.628   1.889  -0.576  1.00  0.160          C  
ATOM   1529  O   ARG A  98       4.441   1.216   0.433  1.00  0.190          O  
ATOM   1530  CB  ARG A  98       2.294   2.163  -1.532  1.00  0.220          C  
ATOM   1531  CG  ARG A  98       1.359   2.175  -2.772  1.00  0.220          C  
ATOM   1532  CD  ARG A  98       0.113   2.929  -2.576  1.00  0.220          C  
ATOM   1533  NE  ARG A  98      -0.807   2.817  -3.750  1.00  0.220          N  
ATOM   1534  CZ  ARG A  98      -1.846   3.619  -4.017  1.00  0.220          C  
ATOM   1535  NH1 ARG A  98      -2.121   4.642  -3.261  1.00  0.220          N  
ATOM   1536  NH2 ARG A  98      -2.591   3.338  -5.062  1.00  0.220          N  
ATOM   1537  H   ARG A  98       3.010  -0.306  -1.803  1.00  0.190          H  
ATOM   1538  HA  ARG A  98       4.128   2.302  -2.619  1.00  0.190          H  
ATOM   1539 1HB  ARG A  98       1.835   1.438  -0.890  1.00  0.270          H  
ATOM   1540 2HB  ARG A  98       2.266   3.068  -0.998  1.00  0.270          H  
ATOM   1541 1HG  ARG A  98       1.832   2.619  -3.579  1.00  0.270          H  
ATOM   1542 2HG  ARG A  98       1.094   1.145  -3.031  1.00  0.270          H  
ATOM   1543 1HD  ARG A  98      -0.377   2.553  -1.708  1.00  0.270          H  
ATOM   1544 2HD  ARG A  98       0.347   3.980  -2.428  1.00  0.270          H  
ATOM   1545  HE  ARG A  98      -0.709   2.019  -4.400  1.00  0.270          H  
ATOM   1546 1HH1 ARG A  98      -1.542   4.858  -2.468  1.00  0.270          H  
ATOM   1547 2HH1 ARG A  98      -2.910   5.235  -3.453  1.00  0.270          H  
ATOM   1548 1HH2 ARG A  98      -2.361   2.497  -5.614  1.00  0.270          H  
ATOM   1549 2HH2 ARG A  98      -3.372   3.924  -5.306  1.00  0.270          H  
ATOM   1550  N   PHE A  99       5.632   2.767  -0.636  1.00  0.160          N  
ATOM   1551  CA  PHE A  99       6.490   2.909   0.558  1.00  0.170          C  
ATOM   1552  C   PHE A  99       7.038   4.313   0.691  1.00  0.190          C  
ATOM   1553  O   PHE A  99       7.226   4.986  -0.320  1.00  0.210          O  
ATOM   1554  CB  PHE A  99       7.669   1.943   0.428  1.00  0.230          C  
ATOM   1555  CG  PHE A  99       8.703   2.295  -0.591  1.00  0.230          C  
ATOM   1556  CD1 PHE A  99       9.914   2.831  -0.189  1.00  0.230          C  
ATOM   1557  CD2 PHE A  99       8.467   2.144  -1.950  1.00  0.230          C  
ATOM   1558  CE1 PHE A  99      10.864   3.173  -1.114  1.00  0.230          C  
ATOM   1559  CE2 PHE A  99       9.417   2.517  -2.856  1.00  0.230          C  
ATOM   1560  CZ  PHE A  99      10.608   3.018  -2.444  1.00  0.230          C  
ATOM   1561  H   PHE A  99       5.789   3.295  -1.504  1.00  0.190          H  
ATOM   1562  HA  PHE A  99       5.908   2.680   1.453  1.00  0.200          H  
ATOM   1563 1HB  PHE A  99       8.151   1.810   1.402  1.00  0.280          H  
ATOM   1564 2HB  PHE A  99       7.279   1.020   0.117  1.00  0.280          H  
ATOM   1565  HD1 PHE A  99      10.112   2.967   0.876  1.00  0.280          H  
ATOM   1566  HD2 PHE A  99       7.512   1.741  -2.299  1.00  0.280          H  
ATOM   1567  HE1 PHE A  99      11.808   3.570  -0.792  1.00  0.280          H  
ATOM   1568  HE2 PHE A  99       9.225   2.414  -3.899  1.00  0.280          H  
ATOM   1569  HZ  PHE A  99      11.343   3.293  -3.175  1.00  0.280          H  
ATOM   1570  N   SER A 100       7.418   4.728   1.904  1.00  0.200          N  
ATOM   1571  CA  SER A 100       8.003   6.060   2.038  1.00  0.200          C  
ATOM   1572  C   SER A 100       9.491   6.022   2.410  1.00  0.200          C  
ATOM   1573  O   SER A 100       9.814   5.753   3.577  1.00  0.210          O  
ATOM   1574  CB  SER A 100       7.277   6.827   3.124  1.00  0.280          C  
ATOM   1575  OG  SER A 100       7.824   8.116   3.259  1.00  0.280          O  
ATOM   1576  H   SER A 100       7.223   4.145   2.740  1.00  0.240          H  
ATOM   1577  HA  SER A 100       7.838   6.595   1.113  1.00  0.240          H  
ATOM   1578 1HB  SER A 100       6.226   6.903   2.890  1.00  0.340          H  
ATOM   1579 2HB  SER A 100       7.354   6.283   4.056  1.00  0.340          H  
ATOM   1580  HG  SER A 100       7.410   8.616   2.493  1.00  0.340          H  
ATOM   1581  N   PRO A 101      10.440   6.241   1.460  1.00  0.230          N  
ATOM   1582  CA  PRO A 101      11.857   6.206   1.735  1.00  0.270          C  
ATOM   1583  C   PRO A 101      12.283   7.342   2.652  1.00  0.260          C  
ATOM   1584  O   PRO A 101      13.248   7.192   3.388  1.00  0.280          O  
ATOM   1585  CB  PRO A 101      12.485   6.330   0.351  1.00  0.410          C  
ATOM   1586  CG  PRO A 101      11.427   7.017  -0.498  1.00  0.410          C  
ATOM   1587  CD  PRO A 101      10.097   6.544   0.064  1.00  0.410          C  
ATOM   1588  HA  PRO A 101      12.100   5.241   2.186  1.00  0.320          H  
ATOM   1589 1HB  PRO A 101      13.414   6.906   0.418  1.00  0.490          H  
ATOM   1590 2HB  PRO A 101      12.772   5.347  -0.004  1.00  0.490          H  
ATOM   1591 1HG  PRO A 101      11.536   8.114  -0.421  1.00  0.490          H  
ATOM   1592 2HG  PRO A 101      11.526   6.783  -1.557  1.00  0.490          H  
ATOM   1593 1HD  PRO A 101       9.426   7.375   0.008  1.00  0.490          H  
ATOM   1594 2HD  PRO A 101       9.704   5.672  -0.461  1.00  0.490          H  
ATOM   1595  N   TYR A 102      11.537   8.463   2.698  1.00  0.290          N  
ATOM   1596  CA  TYR A 102      11.953   9.506   3.625  1.00  0.340          C  
ATOM   1597  C   TYR A 102      11.698   8.990   5.028  1.00  0.330          C  
ATOM   1598  O   TYR A 102      12.556   9.085   5.901  1.00  0.390          O  
ATOM   1599  CB  TYR A 102      11.264  10.848   3.399  1.00  0.460          C  
ATOM   1600  CG  TYR A 102      11.815  11.966   4.307  1.00  0.460          C  
ATOM   1601  CD1 TYR A 102      12.974  12.638   3.953  1.00  0.460          C  
ATOM   1602  CD2 TYR A 102      11.184  12.301   5.478  1.00  0.460          C  
ATOM   1603  CE1 TYR A 102      13.468  13.631   4.774  1.00  0.460          C  
ATOM   1604  CE2 TYR A 102      11.658  13.290   6.280  1.00  0.460          C  
ATOM   1605  CZ  TYR A 102      12.803  13.957   5.939  1.00  0.460          C  
ATOM   1606  OH  TYR A 102      13.286  14.962   6.756  1.00  0.460          O  
ATOM   1607  H   TYR A 102      10.746   8.657   2.061  1.00  0.350          H  
ATOM   1608  HA  TYR A 102      13.021   9.661   3.521  1.00  0.410          H  
ATOM   1609 1HB  TYR A 102      11.407  11.156   2.364  1.00  0.550          H  
ATOM   1610 2HB  TYR A 102      10.196  10.752   3.567  1.00  0.550          H  
ATOM   1611  HD1 TYR A 102      13.489  12.385   3.034  1.00  0.550          H  
ATOM   1612  HD2 TYR A 102      10.318  11.786   5.769  1.00  0.550          H  
ATOM   1613  HE1 TYR A 102      14.368  14.159   4.508  1.00  0.550          H  
ATOM   1614  HE2 TYR A 102      11.134  13.541   7.202  1.00  0.550          H  
ATOM   1615  HH  TYR A 102      14.190  15.177   6.504  1.00  0.550          H  
ATOM   1616  N   TYR A 103      10.495   8.453   5.262  1.00  0.300          N  
ATOM   1617  CA  TYR A 103      10.128   7.981   6.589  1.00  0.360          C  
ATOM   1618  C   TYR A 103      11.131   6.923   7.071  1.00  0.350          C  
ATOM   1619  O   TYR A 103      11.639   7.009   8.201  1.00  0.440          O  
ATOM   1620  CB  TYR A 103       8.707   7.406   6.524  1.00  0.480          C  
ATOM   1621  CG  TYR A 103       8.061   6.901   7.807  1.00  0.480          C  
ATOM   1622  CD1 TYR A 103       8.560   7.199   9.081  1.00  0.480          C  
ATOM   1623  CD2 TYR A 103       6.906   6.141   7.684  1.00  0.480          C  
ATOM   1624  CE1 TYR A 103       7.904   6.713  10.198  1.00  0.480          C  
ATOM   1625  CE2 TYR A 103       6.259   5.676   8.796  1.00  0.480          C  
ATOM   1626  CZ  TYR A 103       6.754   5.946  10.047  1.00  0.480          C  
ATOM   1627  OH  TYR A 103       6.106   5.459  11.152  1.00  0.480          O  
ATOM   1628  H   TYR A 103       9.812   8.389   4.503  1.00  0.360          H  
ATOM   1629  HA  TYR A 103      10.159   8.825   7.276  1.00  0.430          H  
ATOM   1630 1HB  TYR A 103       8.043   8.130   6.067  1.00  0.580          H  
ATOM   1631 2HB  TYR A 103       8.742   6.561   5.847  1.00  0.580          H  
ATOM   1632  HD1 TYR A 103       9.456   7.799   9.215  1.00  0.580          H  
ATOM   1633  HD2 TYR A 103       6.509   5.913   6.692  1.00  0.580          H  
ATOM   1634  HE1 TYR A 103       8.286   6.927  11.200  1.00  0.580          H  
ATOM   1635  HE2 TYR A 103       5.354   5.078   8.687  1.00  0.580          H  
ATOM   1636  HH  TYR A 103       6.690   5.545  11.945  1.00  0.580          H  
ATOM   1637  N   MET A 104      11.430   5.931   6.220  1.00  0.280          N  
ATOM   1638  CA  MET A 104      12.382   4.894   6.611  1.00  0.290          C  
ATOM   1639  C   MET A 104      13.777   5.459   6.850  1.00  0.330          C  
ATOM   1640  O   MET A 104      14.446   5.103   7.833  1.00  0.400          O  
ATOM   1641  CB  MET A 104      12.482   3.848   5.508  1.00  0.400          C  
ATOM   1642  CG  MET A 104      11.277   2.956   5.307  1.00  0.400          C  
ATOM   1643  SD  MET A 104      11.044   1.814   6.655  1.00  0.400          S  
ATOM   1644  CE  MET A 104       9.480   1.084   6.199  1.00  0.400          C  
ATOM   1645  H   MET A 104      10.973   5.899   5.302  1.00  0.340          H  
ATOM   1646  HA  MET A 104      12.038   4.436   7.538  1.00  0.350          H  
ATOM   1647 1HB  MET A 104      12.644   4.376   4.579  1.00  0.480          H  
ATOM   1648 2HB  MET A 104      13.354   3.212   5.681  1.00  0.480          H  
ATOM   1649 1HG  MET A 104      10.379   3.576   5.218  1.00  0.480          H  
ATOM   1650 2HG  MET A 104      11.390   2.386   4.386  1.00  0.480          H  
ATOM   1651 1HE  MET A 104       9.185   0.337   6.925  1.00  0.480          H  
ATOM   1652 2HE  MET A 104       8.730   1.866   6.150  1.00  0.480          H  
ATOM   1653 3HE  MET A 104       9.563   0.614   5.219  1.00  0.480          H  
ATOM   1654  N   ALA A 105      14.223   6.336   5.949  1.00  0.320          N  
ATOM   1655  CA  ALA A 105      15.539   6.923   6.027  1.00  0.390          C  
ATOM   1656  C   ALA A 105      15.738   7.731   7.285  1.00  0.430          C  
ATOM   1657  O   ALA A 105      16.799   7.650   7.910  1.00  0.490          O  
ATOM   1658  CB  ALA A 105      15.776   7.787   4.816  1.00  0.520          C  
ATOM   1659  H   ALA A 105      13.648   6.600   5.146  1.00  0.380          H  
ATOM   1660  HA  ALA A 105      16.259   6.118   6.041  1.00  0.470          H  
ATOM   1661 1HB  ALA A 105      16.756   8.214   4.836  1.00  0.620          H  
ATOM   1662 2HB  ALA A 105      15.664   7.166   3.946  1.00  0.620          H  
ATOM   1663 3HB  ALA A 105      15.036   8.585   4.808  1.00  0.620          H  
ATOM   1664  N   MET A 106      14.718   8.484   7.707  1.00  0.410          N  
ATOM   1665  CA  MET A 106      14.915   9.273   8.902  1.00  0.520          C  
ATOM   1666  C   MET A 106      14.849   8.416  10.150  1.00  0.520          C  
ATOM   1667  O   MET A 106      15.601   8.650  11.096  1.00  0.720          O  
ATOM   1668  CB  MET A 106      13.895  10.383   9.009  1.00  0.680          C  
ATOM   1669  CG  MET A 106      13.956  11.441   7.941  1.00  0.680          C  
ATOM   1670  SD  MET A 106      15.526  12.322   7.781  1.00  0.680          S  
ATOM   1671  CE  MET A 106      16.223  11.531   6.317  1.00  0.680          C  
ATOM   1672  H   MET A 106      13.860   8.561   7.150  1.00  0.490          H  
ATOM   1673  HA  MET A 106      15.908   9.714   8.863  1.00  0.620          H  
ATOM   1674 1HB  MET A 106      12.895   9.943   8.960  1.00  0.820          H  
ATOM   1675 2HB  MET A 106      13.989  10.873   9.976  1.00  0.820          H  
ATOM   1676 1HG  MET A 106      13.707  11.006   6.978  1.00  0.820          H  
ATOM   1677 2HG  MET A 106      13.203  12.167   8.195  1.00  0.820          H  
ATOM   1678 1HE  MET A 106      17.188  11.979   6.087  1.00  0.820          H  
ATOM   1679 2HE  MET A 106      16.359  10.473   6.494  1.00  0.820          H  
ATOM   1680 3HE  MET A 106      15.554  11.669   5.470  1.00  0.820          H  
ATOM   1681  N   LYS A 107      14.003   7.383  10.153  1.00  0.420          N  
ATOM   1682  CA  LYS A 107      13.886   6.546  11.337  1.00  0.440          C  
ATOM   1683  C   LYS A 107      15.223   5.856  11.646  1.00  0.450          C  
ATOM   1684  O   LYS A 107      15.606   5.746  12.813  1.00  0.510          O  
ATOM   1685  CB  LYS A 107      12.796   5.471  11.147  1.00  0.610          C  
ATOM   1686  CG  LYS A 107      12.474   4.589  12.412  1.00  0.610          C  
ATOM   1687  CD  LYS A 107      11.620   5.334  13.481  1.00  0.610          C  
ATOM   1688  CE  LYS A 107      11.371   4.428  14.713  1.00  0.610          C  
ATOM   1689  NZ  LYS A 107      10.425   5.016  15.734  1.00  0.610          N  
ATOM   1690  H   LYS A 107      13.371   7.232   9.359  1.00  0.500          H  
ATOM   1691  HA  LYS A 107      13.628   7.181  12.183  1.00  0.530          H  
ATOM   1692 1HB  LYS A 107      11.869   5.952  10.829  1.00  0.730          H  
ATOM   1693 2HB  LYS A 107      13.094   4.800  10.338  1.00  0.730          H  
ATOM   1694 1HG  LYS A 107      11.944   3.698  12.099  1.00  0.730          H  
ATOM   1695 2HG  LYS A 107      13.409   4.270  12.873  1.00  0.730          H  
ATOM   1696 1HD  LYS A 107      12.127   6.240  13.804  1.00  0.730          H  
ATOM   1697 2HD  LYS A 107      10.650   5.605  13.049  1.00  0.730          H  
ATOM   1698 1HE  LYS A 107      10.968   3.485  14.390  1.00  0.730          H  
ATOM   1699 2HE  LYS A 107      12.335   4.262  15.191  1.00  0.730          H  
ATOM   1700 1HZ  LYS A 107      10.335   4.375  16.502  1.00  0.730          H  
ATOM   1701 2HZ  LYS A 107      10.761   5.900  16.072  1.00  0.730          H  
ATOM   1702 3HZ  LYS A 107       9.479   5.129  15.330  1.00  0.730          H  
ATOM   1703  N   HIS A 108      15.939   5.404  10.598  1.00  0.490          N  
ATOM   1704  CA  HIS A 108      17.194   4.665  10.787  1.00  0.570          C  
ATOM   1705  C   HIS A 108      18.497   5.306  10.294  1.00  0.520          C  
ATOM   1706  O   HIS A 108      19.496   4.606  10.127  1.00  0.640          O  
ATOM   1707  CB  HIS A 108      17.035   3.302  10.141  1.00  0.770          C  
ATOM   1708  CG  HIS A 108      15.978   2.581  10.782  1.00  0.770          C  
ATOM   1709  ND1 HIS A 108      16.084   2.122  12.069  1.00  0.770          N  
ATOM   1710  CD2 HIS A 108      14.756   2.237  10.352  1.00  0.770          C  
ATOM   1711  CE1 HIS A 108      14.982   1.534  12.403  1.00  0.770          C  
ATOM   1712  NE2 HIS A 108      14.151   1.585  11.372  1.00  0.770          N  
ATOM   1713  H   HIS A 108      15.544   5.496   9.656  1.00  0.590          H  
ATOM   1714  HA  HIS A 108      17.326   4.498  11.854  1.00  0.680          H  
ATOM   1715 1HB  HIS A 108      16.768   3.417   9.094  1.00  0.920          H  
ATOM   1716 2HB  HIS A 108      17.960   2.726  10.201  1.00  0.920          H  
ATOM   1717  HD2 HIS A 108      14.327   2.448   9.369  1.00  0.920          H  
ATOM   1718  HE1 HIS A 108      14.813   1.102  13.363  1.00  0.920          H  
ATOM   1719  HE2 HIS A 108      13.193   1.211  11.321  1.00  0.920          H  
ATOM   1720  N   SER A 109      18.516   6.619  10.086  1.00  0.400          N  
ATOM   1721  CA  SER A 109      19.712   7.339   9.603  1.00  0.420          C  
ATOM   1722  C   SER A 109      20.315   6.738   8.320  1.00  0.350          C  
ATOM   1723  O   SER A 109      21.532   6.541   8.216  1.00  0.420          O  
ATOM   1724  CB  SER A 109      20.796   7.396  10.678  1.00  0.580          C  
ATOM   1725  OG  SER A 109      20.369   8.096  11.824  1.00  0.580          O  
ATOM   1726  H   SER A 109      17.667   7.145  10.279  1.00  0.480          H  
ATOM   1727  HA  SER A 109      19.407   8.361   9.373  1.00  0.500          H  
ATOM   1728 1HB  SER A 109      21.091   6.387  10.957  1.00  0.700          H  
ATOM   1729 2HB  SER A 109      21.677   7.885  10.267  1.00  0.700          H  
ATOM   1730  HG  SER A 109      21.112   8.082  12.431  1.00  0.700          H  
ATOM   1731  N   LEU A 110      19.451   6.447   7.356  1.00  0.290          N  
ATOM   1732  CA  LEU A 110      19.845   5.884   6.068  1.00  0.330          C  
ATOM   1733  C   LEU A 110      19.669   6.981   5.016  1.00  0.320          C  
ATOM   1734  O   LEU A 110      19.039   7.990   5.316  1.00  0.440          O  
ATOM   1735  CB  LEU A 110      18.973   4.658   5.735  1.00  0.450          C  
ATOM   1736  CG  LEU A 110      18.930   3.550   6.819  1.00  0.450          C  
ATOM   1737  CD1 LEU A 110      17.923   2.465   6.420  1.00  0.450          C  
ATOM   1738  CD2 LEU A 110      20.306   2.951   7.022  1.00  0.450          C  
ATOM   1739  H   LEU A 110      18.473   6.677   7.553  1.00  0.350          H  
ATOM   1740  HA  LEU A 110      20.881   5.589   6.135  1.00  0.400          H  
ATOM   1741 1HB  LEU A 110      17.981   4.975   5.539  1.00  0.540          H  
ATOM   1742 2HB  LEU A 110      19.351   4.201   4.827  1.00  0.540          H  
ATOM   1743  HG  LEU A 110      18.603   3.985   7.743  1.00  0.540          H  
ATOM   1744 1HD1 LEU A 110      17.876   1.701   7.203  1.00  0.540          H  
ATOM   1745 2HD1 LEU A 110      16.934   2.909   6.301  1.00  0.540          H  
ATOM   1746 3HD1 LEU A 110      18.226   2.004   5.491  1.00  0.540          H  
ATOM   1747 1HD2 LEU A 110      20.245   2.199   7.806  1.00  0.540          H  
ATOM   1748 2HD2 LEU A 110      20.654   2.495   6.097  1.00  0.540          H  
ATOM   1749 3HD2 LEU A 110      21.008   3.719   7.340  1.00  0.540          H  
ATOM   1750  N   PRO A 111      20.340   6.940   3.859  1.00  0.320          N  
ATOM   1751  CA  PRO A 111      20.070   7.817   2.732  1.00  0.310          C  
ATOM   1752  C   PRO A 111      18.642   7.578   2.244  1.00  0.280          C  
ATOM   1753  O   PRO A 111      18.199   6.423   2.249  1.00  0.260          O  
ATOM   1754  CB  PRO A 111      21.126   7.389   1.706  1.00  0.460          C  
ATOM   1755  CG  PRO A 111      22.212   6.704   2.517  1.00  0.460          C  
ATOM   1756  CD  PRO A 111      21.481   6.027   3.661  1.00  0.460          C  
ATOM   1757  HA  PRO A 111      20.208   8.868   3.046  1.00  0.370          H  
ATOM   1758 1HB  PRO A 111      20.690   6.736   0.978  1.00  0.560          H  
ATOM   1759 2HB  PRO A 111      21.501   8.269   1.163  1.00  0.560          H  
ATOM   1760 1HG  PRO A 111      22.762   5.989   1.883  1.00  0.560          H  
ATOM   1761 2HG  PRO A 111      22.949   7.447   2.865  1.00  0.560          H  
ATOM   1762 1HD  PRO A 111      21.136   5.020   3.380  1.00  0.560          H  
ATOM   1763 2HD  PRO A 111      22.161   6.020   4.519  1.00  0.560          H  
ATOM   1764  N   VAL A 112      17.965   8.610   1.738  1.00  0.310          N  
ATOM   1765  CA  VAL A 112      16.597   8.449   1.219  1.00  0.300          C  
ATOM   1766  C   VAL A 112      16.653   7.599  -0.059  1.00  0.280          C  
ATOM   1767  O   VAL A 112      15.885   6.646  -0.228  1.00  0.260          O  
ATOM   1768  CB  VAL A 112      15.934   9.830   0.968  1.00  0.420          C  
ATOM   1769  CG1 VAL A 112      14.553   9.668   0.332  1.00  0.420          C  
ATOM   1770  CG2 VAL A 112      15.814  10.597   2.283  1.00  0.420          C  
ATOM   1771  H   VAL A 112      18.393   9.529   1.752  1.00  0.370          H  
ATOM   1772  HA  VAL A 112      15.996   7.915   1.947  1.00  0.360          H  
ATOM   1773  HB  VAL A 112      16.550  10.392   0.266  1.00  0.510          H  
ATOM   1774 1HG1 VAL A 112      14.127  10.652   0.148  1.00  0.510          H  
ATOM   1775 2HG1 VAL A 112      14.619   9.133  -0.586  1.00  0.510          H  
ATOM   1776 3HG1 VAL A 112      13.913   9.123   1.010  1.00  0.510          H  
ATOM   1777 1HG2 VAL A 112      15.368  11.565   2.097  1.00  0.510          H  
ATOM   1778 2HG2 VAL A 112      15.198  10.041   2.967  1.00  0.510          H  
ATOM   1779 3HG2 VAL A 112      16.796  10.738   2.726  1.00  0.510          H  
ATOM   1780  N   THR A 113      17.584   7.952  -0.960  1.00  0.320          N  
ATOM   1781  CA  THR A 113      17.777   7.222  -2.212  1.00  0.350          C  
ATOM   1782  C   THR A 113      18.200   5.800  -1.888  1.00  0.320          C  
ATOM   1783  O   THR A 113      17.814   4.866  -2.583  1.00  0.390          O  
ATOM   1784  CB  THR A 113      18.798   7.898  -3.156  1.00  0.480          C  
ATOM   1785  OG1 THR A 113      18.357   9.228  -3.471  1.00  0.480          O  
ATOM   1786  CG2 THR A 113      18.842   7.100  -4.471  1.00  0.480          C  
ATOM   1787  H   THR A 113      18.164   8.756  -0.776  1.00  0.380          H  
ATOM   1788  HA  THR A 113      16.836   7.154  -2.737  1.00  0.420          H  
ATOM   1789  HB  THR A 113      19.784   7.933  -2.697  1.00  0.570          H  
ATOM   1790  HG1 THR A 113      19.011   9.663  -4.035  1.00  0.570          H  
ATOM   1791 1HG2 THR A 113      19.536   7.576  -5.160  1.00  0.570          H  
ATOM   1792 2HG2 THR A 113      19.173   6.083  -4.289  1.00  0.570          H  
ATOM   1793 3HG2 THR A 113      17.844   7.081  -4.919  1.00  0.570          H  
ATOM   1794  N   GLY A 114      19.044   5.650  -0.867  1.00  0.250          N  
ATOM   1795  CA  GLY A 114      19.548   4.354  -0.419  1.00  0.230          C  
ATOM   1796  C   GLY A 114      18.384   3.420  -0.123  1.00  0.210          C  
ATOM   1797  O   GLY A 114      18.369   2.277  -0.601  1.00  0.200          O  
ATOM   1798  H   GLY A 114      19.331   6.484  -0.381  1.00  0.300          H  
ATOM   1799 1HA  GLY A 114      20.189   3.920  -1.190  1.00  0.280          H  
ATOM   1800 2HA  GLY A 114      20.150   4.482   0.479  1.00  0.280          H  
ATOM   1801  N   VAL A 115      17.408   3.899   0.666  1.00  0.220          N  
ATOM   1802  CA  VAL A 115      16.239   3.084   0.980  1.00  0.200          C  
ATOM   1803  C   VAL A 115      15.523   2.711  -0.294  1.00  0.190          C  
ATOM   1804  O   VAL A 115      15.102   1.560  -0.453  1.00  0.180          O  
ATOM   1805  CB  VAL A 115      15.252   3.780   1.931  1.00  0.290          C  
ATOM   1806  CG1 VAL A 115      13.945   2.922   2.022  1.00  0.290          C  
ATOM   1807  CG2 VAL A 115      15.899   3.940   3.318  1.00  0.290          C  
ATOM   1808  H   VAL A 115      17.526   4.834   1.078  1.00  0.260          H  
ATOM   1809  HA  VAL A 115      16.569   2.167   1.461  1.00  0.240          H  
ATOM   1810  HB  VAL A 115      14.991   4.769   1.539  1.00  0.350          H  
ATOM   1811 1HG1 VAL A 115      13.254   3.386   2.683  1.00  0.350          H  
ATOM   1812 2HG1 VAL A 115      13.473   2.822   1.049  1.00  0.350          H  
ATOM   1813 3HG1 VAL A 115      14.187   1.936   2.400  1.00  0.350          H  
ATOM   1814 1HG2 VAL A 115      15.203   4.430   3.989  1.00  0.350          H  
ATOM   1815 2HG2 VAL A 115      16.158   2.960   3.715  1.00  0.350          H  
ATOM   1816 3HG2 VAL A 115      16.801   4.543   3.231  1.00  0.350          H  
ATOM   1817  N   VAL A 116      15.364   3.665  -1.206  1.00  0.200          N  
ATOM   1818  CA  VAL A 116      14.692   3.331  -2.439  1.00  0.210          C  
ATOM   1819  C   VAL A 116      15.421   2.235  -3.191  1.00  0.210          C  
ATOM   1820  O   VAL A 116      14.786   1.293  -3.652  1.00  0.210          O  
ATOM   1821  CB  VAL A 116      14.568   4.528  -3.391  1.00  0.290          C  
ATOM   1822  CG1 VAL A 116      14.039   4.052  -4.685  1.00  0.290          C  
ATOM   1823  CG2 VAL A 116      13.680   5.560  -2.821  1.00  0.290          C  
ATOM   1824  H   VAL A 116      15.695   4.619  -1.007  1.00  0.240          H  
ATOM   1825  HA  VAL A 116      13.693   2.967  -2.191  1.00  0.250          H  
ATOM   1826  HB  VAL A 116      15.544   4.968  -3.571  1.00  0.350          H  
ATOM   1827 1HG1 VAL A 116      13.934   4.902  -5.328  1.00  0.350          H  
ATOM   1828 2HG1 VAL A 116      14.689   3.327  -5.162  1.00  0.350          H  
ATOM   1829 3HG1 VAL A 116      13.093   3.594  -4.511  1.00  0.350          H  
ATOM   1830 1HG2 VAL A 116      13.600   6.399  -3.514  1.00  0.350          H  
ATOM   1831 2HG2 VAL A 116      12.707   5.136  -2.652  1.00  0.350          H  
ATOM   1832 3HG2 VAL A 116      14.105   5.903  -1.891  1.00  0.350          H  
ATOM   1833  N   GLU A 117      16.747   2.350  -3.322  1.00  0.220          N  
ATOM   1834  CA  GLU A 117      17.498   1.355  -4.073  1.00  0.240          C  
ATOM   1835  C   GLU A 117      17.343  -0.028  -3.458  1.00  0.210          C  
ATOM   1836  O   GLU A 117      17.212  -1.012  -4.190  1.00  0.220          O  
ATOM   1837  CB  GLU A 117      18.980   1.732  -4.113  1.00  0.330          C  
ATOM   1838  CG  GLU A 117      19.307   2.937  -4.986  1.00  0.330          C  
ATOM   1839  CD  GLU A 117      20.746   3.366  -4.854  1.00  0.330          C  
ATOM   1840  OE1 GLU A 117      21.434   2.799  -4.036  1.00  0.330          O  
ATOM   1841  OE2 GLU A 117      21.156   4.262  -5.559  1.00  0.330          O  
ATOM   1842  H   GLU A 117      17.217   3.169  -2.934  1.00  0.260          H  
ATOM   1843  HA  GLU A 117      17.119   1.333  -5.091  1.00  0.290          H  
ATOM   1844 1HB  GLU A 117      19.321   1.954  -3.100  1.00  0.390          H  
ATOM   1845 2HB  GLU A 117      19.559   0.884  -4.477  1.00  0.390          H  
ATOM   1846 1HG  GLU A 117      19.112   2.676  -6.026  1.00  0.390          H  
ATOM   1847 2HG  GLU A 117      18.648   3.758  -4.725  1.00  0.390          H  
ATOM   1848  N   ALA A 118      17.338  -0.112  -2.124  1.00  0.200          N  
ATOM   1849  CA  ALA A 118      17.154  -1.393  -1.460  1.00  0.190          C  
ATOM   1850  C   ALA A 118      15.800  -2.001  -1.797  1.00  0.180          C  
ATOM   1851  O   ALA A 118      15.705  -3.190  -2.130  1.00  0.190          O  
ATOM   1852  CB  ALA A 118      17.250  -1.199   0.023  1.00  0.270          C  
ATOM   1853  H   ALA A 118      17.523   0.737  -1.575  1.00  0.240          H  
ATOM   1854  HA  ALA A 118      17.934  -2.073  -1.800  1.00  0.230          H  
ATOM   1855 1HB  ALA A 118      17.132  -2.146   0.503  1.00  0.320          H  
ATOM   1856 2HB  ALA A 118      18.204  -0.780   0.251  1.00  0.320          H  
ATOM   1857 3HB  ALA A 118      16.470  -0.517   0.349  1.00  0.320          H  
ATOM   1858  N   VAL A 119      14.763  -1.162  -1.785  1.00  0.180          N  
ATOM   1859  CA  VAL A 119      13.418  -1.596  -2.116  1.00  0.180          C  
ATOM   1860  C   VAL A 119      13.354  -2.063  -3.564  1.00  0.180          C  
ATOM   1861  O   VAL A 119      12.701  -3.074  -3.851  1.00  0.190          O  
ATOM   1862  CB  VAL A 119      12.397  -0.492  -1.807  1.00  0.250          C  
ATOM   1863  CG1 VAL A 119      11.049  -0.863  -2.357  1.00  0.250          C  
ATOM   1864  CG2 VAL A 119      12.317  -0.330  -0.276  1.00  0.250          C  
ATOM   1865  H   VAL A 119      14.918  -0.196  -1.471  1.00  0.220          H  
ATOM   1866  HA  VAL A 119      13.172  -2.440  -1.476  1.00  0.220          H  
ATOM   1867  HB  VAL A 119      12.710   0.445  -2.270  1.00  0.300          H  
ATOM   1868 1HG1 VAL A 119      10.340  -0.088  -2.123  1.00  0.300          H  
ATOM   1869 2HG1 VAL A 119      11.113  -0.977  -3.413  1.00  0.300          H  
ATOM   1870 3HG1 VAL A 119      10.726  -1.778  -1.931  1.00  0.300          H  
ATOM   1871 1HG2 VAL A 119      11.602   0.444  -0.025  1.00  0.300          H  
ATOM   1872 2HG2 VAL A 119      12.003  -1.273   0.176  1.00  0.300          H  
ATOM   1873 3HG2 VAL A 119      13.291  -0.057   0.114  1.00  0.300          H  
ATOM   1874  N   VAL A 120      14.015  -1.329  -4.465  1.00  0.200          N  
ATOM   1875  CA  VAL A 120      14.078  -1.694  -5.870  1.00  0.220          C  
ATOM   1876  C   VAL A 120      14.747  -3.052  -6.057  1.00  0.230          C  
ATOM   1877  O   VAL A 120      14.232  -3.890  -6.802  1.00  0.240          O  
ATOM   1878  CB  VAL A 120      14.843  -0.626  -6.682  1.00  0.300          C  
ATOM   1879  CG1 VAL A 120      15.120  -1.126  -8.065  1.00  0.300          C  
ATOM   1880  CG2 VAL A 120      14.015   0.640  -6.782  1.00  0.300          C  
ATOM   1881  H   VAL A 120      14.476  -0.475  -4.139  1.00  0.240          H  
ATOM   1882  HA  VAL A 120      13.074  -1.747  -6.261  1.00  0.260          H  
ATOM   1883  HB  VAL A 120      15.785  -0.412  -6.195  1.00  0.360          H  
ATOM   1884 1HG1 VAL A 120      15.660  -0.363  -8.611  1.00  0.360          H  
ATOM   1885 2HG1 VAL A 120      15.726  -2.000  -8.015  1.00  0.360          H  
ATOM   1886 3HG1 VAL A 120      14.189  -1.357  -8.573  1.00  0.360          H  
ATOM   1887 1HG2 VAL A 120      14.567   1.393  -7.352  1.00  0.360          H  
ATOM   1888 2HG2 VAL A 120      13.099   0.410  -7.283  1.00  0.360          H  
ATOM   1889 3HG2 VAL A 120      13.798   1.023  -5.802  1.00  0.360          H  
ATOM   1890  N   ASP A 121      15.884  -3.297  -5.399  1.00  0.230          N  
ATOM   1891  CA  ASP A 121      16.530  -4.595  -5.544  1.00  0.260          C  
ATOM   1892  C   ASP A 121      15.613  -5.709  -5.070  1.00  0.210          C  
ATOM   1893  O   ASP A 121      15.546  -6.778  -5.685  1.00  0.210          O  
ATOM   1894  CB  ASP A 121      17.780  -4.687  -4.682  1.00  0.350          C  
ATOM   1895  CG  ASP A 121      18.992  -3.892  -5.117  1.00  0.350          C  
ATOM   1896  OD1 ASP A 121      19.085  -3.427  -6.242  1.00  0.350          O  
ATOM   1897  OD2 ASP A 121      19.864  -3.784  -4.266  1.00  0.350          O  
ATOM   1898  H   ASP A 121      16.315  -2.559  -4.830  1.00  0.280          H  
ATOM   1899  HA  ASP A 121      16.778  -4.756  -6.590  1.00  0.310          H  
ATOM   1900 1HB  ASP A 121      17.515  -4.334  -3.686  1.00  0.420          H  
ATOM   1901 2HB  ASP A 121      18.067  -5.732  -4.591  1.00  0.420          H  
ATOM   1902  N   GLY A 122      14.915  -5.453  -3.961  1.00  0.180          N  
ATOM   1903  CA  GLY A 122      14.007  -6.400  -3.345  1.00  0.180          C  
ATOM   1904  C   GLY A 122      12.846  -6.768  -4.250  1.00  0.180          C  
ATOM   1905  O   GLY A 122      12.599  -7.959  -4.495  1.00  0.190          O  
ATOM   1906  H   GLY A 122      15.064  -4.553  -3.489  1.00  0.220          H  
ATOM   1907 1HA  GLY A 122      14.556  -7.301  -3.079  1.00  0.220          H  
ATOM   1908 2HA  GLY A 122      13.644  -5.976  -2.418  1.00  0.220          H  
ATOM   1909  N   VAL A 123      12.128  -5.762  -4.759  1.00  0.180          N  
ATOM   1910  CA  VAL A 123      10.988  -6.053  -5.607  1.00  0.200          C  
ATOM   1911  C   VAL A 123      11.448  -6.735  -6.888  1.00  0.210          C  
ATOM   1912  O   VAL A 123      10.770  -7.644  -7.354  1.00  0.230          O  
ATOM   1913  CB  VAL A 123      10.140  -4.774  -5.902  1.00  0.270          C  
ATOM   1914  CG1 VAL A 123      10.860  -3.823  -6.829  1.00  0.270          C  
ATOM   1915  CG2 VAL A 123       8.781  -5.147  -6.529  1.00  0.270          C  
ATOM   1916  H   VAL A 123      12.381  -4.797  -4.521  1.00  0.220          H  
ATOM   1917  HA  VAL A 123      10.343  -6.748  -5.062  1.00  0.240          H  
ATOM   1918  HB  VAL A 123       9.982  -4.251  -4.965  1.00  0.330          H  
ATOM   1919 1HG1 VAL A 123      10.260  -2.944  -6.977  1.00  0.330          H  
ATOM   1920 2HG1 VAL A 123      11.787  -3.552  -6.377  1.00  0.330          H  
ATOM   1921 3HG1 VAL A 123      11.040  -4.275  -7.795  1.00  0.330          H  
ATOM   1922 1HG2 VAL A 123       8.196  -4.239  -6.705  1.00  0.330          H  
ATOM   1923 2HG2 VAL A 123       8.934  -5.666  -7.478  1.00  0.330          H  
ATOM   1924 3HG2 VAL A 123       8.238  -5.787  -5.854  1.00  0.330          H  
ATOM   1925  N   ARG A 124      12.599  -6.336  -7.458  1.00  0.220          N  
ATOM   1926  CA  ARG A 124      13.044  -6.985  -8.680  1.00  0.250          C  
ATOM   1927  C   ARG A 124      13.414  -8.441  -8.446  1.00  0.250          C  
ATOM   1928  O   ARG A 124      13.079  -9.303  -9.266  1.00  0.250          O  
ATOM   1929  CB  ARG A 124      14.228  -6.262  -9.281  1.00  0.340          C  
ATOM   1930  CG  ARG A 124      13.911  -4.917  -9.898  1.00  0.340          C  
ATOM   1931  CD  ARG A 124      15.090  -4.341 -10.560  1.00  0.340          C  
ATOM   1932  NE  ARG A 124      16.157  -4.025  -9.616  1.00  0.340          N  
ATOM   1933  CZ  ARG A 124      17.394  -3.594  -9.966  1.00  0.340          C  
ATOM   1934  NH1 ARG A 124      17.691  -3.434 -11.243  1.00  0.340          N  
ATOM   1935  NH2 ARG A 124      18.328  -3.327  -9.048  1.00  0.340          N  
ATOM   1936  H   ARG A 124      13.150  -5.566  -7.063  1.00  0.260          H  
ATOM   1937  HA  ARG A 124      12.225  -6.949  -9.398  1.00  0.300          H  
ATOM   1938 1HB  ARG A 124      14.969  -6.096  -8.496  1.00  0.410          H  
ATOM   1939 2HB  ARG A 124      14.690  -6.885 -10.041  1.00  0.410          H  
ATOM   1940 1HG  ARG A 124      13.129  -5.042 -10.644  1.00  0.410          H  
ATOM   1941 2HG  ARG A 124      13.570  -4.224  -9.138  1.00  0.410          H  
ATOM   1942 1HD  ARG A 124      15.473  -5.050 -11.292  1.00  0.410          H  
ATOM   1943 2HD  ARG A 124      14.794  -3.427 -11.057  1.00  0.410          H  
ATOM   1944  HE  ARG A 124      15.950  -4.129  -8.626  1.00  0.410          H  
ATOM   1945 1HH1 ARG A 124      17.007  -3.632 -11.956  1.00  0.410          H  
ATOM   1946 2HH1 ARG A 124      18.609  -3.110 -11.510  1.00  0.410          H  
ATOM   1947 1HH2 ARG A 124      18.172  -3.440  -8.029  1.00  0.410          H  
ATOM   1948 2HH2 ARG A 124      19.237  -3.008  -9.336  1.00  0.410          H  
ATOM   1949  N   ALA A 125      14.111  -8.727  -7.334  1.00  0.260          N  
ATOM   1950  CA  ALA A 125      14.474 -10.097  -7.019  1.00  0.290          C  
ATOM   1951  C   ALA A 125      13.223 -10.926  -6.823  1.00  0.280          C  
ATOM   1952  O   ALA A 125      13.154 -12.063  -7.291  1.00  0.340          O  
ATOM   1953  CB  ALA A 125      15.347 -10.136  -5.784  1.00  0.390          C  
ATOM   1954  H   ALA A 125      14.418  -7.979  -6.703  1.00  0.310          H  
ATOM   1955  HA  ALA A 125      15.018 -10.515  -7.859  1.00  0.350          H  
ATOM   1956 1HB  ALA A 125      15.619 -11.167  -5.560  1.00  0.470          H  
ATOM   1957 2HB  ALA A 125      16.244  -9.547  -5.959  1.00  0.470          H  
ATOM   1958 3HB  ALA A 125      14.803  -9.709  -4.949  1.00  0.470          H  
ATOM   1959  N   GLY A 126      12.213 -10.333  -6.179  1.00  0.240          N  
ATOM   1960  CA  GLY A 126      10.945 -10.987  -5.931  1.00  0.240          C  
ATOM   1961  C   GLY A 126      10.329 -11.397  -7.255  1.00  0.230          C  
ATOM   1962  O   GLY A 126       9.923 -12.544  -7.447  1.00  0.240          O  
ATOM   1963  H   GLY A 126      12.349  -9.394  -5.789  1.00  0.290          H  
ATOM   1964 1HA  GLY A 126      11.093 -11.858  -5.297  1.00  0.290          H  
ATOM   1965 2HA  GLY A 126      10.291 -10.296  -5.402  1.00  0.290          H  
ATOM   1966  N   VAL A 127      10.252 -10.459  -8.186  1.00  0.230          N  
ATOM   1967  CA  VAL A 127       9.658 -10.731  -9.481  1.00  0.270          C  
ATOM   1968  C   VAL A 127      10.382 -11.851 -10.218  1.00  0.330          C  
ATOM   1969  O   VAL A 127       9.743 -12.781 -10.735  1.00  0.390          O  
ATOM   1970  CB  VAL A 127       9.684  -9.434 -10.316  1.00  0.360          C  
ATOM   1971  CG1 VAL A 127       9.311  -9.699 -11.792  1.00  0.360          C  
ATOM   1972  CG2 VAL A 127       8.694  -8.426  -9.671  1.00  0.360          C  
ATOM   1973  H   VAL A 127      10.590  -9.516  -7.967  1.00  0.280          H  
ATOM   1974  HA  VAL A 127       8.618 -11.022  -9.326  1.00  0.320          H  
ATOM   1975  HB  VAL A 127      10.688  -9.016 -10.296  1.00  0.430          H  
ATOM   1976 1HG1 VAL A 127       9.339  -8.760 -12.338  1.00  0.430          H  
ATOM   1977 2HG1 VAL A 127      10.021 -10.389 -12.242  1.00  0.430          H  
ATOM   1978 3HG1 VAL A 127       8.335 -10.119 -11.868  1.00  0.430          H  
ATOM   1979 1HG2 VAL A 127       8.709  -7.487 -10.224  1.00  0.430          H  
ATOM   1980 2HG2 VAL A 127       7.702  -8.822  -9.678  1.00  0.430          H  
ATOM   1981 3HG2 VAL A 127       8.961  -8.238  -8.657  1.00  0.430          H  
ATOM   1982  N   ARG A 128      11.717 -11.797 -10.246  1.00  0.350          N  
ATOM   1983  CA  ARG A 128      12.468 -12.837 -10.930  1.00  0.430          C  
ATOM   1984  C   ARG A 128      12.258 -14.215 -10.310  1.00  0.410          C  
ATOM   1985  O   ARG A 128      12.084 -15.200 -11.033  1.00  0.430          O  
ATOM   1986  CB  ARG A 128      13.962 -12.566 -10.897  1.00  0.570          C  
ATOM   1987  CG  ARG A 128      14.456 -11.407 -11.734  1.00  0.570          C  
ATOM   1988  CD  ARG A 128      15.941 -11.456 -11.889  1.00  0.570          C  
ATOM   1989  NE  ARG A 128      16.650 -11.390 -10.602  1.00  0.570          N  
ATOM   1990  CZ  ARG A 128      17.025 -10.267  -9.949  1.00  0.570          C  
ATOM   1991  NH1 ARG A 128      16.759  -9.076 -10.438  1.00  0.570          N  
ATOM   1992  NH2 ARG A 128      17.674 -10.377  -8.799  1.00  0.570          N  
ATOM   1993  H   ARG A 128      12.202 -11.006  -9.806  1.00  0.420          H  
ATOM   1994  HA  ARG A 128      12.137 -12.868 -11.967  1.00  0.520          H  
ATOM   1995 1HB  ARG A 128      14.254 -12.364  -9.863  1.00  0.680          H  
ATOM   1996 2HB  ARG A 128      14.496 -13.460 -11.213  1.00  0.680          H  
ATOM   1997 1HG  ARG A 128      13.998 -11.451 -12.721  1.00  0.680          H  
ATOM   1998 2HG  ARG A 128      14.186 -10.472 -11.250  1.00  0.680          H  
ATOM   1999 1HD  ARG A 128      16.213 -12.394 -12.374  1.00  0.680          H  
ATOM   2000 2HD  ARG A 128      16.272 -10.630 -12.514  1.00  0.680          H  
ATOM   2001  HE  ARG A 128      16.889 -12.275 -10.168  1.00  0.680          H  
ATOM   2002 1HH1 ARG A 128      16.268  -8.982 -11.313  1.00  0.680          H  
ATOM   2003 2HH1 ARG A 128      17.052  -8.252  -9.933  1.00  0.680          H  
ATOM   2004 1HH2 ARG A 128      17.879 -11.294  -8.420  1.00  0.680          H  
ATOM   2005 2HH2 ARG A 128      17.964  -9.547  -8.298  1.00  0.680          H  
ATOM   2006  N   ASP A 129      12.259 -14.283  -8.974  1.00  0.390          N  
ATOM   2007  CA  ASP A 129      12.121 -15.551  -8.280  1.00  0.430          C  
ATOM   2008  C   ASP A 129      10.711 -16.123  -8.251  1.00  0.420          C  
ATOM   2009  O   ASP A 129      10.552 -17.347  -8.288  1.00  0.480          O  
ATOM   2010  CB  ASP A 129      12.598 -15.448  -6.827  1.00  0.590          C  
ATOM   2011  CG  ASP A 129      14.118 -15.263  -6.648  1.00  0.590          C  
ATOM   2012  OD1 ASP A 129      14.872 -15.397  -7.590  1.00  0.590          O  
ATOM   2013  OD2 ASP A 129      14.520 -15.058  -5.522  1.00  0.590          O  
ATOM   2014  H   ASP A 129      12.435 -13.437  -8.424  1.00  0.470          H  
ATOM   2015  HA  ASP A 129      12.758 -16.272  -8.790  1.00  0.520          H  
ATOM   2016 1HB  ASP A 129      12.095 -14.592  -6.360  1.00  0.700          H  
ATOM   2017 2HB  ASP A 129      12.280 -16.336  -6.280  1.00  0.700          H  
ATOM   2018  N   PHE A 130       9.676 -15.279  -8.180  1.00  0.360          N  
ATOM   2019  CA  PHE A 130       8.357 -15.857  -8.016  1.00  0.400          C  
ATOM   2020  C   PHE A 130       7.390 -15.801  -9.225  1.00  0.360          C  
ATOM   2021  O   PHE A 130       6.396 -16.526  -9.218  1.00  0.430          O  
ATOM   2022  CB  PHE A 130       7.706 -15.234  -6.796  1.00  0.540          C  
ATOM   2023  CG  PHE A 130       8.505 -15.348  -5.546  1.00  0.540          C  
ATOM   2024  CD1 PHE A 130       9.050 -14.219  -4.965  1.00  0.540          C  
ATOM   2025  CD2 PHE A 130       8.737 -16.573  -4.956  1.00  0.540          C  
ATOM   2026  CE1 PHE A 130       9.804 -14.305  -3.833  1.00  0.540          C  
ATOM   2027  CE2 PHE A 130       9.494 -16.663  -3.814  1.00  0.540          C  
ATOM   2028  CZ  PHE A 130      10.027 -15.529  -3.256  1.00  0.540          C  
ATOM   2029  H   PHE A 130       9.820 -14.269  -8.125  1.00  0.430          H  
ATOM   2030  HA  PHE A 130       8.493 -16.911  -7.788  1.00  0.480          H  
ATOM   2031 1HB  PHE A 130       7.452 -14.190  -6.975  1.00  0.650          H  
ATOM   2032 2HB  PHE A 130       6.831 -15.788  -6.614  1.00  0.650          H  
ATOM   2033  HD1 PHE A 130       8.871 -13.252  -5.415  1.00  0.650          H  
ATOM   2034  HD2 PHE A 130       8.317 -17.475  -5.403  1.00  0.650          H  
ATOM   2035  HE1 PHE A 130      10.225 -13.403  -3.382  1.00  0.650          H  
ATOM   2036  HE2 PHE A 130       9.672 -17.632  -3.347  1.00  0.650          H  
ATOM   2037  HZ  PHE A 130      10.624 -15.603  -2.347  1.00  0.650          H  
ATOM   2038  N   GLY A 131       7.650 -15.000 -10.276  1.00  0.320          N  
ATOM   2039  CA  GLY A 131       6.725 -14.997 -11.429  1.00  0.370          C  
ATOM   2040  C   GLY A 131       5.553 -13.999 -11.432  1.00  0.410          C  
ATOM   2041  O   GLY A 131       4.560 -14.207 -12.130  1.00  0.770          O  
ATOM   2042  H   GLY A 131       8.462 -14.376 -10.292  1.00  0.380          H  
ATOM   2043 1HA  GLY A 131       7.321 -14.822 -12.325  1.00  0.440          H  
ATOM   2044 2HA  GLY A 131       6.321 -16.002 -11.543  1.00  0.440          H  
ATOM   2045  N   ILE A 132       5.658 -12.941 -10.648  1.00  0.360          N  
ATOM   2046  CA  ILE A 132       4.642 -11.882 -10.538  1.00  0.300          C  
ATOM   2047  C   ILE A 132       5.149 -10.574 -11.081  1.00  0.250          C  
ATOM   2048  O   ILE A 132       6.285 -10.227 -10.830  1.00  0.320          O  
ATOM   2049  CB  ILE A 132       4.219 -11.679  -9.086  1.00  0.440          C  
ATOM   2050  CG1 ILE A 132       3.134 -10.575  -8.979  1.00  0.440          C  
ATOM   2051  CG2 ILE A 132       5.363 -11.476  -8.221  1.00  0.440          C  
ATOM   2052  CD1 ILE A 132       2.438 -10.446  -7.660  1.00  0.440          C  
ATOM   2053  H   ILE A 132       6.514 -12.844 -10.124  1.00  0.430          H  
ATOM   2054  HA  ILE A 132       3.765 -12.172 -11.116  1.00  0.360          H  
ATOM   2055  HB  ILE A 132       3.754 -12.535  -8.794  1.00  0.530          H  
ATOM   2056 1HG1 ILE A 132       3.574  -9.618  -9.195  1.00  0.530          H  
ATOM   2057 2HG1 ILE A 132       2.384 -10.794  -9.704  1.00  0.530          H  
ATOM   2058 1HG2 ILE A 132       4.992 -11.428  -7.209  1.00  0.530          H  
ATOM   2059 2HG2 ILE A 132       6.052 -12.310  -8.297  1.00  0.530          H  
ATOM   2060 3HG2 ILE A 132       5.878 -10.558  -8.481  1.00  0.530          H  
ATOM   2061 1HD1 ILE A 132       1.691  -9.655  -7.726  1.00  0.530          H  
ATOM   2062 2HD1 ILE A 132       1.948 -11.385  -7.402  1.00  0.530          H  
ATOM   2063 3HD1 ILE A 132       3.156 -10.192  -6.903  1.00  0.530          H  
ATOM   2064  N   GLN A 133       4.346  -9.849 -11.845  1.00  0.220          N  
ATOM   2065  CA  GLN A 133       4.828  -8.560 -12.320  1.00  0.250          C  
ATOM   2066  C   GLN A 133       4.669  -7.558 -11.178  1.00  0.230          C  
ATOM   2067  O   GLN A 133       3.640  -7.562 -10.498  1.00  0.260          O  
ATOM   2068  CB  GLN A 133       4.070  -8.104 -13.576  1.00  0.340          C  
ATOM   2069  CG  GLN A 133       4.610  -6.795 -14.198  1.00  0.340          C  
ATOM   2070  CD  GLN A 133       3.842  -6.359 -15.416  1.00  0.340          C  
ATOM   2071  OE1 GLN A 133       2.634  -6.180 -15.352  1.00  0.340          O  
ATOM   2072  NE2 GLN A 133       4.529  -6.193 -16.530  1.00  0.340          N  
ATOM   2073  H   GLN A 133       3.379 -10.147 -12.022  1.00  0.260          H  
ATOM   2074  HA  GLN A 133       5.889  -8.638 -12.560  1.00  0.300          H  
ATOM   2075 1HB  GLN A 133       4.176  -8.872 -14.339  1.00  0.410          H  
ATOM   2076 2HB  GLN A 133       3.009  -8.026 -13.374  1.00  0.410          H  
ATOM   2077 1HG  GLN A 133       4.564  -5.994 -13.474  1.00  0.410          H  
ATOM   2078 2HG  GLN A 133       5.643  -6.957 -14.497  1.00  0.410          H  
ATOM   2079 1HE2 GLN A 133       4.058  -5.909 -17.369  1.00  0.410          H  
ATOM   2080 2HE2 GLN A 133       5.519  -6.341 -16.549  1.00  0.410          H  
ATOM   2081  N   ALA A 134       5.651  -6.705 -10.946  1.00  0.210          N  
ATOM   2082  CA  ALA A 134       5.463  -5.744  -9.875  1.00  0.220          C  
ATOM   2083  C   ALA A 134       6.313  -4.500 -10.072  1.00  0.210          C  
ATOM   2084  O   ALA A 134       7.350  -4.536 -10.740  1.00  0.230          O  
ATOM   2085  CB  ALA A 134       5.768  -6.398  -8.528  1.00  0.300          C  
ATOM   2086  H   ALA A 134       6.496  -6.704 -11.503  1.00  0.250          H  
ATOM   2087  HA  ALA A 134       4.423  -5.435  -9.889  1.00  0.260          H  
ATOM   2088 1HB  ALA A 134       5.580  -5.673  -7.731  1.00  0.360          H  
ATOM   2089 2HB  ALA A 134       5.125  -7.268  -8.384  1.00  0.360          H  
ATOM   2090 3HB  ALA A 134       6.799  -6.707  -8.494  1.00  0.360          H  
ATOM   2091  N   ASN A 135       5.860  -3.410  -9.453  1.00  0.190          N  
ATOM   2092  CA  ASN A 135       6.556  -2.119  -9.477  1.00  0.180          C  
ATOM   2093  C   ASN A 135       6.402  -1.365  -8.165  1.00  0.180          C  
ATOM   2094  O   ASN A 135       5.755  -1.852  -7.229  1.00  0.200          O  
ATOM   2095  CB  ASN A 135       6.018  -1.235 -10.599  1.00  0.260          C  
ATOM   2096  CG  ASN A 135       6.431  -1.646 -11.970  1.00  0.260          C  
ATOM   2097  OD1 ASN A 135       7.607  -1.522 -12.331  1.00  0.260          O  
ATOM   2098  ND2 ASN A 135       5.507  -2.112 -12.753  1.00  0.260          N  
ATOM   2099  H   ASN A 135       4.966  -3.508  -8.955  1.00  0.230          H  
ATOM   2100  HA  ASN A 135       7.622  -2.296  -9.631  1.00  0.220          H  
ATOM   2101 1HB  ASN A 135       4.929  -1.232 -10.557  1.00  0.310          H  
ATOM   2102 2HB  ASN A 135       6.339  -0.217 -10.437  1.00  0.310          H  
ATOM   2103 1HD2 ASN A 135       5.755  -2.397 -13.682  1.00  0.310          H  
ATOM   2104 2HD2 ASN A 135       4.553  -2.173 -12.421  1.00  0.310          H  
ATOM   2105  N   LEU A 136       7.018  -0.178  -8.095  1.00  0.170          N  
ATOM   2106  CA  LEU A 136       6.964   0.638  -6.891  1.00  0.160          C  
ATOM   2107  C   LEU A 136       6.253   1.990  -7.002  1.00  0.170          C  
ATOM   2108  O   LEU A 136       6.235   2.652  -8.058  1.00  0.170          O  
ATOM   2109  CB  LEU A 136       8.379   0.907  -6.438  1.00  0.230          C  
ATOM   2110  CG  LEU A 136       9.270  -0.270  -6.171  1.00  0.230          C  
ATOM   2111  CD1 LEU A 136      10.624   0.269  -5.864  1.00  0.230          C  
ATOM   2112  CD2 LEU A 136       8.727  -1.134  -5.026  1.00  0.230          C  
ATOM   2113  H   LEU A 136       7.594   0.149  -8.880  1.00  0.200          H  
ATOM   2114  HA  LEU A 136       6.435   0.078  -6.124  1.00  0.190          H  
ATOM   2115 1HB  LEU A 136       8.859   1.447  -7.218  1.00  0.270          H  
ATOM   2116 2HB  LEU A 136       8.335   1.519  -5.568  1.00  0.270          H  
ATOM   2117  HG  LEU A 136       9.352  -0.869  -7.070  1.00  0.270          H  
ATOM   2118 1HD1 LEU A 136      11.296  -0.550  -5.700  1.00  0.270          H  
ATOM   2119 2HD1 LEU A 136      10.963   0.864  -6.708  1.00  0.270          H  
ATOM   2120 3HD1 LEU A 136      10.597   0.888  -4.981  1.00  0.270          H  
ATOM   2121 1HD2 LEU A 136       9.399  -1.963  -4.844  1.00  0.270          H  
ATOM   2122 2HD2 LEU A 136       8.636  -0.536  -4.118  1.00  0.270          H  
ATOM   2123 3HD2 LEU A 136       7.760  -1.522  -5.303  1.00  0.270          H  
ATOM   2124  N   ILE A 137       5.719   2.416  -5.860  1.00  0.170          N  
ATOM   2125  CA  ILE A 137       5.169   3.750  -5.673  1.00  0.170          C  
ATOM   2126  C   ILE A 137       5.799   4.410  -4.435  1.00  0.160          C  
ATOM   2127  O   ILE A 137       5.780   3.834  -3.348  1.00  0.170          O  
ATOM   2128  CB  ILE A 137       3.646   3.703  -5.542  1.00  0.240          C  
ATOM   2129  CG1 ILE A 137       3.040   3.125  -6.830  1.00  0.240          C  
ATOM   2130  CG2 ILE A 137       3.051   5.090  -5.175  1.00  0.240          C  
ATOM   2131  CD1 ILE A 137       1.564   2.877  -6.772  1.00  0.240          C  
ATOM   2132  H   ILE A 137       5.716   1.774  -5.060  1.00  0.200          H  
ATOM   2133  HA  ILE A 137       5.412   4.331  -6.543  1.00  0.200          H  
ATOM   2134  HB  ILE A 137       3.442   3.009  -4.786  1.00  0.290          H  
ATOM   2135 1HG1 ILE A 137       3.260   3.794  -7.643  1.00  0.290          H  
ATOM   2136 2HG1 ILE A 137       3.507   2.176  -7.042  1.00  0.290          H  
ATOM   2137 1HG2 ILE A 137       1.979   5.027  -5.041  1.00  0.290          H  
ATOM   2138 2HG2 ILE A 137       3.489   5.444  -4.253  1.00  0.290          H  
ATOM   2139 3HG2 ILE A 137       3.268   5.800  -5.962  1.00  0.290          H  
ATOM   2140 1HD1 ILE A 137       1.244   2.461  -7.721  1.00  0.290          H  
ATOM   2141 2HD1 ILE A 137       1.340   2.165  -5.977  1.00  0.290          H  
ATOM   2142 3HD1 ILE A 137       1.016   3.794  -6.597  1.00  0.290          H  
ATOM   2143  N   GLY A 138       6.362   5.599  -4.587  1.00  0.170          N  
ATOM   2144  CA  GLY A 138       6.968   6.251  -3.422  1.00  0.180          C  
ATOM   2145  C   GLY A 138       5.886   7.017  -2.674  1.00  0.230          C  
ATOM   2146  O   GLY A 138       4.997   7.574  -3.315  1.00  0.330          O  
ATOM   2147  H   GLY A 138       6.315   6.049  -5.505  1.00  0.200          H  
ATOM   2148 1HA  GLY A 138       7.426   5.507  -2.769  1.00  0.220          H  
ATOM   2149 2HA  GLY A 138       7.754   6.920  -3.748  1.00  0.220          H  
ATOM   2150  N   ILE A 139       5.964   7.099  -1.346  1.00  0.220          N  
ATOM   2151  CA  ILE A 139       4.941   7.821  -0.589  1.00  0.290          C  
ATOM   2152  C   ILE A 139       5.462   8.992   0.246  1.00  0.300          C  
ATOM   2153  O   ILE A 139       6.271   8.825   1.170  1.00  0.370          O  
ATOM   2154  CB  ILE A 139       4.204   6.844   0.373  1.00  0.380          C  
ATOM   2155  CG1 ILE A 139       3.697   5.592  -0.402  1.00  0.380          C  
ATOM   2156  CG2 ILE A 139       3.025   7.578   1.092  1.00  0.380          C  
ATOM   2157  CD1 ILE A 139       2.696   5.824  -1.428  1.00  0.380          C  
ATOM   2158  H   ILE A 139       6.719   6.611  -0.870  1.00  0.260          H  
ATOM   2159  HA  ILE A 139       4.224   8.242  -1.290  1.00  0.350          H  
ATOM   2160  HB  ILE A 139       4.897   6.479   1.109  1.00  0.450          H  
ATOM   2161 1HG1 ILE A 139       4.545   5.161  -0.900  1.00  0.450          H  
ATOM   2162 2HG1 ILE A 139       3.313   4.865   0.312  1.00  0.450          H  
ATOM   2163 1HG2 ILE A 139       2.530   6.879   1.767  1.00  0.450          H  
ATOM   2164 2HG2 ILE A 139       3.403   8.418   1.672  1.00  0.450          H  
ATOM   2165 3HG2 ILE A 139       2.301   7.956   0.368  1.00  0.450          H  
ATOM   2166 1HD1 ILE A 139       2.455   4.934  -1.937  1.00  0.450          H  
ATOM   2167 2HD1 ILE A 139       1.801   6.222  -0.979  1.00  0.450          H  
ATOM   2168 3HD1 ILE A 139       3.091   6.502  -2.144  1.00  0.450          H  
ATOM   2169  N   MET A 140       4.893  10.159  -0.006  1.00  0.330          N  
ATOM   2170  CA  MET A 140       5.192  11.343   0.766  1.00  0.390          C  
ATOM   2171  C   MET A 140       4.222  11.410   1.936  1.00  0.370          C  
ATOM   2172  O   MET A 140       3.042  11.101   1.761  1.00  0.580          O  
ATOM   2173  CB  MET A 140       5.076  12.566  -0.145  1.00  0.520          C  
ATOM   2174  CG  MET A 140       5.315  13.893   0.506  1.00  0.520          C  
ATOM   2175  SD  MET A 140       6.939  14.054   1.155  1.00  0.520          S  
ATOM   2176  CE  MET A 140       6.661  15.570   1.955  1.00  0.520          C  
ATOM   2177  H   MET A 140       4.237  10.233  -0.791  1.00  0.400          H  
ATOM   2178  HA  MET A 140       6.206  11.268   1.157  1.00  0.470          H  
ATOM   2179 1HB  MET A 140       5.782  12.467  -0.966  1.00  0.630          H  
ATOM   2180 2HB  MET A 140       4.078  12.591  -0.586  1.00  0.630          H  
ATOM   2181 1HG  MET A 140       5.167  14.681  -0.237  1.00  0.630          H  
ATOM   2182 2HG  MET A 140       4.598  14.062   1.313  1.00  0.630          H  
ATOM   2183 1HE  MET A 140       7.556  15.895   2.486  1.00  0.630          H  
ATOM   2184 2HE  MET A 140       6.396  16.299   1.212  1.00  0.630          H  
ATOM   2185 3HE  MET A 140       5.832  15.467   2.645  1.00  0.630          H  
ATOM   2186  N   SER A 141       4.685  11.795   3.120  1.00  0.420          N  
ATOM   2187  CA  SER A 141       3.738  11.955   4.214  1.00  0.450          C  
ATOM   2188  C   SER A 141       3.203  13.356   4.282  1.00  0.410          C  
ATOM   2189  O   SER A 141       3.932  14.335   4.116  1.00  0.470          O  
ATOM   2190  CB  SER A 141       4.293  11.656   5.580  1.00  0.620          C  
ATOM   2191  OG  SER A 141       3.318  11.969   6.555  1.00  0.620          O  
ATOM   2192  H   SER A 141       5.668  11.983   3.265  1.00  0.500          H  
ATOM   2193  HA  SER A 141       2.904  11.278   4.044  1.00  0.540          H  
ATOM   2194 1HB  SER A 141       4.598  10.616   5.659  1.00  0.740          H  
ATOM   2195 2HB  SER A 141       5.123  12.259   5.748  1.00  0.740          H  
ATOM   2196  HG  SER A 141       3.772  11.976   7.416  1.00  0.740          H  
ATOM   2197  N   ARG A 142       1.937  13.446   4.625  1.00  0.420          N  
ATOM   2198  CA  ARG A 142       1.227  14.698   4.833  1.00  0.470          C  
ATOM   2199  C   ARG A 142       1.765  15.495   6.020  1.00  0.480          C  
ATOM   2200  O   ARG A 142       1.490  16.696   6.155  1.00  0.570          O  
ATOM   2201  CB  ARG A 142      -0.249  14.433   4.975  1.00  0.640          C  
ATOM   2202  CG  ARG A 142      -0.913  14.040   3.703  1.00  0.640          C  
ATOM   2203  CD  ARG A 142      -2.328  13.783   3.896  1.00  0.640          C  
ATOM   2204  NE  ARG A 142      -2.990  13.407   2.659  1.00  0.640          N  
ATOM   2205  CZ  ARG A 142      -3.472  14.294   1.753  1.00  0.640          C  
ATOM   2206  NH1 ARG A 142      -3.374  15.607   1.958  1.00  0.640          N  
ATOM   2207  NH2 ARG A 142      -4.072  13.872   0.649  1.00  0.640          N  
ATOM   2208  H   ARG A 142       1.434  12.559   4.727  1.00  0.500          H  
ATOM   2209  HA  ARG A 142       1.359  15.293   3.944  1.00  0.560          H  
ATOM   2210 1HB  ARG A 142      -0.418  13.641   5.702  1.00  0.770          H  
ATOM   2211 2HB  ARG A 142      -0.740  15.316   5.325  1.00  0.770          H  
ATOM   2212 1HG  ARG A 142      -0.813  14.859   2.998  1.00  0.770          H  
ATOM   2213 2HG  ARG A 142      -0.442  13.153   3.299  1.00  0.770          H  
ATOM   2214 1HD  ARG A 142      -2.460  12.970   4.614  1.00  0.770          H  
ATOM   2215 2HD  ARG A 142      -2.792  14.675   4.281  1.00  0.770          H  
ATOM   2216  HE  ARG A 142      -3.128  12.416   2.477  1.00  0.770          H  
ATOM   2217 1HH1 ARG A 142      -2.970  16.008   2.826  1.00  0.770          H  
ATOM   2218 2HH1 ARG A 142      -3.753  16.234   1.272  1.00  0.770          H  
ATOM   2219 1HH2 ARG A 142      -4.214  12.866   0.456  1.00  0.770          H  
ATOM   2220 2HH2 ARG A 142      -4.453  14.543   0.004  1.00  0.770          H  
ATOM   2221  N   THR A 143       2.519  14.803   6.878  1.00  0.510          N  
ATOM   2222  CA  THR A 143       3.136  15.347   8.074  1.00  0.680          C  
ATOM   2223  C   THR A 143       4.579  15.805   7.853  1.00  0.730          C  
ATOM   2224  O   THR A 143       5.232  16.271   8.791  1.00  0.890          O  
ATOM   2225  CB  THR A 143       3.119  14.312   9.217  1.00  0.880          C  
ATOM   2226  OG1 THR A 143       3.866  13.123   8.840  1.00  0.880          O  
ATOM   2227  CG2 THR A 143       1.704  13.933   9.508  1.00  0.880          C  
ATOM   2228  H   THR A 143       2.669  13.815   6.679  1.00  0.610          H  
ATOM   2229  HA  THR A 143       2.555  16.213   8.389  1.00  0.820          H  
ATOM   2230  HB  THR A 143       3.571  14.747  10.107  1.00  1.060          H  
ATOM   2231  HG1 THR A 143       4.058  12.611   9.638  1.00  1.060          H  
ATOM   2232 1HG2 THR A 143       1.681  13.210  10.320  1.00  1.060          H  
ATOM   2233 2HG2 THR A 143       1.158  14.825   9.796  1.00  1.060          H  
ATOM   2234 3HG2 THR A 143       1.246  13.496   8.621  1.00  1.060          H  
ATOM   2235  N   PHE A 144       5.099  15.670   6.634  1.00  0.660          N  
ATOM   2236  CA  PHE A 144       6.472  16.071   6.362  1.00  0.790          C  
ATOM   2237  C   PHE A 144       6.484  17.463   5.736  1.00  0.680          C  
ATOM   2238  O   PHE A 144       5.578  17.833   4.994  1.00  0.730          O  
ATOM   2239  CB  PHE A 144       7.150  15.076   5.427  1.00  1.050          C  
ATOM   2240  CG  PHE A 144       7.407  13.688   5.940  1.00  1.050          C  
ATOM   2241  CD1 PHE A 144       7.377  13.367   7.295  1.00  1.050          C  
ATOM   2242  CD2 PHE A 144       7.663  12.659   5.021  1.00  1.050          C  
ATOM   2243  CE1 PHE A 144       7.585  12.077   7.715  1.00  1.050          C  
ATOM   2244  CE2 PHE A 144       7.856  11.355   5.457  1.00  1.050          C  
ATOM   2245  CZ  PHE A 144       7.819  11.077   6.811  1.00  1.050          C  
ATOM   2246  H   PHE A 144       4.538  15.291   5.868  1.00  0.790          H  
ATOM   2247  HA  PHE A 144       7.026  16.133   7.295  1.00  0.950          H  
ATOM   2248 1HB  PHE A 144       6.506  14.955   4.602  1.00  1.260          H  
ATOM   2249 2HB  PHE A 144       8.051  15.478   5.072  1.00  1.260          H  
ATOM   2250  HD1 PHE A 144       7.176  14.128   8.042  1.00  1.260          H  
ATOM   2251  HD2 PHE A 144       7.696  12.891   3.954  1.00  1.260          H  
ATOM   2252  HE1 PHE A 144       7.552  11.848   8.780  1.00  1.260          H  
ATOM   2253  HE2 PHE A 144       8.048  10.551   4.740  1.00  1.260          H  
ATOM   2254  HZ  PHE A 144       7.971  10.074   7.173  1.00  1.260          H  
ATOM   2255  N   GLY A 145       7.523  18.245   6.024  1.00  0.660          N  
ATOM   2256  CA  GLY A 145       7.629  19.586   5.449  1.00  0.630          C  
ATOM   2257  C   GLY A 145       8.247  19.593   4.053  1.00  0.630          C  
ATOM   2258  O   GLY A 145       8.483  18.534   3.460  1.00  0.610          O  
ATOM   2259  H   GLY A 145       8.237  17.911   6.656  1.00  0.790          H  
ATOM   2260 1HA  GLY A 145       6.636  20.038   5.407  1.00  0.760          H  
ATOM   2261 2HA  GLY A 145       8.225  20.214   6.111  1.00  0.760          H  
ATOM   2262  N   THR A 146       8.576  20.794   3.561  1.00  0.750          N  
ATOM   2263  CA  THR A 146       9.084  20.963   2.205  1.00  0.860          C  
ATOM   2264  C   THR A 146      10.539  20.553   1.993  1.00  0.790          C  
ATOM   2265  O   THR A 146      10.955  20.293   0.856  1.00  0.800          O  
ATOM   2266  CB  THR A 146       8.892  22.420   1.763  1.00  1.160          C  
ATOM   2267  OG1 THR A 146       9.612  23.293   2.650  1.00  1.160          O  
ATOM   2268  CG2 THR A 146       7.403  22.758   1.802  1.00  1.160          C  
ATOM   2269  H   THR A 146       8.413  21.627   4.113  1.00  0.900          H  
ATOM   2270  HA  THR A 146       8.461  20.359   1.556  1.00  1.030          H  
ATOM   2271  HB  THR A 146       9.267  22.551   0.749  1.00  1.390          H  
ATOM   2272  HG1 THR A 146      10.561  23.266   2.431  1.00  1.390          H  
ATOM   2273 1HG2 THR A 146       7.256  23.790   1.486  1.00  1.390          H  
ATOM   2274 2HG2 THR A 146       6.862  22.090   1.128  1.00  1.390          H  
ATOM   2275 3HG2 THR A 146       7.016  22.636   2.809  1.00  1.390          H  
ATOM   2276  N   ASP A 147      11.330  20.447   3.060  1.00  0.790          N  
ATOM   2277  CA  ASP A 147      12.706  20.020   2.849  1.00  0.820          C  
ATOM   2278  C   ASP A 147      12.671  18.520   2.593  1.00  0.700          C  
ATOM   2279  O   ASP A 147      13.346  17.991   1.700  1.00  0.700          O  
ATOM   2280  CB  ASP A 147      13.550  20.309   4.083  1.00  1.140          C  
ATOM   2281  CG  ASP A 147      13.742  21.798   4.368  1.00  1.140          C  
ATOM   2282  OD1 ASP A 147      13.544  22.628   3.509  1.00  1.140          O  
ATOM   2283  OD2 ASP A 147      14.070  22.086   5.485  1.00  1.140          O  
ATOM   2284  H   ASP A 147      11.007  20.714   3.980  1.00  0.950          H  
ATOM   2285  HA  ASP A 147      13.122  20.530   1.979  1.00  0.980          H  
ATOM   2286 1HB  ASP A 147      13.095  19.842   4.954  1.00  1.360          H  
ATOM   2287 2HB  ASP A 147      14.532  19.858   3.952  1.00  1.360          H  
ATOM   2288  N   ALA A 148      11.831  17.844   3.382  1.00  0.630          N  
ATOM   2289  CA  ALA A 148      11.613  16.414   3.278  1.00  0.580          C  
ATOM   2290  C   ALA A 148      11.034  16.073   1.936  1.00  0.520          C  
ATOM   2291  O   ALA A 148      11.419  15.088   1.305  1.00  0.510          O  
ATOM   2292  CB  ALA A 148      10.646  15.971   4.339  1.00  0.830          C  
ATOM   2293  H   ALA A 148      11.342  18.361   4.096  1.00  0.760          H  
ATOM   2294  HA  ALA A 148      12.568  15.906   3.383  1.00  0.700          H  
ATOM   2295 1HB  ALA A 148      10.471  14.905   4.248  1.00  1.000          H  
ATOM   2296 2HB  ALA A 148      11.045  16.202   5.323  1.00  1.000          H  
ATOM   2297 3HB  ALA A 148       9.728  16.505   4.185  1.00  1.000          H  
ATOM   2298  N   CYS A 149      10.125  16.933   1.488  1.00  0.530          N  
ATOM   2299  CA  CYS A 149       9.431  16.782   0.238  1.00  0.550          C  
ATOM   2300  C   CYS A 149      10.394  16.749  -0.916  1.00  0.510          C  
ATOM   2301  O   CYS A 149      10.321  15.848  -1.758  1.00  0.470          O  
ATOM   2302  CB  CYS A 149       8.480  17.954   0.072  1.00  0.760          C  
ATOM   2303  SG  CYS A 149       7.406  17.885  -1.290  1.00  0.760          S  
ATOM   2304  H   CYS A 149       9.847  17.705   2.096  1.00  0.640          H  
ATOM   2305  HA  CYS A 149       8.886  15.850   0.242  1.00  0.660          H  
ATOM   2306 1HB  CYS A 149       7.895  18.095   0.973  1.00  0.910          H  
ATOM   2307 2HB  CYS A 149       9.081  18.838  -0.065  1.00  0.910          H  
ATOM   2308  HG  CYS A 149       8.174  17.108  -2.082  1.00  0.910          H  
ATOM   2309  N   GLN A 150      11.330  17.698  -0.961  1.00  0.560          N  
ATOM   2310  CA  GLN A 150      12.248  17.665  -2.078  1.00  0.590          C  
ATOM   2311  C   GLN A 150      13.133  16.415  -2.009  1.00  0.530          C  
ATOM   2312  O   GLN A 150      13.369  15.789  -3.042  1.00  0.520          O  
ATOM   2313  CB  GLN A 150      13.119  18.920  -2.118  1.00  0.810          C  
ATOM   2314  CG  GLN A 150      13.933  19.085  -3.427  1.00  0.810          C  
ATOM   2315  CD  GLN A 150      13.005  19.313  -4.654  1.00  0.810          C  
ATOM   2316  OE1 GLN A 150      12.109  20.177  -4.573  1.00  0.810          O  
ATOM   2317  NE2 GLN A 150      13.202  18.583  -5.751  1.00  0.810          N  
ATOM   2318  H   GLN A 150      11.342  18.457  -0.268  1.00  0.670          H  
ATOM   2319  HA  GLN A 150      11.666  17.619  -2.997  1.00  0.710          H  
ATOM   2320 1HB  GLN A 150      12.490  19.801  -1.988  1.00  0.980          H  
ATOM   2321 2HB  GLN A 150      13.821  18.895  -1.281  1.00  0.980          H  
ATOM   2322 1HG  GLN A 150      14.595  19.941  -3.332  1.00  0.980          H  
ATOM   2323 2HG  GLN A 150      14.522  18.177  -3.614  1.00  0.980          H  
ATOM   2324 1HE2 GLN A 150      12.598  18.713  -6.567  1.00  0.980          H  
ATOM   2325 2HE2 GLN A 150      13.954  17.869  -5.793  1.00  0.980          H  
ATOM   2326  N   GLN A 151      13.573  15.996  -0.802  1.00  0.540          N  
ATOM   2327  CA  GLN A 151      14.435  14.805  -0.727  1.00  0.540          C  
ATOM   2328  C   GLN A 151      13.714  13.550  -1.195  1.00  0.470          C  
ATOM   2329  O   GLN A 151      14.284  12.728  -1.929  1.00  0.490          O  
ATOM   2330  CB  GLN A 151      14.913  14.530   0.698  1.00  0.760          C  
ATOM   2331  CG  GLN A 151      15.891  15.505   1.262  1.00  0.760          C  
ATOM   2332  CD  GLN A 151      16.248  15.138   2.680  1.00  0.760          C  
ATOM   2333  OE1 GLN A 151      16.370  13.952   3.010  1.00  0.760          O  
ATOM   2334  NE2 GLN A 151      16.402  16.138   3.527  1.00  0.760          N  
ATOM   2335  H   GLN A 151      13.363  16.545   0.041  1.00  0.650          H  
ATOM   2336  HA  GLN A 151      15.297  14.967  -1.374  1.00  0.650          H  
ATOM   2337 1HB  GLN A 151      14.048  14.507   1.366  1.00  0.910          H  
ATOM   2338 2HB  GLN A 151      15.370  13.547   0.729  1.00  0.910          H  
ATOM   2339 1HG  GLN A 151      16.794  15.503   0.656  1.00  0.910          H  
ATOM   2340 2HG  GLN A 151      15.436  16.495   1.264  1.00  0.910          H  
ATOM   2341 1HE2 GLN A 151      16.621  15.957   4.485  1.00  0.910          H  
ATOM   2342 2HE2 GLN A 151      16.287  17.081   3.208  1.00  0.910          H  
ATOM   2343  N   GLU A 152      12.445  13.432  -0.797  1.00  0.430          N  
ATOM   2344  CA  GLU A 152      11.614  12.303  -1.157  1.00  0.410          C  
ATOM   2345  C   GLU A 152      11.509  12.223  -2.661  1.00  0.360          C  
ATOM   2346  O   GLU A 152      11.752  11.167  -3.262  1.00  0.400          O  
ATOM   2347  CB  GLU A 152      10.218  12.517  -0.542  1.00  0.580          C  
ATOM   2348  CG  GLU A 152       9.130  11.518  -0.887  1.00  0.580          C  
ATOM   2349  CD  GLU A 152       9.228  10.187  -0.265  1.00  0.580          C  
ATOM   2350  OE1 GLU A 152       9.898  10.012   0.749  1.00  0.580          O  
ATOM   2351  OE2 GLU A 152       8.595   9.334  -0.812  1.00  0.580          O  
ATOM   2352  H   GLU A 152      12.053  14.143  -0.174  1.00  0.520          H  
ATOM   2353  HA  GLU A 152      12.058  11.389  -0.771  1.00  0.490          H  
ATOM   2354 1HB  GLU A 152      10.312  12.547   0.545  1.00  0.700          H  
ATOM   2355 2HB  GLU A 152       9.847  13.494  -0.843  1.00  0.700          H  
ATOM   2356 1HG  GLU A 152       8.183  11.948  -0.598  1.00  0.700          H  
ATOM   2357 2HG  GLU A 152       9.103  11.395  -1.963  1.00  0.700          H  
ATOM   2358  N   LEU A 153      11.224  13.356  -3.296  1.00  0.340          N  
ATOM   2359  CA  LEU A 153      11.065  13.341  -4.724  1.00  0.360          C  
ATOM   2360  C   LEU A 153      12.367  13.093  -5.462  1.00  0.350          C  
ATOM   2361  O   LEU A 153      12.396  12.313  -6.414  1.00  0.370          O  
ATOM   2362  CB  LEU A 153      10.441  14.642  -5.209  1.00  0.500          C  
ATOM   2363  CG  LEU A 153      10.138  14.725  -6.701  1.00  0.500          C  
ATOM   2364  CD1 LEU A 153       9.196  13.582  -7.133  1.00  0.500          C  
ATOM   2365  CD2 LEU A 153       9.481  16.053  -6.978  1.00  0.500          C  
ATOM   2366  H   LEU A 153      11.046  14.220  -2.765  1.00  0.410          H  
ATOM   2367  HA  LEU A 153      10.385  12.526  -4.945  1.00  0.430          H  
ATOM   2368 1HB  LEU A 153       9.545  14.830  -4.671  1.00  0.600          H  
ATOM   2369 2HB  LEU A 153      11.140  15.453  -4.971  1.00  0.600          H  
ATOM   2370  HG  LEU A 153      11.059  14.652  -7.263  1.00  0.600          H  
ATOM   2371 1HD1 LEU A 153       8.997  13.691  -8.196  1.00  0.600          H  
ATOM   2372 2HD1 LEU A 153       9.645  12.610  -6.968  1.00  0.600          H  
ATOM   2373 3HD1 LEU A 153       8.270  13.653  -6.570  1.00  0.600          H  
ATOM   2374 1HD2 LEU A 153       9.273  16.113  -8.039  1.00  0.600          H  
ATOM   2375 2HD2 LEU A 153       8.543  16.139  -6.416  1.00  0.600          H  
ATOM   2376 3HD2 LEU A 153      10.157  16.859  -6.684  1.00  0.600          H  
ATOM   2377  N   ASP A 154      13.472  13.717  -5.034  1.00  0.380          N  
ATOM   2378  CA  ASP A 154      14.714  13.521  -5.765  1.00  0.400          C  
ATOM   2379  C   ASP A 154      15.074  12.045  -5.804  1.00  0.360          C  
ATOM   2380  O   ASP A 154      15.520  11.538  -6.846  1.00  0.370          O  
ATOM   2381  CB  ASP A 154      15.876  14.295  -5.124  1.00  0.550          C  
ATOM   2382  CG  ASP A 154      15.805  15.832  -5.295  1.00  0.550          C  
ATOM   2383  OD1 ASP A 154      15.002  16.312  -6.067  1.00  0.550          O  
ATOM   2384  OD2 ASP A 154      16.595  16.502  -4.672  1.00  0.550          O  
ATOM   2385  H   ASP A 154      13.437  14.367  -4.243  1.00  0.460          H  
ATOM   2386  HA  ASP A 154      14.575  13.875  -6.786  1.00  0.480          H  
ATOM   2387 1HB  ASP A 154      15.885  14.077  -4.051  1.00  0.660          H  
ATOM   2388 2HB  ASP A 154      16.817  13.939  -5.536  1.00  0.660          H  
ATOM   2389  N   ALA A 155      14.876  11.335  -4.681  1.00  0.350          N  
ATOM   2390  CA  ALA A 155      15.156   9.906  -4.635  1.00  0.350          C  
ATOM   2391  C   ALA A 155      14.269   9.128  -5.598  1.00  0.320          C  
ATOM   2392  O   ALA A 155      14.744   8.260  -6.341  1.00  0.360          O  
ATOM   2393  CB  ALA A 155      14.937   9.397  -3.236  1.00  0.490          C  
ATOM   2394  H   ALA A 155      14.553  11.815  -3.827  1.00  0.420          H  
ATOM   2395  HA  ALA A 155      16.194   9.749  -4.928  1.00  0.420          H  
ATOM   2396 1HB  ALA A 155      15.141   8.354  -3.197  1.00  0.590          H  
ATOM   2397 2HB  ALA A 155      15.599   9.938  -2.559  1.00  0.590          H  
ATOM   2398 3HB  ALA A 155      13.898   9.570  -2.951  1.00  0.590          H  
ATOM   2399  N   ILE A 156      12.989   9.482  -5.634  1.00  0.300          N  
ATOM   2400  CA  ILE A 156      12.050   8.796  -6.493  1.00  0.290          C  
ATOM   2401  C   ILE A 156      12.359   9.006  -7.959  1.00  0.290          C  
ATOM   2402  O   ILE A 156      12.286   8.070  -8.750  1.00  0.290          O  
ATOM   2403  CB  ILE A 156      10.615   9.205  -6.191  1.00  0.410          C  
ATOM   2404  CG1 ILE A 156      10.253   8.727  -4.790  1.00  0.410          C  
ATOM   2405  CG2 ILE A 156       9.709   8.562  -7.227  1.00  0.410          C  
ATOM   2406  CD1 ILE A 156       9.002   9.335  -4.261  1.00  0.410          C  
ATOM   2407  H   ILE A 156      12.644  10.201  -4.980  1.00  0.360          H  
ATOM   2408  HA  ILE A 156      12.142   7.733  -6.284  1.00  0.350          H  
ATOM   2409  HB  ILE A 156      10.514  10.291  -6.210  1.00  0.490          H  
ATOM   2410 1HG1 ILE A 156      10.140   7.653  -4.798  1.00  0.490          H  
ATOM   2411 2HG1 ILE A 156      11.061   8.975  -4.112  1.00  0.490          H  
ATOM   2412 1HG2 ILE A 156       8.688   8.784  -7.024  1.00  0.490          H  
ATOM   2413 2HG2 ILE A 156       9.946   8.895  -8.226  1.00  0.490          H  
ATOM   2414 3HG2 ILE A 156       9.857   7.516  -7.179  1.00  0.490          H  
ATOM   2415 1HD1 ILE A 156       8.818   8.965  -3.253  1.00  0.490          H  
ATOM   2416 2HD1 ILE A 156       9.115  10.418  -4.226  1.00  0.490          H  
ATOM   2417 3HD1 ILE A 156       8.176   9.080  -4.888  1.00  0.490          H  
ATOM   2418  N   LEU A 157      12.615  10.252  -8.350  1.00  0.300          N  
ATOM   2419  CA  LEU A 157      12.920  10.541  -9.740  1.00  0.340          C  
ATOM   2420  C   LEU A 157      14.223   9.880 -10.161  1.00  0.340          C  
ATOM   2421  O   LEU A 157      14.309   9.301 -11.243  1.00  0.360          O  
ATOM   2422  CB  LEU A 157      12.960  12.052  -9.990  1.00  0.460          C  
ATOM   2423  CG  LEU A 157      11.596  12.787  -9.900  1.00  0.460          C  
ATOM   2424  CD1 LEU A 157      11.825  14.286  -9.983  1.00  0.460          C  
ATOM   2425  CD2 LEU A 157      10.661  12.335 -11.034  1.00  0.460          C  
ATOM   2426  H   LEU A 157      12.617  10.999  -7.652  1.00  0.360          H  
ATOM   2427  HA  LEU A 157      12.138  10.111 -10.342  1.00  0.410          H  
ATOM   2428 1HB  LEU A 157      13.622  12.497  -9.239  1.00  0.550          H  
ATOM   2429 2HB  LEU A 157      13.384  12.233 -10.975  1.00  0.550          H  
ATOM   2430  HG  LEU A 157      11.141  12.561  -8.945  1.00  0.550          H  
ATOM   2431 1HD1 LEU A 157      10.869  14.808  -9.901  1.00  0.550          H  
ATOM   2432 2HD1 LEU A 157      12.481  14.602  -9.169  1.00  0.550          H  
ATOM   2433 3HD1 LEU A 157      12.288  14.534 -10.935  1.00  0.550          H  
ATOM   2434 1HD2 LEU A 157       9.712  12.864 -10.947  1.00  0.550          H  
ATOM   2435 2HD2 LEU A 157      11.114  12.557 -11.988  1.00  0.550          H  
ATOM   2436 3HD2 LEU A 157      10.474  11.282 -10.984  1.00  0.550          H  
ATOM   2437  N   SER A 158      15.217   9.855  -9.269  1.00  0.330          N  
ATOM   2438  CA  SER A 158      16.494   9.218  -9.573  1.00  0.350          C  
ATOM   2439  C   SER A 158      16.254   7.749  -9.915  1.00  0.330          C  
ATOM   2440  O   SER A 158      16.904   7.181 -10.798  1.00  0.420          O  
ATOM   2441  CB  SER A 158      17.427   9.310  -8.373  1.00  0.480          C  
ATOM   2442  OG  SER A 158      17.781  10.640  -8.090  1.00  0.480          O  
ATOM   2443  H   SER A 158      15.122  10.353  -8.384  1.00  0.400          H  
ATOM   2444  HA  SER A 158      16.945   9.717 -10.429  1.00  0.420          H  
ATOM   2445 1HB  SER A 158      16.946   8.870  -7.503  1.00  0.580          H  
ATOM   2446 2HB  SER A 158      18.323   8.729  -8.575  1.00  0.580          H  
ATOM   2447  HG  SER A 158      16.979  11.056  -7.706  1.00  0.580          H  
ATOM   2448  N   GLN A 159      15.287   7.152  -9.218  1.00  0.270          N  
ATOM   2449  CA  GLN A 159      14.874   5.769  -9.364  1.00  0.260          C  
ATOM   2450  C   GLN A 159      13.537   5.559 -10.121  1.00  0.230          C  
ATOM   2451  O   GLN A 159      12.923   4.490  -9.981  1.00  0.210          O  
ATOM   2452  CB  GLN A 159      14.822   5.146  -7.976  1.00  0.370          C  
ATOM   2453  CG  GLN A 159      16.195   5.122  -7.278  1.00  0.370          C  
ATOM   2454  CD  GLN A 159      17.151   4.239  -7.974  1.00  0.370          C  
ATOM   2455  OE1 GLN A 159      16.867   3.055  -8.184  1.00  0.370          O  
ATOM   2456  NE2 GLN A 159      18.290   4.784  -8.357  1.00  0.370          N  
ATOM   2457  H   GLN A 159      14.850   7.695  -8.464  1.00  0.320          H  
ATOM   2458  HA  GLN A 159      15.645   5.254  -9.936  1.00  0.310          H  
ATOM   2459 1HB  GLN A 159      14.149   5.749  -7.372  1.00  0.440          H  
ATOM   2460 2HB  GLN A 159      14.421   4.134  -8.026  1.00  0.440          H  
ATOM   2461 1HG  GLN A 159      16.605   6.128  -7.280  1.00  0.440          H  
ATOM   2462 2HG  GLN A 159      16.119   4.775  -6.269  1.00  0.440          H  
ATOM   2463 1HE2 GLN A 159      18.976   4.235  -8.836  1.00  0.440          H  
ATOM   2464 2HE2 GLN A 159      18.474   5.751  -8.171  1.00  0.440          H  
ATOM   2465  N   LYS A 160      13.106   6.534 -10.955  1.00  0.260          N  
ATOM   2466  CA  LYS A 160      11.833   6.455 -11.714  1.00  0.300          C  
ATOM   2467  C   LYS A 160      11.773   5.280 -12.688  1.00  0.280          C  
ATOM   2468  O   LYS A 160      10.726   4.968 -13.250  1.00  0.290          O  
ATOM   2469  CB  LYS A 160      11.519   7.744 -12.479  1.00  0.400          C  
ATOM   2470  CG  LYS A 160      12.429   8.066 -13.657  1.00  0.400          C  
ATOM   2471  CD  LYS A 160      12.013   9.386 -14.298  1.00  0.400          C  
ATOM   2472  CE  LYS A 160      12.881   9.721 -15.501  1.00  0.400          C  
ATOM   2473  NZ  LYS A 160      12.448  10.985 -16.158  1.00  0.400          N  
ATOM   2474  H   LYS A 160      13.654   7.400 -11.024  1.00  0.310          H  
ATOM   2475  HA  LYS A 160      11.026   6.318 -10.991  1.00  0.360          H  
ATOM   2476 1HB  LYS A 160      10.495   7.691 -12.857  1.00  0.480          H  
ATOM   2477 2HB  LYS A 160      11.556   8.570 -11.797  1.00  0.480          H  
ATOM   2478 1HG  LYS A 160      13.462   8.134 -13.317  1.00  0.480          H  
ATOM   2479 2HG  LYS A 160      12.362   7.275 -14.405  1.00  0.480          H  
ATOM   2480 1HD  LYS A 160      10.968   9.330 -14.613  1.00  0.480          H  
ATOM   2481 2HD  LYS A 160      12.107  10.188 -13.559  1.00  0.480          H  
ATOM   2482 1HE  LYS A 160      13.913   9.831 -15.170  1.00  0.480          H  
ATOM   2483 2HE  LYS A 160      12.826   8.908 -16.224  1.00  0.480          H  
ATOM   2484 1HZ  LYS A 160      13.045  11.181 -16.947  1.00  0.480          H  
ATOM   2485 2HZ  LYS A 160      11.487  10.874 -16.481  1.00  0.480          H  
ATOM   2486 3HZ  LYS A 160      12.506  11.749 -15.495  1.00  0.480          H  
ATOM   2487  N   ASN A 161      12.913   4.665 -12.957  1.00  0.280          N  
ATOM   2488  CA  ASN A 161      12.972   3.507 -13.825  1.00  0.290          C  
ATOM   2489  C   ASN A 161      12.292   2.311 -13.150  1.00  0.210          C  
ATOM   2490  O   ASN A 161      11.919   1.340 -13.814  1.00  0.240          O  
ATOM   2491  CB  ASN A 161      14.406   3.184 -14.177  1.00  0.400          C  
ATOM   2492  CG  ASN A 161      14.998   4.185 -15.131  1.00  0.400          C  
ATOM   2493  OD1 ASN A 161      14.284   4.899 -15.848  1.00  0.400          O  
ATOM   2494  ND2 ASN A 161      16.301   4.259 -15.153  1.00  0.400          N  
ATOM   2495  H   ASN A 161      13.749   5.007 -12.509  1.00  0.340          H  
ATOM   2496  HA  ASN A 161      12.419   3.724 -14.740  1.00  0.350          H  
ATOM   2497 1HB  ASN A 161      15.008   3.161 -13.266  1.00  0.480          H  
ATOM   2498 2HB  ASN A 161      14.456   2.190 -14.624  1.00  0.480          H  
ATOM   2499 1HD2 ASN A 161      16.752   4.908 -15.767  1.00  0.480          H  
ATOM   2500 2HD2 ASN A 161      16.850   3.670 -14.560  1.00  0.480          H  
ATOM   2501  N   HIS A 162      12.175   2.362 -11.813  1.00  0.190          N  
ATOM   2502  CA  HIS A 162      11.586   1.278 -11.047  1.00  0.170          C  
ATOM   2503  C   HIS A 162      10.329   1.734 -10.280  1.00  0.150          C  
ATOM   2504  O   HIS A 162       9.476   0.905  -9.908  1.00  0.160          O  
ATOM   2505  CB  HIS A 162      12.655   0.758 -10.120  1.00  0.250          C  
ATOM   2506  CG  HIS A 162      13.864   0.363 -10.907  1.00  0.250          C  
ATOM   2507  ND1 HIS A 162      13.890  -0.729 -11.742  1.00  0.250          N  
ATOM   2508  CD2 HIS A 162      15.079   0.951 -11.010  1.00  0.250          C  
ATOM   2509  CE1 HIS A 162      15.078  -0.802 -12.316  1.00  0.250          C  
ATOM   2510  NE2 HIS A 162      15.815   0.204 -11.891  1.00  0.250          N  
ATOM   2511  H   HIS A 162      12.503   3.187 -11.318  1.00  0.230          H  
ATOM   2512  HA  HIS A 162      11.291   0.474 -11.719  1.00  0.200          H  
ATOM   2513 1HB  HIS A 162      12.934   1.542  -9.415  1.00  0.300          H  
ATOM   2514 2HB  HIS A 162      12.285  -0.099  -9.562  1.00  0.300          H  
ATOM   2515  HD1 HIS A 162      13.072  -1.111 -12.180  1.00  0.300          H  
ATOM   2516  HD2 HIS A 162      15.512   1.842 -10.546  1.00  0.300          H  
ATOM   2517  HE1 HIS A 162      15.302  -1.603 -13.018  1.00  0.300          H  
ATOM   2518  N   ILE A 163      10.227   3.056 -10.064  1.00  0.160          N  
ATOM   2519  CA  ILE A 163       9.088   3.642  -9.380  1.00  0.170          C  
ATOM   2520  C   ILE A 163       8.205   4.281 -10.425  1.00  0.170          C  
ATOM   2521  O   ILE A 163       8.586   5.235 -11.097  1.00  0.180          O  
ATOM   2522  CB  ILE A 163       9.493   4.683  -8.322  1.00  0.230          C  
ATOM   2523  CG1 ILE A 163      10.376   4.034  -7.276  1.00  0.230          C  
ATOM   2524  CG2 ILE A 163       8.216   5.233  -7.669  1.00  0.230          C  
ATOM   2525  CD1 ILE A 163      11.014   4.983  -6.372  1.00  0.230          C  
ATOM   2526  H   ILE A 163      10.993   3.664 -10.348  1.00  0.190          H  
ATOM   2527  HA  ILE A 163       8.519   2.859  -8.903  1.00  0.200          H  
ATOM   2528  HB  ILE A 163      10.058   5.491  -8.788  1.00  0.280          H  
ATOM   2529 1HG1 ILE A 163       9.782   3.378  -6.676  1.00  0.280          H  
ATOM   2530 2HG1 ILE A 163      11.159   3.457  -7.771  1.00  0.280          H  
ATOM   2531 1HG2 ILE A 163       8.413   5.953  -6.914  1.00  0.280          H  
ATOM   2532 2HG2 ILE A 163       7.594   5.698  -8.419  1.00  0.280          H  
ATOM   2533 3HG2 ILE A 163       7.688   4.422  -7.219  1.00  0.280          H  
ATOM   2534 1HD1 ILE A 163      11.579   4.448  -5.692  1.00  0.280          H  
ATOM   2535 2HD1 ILE A 163      11.652   5.646  -6.956  1.00  0.280          H  
ATOM   2536 3HD1 ILE A 163      10.286   5.555  -5.831  1.00  0.280          H  
ATOM   2537  N   VAL A 164       6.999   3.768 -10.528  1.00  0.180          N  
ATOM   2538  CA  VAL A 164       6.063   4.234 -11.528  1.00  0.190          C  
ATOM   2539  C   VAL A 164       5.359   5.518 -11.099  1.00  0.200          C  
ATOM   2540  O   VAL A 164       5.034   6.365 -11.943  1.00  0.220          O  
ATOM   2541  CB  VAL A 164       5.074   3.106 -11.915  1.00  0.260          C  
ATOM   2542  CG1 VAL A 164       5.849   1.956 -12.544  1.00  0.260          C  
ATOM   2543  CG2 VAL A 164       4.281   2.579 -10.673  1.00  0.260          C  
ATOM   2544  H   VAL A 164       6.748   3.036  -9.866  1.00  0.220          H  
ATOM   2545  HA  VAL A 164       6.633   4.461 -12.430  1.00  0.230          H  
ATOM   2546  HB  VAL A 164       4.401   3.481 -12.654  1.00  0.310          H  
ATOM   2547 1HG1 VAL A 164       5.156   1.166 -12.847  1.00  0.310          H  
ATOM   2548 2HG1 VAL A 164       6.386   2.322 -13.419  1.00  0.310          H  
ATOM   2549 3HG1 VAL A 164       6.563   1.563 -11.833  1.00  0.310          H  
ATOM   2550 1HG2 VAL A 164       3.604   1.782 -10.978  1.00  0.310          H  
ATOM   2551 2HG2 VAL A 164       4.956   2.179  -9.951  1.00  0.310          H  
ATOM   2552 3HG2 VAL A 164       3.703   3.379 -10.222  1.00  0.310          H  
ATOM   2553  N   ALA A 165       5.142   5.663  -9.793  1.00  0.210          N  
ATOM   2554  CA  ALA A 165       4.404   6.822  -9.300  1.00  0.210          C  
ATOM   2555  C   ALA A 165       4.800   7.252  -7.907  1.00  0.210          C  
ATOM   2556  O   ALA A 165       5.454   6.517  -7.168  1.00  0.230          O  
ATOM   2557  CB  ALA A 165       2.921   6.524  -9.286  1.00  0.290          C  
ATOM   2558  H   ALA A 165       5.471   4.923  -9.160  1.00  0.250          H  
ATOM   2559  HA  ALA A 165       4.598   7.655  -9.977  1.00  0.250          H  
ATOM   2560 1HB  ALA A 165       2.372   7.407  -8.960  1.00  0.350          H  
ATOM   2561 2HB  ALA A 165       2.602   6.243 -10.265  1.00  0.350          H  
ATOM   2562 3HB  ALA A 165       2.721   5.715  -8.609  1.00  0.350          H  
ATOM   2563  N   VAL A 166       4.392   8.462  -7.566  1.00  0.230          N  
ATOM   2564  CA  VAL A 166       4.533   8.969  -6.211  1.00  0.270          C  
ATOM   2565  C   VAL A 166       3.170   9.431  -5.678  1.00  0.250          C  
ATOM   2566  O   VAL A 166       2.395  10.080  -6.396  1.00  0.370          O  
ATOM   2567  CB  VAL A 166       5.592  10.066  -6.152  1.00  0.360          C  
ATOM   2568  CG1 VAL A 166       5.247  11.154  -7.046  1.00  0.360          C  
ATOM   2569  CG2 VAL A 166       5.755  10.598  -4.734  1.00  0.360          C  
ATOM   2570  H   VAL A 166       3.917   9.025  -8.283  1.00  0.280          H  
ATOM   2571  HA  VAL A 166       4.881   8.154  -5.586  1.00  0.320          H  
ATOM   2572  HB  VAL A 166       6.521   9.642  -6.486  1.00  0.430          H  
ATOM   2573 1HG1 VAL A 166       6.047  11.858  -6.981  1.00  0.430          H  
ATOM   2574 2HG1 VAL A 166       5.151  10.789  -8.060  1.00  0.430          H  
ATOM   2575 3HG1 VAL A 166       4.312  11.621  -6.744  1.00  0.430          H  
ATOM   2576 1HG2 VAL A 166       6.541  11.345  -4.735  1.00  0.430          H  
ATOM   2577 2HG2 VAL A 166       4.821  11.047  -4.386  1.00  0.430          H  
ATOM   2578 3HG2 VAL A 166       6.031   9.789  -4.063  1.00  0.430          H  
ATOM   2579  N   ASP A 167       2.892   9.045  -4.433  1.00  0.280          N  
ATOM   2580  CA  ASP A 167       1.661   9.363  -3.731  1.00  0.360          C  
ATOM   2581  C   ASP A 167       1.879  10.284  -2.518  1.00  0.250          C  
ATOM   2582  O   ASP A 167       3.013  10.681  -2.219  1.00  0.390          O  
ATOM   2583  CB  ASP A 167       1.034   8.055  -3.283  1.00  0.470          C  
ATOM   2584  CG  ASP A 167      -0.438   7.988  -3.129  1.00  0.470          C  
ATOM   2585  OD1 ASP A 167      -1.062   8.970  -2.828  1.00  0.470          O  
ATOM   2586  OD2 ASP A 167      -0.946   6.915  -3.270  1.00  0.470          O  
ATOM   2587  H   ASP A 167       3.615   8.518  -3.952  1.00  0.340          H  
ATOM   2588  HA  ASP A 167       1.012   9.856  -4.420  1.00  0.430          H  
ATOM   2589 1HB  ASP A 167       1.382   7.234  -3.904  1.00  0.570          H  
ATOM   2590 2HB  ASP A 167       1.395   7.917  -2.305  1.00  0.570          H  
ATOM   2591  N   LEU A 168       0.774  10.597  -1.828  1.00  0.310          N  
ATOM   2592  CA  LEU A 168       0.706  11.427  -0.625  1.00  0.300          C  
ATOM   2593  C   LEU A 168      -0.279  10.829   0.401  1.00  0.270          C  
ATOM   2594  O   LEU A 168      -1.459  10.615   0.096  1.00  0.360          O  
ATOM   2595  CB  LEU A 168       0.274  12.852  -1.007  1.00  0.420          C  
ATOM   2596  CG  LEU A 168       0.063  13.836   0.142  1.00  0.420          C  
ATOM   2597  CD1 LEU A 168       1.405  14.107   0.865  1.00  0.420          C  
ATOM   2598  CD2 LEU A 168      -0.553  15.121  -0.407  1.00  0.420          C  
ATOM   2599  H   LEU A 168      -0.100  10.211  -2.181  1.00  0.370          H  
ATOM   2600  HA  LEU A 168       1.695  11.455  -0.183  1.00  0.360          H  
ATOM   2601 1HB  LEU A 168       1.044  13.264  -1.644  1.00  0.510          H  
ATOM   2602 2HB  LEU A 168      -0.653  12.794  -1.576  1.00  0.510          H  
ATOM   2603  HG  LEU A 168      -0.624  13.402   0.858  1.00  0.510          H  
ATOM   2604 1HD1 LEU A 168       1.244  14.785   1.674  1.00  0.510          H  
ATOM   2605 2HD1 LEU A 168       1.814  13.197   1.266  1.00  0.510          H  
ATOM   2606 3HD1 LEU A 168       2.120  14.543   0.170  1.00  0.510          H  
ATOM   2607 1HD2 LEU A 168      -0.722  15.794   0.419  1.00  0.510          H  
ATOM   2608 2HD2 LEU A 168       0.116  15.580  -1.124  1.00  0.510          H  
ATOM   2609 3HD2 LEU A 168      -1.502  14.892  -0.893  1.00  0.510          H  
ATOM   2610  N   ALA A 169       0.181  10.596   1.642  1.00  0.260          N  
ATOM   2611  CA  ALA A 169      -0.682   9.931   2.629  1.00  0.260          C  
ATOM   2612  C   ALA A 169      -0.470  10.346   4.087  1.00  0.280          C  
ATOM   2613  O   ALA A 169       0.560  10.911   4.458  1.00  0.340          O  
ATOM   2614  CB  ALA A 169      -0.457   8.435   2.546  1.00  0.360          C  
ATOM   2615  H   ALA A 169       1.160  10.815   1.850  1.00  0.310          H  
ATOM   2616  HA  ALA A 169      -1.713  10.156   2.363  1.00  0.310          H  
ATOM   2617 1HB  ALA A 169      -1.131   7.918   3.226  1.00  0.440          H  
ATOM   2618 2HB  ALA A 169      -0.633   8.112   1.551  1.00  0.440          H  
ATOM   2619 3HB  ALA A 169       0.570   8.214   2.818  1.00  0.440          H  
ATOM   2620  N   GLY A 170      -1.482  10.059   4.909  1.00  0.330          N  
ATOM   2621  CA  GLY A 170      -1.462  10.304   6.350  1.00  0.340          C  
ATOM   2622  C   GLY A 170      -2.869  10.664   6.781  1.00  0.280          C  
ATOM   2623  O   GLY A 170      -3.797  10.633   5.963  1.00  0.340          O  
ATOM   2624  H   GLY A 170      -2.311   9.625   4.519  1.00  0.400          H  
ATOM   2625 1HA  GLY A 170      -1.120   9.413   6.879  1.00  0.410          H  
ATOM   2626 2HA  GLY A 170      -0.779  11.120   6.586  1.00  0.410          H  
ATOM   2627  N   ASP A 171      -3.065  11.042   8.043  1.00  0.340          N  
ATOM   2628  CA  ASP A 171      -4.421  11.405   8.408  1.00  0.420          C  
ATOM   2629  C   ASP A 171      -4.599  12.815   7.941  1.00  0.330          C  
ATOM   2630  O   ASP A 171      -4.258  13.768   8.630  1.00  0.370          O  
ATOM   2631  CB  ASP A 171      -4.729  11.299   9.901  1.00  0.560          C  
ATOM   2632  CG  ASP A 171      -6.236  11.651  10.201  1.00  0.560          C  
ATOM   2633  OD1 ASP A 171      -6.874  12.301   9.368  1.00  0.560          O  
ATOM   2634  OD2 ASP A 171      -6.736  11.232  11.226  1.00  0.560          O  
ATOM   2635  H   ASP A 171      -2.312  11.097   8.714  1.00  0.410          H  
ATOM   2636  HA  ASP A 171      -5.123  10.779   7.865  1.00  0.500          H  
ATOM   2637 1HB  ASP A 171      -4.522  10.288  10.253  1.00  0.670          H  
ATOM   2638 2HB  ASP A 171      -4.091  11.987  10.456  1.00  0.670          H  
ATOM   2639  N   GLU A 172      -5.137  12.915   6.745  1.00  0.350          N  
ATOM   2640  CA  GLU A 172      -5.333  14.141   5.998  1.00  0.400          C  
ATOM   2641  C   GLU A 172      -6.220  15.177   6.665  1.00  0.310          C  
ATOM   2642  O   GLU A 172      -6.261  16.332   6.224  1.00  0.340          O  
ATOM   2643  CB  GLU A 172      -5.907  13.799   4.640  1.00  0.540          C  
ATOM   2644  CG  GLU A 172      -7.247  13.229   4.759  1.00  0.540          C  
ATOM   2645  CD  GLU A 172      -7.838  12.835   3.559  1.00  0.540          C  
ATOM   2646  OE1 GLU A 172      -8.874  12.235   3.685  1.00  0.540          O  
ATOM   2647  OE2 GLU A 172      -7.356  13.117   2.505  1.00  0.540          O  
ATOM   2648  H   GLU A 172      -5.343  12.024   6.291  1.00  0.420          H  
ATOM   2649  HA  GLU A 172      -4.362  14.588   5.855  1.00  0.480          H  
ATOM   2650 1HB  GLU A 172      -5.941  14.687   4.009  1.00  0.650          H  
ATOM   2651 2HB  GLU A 172      -5.280  13.058   4.155  1.00  0.650          H  
ATOM   2652 1HG  GLU A 172      -7.181  12.351   5.390  1.00  0.650          H  
ATOM   2653 2HG  GLU A 172      -7.898  13.931   5.240  1.00  0.650          H  
ATOM   2654  N   LEU A 173      -7.014  14.795   7.654  1.00  0.290          N  
ATOM   2655  CA  LEU A 173      -7.880  15.804   8.214  1.00  0.310          C  
ATOM   2656  C   LEU A 173      -7.023  16.821   8.963  1.00  0.320          C  
ATOM   2657  O   LEU A 173      -6.371  16.505   9.957  1.00  0.460          O  
ATOM   2658  CB  LEU A 173      -8.922  15.137   9.115  1.00  0.430          C  
ATOM   2659  CG  LEU A 173      -9.983  16.020   9.777  1.00  0.430          C  
ATOM   2660  CD1 LEU A 173     -10.875  16.660   8.712  1.00  0.430          C  
ATOM   2661  CD2 LEU A 173     -10.820  15.139  10.694  1.00  0.430          C  
ATOM   2662  H   LEU A 173      -6.955  13.845   8.061  1.00  0.350          H  
ATOM   2663  HA  LEU A 173      -8.387  16.305   7.396  1.00  0.370          H  
ATOM   2664 1HB  LEU A 173      -9.455  14.422   8.509  1.00  0.510          H  
ATOM   2665 2HB  LEU A 173      -8.392  14.582   9.898  1.00  0.510          H  
ATOM   2666  HG  LEU A 173      -9.503  16.811  10.356  1.00  0.510          H  
ATOM   2667 1HD1 LEU A 173     -11.634  17.270   9.201  1.00  0.510          H  
ATOM   2668 2HD1 LEU A 173     -10.296  17.289   8.048  1.00  0.510          H  
ATOM   2669 3HD1 LEU A 173     -11.359  15.874   8.143  1.00  0.510          H  
ATOM   2670 1HD2 LEU A 173     -11.588  15.739  11.183  1.00  0.510          H  
ATOM   2671 2HD2 LEU A 173     -11.296  14.350  10.101  1.00  0.510          H  
ATOM   2672 3HD2 LEU A 173     -10.176  14.686  11.450  1.00  0.510          H  
ATOM   2673  N   GLY A 174      -7.034  18.065   8.480  1.00  0.390          N  
ATOM   2674  CA  GLY A 174      -6.190  19.117   9.045  1.00  0.440          C  
ATOM   2675  C   GLY A 174      -4.760  19.131   8.465  1.00  0.420          C  
ATOM   2676  O   GLY A 174      -3.914  19.909   8.911  1.00  0.490          O  
ATOM   2677  H   GLY A 174      -7.612  18.266   7.676  1.00  0.470          H  
ATOM   2678 1HA  GLY A 174      -6.660  20.085   8.868  1.00  0.530          H  
ATOM   2679 2HA  GLY A 174      -6.137  18.988  10.125  1.00  0.530          H  
ATOM   2680  N   GLN A 175      -4.490  18.275   7.471  1.00  0.340          N  
ATOM   2681  CA  GLN A 175      -3.174  18.149   6.831  1.00  0.360          C  
ATOM   2682  C   GLN A 175      -3.310  18.210   5.293  1.00  0.380          C  
ATOM   2683  O   GLN A 175      -2.954  17.234   4.616  1.00  0.450          O  
ATOM   2684  CB  GLN A 175      -2.509  16.830   7.215  1.00  0.500          C  
ATOM   2685  CG  GLN A 175      -2.226  16.622   8.678  1.00  0.500          C  
ATOM   2686  CD  GLN A 175      -1.674  15.217   8.929  1.00  0.500          C  
ATOM   2687  OE1 GLN A 175      -1.292  14.518   7.980  1.00  0.500          O  
ATOM   2688  NE2 GLN A 175      -1.652  14.791  10.191  1.00  0.500          N  
ATOM   2689  H   GLN A 175      -5.238  17.659   7.142  1.00  0.410          H  
ATOM   2690  HA  GLN A 175      -2.531  18.953   7.172  1.00  0.430          H  
ATOM   2691 1HB  GLN A 175      -3.101  16.010   6.882  1.00  0.600          H  
ATOM   2692 2HB  GLN A 175      -1.553  16.780   6.717  1.00  0.600          H  
ATOM   2693 1HG  GLN A 175      -1.504  17.357   9.018  1.00  0.600          H  
ATOM   2694 2HG  GLN A 175      -3.162  16.718   9.232  1.00  0.600          H  
ATOM   2695 1HE2 GLN A 175      -1.351  13.857  10.394  1.00  0.600          H  
ATOM   2696 2HE2 GLN A 175      -1.991  15.382  10.925  1.00  0.600          H  
ATOM   2697  N   PRO A 176      -3.833  19.323   4.725  1.00  0.390          N  
ATOM   2698  CA  PRO A 176      -4.226  19.484   3.331  1.00  0.480          C  
ATOM   2699  C   PRO A 176      -3.066  19.316   2.371  1.00  0.360          C  
ATOM   2700  O   PRO A 176      -1.948  19.766   2.646  1.00  0.320          O  
ATOM   2701  CB  PRO A 176      -4.751  20.930   3.296  1.00  0.720          C  
ATOM   2702  CG  PRO A 176      -4.088  21.618   4.473  1.00  0.720          C  
ATOM   2703  CD  PRO A 176      -3.969  20.563   5.523  1.00  0.720          C  
ATOM   2704  HA  PRO A 176      -5.029  18.769   3.096  1.00  0.580          H  
ATOM   2705 1HB  PRO A 176      -4.501  21.409   2.339  1.00  0.860          H  
ATOM   2706 2HB  PRO A 176      -5.846  20.930   3.374  1.00  0.860          H  
ATOM   2707 1HG  PRO A 176      -3.106  22.015   4.170  1.00  0.860          H  
ATOM   2708 2HG  PRO A 176      -4.691  22.480   4.803  1.00  0.860          H  
ATOM   2709 1HD  PRO A 176      -3.083  20.767   6.131  1.00  0.860          H  
ATOM   2710 2HD  PRO A 176      -4.889  20.557   6.107  1.00  0.860          H  
ATOM   2711  N   GLY A 177      -3.363  18.749   1.194  1.00  0.400          N  
ATOM   2712  CA  GLY A 177      -2.371  18.483   0.155  1.00  0.430          C  
ATOM   2713  C   GLY A 177      -1.812  19.724  -0.511  1.00  0.450          C  
ATOM   2714  O   GLY A 177      -0.858  19.647  -1.283  1.00  0.490          O  
ATOM   2715  H   GLY A 177      -4.324  18.453   0.989  1.00  0.480          H  
ATOM   2716 1HA  GLY A 177      -1.555  17.918   0.595  1.00  0.520          H  
ATOM   2717 2HA  GLY A 177      -2.825  17.842  -0.595  1.00  0.520          H  
ATOM   2718  N   ASP A 178      -2.320  20.888  -0.117  1.00  0.520          N  
ATOM   2719  CA  ASP A 178      -1.873  22.178  -0.616  1.00  0.570          C  
ATOM   2720  C   ASP A 178      -0.392  22.333  -0.329  1.00  0.450          C  
ATOM   2721  O   ASP A 178       0.360  22.926  -1.108  1.00  0.450          O  
ATOM   2722  CB  ASP A 178      -2.623  23.310   0.078  1.00  0.780          C  
ATOM   2723  CG  ASP A 178      -4.073  23.431  -0.327  1.00  0.780          C  
ATOM   2724  OD1 ASP A 178      -4.463  22.908  -1.348  1.00  0.780          O  
ATOM   2725  OD2 ASP A 178      -4.805  23.992   0.429  1.00  0.780          O  
ATOM   2726  H   ASP A 178      -3.089  20.866   0.534  1.00  0.620          H  
ATOM   2727  HA  ASP A 178      -2.054  22.225  -1.679  1.00  0.680          H  
ATOM   2728 1HB  ASP A 178      -2.574  23.162   1.160  1.00  0.930          H  
ATOM   2729 2HB  ASP A 178      -2.124  24.253  -0.142  1.00  0.930          H  
ATOM   2730  N   ARG A 179       0.036  21.719   0.777  1.00  0.380          N  
ATOM   2731  CA  ARG A 179       1.403  21.752   1.260  1.00  0.380          C  
ATOM   2732  C   ARG A 179       2.389  21.167   0.258  1.00  0.350          C  
ATOM   2733  O   ARG A 179       3.590  21.440   0.332  1.00  0.430          O  
ATOM   2734  CB  ARG A 179       1.504  20.922   2.527  1.00  0.530          C  
ATOM   2735  CG  ARG A 179       0.853  21.460   3.772  1.00  0.530          C  
ATOM   2736  CD  ARG A 179       0.959  20.463   4.905  1.00  0.530          C  
ATOM   2737  NE  ARG A 179       0.355  20.979   6.124  1.00  0.530          N  
ATOM   2738  CZ  ARG A 179       0.256  20.330   7.317  1.00  0.530          C  
ATOM   2739  NH1 ARG A 179       0.720  19.094   7.511  1.00  0.530          N  
ATOM   2740  NH2 ARG A 179      -0.324  20.962   8.327  1.00  0.530          N  
ATOM   2741  H   ARG A 179      -0.647  21.198   1.342  1.00  0.460          H  
ATOM   2742  HA  ARG A 179       1.674  22.786   1.465  1.00  0.460          H  
ATOM   2743 1HB  ARG A 179       0.989  20.001   2.340  1.00  0.640          H  
ATOM   2744 2HB  ARG A 179       2.546  20.685   2.742  1.00  0.640          H  
ATOM   2745 1HG  ARG A 179       1.340  22.385   4.073  1.00  0.640          H  
ATOM   2746 2HG  ARG A 179      -0.206  21.645   3.580  1.00  0.640          H  
ATOM   2747 1HD  ARG A 179       0.429  19.546   4.621  1.00  0.640          H  
ATOM   2748 2HD  ARG A 179       2.007  20.234   5.100  1.00  0.640          H  
ATOM   2749  HE  ARG A 179      -0.024  21.915   6.078  1.00  0.640          H  
ATOM   2750 1HH1 ARG A 179       1.167  18.536   6.767  1.00  0.640          H  
ATOM   2751 2HH1 ARG A 179       0.635  18.672   8.423  1.00  0.640          H  
ATOM   2752 1HH2 ARG A 179      -0.680  21.901   8.203  1.00  0.640          H  
ATOM   2753 2HH2 ARG A 179      -0.417  20.509   9.225  1.00  0.640          H  
ATOM   2754  N   PHE A 180       1.899  20.298  -0.625  1.00  0.340          N  
ATOM   2755  CA  PHE A 180       2.741  19.606  -1.564  1.00  0.410          C  
ATOM   2756  C   PHE A 180       2.394  19.892  -3.021  1.00  0.400          C  
ATOM   2757  O   PHE A 180       2.837  19.153  -3.899  1.00  0.450          O  
ATOM   2758  CB  PHE A 180       2.593  18.117  -1.279  1.00  0.550          C  
ATOM   2759  CG  PHE A 180       2.804  17.871   0.168  1.00  0.550          C  
ATOM   2760  CD1 PHE A 180       1.715  17.617   0.961  1.00  0.550          C  
ATOM   2761  CD2 PHE A 180       4.035  17.967   0.758  1.00  0.550          C  
ATOM   2762  CE1 PHE A 180       1.840  17.444   2.305  1.00  0.550          C  
ATOM   2763  CE2 PHE A 180       4.163  17.801   2.115  1.00  0.550          C  
ATOM   2764  CZ  PHE A 180       3.069  17.535   2.886  1.00  0.550          C  
ATOM   2765  H   PHE A 180       0.893  20.127  -0.665  1.00  0.410          H  
ATOM   2766  HA  PHE A 180       3.772  19.915  -1.391  1.00  0.490          H  
ATOM   2767 1HB  PHE A 180       1.589  17.784  -1.552  1.00  0.660          H  
ATOM   2768 2HB  PHE A 180       3.317  17.538  -1.841  1.00  0.660          H  
ATOM   2769  HD1 PHE A 180       0.744  17.569   0.499  1.00  0.660          H  
ATOM   2770  HD2 PHE A 180       4.905  18.192   0.154  1.00  0.660          H  
ATOM   2771  HE1 PHE A 180       0.956  17.253   2.913  1.00  0.660          H  
ATOM   2772  HE2 PHE A 180       5.144  17.889   2.590  1.00  0.660          H  
ATOM   2773  HZ  PHE A 180       3.191  17.407   3.968  1.00  0.660          H  
ATOM   2774  N   ILE A 181       1.711  20.989  -3.338  1.00  0.360          N  
ATOM   2775  CA  ILE A 181       1.368  21.200  -4.753  1.00  0.370          C  
ATOM   2776  C   ILE A 181       2.609  21.231  -5.635  1.00  0.370          C  
ATOM   2777  O   ILE A 181       2.585  20.687  -6.745  1.00  0.350          O  
ATOM   2778  CB  ILE A 181       0.505  22.458  -4.982  1.00  0.510          C  
ATOM   2779  CG1 ILE A 181      -0.875  22.215  -4.374  1.00  0.510          C  
ATOM   2780  CG2 ILE A 181       0.372  22.726  -6.508  1.00  0.510          C  
ATOM   2781  CD1 ILE A 181      -1.754  23.445  -4.218  1.00  0.510          C  
ATOM   2782  H   ILE A 181       1.385  21.634  -2.602  1.00  0.430          H  
ATOM   2783  HA  ILE A 181       0.773  20.354  -5.077  1.00  0.440          H  
ATOM   2784  HB  ILE A 181       0.954  23.317  -4.481  1.00  0.620          H  
ATOM   2785 1HG1 ILE A 181      -1.402  21.521  -5.007  1.00  0.620          H  
ATOM   2786 2HG1 ILE A 181      -0.733  21.748  -3.412  1.00  0.620          H  
ATOM   2787 1HG2 ILE A 181      -0.247  23.597  -6.683  1.00  0.620          H  
ATOM   2788 2HG2 ILE A 181       1.346  22.907  -6.955  1.00  0.620          H  
ATOM   2789 3HG2 ILE A 181      -0.088  21.854  -6.995  1.00  0.620          H  
ATOM   2790 1HD1 ILE A 181      -2.717  23.153  -3.779  1.00  0.620          H  
ATOM   2791 2HD1 ILE A 181      -1.258  24.156  -3.555  1.00  0.620          H  
ATOM   2792 3HD1 ILE A 181      -1.939  23.913  -5.179  1.00  0.620          H  
ATOM   2793  N   GLN A 182       3.665  21.889  -5.169  1.00  0.430          N  
ATOM   2794  CA  GLN A 182       4.916  21.990  -5.908  1.00  0.450          C  
ATOM   2795  C   GLN A 182       5.603  20.630  -6.097  1.00  0.400          C  
ATOM   2796  O   GLN A 182       6.444  20.475  -6.987  1.00  0.390          O  
ATOM   2797  CB  GLN A 182       5.866  22.971  -5.199  1.00  0.620          C  
ATOM   2798  CG  GLN A 182       6.407  22.514  -3.815  1.00  0.620          C  
ATOM   2799  CD  GLN A 182       5.470  22.866  -2.665  1.00  0.620          C  
ATOM   2800  OE1 GLN A 182       4.244  22.887  -2.826  1.00  0.620          O  
ATOM   2801  NE2 GLN A 182       6.039  23.160  -1.514  1.00  0.620          N  
ATOM   2802  H   GLN A 182       3.586  22.323  -4.248  1.00  0.520          H  
ATOM   2803  HA  GLN A 182       4.691  22.391  -6.895  1.00  0.540          H  
ATOM   2804 1HB  GLN A 182       6.724  23.165  -5.840  1.00  0.750          H  
ATOM   2805 2HB  GLN A 182       5.350  23.919  -5.053  1.00  0.750          H  
ATOM   2806 1HG  GLN A 182       6.578  21.445  -3.795  1.00  0.750          H  
ATOM   2807 2HG  GLN A 182       7.349  23.031  -3.639  1.00  0.750          H  
ATOM   2808 1HE2 GLN A 182       5.461  23.419  -0.727  1.00  0.750          H  
ATOM   2809 2HE2 GLN A 182       7.036  23.143  -1.436  1.00  0.750          H  
ATOM   2810  N   HIS A 183       5.246  19.644  -5.264  1.00  0.390          N  
ATOM   2811  CA  HIS A 183       5.782  18.295  -5.344  1.00  0.370          C  
ATOM   2812  C   HIS A 183       5.200  17.724  -6.589  1.00  0.300          C  
ATOM   2813  O   HIS A 183       5.910  17.299  -7.493  1.00  0.320          O  
ATOM   2814  CB  HIS A 183       5.286  17.449  -4.158  1.00  0.530          C  
ATOM   2815  CG  HIS A 183       5.770  16.024  -4.006  1.00  0.530          C  
ATOM   2816  ND1 HIS A 183       7.049  15.698  -3.644  1.00  0.530          N  
ATOM   2817  CD2 HIS A 183       5.097  14.853  -4.105  1.00  0.530          C  
ATOM   2818  CE1 HIS A 183       7.141  14.382  -3.513  1.00  0.530          C  
ATOM   2819  NE2 HIS A 183       5.972  13.859  -3.789  1.00  0.530          N  
ATOM   2820  H   HIS A 183       4.516  19.816  -4.579  1.00  0.470          H  
ATOM   2821  HA  HIS A 183       6.871  18.290  -5.403  1.00  0.440          H  
ATOM   2822 1HB  HIS A 183       5.426  17.994  -3.245  1.00  0.630          H  
ATOM   2823 2HB  HIS A 183       4.232  17.323  -4.261  1.00  0.630          H  
ATOM   2824  HD2 HIS A 183       4.051  14.726  -4.362  1.00  0.630          H  
ATOM   2825  HE1 HIS A 183       8.030  13.821  -3.217  1.00  0.630          H  
ATOM   2826  HE2 HIS A 183       5.757  12.872  -3.755  1.00  0.630          H  
ATOM   2827  N   PHE A 184       3.879  17.798  -6.643  1.00  0.290          N  
ATOM   2828  CA  PHE A 184       3.089  17.241  -7.712  1.00  0.270          C  
ATOM   2829  C   PHE A 184       3.404  17.909  -9.045  1.00  0.290          C  
ATOM   2830  O   PHE A 184       3.442  17.234 -10.077  1.00  0.290          O  
ATOM   2831  CB  PHE A 184       1.626  17.285  -7.297  1.00  0.390          C  
ATOM   2832  CG  PHE A 184       1.321  16.148  -6.324  1.00  0.390          C  
ATOM   2833  CD1 PHE A 184       1.471  16.274  -4.957  1.00  0.390          C  
ATOM   2834  CD2 PHE A 184       0.891  14.953  -6.805  1.00  0.390          C  
ATOM   2835  CE1 PHE A 184       1.210  15.222  -4.113  1.00  0.390          C  
ATOM   2836  CE2 PHE A 184       0.629  13.890  -5.984  1.00  0.390          C  
ATOM   2837  CZ  PHE A 184       0.794  14.021  -4.633  1.00  0.390          C  
ATOM   2838  H   PHE A 184       3.411  18.233  -5.844  1.00  0.350          H  
ATOM   2839  HA  PHE A 184       3.347  16.189  -7.799  1.00  0.320          H  
ATOM   2840 1HB  PHE A 184       1.398  18.238  -6.813  1.00  0.460          H  
ATOM   2841 2HB  PHE A 184       0.991  17.183  -8.165  1.00  0.460          H  
ATOM   2842  HD1 PHE A 184       1.800  17.209  -4.547  1.00  0.460          H  
ATOM   2843  HD2 PHE A 184       0.752  14.865  -7.858  1.00  0.460          H  
ATOM   2844  HE1 PHE A 184       1.341  15.338  -3.043  1.00  0.460          H  
ATOM   2845  HE2 PHE A 184       0.286  12.938  -6.403  1.00  0.460          H  
ATOM   2846  HZ  PHE A 184       0.582  13.165  -3.988  1.00  0.460          H  
ATOM   2847  N   LYS A 185       3.668  19.219  -9.040  1.00  0.320          N  
ATOM   2848  CA  LYS A 185       4.041  19.869 -10.287  1.00  0.340          C  
ATOM   2849  C   LYS A 185       5.360  19.284 -10.795  1.00  0.310          C  
ATOM   2850  O   LYS A 185       5.453  18.901 -11.965  1.00  0.320          O  
ATOM   2851  CB  LYS A 185       4.190  21.381 -10.115  1.00  0.470          C  
ATOM   2852  CG  LYS A 185       4.579  22.158 -11.418  1.00  0.470          C  
ATOM   2853  CD  LYS A 185       3.472  22.087 -12.483  1.00  0.470          C  
ATOM   2854  CE  LYS A 185       3.670  23.115 -13.631  1.00  0.470          C  
ATOM   2855  NZ  LYS A 185       4.800  22.763 -14.573  1.00  0.470          N  
ATOM   2856  H   LYS A 185       3.572  19.752  -8.170  1.00  0.380          H  
ATOM   2857  HA  LYS A 185       3.272  19.661 -11.028  1.00  0.410          H  
ATOM   2858 1HB  LYS A 185       3.258  21.794  -9.727  1.00  0.560          H  
ATOM   2859 2HB  LYS A 185       4.963  21.577  -9.372  1.00  0.560          H  
ATOM   2860 1HG  LYS A 185       4.763  23.202 -11.168  1.00  0.560          H  
ATOM   2861 2HG  LYS A 185       5.497  21.738 -11.839  1.00  0.560          H  
ATOM   2862 1HD  LYS A 185       3.479  21.088 -12.935  1.00  0.560          H  
ATOM   2863 2HD  LYS A 185       2.505  22.254 -12.019  1.00  0.560          H  
ATOM   2864 1HE  LYS A 185       2.748  23.178 -14.203  1.00  0.560          H  
ATOM   2865 2HE  LYS A 185       3.880  24.087 -13.189  1.00  0.560          H  
ATOM   2866 1HZ  LYS A 185       4.880  23.453 -15.287  1.00  0.560          H  
ATOM   2867 2HZ  LYS A 185       5.709  22.673 -14.113  1.00  0.560          H  
ATOM   2868 3HZ  LYS A 185       4.656  21.847 -15.024  1.00  0.560          H  
ATOM   2869  N   GLN A 186       6.377  19.159  -9.915  1.00  0.290          N  
ATOM   2870  CA  GLN A 186       7.655  18.597 -10.359  1.00  0.290          C  
ATOM   2871  C   GLN A 186       7.498  17.151 -10.824  1.00  0.290          C  
ATOM   2872  O   GLN A 186       8.156  16.731 -11.782  1.00  0.330          O  
ATOM   2873  CB  GLN A 186       8.716  18.634  -9.259  1.00  0.410          C  
ATOM   2874  CG  GLN A 186       9.261  19.994  -8.884  1.00  0.410          C  
ATOM   2875  CD  GLN A 186      10.329  19.860  -7.781  1.00  0.410          C  
ATOM   2876  OE1 GLN A 186      11.232  19.010  -7.896  1.00  0.410          O  
ATOM   2877  NE2 GLN A 186      10.234  20.661  -6.731  1.00  0.410          N  
ATOM   2878  H   GLN A 186       6.275  19.496  -8.948  1.00  0.350          H  
ATOM   2879  HA  GLN A 186       8.012  19.187 -11.200  1.00  0.350          H  
ATOM   2880 1HB  GLN A 186       8.268  18.234  -8.352  1.00  0.490          H  
ATOM   2881 2HB  GLN A 186       9.549  17.992  -9.535  1.00  0.490          H  
ATOM   2882 1HG  GLN A 186       9.713  20.455  -9.759  1.00  0.490          H  
ATOM   2883 2HG  GLN A 186       8.449  20.612  -8.510  1.00  0.490          H  
ATOM   2884 1HE2 GLN A 186      10.916  20.587  -5.970  1.00  0.490          H  
ATOM   2885 2HE2 GLN A 186       9.499  21.337  -6.674  1.00  0.490          H  
ATOM   2886  N   VAL A 187       6.625  16.399 -10.158  1.00  0.300          N  
ATOM   2887  CA  VAL A 187       6.390  15.011 -10.508  1.00  0.390          C  
ATOM   2888  C   VAL A 187       5.862  14.914 -11.923  1.00  0.320          C  
ATOM   2889  O   VAL A 187       6.356  14.113 -12.726  1.00  0.350          O  
ATOM   2890  CB  VAL A 187       5.339  14.406  -9.547  1.00  0.510          C  
ATOM   2891  CG1 VAL A 187       4.893  13.065  -9.999  1.00  0.510          C  
ATOM   2892  CG2 VAL A 187       5.909  14.266  -8.215  1.00  0.510          C  
ATOM   2893  H   VAL A 187       6.151  16.814  -9.349  1.00  0.360          H  
ATOM   2894  HA  VAL A 187       7.328  14.463 -10.429  1.00  0.470          H  
ATOM   2895  HB  VAL A 187       4.488  15.059  -9.515  1.00  0.610          H  
ATOM   2896 1HG1 VAL A 187       4.180  12.657  -9.315  1.00  0.610          H  
ATOM   2897 2HG1 VAL A 187       4.449  13.140 -10.964  1.00  0.610          H  
ATOM   2898 3HG1 VAL A 187       5.703  12.423 -10.043  1.00  0.610          H  
ATOM   2899 1HG2 VAL A 187       5.156  13.878  -7.543  1.00  0.610          H  
ATOM   2900 2HG2 VAL A 187       6.717  13.599  -8.288  1.00  0.610          H  
ATOM   2901 3HG2 VAL A 187       6.257  15.161  -7.843  1.00  0.610          H  
ATOM   2902  N   ARG A 188       4.847  15.718 -12.239  1.00  0.300          N  
ATOM   2903  CA  ARG A 188       4.279  15.655 -13.570  1.00  0.320          C  
ATOM   2904  C   ARG A 188       5.281  16.118 -14.629  1.00  0.320          C  
ATOM   2905  O   ARG A 188       5.477  15.442 -15.644  1.00  0.350          O  
ATOM   2906  CB  ARG A 188       3.024  16.513 -13.657  1.00  0.440          C  
ATOM   2907  CG  ARG A 188       1.847  15.988 -12.843  1.00  0.440          C  
ATOM   2908  CD  ARG A 188       0.551  16.639 -13.185  1.00  0.440          C  
ATOM   2909  NE  ARG A 188       0.574  18.106 -13.031  1.00  0.440          N  
ATOM   2910  CZ  ARG A 188       0.352  18.818 -11.895  1.00  0.440          C  
ATOM   2911  NH1 ARG A 188       0.122  18.238 -10.746  1.00  0.440          N  
ATOM   2912  NH2 ARG A 188       0.369  20.143 -11.962  1.00  0.440          N  
ATOM   2913  H   ARG A 188       4.454  16.341 -11.526  1.00  0.360          H  
ATOM   2914  HA  ARG A 188       4.008  14.619 -13.773  1.00  0.380          H  
ATOM   2915 1HB  ARG A 188       3.256  17.515 -13.283  1.00  0.530          H  
ATOM   2916 2HB  ARG A 188       2.713  16.611 -14.694  1.00  0.530          H  
ATOM   2917 1HG  ARG A 188       1.745  14.915 -13.011  1.00  0.530          H  
ATOM   2918 2HG  ARG A 188       2.041  16.163 -11.797  1.00  0.530          H  
ATOM   2919 1HD  ARG A 188       0.304  16.412 -14.222  1.00  0.530          H  
ATOM   2920 2HD  ARG A 188      -0.231  16.235 -12.542  1.00  0.530          H  
ATOM   2921  HE  ARG A 188       0.740  18.640 -13.875  1.00  0.530          H  
ATOM   2922 1HH1 ARG A 188       0.099  17.222 -10.664  1.00  0.530          H  
ATOM   2923 2HH1 ARG A 188      -0.027  18.812  -9.923  1.00  0.530          H  
ATOM   2924 1HH2 ARG A 188       0.532  20.593 -12.848  1.00  0.530          H  
ATOM   2925 2HH2 ARG A 188       0.188  20.710 -11.138  1.00  0.530          H  
ATOM   2926  N   ASP A 189       5.975  17.240 -14.375  1.00  0.310          N  
ATOM   2927  CA  ASP A 189       6.917  17.786 -15.354  1.00  0.340          C  
ATOM   2928  C   ASP A 189       8.051  16.820 -15.661  1.00  0.330          C  
ATOM   2929  O   ASP A 189       8.517  16.722 -16.797  1.00  0.390          O  
ATOM   2930  CB  ASP A 189       7.540  19.104 -14.869  1.00  0.460          C  
ATOM   2931  CG  ASP A 189       6.611  20.335 -14.876  1.00  0.460          C  
ATOM   2932  OD1 ASP A 189       5.530  20.305 -15.435  1.00  0.460          O  
ATOM   2933  OD2 ASP A 189       6.998  21.356 -14.325  1.00  0.460          O  
ATOM   2934  H   ASP A 189       5.799  17.762 -13.510  1.00  0.370          H  
ATOM   2935  HA  ASP A 189       6.374  17.977 -16.278  1.00  0.410          H  
ATOM   2936 1HB  ASP A 189       7.895  18.959 -13.845  1.00  0.560          H  
ATOM   2937 2HB  ASP A 189       8.413  19.329 -15.480  1.00  0.560          H  
ATOM   2938  N   ALA A 190       8.479  16.082 -14.642  1.00  0.310          N  
ATOM   2939  CA  ALA A 190       9.571  15.133 -14.740  1.00  0.360          C  
ATOM   2940  C   ALA A 190       9.173  13.771 -15.334  1.00  0.360          C  
ATOM   2941  O   ALA A 190      10.036  12.902 -15.507  1.00  0.410          O  
ATOM   2942  CB  ALA A 190      10.161  14.936 -13.367  1.00  0.480          C  
ATOM   2943  H   ALA A 190       8.074  16.244 -13.715  1.00  0.370          H  
ATOM   2944  HA  ALA A 190      10.326  15.571 -15.391  1.00  0.430          H  
ATOM   2945 1HB  ALA A 190      11.010  14.273 -13.441  1.00  0.580          H  
ATOM   2946 2HB  ALA A 190      10.479  15.896 -12.964  1.00  0.580          H  
ATOM   2947 3HB  ALA A 190       9.399  14.505 -12.719  1.00  0.580          H  
ATOM   2948  N   GLY A 191       7.886  13.557 -15.638  1.00  0.340          N  
ATOM   2949  CA  GLY A 191       7.432  12.285 -16.201  1.00  0.370          C  
ATOM   2950  C   GLY A 191       7.095  11.154 -15.207  1.00  0.280          C  
ATOM   2951  O   GLY A 191       7.071   9.984 -15.596  1.00  0.300          O  
ATOM   2952  H   GLY A 191       7.193  14.302 -15.509  1.00  0.410          H  
ATOM   2953 1HA  GLY A 191       6.547  12.488 -16.803  1.00  0.440          H  
ATOM   2954 2HA  GLY A 191       8.189  11.928 -16.896  1.00  0.440          H  
ATOM   2955  N   LEU A 192       6.880  11.473 -13.935  1.00  0.230          N  
ATOM   2956  CA  LEU A 192       6.541  10.493 -12.902  1.00  0.270          C  
ATOM   2957  C   LEU A 192       5.023  10.583 -12.681  1.00  0.250          C  
ATOM   2958  O   LEU A 192       4.458  11.668 -12.770  1.00  0.300          O  
ATOM   2959  CB  LEU A 192       7.383  10.809 -11.652  1.00  0.360          C  
ATOM   2960  CG  LEU A 192       7.144  10.020 -10.330  1.00  0.360          C  
ATOM   2961  CD1 LEU A 192       7.574   8.555 -10.445  1.00  0.360          C  
ATOM   2962  CD2 LEU A 192       7.923  10.718  -9.227  1.00  0.360          C  
ATOM   2963  H   LEU A 192       6.879  12.453 -13.634  1.00  0.280          H  
ATOM   2964  HA  LEU A 192       6.785   9.495 -13.258  1.00  0.320          H  
ATOM   2965 1HB  LEU A 192       8.410  10.615 -11.930  1.00  0.430          H  
ATOM   2966 2HB  LEU A 192       7.305  11.871 -11.452  1.00  0.430          H  
ATOM   2967  HG  LEU A 192       6.078  10.036 -10.095  1.00  0.430          H  
ATOM   2968 1HD1 LEU A 192       7.388   8.043  -9.500  1.00  0.430          H  
ATOM   2969 2HD1 LEU A 192       7.011   8.057 -11.232  1.00  0.430          H  
ATOM   2970 3HD1 LEU A 192       8.640   8.495 -10.678  1.00  0.430          H  
ATOM   2971 1HD2 LEU A 192       7.739  10.229  -8.313  1.00  0.430          H  
ATOM   2972 2HD2 LEU A 192       8.973  10.694  -9.437  1.00  0.430          H  
ATOM   2973 3HD2 LEU A 192       7.613  11.732  -9.144  1.00  0.430          H  
ATOM   2974  N   HIS A 193       4.325   9.472 -12.452  1.00  0.240          N  
ATOM   2975  CA  HIS A 193       2.882   9.592 -12.259  1.00  0.240          C  
ATOM   2976  C   HIS A 193       2.439  10.124 -10.899  1.00  0.220          C  
ATOM   2977  O   HIS A 193       3.126   9.959  -9.882  1.00  0.220          O  
ATOM   2978  CB  HIS A 193       2.207   8.272 -12.519  1.00  0.340          C  
ATOM   2979  CG  HIS A 193       2.188   7.862 -13.934  1.00  0.340          C  
ATOM   2980  ND1 HIS A 193       1.425   8.512 -14.877  1.00  0.340          N  
ATOM   2981  CD2 HIS A 193       2.823   6.861 -14.583  1.00  0.340          C  
ATOM   2982  CE1 HIS A 193       1.593   7.928 -16.052  1.00  0.340          C  
ATOM   2983  NE2 HIS A 193       2.434   6.922 -15.900  1.00  0.340          N  
ATOM   2984  H   HIS A 193       4.743   8.536 -12.422  1.00  0.290          H  
ATOM   2985  HA  HIS A 193       2.497  10.289 -13.002  1.00  0.290          H  
ATOM   2986 1HB  HIS A 193       2.719   7.508 -11.988  1.00  0.400          H  
ATOM   2987 2HB  HIS A 193       1.202   8.331 -12.146  1.00  0.400          H  
ATOM   2988  HD2 HIS A 193       3.511   6.138 -14.140  1.00  0.400          H  
ATOM   2989  HE1 HIS A 193       1.117   8.225 -16.987  1.00  0.400          H  
ATOM   2990  HE2 HIS A 193       2.748   6.294 -16.630  1.00  0.400          H  
ATOM   2991  N   VAL A 194       1.241  10.733 -10.886  1.00  0.210          N  
ATOM   2992  CA  VAL A 194       0.669  11.283  -9.654  1.00  0.210          C  
ATOM   2993  C   VAL A 194      -0.587  10.565  -9.106  1.00  0.220          C  
ATOM   2994  O   VAL A 194      -1.624  10.398  -9.785  1.00  0.260          O  
ATOM   2995  CB  VAL A 194       0.351  12.790  -9.855  1.00  0.290          C  
ATOM   2996  CG1 VAL A 194       1.606  13.584  -9.959  1.00  0.290          C  
ATOM   2997  CG2 VAL A 194      -0.401  13.018 -11.116  1.00  0.290          C  
ATOM   2998  H   VAL A 194       0.737  10.808 -11.762  1.00  0.250          H  
ATOM   2999  HA  VAL A 194       1.439  11.218  -8.880  1.00  0.250          H  
ATOM   3000  HB  VAL A 194      -0.232  13.140  -9.006  1.00  0.350          H  
ATOM   3001 1HG1 VAL A 194       1.365  14.638 -10.089  1.00  0.350          H  
ATOM   3002 2HG1 VAL A 194       2.170  13.455  -9.048  1.00  0.350          H  
ATOM   3003 3HG1 VAL A 194       2.175  13.234 -10.813  1.00  0.350          H  
ATOM   3004 1HG2 VAL A 194      -0.605  14.082 -11.209  1.00  0.350          H  
ATOM   3005 2HG2 VAL A 194       0.180  12.695 -11.969  1.00  0.350          H  
ATOM   3006 3HG2 VAL A 194      -1.333  12.479 -11.099  1.00  0.350          H  
ATOM   3007  N   THR A 195      -0.457  10.197  -7.833  1.00  0.240          N  
ATOM   3008  CA  THR A 195      -1.489   9.513  -7.067  1.00  0.230          C  
ATOM   3009  C   THR A 195      -1.687  10.286  -5.775  1.00  0.230          C  
ATOM   3010  O   THR A 195      -0.749  10.925  -5.303  1.00  0.300          O  
ATOM   3011  CB  THR A 195      -1.060   8.063  -6.721  1.00  0.330          C  
ATOM   3012  OG1 THR A 195      -0.721   7.379  -7.894  1.00  0.330          O  
ATOM   3013  CG2 THR A 195      -2.204   7.292  -6.076  1.00  0.330          C  
ATOM   3014  H   THR A 195       0.450  10.361  -7.375  1.00  0.290          H  
ATOM   3015  HA  THR A 195      -2.422   9.504  -7.623  1.00  0.280          H  
ATOM   3016  HB  THR A 195      -0.202   8.085  -6.054  1.00  0.390          H  
ATOM   3017  HG1 THR A 195       0.105   7.732  -8.225  1.00  0.390          H  
ATOM   3018 1HG2 THR A 195      -1.867   6.282  -5.865  1.00  0.390          H  
ATOM   3019 2HG2 THR A 195      -2.516   7.754  -5.148  1.00  0.390          H  
ATOM   3020 3HG2 THR A 195      -3.045   7.257  -6.758  1.00  0.390          H  
ATOM   3021  N   VAL A 196      -2.914  10.352  -5.282  1.00  0.230          N  
ATOM   3022  CA  VAL A 196      -3.152  10.996  -3.984  1.00  0.300          C  
ATOM   3023  C   VAL A 196      -4.102  10.172  -3.100  1.00  0.250          C  
ATOM   3024  O   VAL A 196      -5.131   9.729  -3.595  1.00  0.270          O  
ATOM   3025  CB  VAL A 196      -3.747  12.403  -4.211  1.00  0.390          C  
ATOM   3026  CG1 VAL A 196      -4.032  13.093  -2.899  1.00  0.390          C  
ATOM   3027  CG2 VAL A 196      -2.793  13.271  -5.013  1.00  0.390          C  
ATOM   3028  H   VAL A 196      -3.668   9.870  -5.791  1.00  0.280          H  
ATOM   3029  HA  VAL A 196      -2.198  11.089  -3.462  1.00  0.360          H  
ATOM   3030  HB  VAL A 196      -4.665  12.283  -4.738  1.00  0.470          H  
ATOM   3031 1HG1 VAL A 196      -4.460  14.066  -3.083  1.00  0.470          H  
ATOM   3032 2HG1 VAL A 196      -4.725  12.523  -2.333  1.00  0.470          H  
ATOM   3033 3HG1 VAL A 196      -3.107  13.207  -2.338  1.00  0.470          H  
ATOM   3034 1HG2 VAL A 196      -3.237  14.232  -5.177  1.00  0.470          H  
ATOM   3035 2HG2 VAL A 196      -1.883  13.380  -4.449  1.00  0.470          H  
ATOM   3036 3HG2 VAL A 196      -2.566  12.830  -5.965  1.00  0.470          H  
ATOM   3037  N   HIS A 197      -3.816   9.985  -1.803  1.00  0.230          N  
ATOM   3038  CA  HIS A 197      -4.831   9.362  -0.949  1.00  0.220          C  
ATOM   3039  C   HIS A 197      -5.780  10.500  -0.616  1.00  0.200          C  
ATOM   3040  O   HIS A 197      -5.323  11.580  -0.227  1.00  0.270          O  
ATOM   3041  CB  HIS A 197      -4.256   8.787   0.362  1.00  0.310          C  
ATOM   3042  CG  HIS A 197      -3.359   7.580   0.229  1.00  0.310          C  
ATOM   3043  ND1 HIS A 197      -2.210   7.599  -0.501  1.00  0.310          N  
ATOM   3044  CD2 HIS A 197      -3.422   6.350   0.803  1.00  0.310          C  
ATOM   3045  CE1 HIS A 197      -1.601   6.422  -0.389  1.00  0.310          C  
ATOM   3046  NE2 HIS A 197      -2.315   5.648   0.401  1.00  0.310          N  
ATOM   3047  H   HIS A 197      -2.928  10.295  -1.389  1.00  0.280          H  
ATOM   3048  HA  HIS A 197      -5.379   8.587  -1.472  1.00  0.260          H  
ATOM   3049 1HB  HIS A 197      -3.692   9.565   0.872  1.00  0.370          H  
ATOM   3050 2HB  HIS A 197      -5.085   8.515   1.019  1.00  0.370          H  
ATOM   3051  HD1 HIS A 197      -2.060   8.240  -1.300  1.00  0.370          H  
ATOM   3052  HD2 HIS A 197      -4.128   5.883   1.478  1.00  0.370          H  
ATOM   3053  HE1 HIS A 197      -0.663   6.234  -0.896  1.00  0.370          H  
ATOM   3054  N   ALA A 198      -7.086  10.301  -0.769  1.00  0.170          N  
ATOM   3055  CA  ALA A 198      -8.012  11.399  -0.474  1.00  0.170          C  
ATOM   3056  C   ALA A 198      -9.407  10.890  -0.145  1.00  0.160          C  
ATOM   3057  O   ALA A 198      -9.766   9.752  -0.473  1.00  0.200          O  
ATOM   3058  CB  ALA A 198      -8.074  12.379  -1.630  1.00  0.240          C  
ATOM   3059  H   ALA A 198      -7.435   9.386  -1.078  1.00  0.200          H  
ATOM   3060  HA  ALA A 198      -7.640  11.927   0.404  1.00  0.200          H  
ATOM   3061 1HB  ALA A 198      -8.734  13.166  -1.347  1.00  0.290          H  
ATOM   3062 2HB  ALA A 198      -7.090  12.787  -1.831  1.00  0.290          H  
ATOM   3063 3HB  ALA A 198      -8.440  11.905  -2.499  1.00  0.290          H  
ATOM   3064  N   GLY A 199     -10.189  11.725   0.550  1.00  0.200          N  
ATOM   3065  CA  GLY A 199     -11.550  11.371   0.914  1.00  0.200          C  
ATOM   3066  C   GLY A 199     -11.530  10.287   1.980  1.00  0.190          C  
ATOM   3067  O   GLY A 199     -12.385   9.402   1.980  1.00  0.280          O  
ATOM   3068  H   GLY A 199      -9.860  12.662   0.785  1.00  0.240          H  
ATOM   3069 1HA  GLY A 199     -12.063  12.257   1.298  1.00  0.240          H  
ATOM   3070 2HA  GLY A 199     -12.093  11.026   0.040  1.00  0.240          H  
ATOM   3071  N   GLU A 200     -10.479  10.256   2.799  1.00  0.160          N  
ATOM   3072  CA  GLU A 200     -10.339   9.229   3.820  1.00  0.180          C  
ATOM   3073  C   GLU A 200     -10.812   9.732   5.179  1.00  0.220          C  
ATOM   3074  O   GLU A 200     -11.787   9.232   5.737  1.00  0.290          O  
ATOM   3075  CB  GLU A 200      -8.868   8.792   3.891  1.00  0.240          C  
ATOM   3076  CG  GLU A 200      -8.574   7.667   4.847  1.00  0.240          C  
ATOM   3077  CD  GLU A 200      -7.128   7.263   4.863  1.00  0.240          C  
ATOM   3078  OE1 GLU A 200      -6.321   7.922   4.248  1.00  0.240          O  
ATOM   3079  OE2 GLU A 200      -6.840   6.269   5.472  1.00  0.240          O  
ATOM   3080  H   GLU A 200      -9.799  11.018   2.772  1.00  0.190          H  
ATOM   3081  HA  GLU A 200     -10.949   8.371   3.542  1.00  0.220          H  
ATOM   3082 1HB  GLU A 200      -8.544   8.474   2.897  1.00  0.290          H  
ATOM   3083 2HB  GLU A 200      -8.247   9.641   4.173  1.00  0.290          H  
ATOM   3084 1HG  GLU A 200      -8.855   7.979   5.848  1.00  0.290          H  
ATOM   3085 2HG  GLU A 200      -9.186   6.805   4.575  1.00  0.290          H  
ATOM   3086  N   ALA A 201     -10.134  10.768   5.678  1.00  0.230          N  
ATOM   3087  CA  ALA A 201     -10.445  11.387   6.961  1.00  0.300          C  
ATOM   3088  C   ALA A 201     -11.183  12.688   6.698  1.00  0.260          C  
ATOM   3089  O   ALA A 201     -12.051  13.110   7.466  1.00  0.260          O  
ATOM   3090  CB  ALA A 201      -9.189  11.626   7.766  1.00  0.390          C  
ATOM   3091  H   ALA A 201      -9.390  11.157   5.105  1.00  0.280          H  
ATOM   3092  HA  ALA A 201     -11.103  10.722   7.517  1.00  0.360          H  
ATOM   3093 1HB  ALA A 201      -9.446  12.074   8.724  1.00  0.470          H  
ATOM   3094 2HB  ALA A 201      -8.688  10.685   7.942  1.00  0.470          H  
ATOM   3095 3HB  ALA A 201      -8.529  12.287   7.235  1.00  0.470          H  
ATOM   3096  N   ALA A 202     -10.775  13.346   5.617  1.00  0.250          N  
ATOM   3097  CA  ALA A 202     -11.317  14.609   5.171  1.00  0.240          C  
ATOM   3098  C   ALA A 202     -12.500  14.274   4.298  1.00  0.230          C  
ATOM   3099  O   ALA A 202     -12.664  13.120   3.908  1.00  0.230          O  
ATOM   3100  CB  ALA A 202     -10.280  15.427   4.430  1.00  0.340          C  
ATOM   3101  H   ALA A 202     -10.060  12.932   5.015  1.00  0.300          H  
ATOM   3102  HA  ALA A 202     -11.675  15.170   6.027  1.00  0.290          H  
ATOM   3103 1HB  ALA A 202     -10.729  16.361   4.091  1.00  0.410          H  
ATOM   3104 2HB  ALA A 202      -9.445  15.644   5.088  1.00  0.410          H  
ATOM   3105 3HB  ALA A 202      -9.932  14.857   3.575  1.00  0.410          H  
ATOM   3106  N   GLY A 203     -13.339  15.240   3.988  1.00  0.240          N  
ATOM   3107  CA  GLY A 203     -14.468  14.935   3.147  1.00  0.250          C  
ATOM   3108  C   GLY A 203     -14.020  14.946   1.688  1.00  0.230          C  
ATOM   3109  O   GLY A 203     -12.806  14.974   1.413  1.00  0.260          O  
ATOM   3110  H   GLY A 203     -13.201  16.217   4.279  1.00  0.290          H  
ATOM   3111 1HA  GLY A 203     -14.891  13.972   3.422  1.00  0.300          H  
ATOM   3112 2HA  GLY A 203     -15.214  15.696   3.341  1.00  0.300          H  
ATOM   3113  N   PRO A 204     -14.965  14.964   0.729  1.00  0.220          N  
ATOM   3114  CA  PRO A 204     -14.755  14.930  -0.704  1.00  0.250          C  
ATOM   3115  C   PRO A 204     -13.932  16.123  -1.184  1.00  0.240          C  
ATOM   3116  O   PRO A 204     -13.332  16.075  -2.258  1.00  0.260          O  
ATOM   3117  CB  PRO A 204     -16.184  14.902  -1.261  1.00  0.380          C  
ATOM   3118  CG  PRO A 204     -17.039  15.493  -0.177  1.00  0.380          C  
ATOM   3119  CD  PRO A 204     -16.395  15.079   1.107  1.00  0.380          C  
ATOM   3120  HA  PRO A 204     -14.235  13.986  -0.957  1.00  0.300          H  
ATOM   3121 1HB  PRO A 204     -16.240  15.484  -2.199  1.00  0.450          H  
ATOM   3122 2HB  PRO A 204     -16.481  13.870  -1.504  1.00  0.450          H  
ATOM   3123 1HG  PRO A 204     -17.110  16.586  -0.292  1.00  0.450          H  
ATOM   3124 2HG  PRO A 204     -18.066  15.101  -0.255  1.00  0.450          H  
ATOM   3125 1HD  PRO A 204     -16.589  15.891   1.807  1.00  0.450          H  
ATOM   3126 2HD  PRO A 204     -16.795  14.111   1.449  1.00  0.450          H  
ATOM   3127  N   GLU A 205     -13.860  17.200  -0.382  1.00  0.250          N  
ATOM   3128  CA  GLU A 205     -13.081  18.368  -0.767  1.00  0.270          C  
ATOM   3129  C   GLU A 205     -11.609  17.998  -0.992  1.00  0.260          C  
ATOM   3130  O   GLU A 205     -10.891  18.688  -1.723  1.00  0.270          O  
ATOM   3131  CB  GLU A 205     -13.190  19.456   0.324  1.00  0.370          C  
ATOM   3132  CG  GLU A 205     -12.527  19.119   1.712  1.00  0.370          C  
ATOM   3133  CD  GLU A 205     -13.403  18.295   2.627  1.00  0.370          C  
ATOM   3134  OE1 GLU A 205     -14.461  17.896   2.182  1.00  0.370          O  
ATOM   3135  OE2 GLU A 205     -13.014  18.044   3.767  1.00  0.370          O  
ATOM   3136  H   GLU A 205     -14.353  17.235   0.514  1.00  0.300          H  
ATOM   3137  HA  GLU A 205     -13.483  18.764  -1.697  1.00  0.320          H  
ATOM   3138 1HB  GLU A 205     -12.729  20.374  -0.042  1.00  0.440          H  
ATOM   3139 2HB  GLU A 205     -14.241  19.675   0.506  1.00  0.440          H  
ATOM   3140 1HG  GLU A 205     -11.581  18.614   1.582  1.00  0.440          H  
ATOM   3141 2HG  GLU A 205     -12.314  20.064   2.207  1.00  0.440          H  
ATOM   3142  N   SER A 206     -11.158  16.894  -0.373  1.00  0.250          N  
ATOM   3143  CA  SER A 206      -9.783  16.449  -0.496  1.00  0.260          C  
ATOM   3144  C   SER A 206      -9.564  15.682  -1.787  1.00  0.250          C  
ATOM   3145  O   SER A 206      -8.428  15.520  -2.249  1.00  0.330          O  
ATOM   3146  CB  SER A 206      -9.416  15.622   0.720  1.00  0.360          C  
ATOM   3147  OG  SER A 206     -10.194  14.452   0.801  1.00  0.360          O  
ATOM   3148  H   SER A 206     -11.800  16.345   0.208  1.00  0.300          H  
ATOM   3149  HA  SER A 206      -9.140  17.329  -0.506  1.00  0.310          H  
ATOM   3150 1HB  SER A 206      -8.360  15.350   0.667  1.00  0.430          H  
ATOM   3151 2HB  SER A 206      -9.555  16.218   1.615  1.00  0.430          H  
ATOM   3152  HG  SER A 206     -11.073  14.731   1.162  1.00  0.430          H  
ATOM   3153  N   MET A 207     -10.649  15.208  -2.396  1.00  0.230          N  
ATOM   3154  CA  MET A 207     -10.542  14.474  -3.629  1.00  0.210          C  
ATOM   3155  C   MET A 207     -10.532  15.509  -4.704  1.00  0.240          C  
ATOM   3156  O   MET A 207      -9.779  15.400  -5.663  1.00  0.280          O  
ATOM   3157  CB  MET A 207     -11.673  13.503  -3.776  1.00  0.300          C  
ATOM   3158  CG  MET A 207     -11.611  12.411  -2.754  1.00  0.300          C  
ATOM   3159  SD  MET A 207     -12.926  11.282  -2.837  1.00  0.300          S  
ATOM   3160  CE  MET A 207     -12.485  10.371  -4.313  1.00  0.300          C  
ATOM   3161  H   MET A 207     -11.576  15.395  -2.024  1.00  0.280          H  
ATOM   3162  HA  MET A 207      -9.599  13.935  -3.661  1.00  0.250          H  
ATOM   3163 1HB  MET A 207     -12.600  14.041  -3.635  1.00  0.360          H  
ATOM   3164 2HB  MET A 207     -11.666  13.095  -4.779  1.00  0.360          H  
ATOM   3165 1HG  MET A 207     -10.698  11.863  -2.875  1.00  0.360          H  
ATOM   3166 2HG  MET A 207     -11.605  12.862  -1.764  1.00  0.360          H  
ATOM   3167 1HE  MET A 207     -13.210   9.590  -4.501  1.00  0.360          H  
ATOM   3168 2HE  MET A 207     -12.448  11.032  -5.172  1.00  0.360          H  
ATOM   3169 3HE  MET A 207     -11.519   9.916  -4.166  1.00  0.360          H  
ATOM   3170  N   TRP A 208     -11.308  16.577  -4.509  1.00  0.230          N  
ATOM   3171  CA  TRP A 208     -11.285  17.630  -5.494  1.00  0.260          C  
ATOM   3172  C   TRP A 208      -9.889  18.225  -5.508  1.00  0.260          C  
ATOM   3173  O   TRP A 208      -9.342  18.499  -6.570  1.00  0.270          O  
ATOM   3174  CB  TRP A 208     -12.319  18.707  -5.232  1.00  0.350          C  
ATOM   3175  CG  TRP A 208     -13.705  18.335  -5.612  1.00  0.350          C  
ATOM   3176  CD1 TRP A 208     -14.787  18.219  -4.786  1.00  0.350          C  
ATOM   3177  CD2 TRP A 208     -14.179  18.008  -6.943  1.00  0.350          C  
ATOM   3178  NE1 TRP A 208     -15.894  17.886  -5.507  1.00  0.350          N  
ATOM   3179  CE2 TRP A 208     -15.541  17.752  -6.832  1.00  0.350          C  
ATOM   3180  CE3 TRP A 208     -13.560  17.917  -8.209  1.00  0.350          C  
ATOM   3181  CZ2 TRP A 208     -16.305  17.429  -7.924  1.00  0.350          C  
ATOM   3182  CZ3 TRP A 208     -14.330  17.576  -9.296  1.00  0.350          C  
ATOM   3183  CH2 TRP A 208     -15.671  17.344  -9.157  1.00  0.350          C  
ATOM   3184  H   TRP A 208     -11.937  16.609  -3.703  1.00  0.280          H  
ATOM   3185  HA  TRP A 208     -11.482  17.196  -6.465  1.00  0.310          H  
ATOM   3186 1HB  TRP A 208     -12.313  18.959  -4.171  1.00  0.420          H  
ATOM   3187 2HB  TRP A 208     -12.049  19.601  -5.776  1.00  0.420          H  
ATOM   3188  HD1 TRP A 208     -14.778  18.385  -3.712  1.00  0.420          H  
ATOM   3189  HE1 TRP A 208     -16.864  17.745  -5.097  1.00  0.420          H  
ATOM   3190  HE3 TRP A 208     -12.495  18.110  -8.331  1.00  0.420          H  
ATOM   3191  HZ2 TRP A 208     -17.371  17.238  -7.834  1.00  0.420          H  
ATOM   3192  HZ3 TRP A 208     -13.847  17.503 -10.270  1.00  0.420          H  
ATOM   3193  HH2 TRP A 208     -16.254  17.089 -10.031  1.00  0.420          H  
ATOM   3194  N   GLN A 209      -9.272  18.387  -4.329  1.00  0.280          N  
ATOM   3195  CA  GLN A 209      -7.899  18.875  -4.261  1.00  0.270          C  
ATOM   3196  C   GLN A 209      -6.971  17.946  -5.051  1.00  0.240          C  
ATOM   3197  O   GLN A 209      -6.182  18.406  -5.897  1.00  0.230          O  
ATOM   3198  CB  GLN A 209      -7.453  18.935  -2.799  1.00  0.380          C  
ATOM   3199  CG  GLN A 209      -6.058  19.470  -2.540  1.00  0.380          C  
ATOM   3200  CD  GLN A 209      -5.788  19.517  -1.050  1.00  0.380          C  
ATOM   3201  OE1 GLN A 209      -5.710  18.483  -0.340  1.00  0.380          O  
ATOM   3202  NE2 GLN A 209      -5.672  20.718  -0.536  1.00  0.380          N  
ATOM   3203  H   GLN A 209      -9.784  18.217  -3.459  1.00  0.340          H  
ATOM   3204  HA  GLN A 209      -7.855  19.873  -4.697  1.00  0.320          H  
ATOM   3205 1HB  GLN A 209      -8.156  19.550  -2.237  1.00  0.460          H  
ATOM   3206 2HB  GLN A 209      -7.495  17.938  -2.377  1.00  0.460          H  
ATOM   3207 1HG  GLN A 209      -5.317  18.819  -3.007  1.00  0.460          H  
ATOM   3208 2HG  GLN A 209      -5.973  20.488  -2.941  1.00  0.460          H  
ATOM   3209 1HE2 GLN A 209      -5.528  20.854   0.435  1.00  0.460          H  
ATOM   3210 2HE2 GLN A 209      -5.684  21.561  -1.125  1.00  0.460          H  
ATOM   3211  N   ALA A 210      -7.122  16.624  -4.849  1.00  0.250          N  
ATOM   3212  CA  ALA A 210      -6.312  15.657  -5.571  1.00  0.270          C  
ATOM   3213  C   ALA A 210      -6.468  15.793  -7.086  1.00  0.220          C  
ATOM   3214  O   ALA A 210      -5.476  15.779  -7.819  1.00  0.250          O  
ATOM   3215  CB  ALA A 210      -6.708  14.251  -5.165  1.00  0.370          C  
ATOM   3216  H   ALA A 210      -7.764  16.284  -4.122  1.00  0.300          H  
ATOM   3217  HA  ALA A 210      -5.278  15.829  -5.313  1.00  0.320          H  
ATOM   3218 1HB  ALA A 210      -6.100  13.553  -5.695  1.00  0.440          H  
ATOM   3219 2HB  ALA A 210      -6.587  14.124  -4.094  1.00  0.440          H  
ATOM   3220 3HB  ALA A 210      -7.740  14.077  -5.422  1.00  0.440          H  
ATOM   3221  N   ILE A 211      -7.704  16.007  -7.536  1.00  0.200          N  
ATOM   3222  CA  ILE A 211      -8.049  16.159  -8.949  1.00  0.250          C  
ATOM   3223  C   ILE A 211      -7.572  17.463  -9.590  1.00  0.250          C  
ATOM   3224  O   ILE A 211      -7.024  17.462 -10.695  1.00  0.350          O  
ATOM   3225  CB  ILE A 211      -9.596  16.095  -9.100  1.00  0.330          C  
ATOM   3226  CG1 ILE A 211     -10.080  14.685  -8.746  1.00  0.330          C  
ATOM   3227  CG2 ILE A 211     -10.060  16.529 -10.513  1.00  0.330          C  
ATOM   3228  CD1 ILE A 211     -11.570  14.548  -8.519  1.00  0.330          C  
ATOM   3229  H   ILE A 211      -8.460  15.981  -6.843  1.00  0.240          H  
ATOM   3230  HA  ILE A 211      -7.601  15.327  -9.493  1.00  0.300          H  
ATOM   3231  HB  ILE A 211     -10.035  16.768  -8.375  1.00  0.400          H  
ATOM   3232 1HG1 ILE A 211      -9.789  14.009  -9.552  1.00  0.400          H  
ATOM   3233 2HG1 ILE A 211      -9.584  14.381  -7.856  1.00  0.400          H  
ATOM   3234 1HG2 ILE A 211     -11.133  16.500 -10.564  1.00  0.400          H  
ATOM   3235 2HG2 ILE A 211      -9.744  17.541 -10.740  1.00  0.400          H  
ATOM   3236 3HG2 ILE A 211      -9.638  15.852 -11.261  1.00  0.400          H  
ATOM   3237 1HD1 ILE A 211     -11.789  13.517  -8.268  1.00  0.400          H  
ATOM   3238 2HD1 ILE A 211     -11.869  15.191  -7.694  1.00  0.400          H  
ATOM   3239 3HD1 ILE A 211     -12.120  14.821  -9.391  1.00  0.400          H  
ATOM   3240  N   ARG A 212      -7.856  18.576  -8.924  1.00  0.210          N  
ATOM   3241  CA  ARG A 212      -7.607  19.911  -9.437  1.00  0.300          C  
ATOM   3242  C   ARG A 212      -6.206  20.477  -9.238  1.00  0.280          C  
ATOM   3243  O   ARG A 212      -5.655  21.080 -10.161  1.00  0.310          O  
ATOM   3244  CB  ARG A 212      -8.600  20.841  -8.766  1.00  0.380          C  
ATOM   3245  CG  ARG A 212     -10.050  20.609  -9.181  1.00  0.380          C  
ATOM   3246  CD  ARG A 212     -10.989  21.400  -8.365  1.00  0.380          C  
ATOM   3247  NE  ARG A 212     -12.371  21.185  -8.776  1.00  0.380          N  
ATOM   3248  CZ  ARG A 212     -13.465  21.516  -8.053  1.00  0.380          C  
ATOM   3249  NH1 ARG A 212     -13.340  22.063  -6.860  1.00  0.380          N  
ATOM   3250  NH2 ARG A 212     -14.669  21.293  -8.554  1.00  0.380          N  
ATOM   3251  H   ARG A 212      -8.302  18.486  -8.015  1.00  0.250          H  
ATOM   3252  HA  ARG A 212      -7.816  19.891 -10.505  1.00  0.360          H  
ATOM   3253 1HB  ARG A 212      -8.532  20.722  -7.684  1.00  0.460          H  
ATOM   3254 2HB  ARG A 212      -8.340  21.874  -8.995  1.00  0.460          H  
ATOM   3255 1HG  ARG A 212     -10.181  20.880 -10.226  1.00  0.460          H  
ATOM   3256 2HG  ARG A 212     -10.297  19.554  -9.044  1.00  0.460          H  
ATOM   3257 1HD  ARG A 212     -10.882  21.093  -7.326  1.00  0.460          H  
ATOM   3258 2HD  ARG A 212     -10.758  22.460  -8.463  1.00  0.460          H  
ATOM   3259  HE  ARG A 212     -12.523  20.769  -9.685  1.00  0.460          H  
ATOM   3260 1HH1 ARG A 212     -12.425  22.241  -6.476  1.00  0.460          H  
ATOM   3261 2HH1 ARG A 212     -14.163  22.306  -6.326  1.00  0.460          H  
ATOM   3262 1HH2 ARG A 212     -14.767  20.892  -9.477  1.00  0.460          H  
ATOM   3263 2HH2 ARG A 212     -15.490  21.539  -8.026  1.00  0.460          H  
ATOM   3264  N   ASP A 213      -5.636  20.334  -8.041  1.00  0.270          N  
ATOM   3265  CA  ASP A 213      -4.343  20.940  -7.765  1.00  0.300          C  
ATOM   3266  C   ASP A 213      -3.190  19.957  -7.852  1.00  0.270          C  
ATOM   3267  O   ASP A 213      -2.109  20.279  -8.348  1.00  0.310          O  
ATOM   3268  CB  ASP A 213      -4.367  21.572  -6.378  1.00  0.410          C  
ATOM   3269  CG  ASP A 213      -5.363  22.720  -6.266  1.00  0.410          C  
ATOM   3270  OD1 ASP A 213      -5.215  23.693  -6.967  1.00  0.410          O  
ATOM   3271  OD2 ASP A 213      -6.281  22.603  -5.493  1.00  0.410          O  
ATOM   3272  H   ASP A 213      -6.097  19.805  -7.302  1.00  0.320          H  
ATOM   3273  HA  ASP A 213      -4.171  21.729  -8.497  1.00  0.360          H  
ATOM   3274 1HB  ASP A 213      -4.614  20.810  -5.633  1.00  0.490          H  
ATOM   3275 2HB  ASP A 213      -3.384  21.947  -6.149  1.00  0.490          H  
ATOM   3276  N   LEU A 214      -3.417  18.721  -7.419  1.00  0.230          N  
ATOM   3277  CA  LEU A 214      -2.301  17.779  -7.398  1.00  0.230          C  
ATOM   3278  C   LEU A 214      -2.207  16.975  -8.710  1.00  0.220          C  
ATOM   3279  O   LEU A 214      -1.195  16.330  -8.989  1.00  0.250          O  
ATOM   3280  CB  LEU A 214      -2.453  16.883  -6.171  1.00  0.320          C  
ATOM   3281  CG  LEU A 214      -2.561  17.671  -4.786  1.00  0.320          C  
ATOM   3282  CD1 LEU A 214      -2.726  16.693  -3.651  1.00  0.320          C  
ATOM   3283  CD2 LEU A 214      -1.365  18.568  -4.564  1.00  0.320          C  
ATOM   3284  H   LEU A 214      -4.336  18.487  -7.024  1.00  0.280          H  
ATOM   3285  HA  LEU A 214      -1.374  18.335  -7.311  1.00  0.280          H  
ATOM   3286 1HB  LEU A 214      -3.340  16.299  -6.307  1.00  0.390          H  
ATOM   3287 2HB  LEU A 214      -1.610  16.210  -6.114  1.00  0.390          H  
ATOM   3288  HG  LEU A 214      -3.455  18.292  -4.812  1.00  0.390          H  
ATOM   3289 1HD1 LEU A 214      -2.833  17.240  -2.735  1.00  0.390          H  
ATOM   3290 2HD1 LEU A 214      -3.603  16.099  -3.807  1.00  0.390          H  
ATOM   3291 3HD1 LEU A 214      -1.848  16.046  -3.592  1.00  0.390          H  
ATOM   3292 1HD2 LEU A 214      -1.486  19.104  -3.629  1.00  0.390          H  
ATOM   3293 2HD2 LEU A 214      -0.475  17.993  -4.521  1.00  0.390          H  
ATOM   3294 3HD2 LEU A 214      -1.291  19.280  -5.364  1.00  0.390          H  
ATOM   3295  N   GLY A 215      -3.264  17.041  -9.522  1.00  0.220          N  
ATOM   3296  CA  GLY A 215      -3.341  16.385 -10.830  1.00  0.230          C  
ATOM   3297  C   GLY A 215      -3.453  14.867 -10.771  1.00  0.190          C  
ATOM   3298  O   GLY A 215      -3.080  14.177 -11.721  1.00  0.200          O  
ATOM   3299  H   GLY A 215      -4.055  17.590  -9.211  1.00  0.260          H  
ATOM   3300 1HA  GLY A 215      -4.212  16.781 -11.358  1.00  0.280          H  
ATOM   3301 2HA  GLY A 215      -2.471  16.662 -11.419  1.00  0.280          H  
ATOM   3302  N   ALA A 216      -3.971  14.338  -9.672  1.00  0.170          N  
ATOM   3303  CA  ALA A 216      -4.020  12.905  -9.474  1.00  0.160          C  
ATOM   3304  C   ALA A 216      -4.719  12.203 -10.605  1.00  0.170          C  
ATOM   3305  O   ALA A 216      -5.802  12.611 -11.035  1.00  0.190          O  
ATOM   3306  CB  ALA A 216      -4.755  12.583  -8.183  1.00  0.230          C  
ATOM   3307  H   ALA A 216      -4.366  14.943  -8.956  1.00  0.200          H  
ATOM   3308  HA  ALA A 216      -2.998  12.538  -9.411  1.00  0.190          H  
ATOM   3309 1HB  ALA A 216      -4.761  11.506  -8.022  1.00  0.270          H  
ATOM   3310 2HB  ALA A 216      -4.263  13.069  -7.373  1.00  0.270          H  
ATOM   3311 3HB  ALA A 216      -5.777  12.947  -8.250  1.00  0.270          H  
ATOM   3312  N   THR A 217      -4.140  11.086 -11.040  1.00  0.210          N  
ATOM   3313  CA  THR A 217      -4.783  10.307 -12.068  1.00  0.300          C  
ATOM   3314  C   THR A 217      -5.468   9.140 -11.387  1.00  0.260          C  
ATOM   3315  O   THR A 217      -6.372   8.531 -11.966  1.00  0.320          O  
ATOM   3316  CB  THR A 217      -3.795   9.859 -13.153  1.00  0.380          C  
ATOM   3317  OG1 THR A 217      -2.788   9.019 -12.590  1.00  0.380          O  
ATOM   3318  CG2 THR A 217      -3.142  11.087 -13.752  1.00  0.380          C  
ATOM   3319  H   THR A 217      -3.238  10.783 -10.667  1.00  0.250          H  
ATOM   3320  HA  THR A 217      -5.550  10.914 -12.548  1.00  0.360          H  
ATOM   3321  HB  THR A 217      -4.327   9.311 -13.927  1.00  0.460          H  
ATOM   3322  HG1 THR A 217      -2.291   8.620 -13.314  1.00  0.460          H  
ATOM   3323 1HG2 THR A 217      -2.441  10.784 -14.527  1.00  0.460          H  
ATOM   3324 2HG2 THR A 217      -3.909  11.729 -14.182  1.00  0.460          H  
ATOM   3325 3HG2 THR A 217      -2.609  11.634 -12.980  1.00  0.460          H  
ATOM   3326  N   ARG A 218      -5.030   8.838 -10.150  1.00  0.200          N  
ATOM   3327  CA  ARG A 218      -5.661   7.805  -9.312  1.00  0.190          C  
ATOM   3328  C   ARG A 218      -5.756   8.324  -7.876  1.00  0.170          C  
ATOM   3329  O   ARG A 218      -4.837   9.004  -7.394  1.00  0.210          O  
ATOM   3330  CB  ARG A 218      -4.919   6.468  -9.321  1.00  0.270          C  
ATOM   3331  CG  ARG A 218      -5.064   5.630 -10.619  1.00  0.270          C  
ATOM   3332  CD  ARG A 218      -3.994   5.961 -11.531  1.00  0.270          C  
ATOM   3333  NE  ARG A 218      -3.888   5.147 -12.701  1.00  0.270          N  
ATOM   3334  CZ  ARG A 218      -4.432   5.399 -13.911  1.00  0.270          C  
ATOM   3335  NH1 ARG A 218      -5.230   6.454 -14.106  1.00  0.270          N  
ATOM   3336  NH2 ARG A 218      -4.160   4.569 -14.931  1.00  0.270          N  
ATOM   3337  H   ARG A 218      -4.185   9.323  -9.817  1.00  0.240          H  
ATOM   3338  HA  ARG A 218      -6.677   7.627  -9.671  1.00  0.230          H  
ATOM   3339 1HB  ARG A 218      -3.856   6.646  -9.153  1.00  0.320          H  
ATOM   3340 2HB  ARG A 218      -5.277   5.851  -8.492  1.00  0.320          H  
ATOM   3341 1HG  ARG A 218      -5.006   4.563 -10.387  1.00  0.320          H  
ATOM   3342 2HG  ARG A 218      -6.015   5.852 -11.096  1.00  0.320          H  
ATOM   3343 1HD  ARG A 218      -4.017   6.966 -11.834  1.00  0.320          H  
ATOM   3344 2HD  ARG A 218      -3.126   5.798 -10.970  1.00  0.320          H  
ATOM   3345  HE  ARG A 218      -3.351   4.283 -12.600  1.00  0.320          H  
ATOM   3346 1HH1 ARG A 218      -5.491   7.097 -13.330  1.00  0.320          H  
ATOM   3347 2HH1 ARG A 218      -5.628   6.617 -15.021  1.00  0.320          H  
ATOM   3348 1HH2 ARG A 218      -3.516   3.745 -14.803  1.00  0.320          H  
ATOM   3349 2HH2 ARG A 218      -4.566   4.729 -15.840  1.00  0.320          H  
ATOM   3350  N   ILE A 219      -6.861   8.002  -7.200  1.00  0.140          N  
ATOM   3351  CA  ILE A 219      -7.060   8.421  -5.818  1.00  0.130          C  
ATOM   3352  C   ILE A 219      -7.232   7.223  -4.876  1.00  0.110          C  
ATOM   3353  O   ILE A 219      -7.916   6.250  -5.207  1.00  0.150          O  
ATOM   3354  CB  ILE A 219      -8.243   9.417  -5.708  1.00  0.190          C  
ATOM   3355  CG1 ILE A 219      -7.935  10.675  -6.556  1.00  0.190          C  
ATOM   3356  CG2 ILE A 219      -8.491   9.800  -4.257  1.00  0.190          C  
ATOM   3357  CD1 ILE A 219      -9.090  11.639  -6.723  1.00  0.190          C  
ATOM   3358  H   ILE A 219      -7.593   7.440  -7.655  1.00  0.170          H  
ATOM   3359  HA  ILE A 219      -6.173   8.956  -5.511  1.00  0.160          H  
ATOM   3360  HB  ILE A 219      -9.115   8.973  -6.113  1.00  0.220          H  
ATOM   3361 1HG1 ILE A 219      -7.095  11.203  -6.103  1.00  0.220          H  
ATOM   3362 2HG1 ILE A 219      -7.644  10.358  -7.552  1.00  0.220          H  
ATOM   3363 1HG2 ILE A 219      -9.306  10.486  -4.187  1.00  0.220          H  
ATOM   3364 2HG2 ILE A 219      -8.737   8.922  -3.664  1.00  0.220          H  
ATOM   3365 3HG2 ILE A 219      -7.591  10.264  -3.857  1.00  0.220          H  
ATOM   3366 1HD1 ILE A 219      -8.741  12.446  -7.345  1.00  0.220          H  
ATOM   3367 2HD1 ILE A 219      -9.927  11.132  -7.209  1.00  0.220          H  
ATOM   3368 3HD1 ILE A 219      -9.416  12.039  -5.771  1.00  0.220          H  
ATOM   3369  N   GLY A 220      -6.510   7.243  -3.759  1.00  0.140          N  
ATOM   3370  CA  GLY A 220      -6.607   6.165  -2.777  1.00  0.160          C  
ATOM   3371  C   GLY A 220      -7.850   6.336  -1.908  1.00  0.140          C  
ATOM   3372  O   GLY A 220      -8.242   7.463  -1.572  1.00  0.150          O  
ATOM   3373  H   GLY A 220      -5.935   8.072  -3.582  1.00  0.170          H  
ATOM   3374 1HA  GLY A 220      -6.649   5.207  -3.283  1.00  0.190          H  
ATOM   3375 2HA  GLY A 220      -5.714   6.155  -2.151  1.00  0.190          H  
ATOM   3376  N   HIS A 221      -8.421   5.219  -1.461  1.00  0.160          N  
ATOM   3377  CA  HIS A 221      -9.568   5.185  -0.548  1.00  0.180          C  
ATOM   3378  C   HIS A 221     -10.865   5.739  -1.130  1.00  0.190          C  
ATOM   3379  O   HIS A 221     -11.775   4.958  -1.419  1.00  0.240          O  
ATOM   3380  CB  HIS A 221      -9.240   5.857   0.788  1.00  0.240          C  
ATOM   3381  CG  HIS A 221      -8.202   5.111   1.507  1.00  0.240          C  
ATOM   3382  ND1 HIS A 221      -8.398   3.820   1.959  1.00  0.240          N  
ATOM   3383  CD2 HIS A 221      -6.953   5.451   1.863  1.00  0.240          C  
ATOM   3384  CE1 HIS A 221      -7.291   3.397   2.554  1.00  0.240          C  
ATOM   3385  NE2 HIS A 221      -6.405   4.366   2.513  1.00  0.240          N  
ATOM   3386  H   HIS A 221      -8.062   4.316  -1.784  1.00  0.190          H  
ATOM   3387  HA  HIS A 221      -9.770   4.149  -0.302  1.00  0.220          H  
ATOM   3388 1HB  HIS A 221      -8.908   6.882   0.658  1.00  0.290          H  
ATOM   3389 2HB  HIS A 221     -10.123   5.890   1.411  1.00  0.290          H  
ATOM   3390  HD2 HIS A 221      -6.472   6.409   1.671  1.00  0.290          H  
ATOM   3391  HE1 HIS A 221      -7.138   2.415   3.012  1.00  0.290          H  
ATOM   3392  HE2 HIS A 221      -5.469   4.313   2.907  1.00  0.290          H  
ATOM   3393  N   GLY A 222     -11.016   7.074  -1.175  1.00  0.170          N  
ATOM   3394  CA  GLY A 222     -12.196   7.709  -1.752  1.00  0.200          C  
ATOM   3395  C   GLY A 222     -13.446   7.472  -0.921  1.00  0.220          C  
ATOM   3396  O   GLY A 222     -14.568   7.618  -1.402  1.00  0.250          O  
ATOM   3397  H   GLY A 222     -10.241   7.699  -0.903  1.00  0.200          H  
ATOM   3398 1HA  GLY A 222     -11.999   8.776  -1.806  1.00  0.240          H  
ATOM   3399 2HA  GLY A 222     -12.349   7.362  -2.768  1.00  0.240          H  
ATOM   3400  N   VAL A 223     -13.274   7.186   0.352  1.00  0.220          N  
ATOM   3401  CA  VAL A 223     -14.393   6.829   1.205  1.00  0.250          C  
ATOM   3402  C   VAL A 223     -15.494   7.869   1.278  1.00  0.220          C  
ATOM   3403  O   VAL A 223     -16.676   7.530   1.264  1.00  0.230          O  
ATOM   3404  CB  VAL A 223     -13.890   6.509   2.633  1.00  0.340          C  
ATOM   3405  CG1 VAL A 223     -15.060   6.379   3.622  1.00  0.340          C  
ATOM   3406  CG2 VAL A 223     -13.116   5.202   2.589  1.00  0.340          C  
ATOM   3407  H   VAL A 223     -12.331   7.177   0.717  1.00  0.260          H  
ATOM   3408  HA  VAL A 223     -14.804   5.920   0.789  1.00  0.300          H  
ATOM   3409  HB  VAL A 223     -13.245   7.309   2.978  1.00  0.410          H  
ATOM   3410 1HG1 VAL A 223     -14.678   6.156   4.598  1.00  0.410          H  
ATOM   3411 2HG1 VAL A 223     -15.618   7.305   3.682  1.00  0.410          H  
ATOM   3412 3HG1 VAL A 223     -15.716   5.593   3.308  1.00  0.410          H  
ATOM   3413 1HG2 VAL A 223     -12.738   4.970   3.578  1.00  0.410          H  
ATOM   3414 2HG2 VAL A 223     -13.774   4.399   2.252  1.00  0.410          H  
ATOM   3415 3HG2 VAL A 223     -12.287   5.289   1.901  1.00  0.410          H  
ATOM   3416  N   LYS A 224     -15.119   9.124   1.369  1.00  0.190          N  
ATOM   3417  CA  LYS A 224     -16.090  10.188   1.516  1.00  0.190          C  
ATOM   3418  C   LYS A 224     -16.603  10.736   0.187  1.00  0.170          C  
ATOM   3419  O   LYS A 224     -17.416  11.663   0.166  1.00  0.190          O  
ATOM   3420  CB  LYS A 224     -15.502  11.286   2.398  1.00  0.270          C  
ATOM   3421  CG  LYS A 224     -15.083  10.783   3.815  1.00  0.270          C  
ATOM   3422  CD  LYS A 224     -16.261  10.334   4.694  1.00  0.270          C  
ATOM   3423  CE  LYS A 224     -15.762   9.833   6.046  1.00  0.270          C  
ATOM   3424  NZ  LYS A 224     -16.887   9.395   6.930  1.00  0.270          N  
ATOM   3425  H   LYS A 224     -14.116   9.317   1.385  1.00  0.230          H  
ATOM   3426  HA  LYS A 224     -16.951   9.766   2.019  1.00  0.230          H  
ATOM   3427 1HB  LYS A 224     -14.621  11.716   1.917  1.00  0.320          H  
ATOM   3428 2HB  LYS A 224     -16.232  12.075   2.524  1.00  0.320          H  
ATOM   3429 1HG  LYS A 224     -14.389   9.946   3.710  1.00  0.320          H  
ATOM   3430 2HG  LYS A 224     -14.558  11.581   4.333  1.00  0.320          H  
ATOM   3431 1HD  LYS A 224     -16.949  11.167   4.849  1.00  0.320          H  
ATOM   3432 2HD  LYS A 224     -16.802   9.518   4.225  1.00  0.320          H  
ATOM   3433 1HE  LYS A 224     -15.103   8.978   5.871  1.00  0.320          H  
ATOM   3434 2HE  LYS A 224     -15.193  10.618   6.549  1.00  0.320          H  
ATOM   3435 1HZ  LYS A 224     -16.511   9.040   7.803  1.00  0.320          H  
ATOM   3436 2HZ  LYS A 224     -17.499  10.176   7.115  1.00  0.320          H  
ATOM   3437 3HZ  LYS A 224     -17.420   8.663   6.469  1.00  0.320          H  
ATOM   3438  N   ALA A 225     -16.201  10.125  -0.936  1.00  0.160          N  
ATOM   3439  CA  ALA A 225     -16.629  10.587  -2.252  1.00  0.160          C  
ATOM   3440  C   ALA A 225     -18.130  10.607  -2.358  1.00  0.170          C  
ATOM   3441  O   ALA A 225     -18.719  11.514  -2.937  1.00  0.180          O  
ATOM   3442  CB  ALA A 225     -16.131   9.666  -3.336  1.00  0.220          C  
ATOM   3443  H   ALA A 225     -15.568   9.322  -0.872  1.00  0.190          H  
ATOM   3444  HA  ALA A 225     -16.238  11.589  -2.395  1.00  0.190          H  
ATOM   3445 1HB  ALA A 225     -16.443  10.034  -4.312  1.00  0.270          H  
ATOM   3446 2HB  ALA A 225     -15.083   9.591  -3.304  1.00  0.270          H  
ATOM   3447 3HB  ALA A 225     -16.559   8.689  -3.159  1.00  0.270          H  
ATOM   3448  N   ILE A 226     -18.754   9.627  -1.731  1.00  0.180          N  
ATOM   3449  CA  ILE A 226     -20.184   9.413  -1.752  1.00  0.190          C  
ATOM   3450  C   ILE A 226     -21.006  10.543  -1.142  1.00  0.200          C  
ATOM   3451  O   ILE A 226     -22.229  10.547  -1.267  1.00  0.210          O  
ATOM   3452  CB  ILE A 226     -20.517   8.085  -1.060  1.00  0.260          C  
ATOM   3453  CG1 ILE A 226     -20.114   8.139   0.449  1.00  0.260          C  
ATOM   3454  CG2 ILE A 226     -19.741   6.959  -1.813  1.00  0.260          C  
ATOM   3455  CD1 ILE A 226     -20.635   6.990   1.291  1.00  0.260          C  
ATOM   3456  H   ILE A 226     -18.186   8.940  -1.261  1.00  0.220          H  
ATOM   3457  HA  ILE A 226     -20.485   9.318  -2.791  1.00  0.230          H  
ATOM   3458  HB  ILE A 226     -21.585   7.903  -1.113  1.00  0.310          H  
ATOM   3459 1HG1 ILE A 226     -19.030   8.148   0.527  1.00  0.310          H  
ATOM   3460 2HG1 ILE A 226     -20.500   9.050   0.890  1.00  0.310          H  
ATOM   3461 1HG2 ILE A 226     -19.950   6.004  -1.388  1.00  0.310          H  
ATOM   3462 2HG2 ILE A 226     -20.047   6.953  -2.841  1.00  0.310          H  
ATOM   3463 3HG2 ILE A 226     -18.669   7.134  -1.765  1.00  0.310          H  
ATOM   3464 1HD1 ILE A 226     -20.304   7.130   2.322  1.00  0.310          H  
ATOM   3465 2HD1 ILE A 226     -21.723   6.989   1.260  1.00  0.310          H  
ATOM   3466 3HD1 ILE A 226     -20.269   6.047   0.934  1.00  0.310          H  
ATOM   3467  N   HIS A 227     -20.354  11.504  -0.485  1.00  0.210          N  
ATOM   3468  CA  HIS A 227     -21.077  12.620   0.095  1.00  0.230          C  
ATOM   3469  C   HIS A 227     -21.106  13.816  -0.863  1.00  0.210          C  
ATOM   3470  O   HIS A 227     -21.596  14.894  -0.516  1.00  0.220          O  
ATOM   3471  CB  HIS A 227     -20.459  13.001   1.440  1.00  0.310          C  
ATOM   3472  CG  HIS A 227     -20.590  11.896   2.453  1.00  0.310          C  
ATOM   3473  ND1 HIS A 227     -21.796  11.544   3.028  1.00  0.310          N  
ATOM   3474  CD2 HIS A 227     -19.670  11.065   2.972  1.00  0.310          C  
ATOM   3475  CE1 HIS A 227     -21.601  10.533   3.859  1.00  0.310          C  
ATOM   3476  NE2 HIS A 227     -20.318  10.221   3.840  1.00  0.310          N  
ATOM   3477  H   HIS A 227     -19.332  11.461  -0.389  1.00  0.250          H  
ATOM   3478  HA  HIS A 227     -22.107  12.324   0.282  1.00  0.280          H  
ATOM   3479 1HB  HIS A 227     -19.397  13.221   1.302  1.00  0.380          H  
ATOM   3480 2HB  HIS A 227     -20.939  13.897   1.830  1.00  0.380          H  
ATOM   3481  HD1 HIS A 227     -22.628  12.103   3.028  1.00  0.380          H  
ATOM   3482  HD2 HIS A 227     -18.617  10.975   2.814  1.00  0.380          H  
ATOM   3483  HE1 HIS A 227     -22.433  10.102   4.415  1.00  0.380          H  
ATOM   3484  N   ASP A 228     -20.624  13.607  -2.092  1.00  0.190          N  
ATOM   3485  CA  ASP A 228     -20.645  14.624  -3.131  1.00  0.200          C  
ATOM   3486  C   ASP A 228     -21.033  14.004  -4.488  1.00  0.180          C  
ATOM   3487  O   ASP A 228     -20.183  13.423  -5.165  1.00  0.180          O  
ATOM   3488  CB  ASP A 228     -19.288  15.333  -3.218  1.00  0.280          C  
ATOM   3489  CG  ASP A 228     -19.237  16.448  -4.282  1.00  0.280          C  
ATOM   3490  OD1 ASP A 228     -20.059  16.414  -5.191  1.00  0.280          O  
ATOM   3491  OD2 ASP A 228     -18.380  17.317  -4.213  1.00  0.280          O  
ATOM   3492  H   ASP A 228     -20.189  12.703  -2.303  1.00  0.230          H  
ATOM   3493  HA  ASP A 228     -21.354  15.393  -2.846  1.00  0.240          H  
ATOM   3494 1HB  ASP A 228     -19.077  15.788  -2.259  1.00  0.330          H  
ATOM   3495 2HB  ASP A 228     -18.504  14.600  -3.408  1.00  0.330          H  
ATOM   3496  N   PRO A 229     -22.321  14.092  -4.895  1.00  0.180          N  
ATOM   3497  CA  PRO A 229     -22.883  13.569  -6.138  1.00  0.190          C  
ATOM   3498  C   PRO A 229     -22.248  14.176  -7.400  1.00  0.180          C  
ATOM   3499  O   PRO A 229     -22.354  13.595  -8.489  1.00  0.190          O  
ATOM   3500  CB  PRO A 229     -24.363  13.980  -6.034  1.00  0.290          C  
ATOM   3501  CG  PRO A 229     -24.630  14.115  -4.551  1.00  0.290          C  
ATOM   3502  CD  PRO A 229     -23.342  14.654  -3.973  1.00  0.290          C  
ATOM   3503  HA  PRO A 229     -22.785  12.478  -6.141  1.00  0.230          H  
ATOM   3504 1HB  PRO A 229     -24.531  14.917  -6.585  1.00  0.340          H  
ATOM   3505 2HB  PRO A 229     -24.995  13.214  -6.510  1.00  0.340          H  
ATOM   3506 1HG  PRO A 229     -25.488  14.786  -4.380  1.00  0.340          H  
ATOM   3507 2HG  PRO A 229     -24.903  13.137  -4.122  1.00  0.340          H  
ATOM   3508 1HD  PRO A 229     -23.331  15.757  -3.995  1.00  0.340          H  
ATOM   3509 2HD  PRO A 229     -23.236  14.249  -2.951  1.00  0.340          H  
ATOM   3510  N   LYS A 230     -21.602  15.343  -7.266  1.00  0.180          N  
ATOM   3511  CA  LYS A 230     -20.971  15.980  -8.404  1.00  0.180          C  
ATOM   3512  C   LYS A 230     -19.701  15.218  -8.615  1.00  0.160          C  
ATOM   3513  O   LYS A 230     -19.381  14.825  -9.737  1.00  0.210          O  
ATOM   3514  CB  LYS A 230     -20.688  17.464  -8.169  1.00  0.250          C  
ATOM   3515  CG  LYS A 230     -20.072  18.185  -9.371  1.00  0.250          C  
ATOM   3516  CD  LYS A 230     -19.914  19.677  -9.096  1.00  0.250          C  
ATOM   3517  CE  LYS A 230     -19.287  20.404 -10.276  1.00  0.250          C  
ATOM   3518  NZ  LYS A 230     -19.174  21.870 -10.021  1.00  0.250          N  
ATOM   3519  H   LYS A 230     -21.464  15.788  -6.350  1.00  0.220          H  
ATOM   3520  HA  LYS A 230     -21.598  15.864  -9.287  1.00  0.220          H  
ATOM   3521 1HB  LYS A 230     -21.610  17.971  -7.894  1.00  0.300          H  
ATOM   3522 2HB  LYS A 230     -19.995  17.574  -7.337  1.00  0.300          H  
ATOM   3523 1HG  LYS A 230     -19.096  17.756  -9.598  1.00  0.300          H  
ATOM   3524 2HG  LYS A 230     -20.718  18.048 -10.238  1.00  0.300          H  
ATOM   3525 1HD  LYS A 230     -20.890  20.117  -8.883  1.00  0.300          H  
ATOM   3526 2HD  LYS A 230     -19.276  19.808  -8.221  1.00  0.300          H  
ATOM   3527 1HE  LYS A 230     -18.291  19.997 -10.454  1.00  0.300          H  
ATOM   3528 2HE  LYS A 230     -19.897  20.245 -11.165  1.00  0.300          H  
ATOM   3529 1HZ  LYS A 230     -18.750  22.322 -10.820  1.00  0.300          H  
ATOM   3530 2HZ  LYS A 230     -20.096  22.258  -9.866  1.00  0.300          H  
ATOM   3531 3HZ  LYS A 230     -18.602  22.026  -9.204  1.00  0.300          H  
ATOM   3532  N   LEU A 231     -18.980  15.015  -7.518  1.00  0.180          N  
ATOM   3533  CA  LEU A 231     -17.735  14.273  -7.553  1.00  0.180          C  
ATOM   3534  C   LEU A 231     -17.993  12.846  -8.009  1.00  0.170          C  
ATOM   3535  O   LEU A 231     -17.302  12.350  -8.888  1.00  0.200          O  
ATOM   3536  CB  LEU A 231     -17.064  14.259  -6.181  1.00  0.250          C  
ATOM   3537  CG  LEU A 231     -15.743  13.492  -6.045  1.00  0.250          C  
ATOM   3538  CD1 LEU A 231     -14.654  14.064  -6.952  1.00  0.250          C  
ATOM   3539  CD2 LEU A 231     -15.313  13.576  -4.628  1.00  0.250          C  
ATOM   3540  H   LEU A 231     -19.328  15.425  -6.638  1.00  0.220          H  
ATOM   3541  HA  LEU A 231     -17.078  14.751  -8.267  1.00  0.220          H  
ATOM   3542 1HB  LEU A 231     -16.902  15.279  -5.859  1.00  0.300          H  
ATOM   3543 2HB  LEU A 231     -17.756  13.798  -5.487  1.00  0.300          H  
ATOM   3544  HG  LEU A 231     -15.904  12.451  -6.312  1.00  0.300          H  
ATOM   3545 1HD1 LEU A 231     -13.745  13.491  -6.804  1.00  0.300          H  
ATOM   3546 2HD1 LEU A 231     -14.945  14.002  -7.998  1.00  0.300          H  
ATOM   3547 3HD1 LEU A 231     -14.471  15.097  -6.688  1.00  0.300          H  
ATOM   3548 1HD2 LEU A 231     -14.414  13.017  -4.523  1.00  0.300          H  
ATOM   3549 2HD2 LEU A 231     -15.141  14.621  -4.347  1.00  0.300          H  
ATOM   3550 3HD2 LEU A 231     -16.087  13.157  -4.001  1.00  0.300          H  
ATOM   3551  N   MET A 232     -19.022  12.176  -7.484  1.00  0.160          N  
ATOM   3552  CA  MET A 232     -19.232  10.799  -7.922  1.00  0.160          C  
ATOM   3553  C   MET A 232     -19.433  10.744  -9.437  1.00  0.170          C  
ATOM   3554  O   MET A 232     -18.817   9.916 -10.119  1.00  0.190          O  
ATOM   3555  CB  MET A 232     -20.427  10.177  -7.199  1.00  0.220          C  
ATOM   3556  CG  MET A 232     -20.191   9.903  -5.708  1.00  0.220          C  
ATOM   3557  SD  MET A 232     -18.931   8.641  -5.355  1.00  0.220          S  
ATOM   3558  CE  MET A 232     -19.788   7.122  -5.689  1.00  0.220          C  
ATOM   3559  H   MET A 232     -19.592  12.605  -6.748  1.00  0.190          H  
ATOM   3560  HA  MET A 232     -18.341  10.225  -7.685  1.00  0.190          H  
ATOM   3561 1HB  MET A 232     -21.278  10.849  -7.278  1.00  0.270          H  
ATOM   3562 2HB  MET A 232     -20.706   9.250  -7.688  1.00  0.270          H  
ATOM   3563 1HG  MET A 232     -19.886  10.832  -5.223  1.00  0.270          H  
ATOM   3564 2HG  MET A 232     -21.131   9.584  -5.256  1.00  0.270          H  
ATOM   3565 1HE  MET A 232     -19.132   6.285  -5.484  1.00  0.270          H  
ATOM   3566 2HE  MET A 232     -20.661   7.052  -5.054  1.00  0.270          H  
ATOM   3567 3HE  MET A 232     -20.101   7.098  -6.714  1.00  0.270          H  
ATOM   3568  N   ASP A 233     -20.222  11.666 -10.002  1.00  0.170          N  
ATOM   3569  CA  ASP A 233     -20.388  11.632 -11.443  1.00  0.180          C  
ATOM   3570  C   ASP A 233     -19.069  11.992 -12.126  1.00  0.180          C  
ATOM   3571  O   ASP A 233     -18.642  11.302 -13.048  1.00  0.190          O  
ATOM   3572  CB  ASP A 233     -21.512  12.569 -11.897  1.00  0.250          C  
ATOM   3573  CG  ASP A 233     -21.851  12.418 -13.402  1.00  0.250          C  
ATOM   3574  OD1 ASP A 233     -22.244  11.336 -13.809  1.00  0.250          O  
ATOM   3575  OD2 ASP A 233     -21.716  13.376 -14.124  1.00  0.250          O  
ATOM   3576  H   ASP A 233     -20.740  12.354  -9.442  1.00  0.200          H  
ATOM   3577  HA  ASP A 233     -20.657  10.618 -11.736  1.00  0.220          H  
ATOM   3578 1HB  ASP A 233     -22.406  12.371 -11.305  1.00  0.300          H  
ATOM   3579 2HB  ASP A 233     -21.217  13.604 -11.694  1.00  0.300          H  
ATOM   3580  N   TYR A 234     -18.360  13.008 -11.626  1.00  0.170          N  
ATOM   3581  CA  TYR A 234     -17.098  13.426 -12.218  1.00  0.180          C  
ATOM   3582  C   TYR A 234     -16.136  12.258 -12.322  1.00  0.160          C  
ATOM   3583  O   TYR A 234     -15.527  12.029 -13.372  1.00  0.190          O  
ATOM   3584  CB  TYR A 234     -16.428  14.507 -11.370  1.00  0.250          C  
ATOM   3585  CG  TYR A 234     -15.116  14.986 -11.923  1.00  0.250          C  
ATOM   3586  CD1 TYR A 234     -15.107  16.041 -12.807  1.00  0.250          C  
ATOM   3587  CD2 TYR A 234     -13.926  14.357 -11.580  1.00  0.250          C  
ATOM   3588  CE1 TYR A 234     -13.924  16.480 -13.343  1.00  0.250          C  
ATOM   3589  CE2 TYR A 234     -12.749  14.794 -12.129  1.00  0.250          C  
ATOM   3590  CZ  TYR A 234     -12.744  15.852 -13.005  1.00  0.250          C  
ATOM   3591  OH  TYR A 234     -11.562  16.298 -13.549  1.00  0.250          O  
ATOM   3592  H   TYR A 234     -18.731  13.546 -10.844  1.00  0.200          H  
ATOM   3593  HA  TYR A 234     -17.292  13.808 -13.218  1.00  0.220          H  
ATOM   3594 1HB  TYR A 234     -17.103  15.354 -11.276  1.00  0.300          H  
ATOM   3595 2HB  TYR A 234     -16.246  14.124 -10.377  1.00  0.300          H  
ATOM   3596  HD1 TYR A 234     -16.042  16.529 -13.082  1.00  0.300          H  
ATOM   3597  HD2 TYR A 234     -13.921  13.518 -10.884  1.00  0.300          H  
ATOM   3598  HE1 TYR A 234     -13.922  17.317 -14.041  1.00  0.300          H  
ATOM   3599  HE2 TYR A 234     -11.814  14.308 -11.869  1.00  0.300          H  
ATOM   3600  HH  TYR A 234     -11.740  17.039 -14.137  1.00  0.300          H  
ATOM   3601  N   LEU A 235     -15.976  11.521 -11.223  1.00  0.150          N  
ATOM   3602  CA  LEU A 235     -15.028  10.433 -11.185  1.00  0.150          C  
ATOM   3603  C   LEU A 235     -15.400   9.410 -12.244  1.00  0.160          C  
ATOM   3604  O   LEU A 235     -14.536   8.912 -12.979  1.00  0.170          O  
ATOM   3605  CB  LEU A 235     -15.076   9.753  -9.801  1.00  0.210          C  
ATOM   3606  CG  LEU A 235     -14.570  10.553  -8.547  1.00  0.210          C  
ATOM   3607  CD1 LEU A 235     -14.955   9.765  -7.295  1.00  0.210          C  
ATOM   3608  CD2 LEU A 235     -13.070  10.766  -8.604  1.00  0.210          C  
ATOM   3609  H   LEU A 235     -16.512  11.764 -10.390  1.00  0.180          H  
ATOM   3610  HA  LEU A 235     -14.041  10.823 -11.399  1.00  0.180          H  
ATOM   3611 1HB  LEU A 235     -16.112   9.473  -9.605  1.00  0.250          H  
ATOM   3612 2HB  LEU A 235     -14.479   8.845  -9.859  1.00  0.250          H  
ATOM   3613  HG  LEU A 235     -15.057  11.513  -8.507  1.00  0.250          H  
ATOM   3614 1HD1 LEU A 235     -14.633  10.308  -6.413  1.00  0.250          H  
ATOM   3615 2HD1 LEU A 235     -16.034   9.638  -7.263  1.00  0.250          H  
ATOM   3616 3HD1 LEU A 235     -14.474   8.793  -7.323  1.00  0.250          H  
ATOM   3617 1HD2 LEU A 235     -12.751  11.307  -7.719  1.00  0.250          H  
ATOM   3618 2HD2 LEU A 235     -12.563   9.798  -8.643  1.00  0.250          H  
ATOM   3619 3HD2 LEU A 235     -12.822  11.347  -9.483  1.00  0.250          H  
ATOM   3620  N   ALA A 236     -16.694   9.111 -12.381  1.00  0.180          N  
ATOM   3621  CA  ALA A 236     -17.096   8.154 -13.399  1.00  0.210          C  
ATOM   3622  C   ALA A 236     -16.853   8.669 -14.820  1.00  0.220          C  
ATOM   3623  O   ALA A 236     -16.208   7.995 -15.627  1.00  0.230          O  
ATOM   3624  CB  ALA A 236     -18.572   7.822 -13.256  1.00  0.280          C  
ATOM   3625  H   ALA A 236     -17.378   9.502 -11.719  1.00  0.220          H  
ATOM   3626  HA  ALA A 236     -16.506   7.254 -13.262  1.00  0.250          H  
ATOM   3627 1HB  ALA A 236     -18.852   7.081 -14.004  1.00  0.340          H  
ATOM   3628 2HB  ALA A 236     -18.786   7.428 -12.285  1.00  0.340          H  
ATOM   3629 3HB  ALA A 236     -19.160   8.727 -13.402  1.00  0.340          H  
ATOM   3630  N   GLN A 237     -17.287   9.902 -15.096  1.00  0.240          N  
ATOM   3631  CA  GLN A 237     -17.248  10.458 -16.448  1.00  0.270          C  
ATOM   3632  C   GLN A 237     -15.841  10.648 -16.979  1.00  0.220          C  
ATOM   3633  O   GLN A 237     -15.585  10.464 -18.170  1.00  0.230          O  
ATOM   3634  CB  GLN A 237     -17.953  11.823 -16.497  1.00  0.370          C  
ATOM   3635  CG  GLN A 237     -19.472  11.828 -16.218  1.00  0.370          C  
ATOM   3636  CD  GLN A 237     -20.293  10.992 -17.145  1.00  0.370          C  
ATOM   3637  OE1 GLN A 237     -19.925  10.758 -18.305  1.00  0.370          O  
ATOM   3638  NE2 GLN A 237     -21.446  10.540 -16.646  1.00  0.370          N  
ATOM   3639  H   GLN A 237     -17.734  10.435 -14.350  1.00  0.290          H  
ATOM   3640  HA  GLN A 237     -17.762   9.767 -17.112  1.00  0.320          H  
ATOM   3641 1HB  GLN A 237     -17.497  12.474 -15.748  1.00  0.440          H  
ATOM   3642 2HB  GLN A 237     -17.784  12.283 -17.467  1.00  0.440          H  
ATOM   3643 1HG  GLN A 237     -19.644  11.438 -15.228  1.00  0.440          H  
ATOM   3644 2HG  GLN A 237     -19.841  12.853 -16.265  1.00  0.440          H  
ATOM   3645 1HE2 GLN A 237     -22.055   9.984 -17.206  1.00  0.440          H  
ATOM   3646 2HE2 GLN A 237     -21.729  10.786 -15.673  1.00  0.440          H  
ATOM   3647  N   HIS A 238     -14.919  10.982 -16.092  1.00  0.190          N  
ATOM   3648  CA  HIS A 238     -13.547  11.244 -16.476  1.00  0.190          C  
ATOM   3649  C   HIS A 238     -12.590  10.099 -16.169  1.00  0.150          C  
ATOM   3650  O   HIS A 238     -11.372  10.289 -16.206  1.00  0.160          O  
ATOM   3651  CB  HIS A 238     -13.096  12.539 -15.803  1.00  0.270          C  
ATOM   3652  CG  HIS A 238     -13.862  13.723 -16.313  1.00  0.270          C  
ATOM   3653  ND1 HIS A 238     -13.546  14.370 -17.494  1.00  0.270          N  
ATOM   3654  CD2 HIS A 238     -14.962  14.335 -15.835  1.00  0.270          C  
ATOM   3655  CE1 HIS A 238     -14.409  15.349 -17.698  1.00  0.270          C  
ATOM   3656  NE2 HIS A 238     -15.281  15.349 -16.708  1.00  0.270          N  
ATOM   3657  H   HIS A 238     -15.209  11.145 -15.123  1.00  0.230          H  
ATOM   3658  HA  HIS A 238     -13.512  11.409 -17.551  1.00  0.230          H  
ATOM   3659 1HB  HIS A 238     -13.258  12.467 -14.725  1.00  0.320          H  
ATOM   3660 2HB  HIS A 238     -12.035  12.703 -15.972  1.00  0.320          H  
ATOM   3661  HD1 HIS A 238     -12.753  14.188 -18.077  1.00  0.320          H  
ATOM   3662  HD2 HIS A 238     -15.572  14.157 -14.957  1.00  0.320          H  
ATOM   3663  HE1 HIS A 238     -14.328  15.987 -18.578  1.00  0.320          H  
ATOM   3664  N   ARG A 239     -13.125   8.904 -15.880  1.00  0.130          N  
ATOM   3665  CA  ARG A 239     -12.296   7.735 -15.594  1.00  0.120          C  
ATOM   3666  C   ARG A 239     -11.256   7.934 -14.493  1.00  0.120          C  
ATOM   3667  O   ARG A 239     -10.104   7.517 -14.647  1.00  0.140          O  
ATOM   3668  CB  ARG A 239     -11.584   7.256 -16.859  1.00  0.170          C  
ATOM   3669  CG  ARG A 239     -12.498   6.768 -17.964  1.00  0.170          C  
ATOM   3670  CD  ARG A 239     -11.729   6.314 -19.170  1.00  0.170          C  
ATOM   3671  NE  ARG A 239     -10.866   5.152 -18.894  1.00  0.170          N  
ATOM   3672  CZ  ARG A 239     -11.251   3.852 -18.825  1.00  0.170          C  
ATOM   3673  NH1 ARG A 239     -12.507   3.497 -18.999  1.00  0.170          N  
ATOM   3674  NH2 ARG A 239     -10.337   2.930 -18.566  1.00  0.170          N  
ATOM   3675  H   ARG A 239     -14.148   8.793 -15.858  1.00  0.160          H  
ATOM   3676  HA  ARG A 239     -12.968   6.938 -15.269  1.00  0.140          H  
ATOM   3677 1HB  ARG A 239     -10.976   8.056 -17.270  1.00  0.210          H  
ATOM   3678 2HB  ARG A 239     -10.911   6.445 -16.611  1.00  0.210          H  
ATOM   3679 1HG  ARG A 239     -13.098   5.942 -17.589  1.00  0.210          H  
ATOM   3680 2HG  ARG A 239     -13.158   7.583 -18.267  1.00  0.210          H  
ATOM   3681 1HD  ARG A 239     -12.419   6.052 -19.970  1.00  0.210          H  
ATOM   3682 2HD  ARG A 239     -11.091   7.132 -19.506  1.00  0.210          H  
ATOM   3683  HE  ARG A 239      -9.881   5.345 -18.748  1.00  0.210          H  
ATOM   3684 1HH1 ARG A 239     -13.212   4.189 -19.194  1.00  0.210          H  
ATOM   3685 2HH1 ARG A 239     -12.764   2.517 -18.938  1.00  0.210          H  
ATOM   3686 1HH2 ARG A 239      -9.376   3.195 -18.429  1.00  0.210          H  
ATOM   3687 2HH2 ARG A 239     -10.593   1.932 -18.486  1.00  0.210          H  
ATOM   3688  N   ILE A 240     -11.653   8.539 -13.377  1.00  0.110          N  
ATOM   3689  CA  ILE A 240     -10.732   8.716 -12.269  1.00  0.120          C  
ATOM   3690  C   ILE A 240     -11.023   7.559 -11.351  1.00  0.130          C  
ATOM   3691  O   ILE A 240     -12.144   7.433 -10.862  1.00  0.230          O  
ATOM   3692  CB  ILE A 240     -10.979  10.021 -11.500  1.00  0.160          C  
ATOM   3693  CG1 ILE A 240     -10.992  11.251 -12.459  1.00  0.160          C  
ATOM   3694  CG2 ILE A 240      -9.939  10.187 -10.356  1.00  0.160          C  
ATOM   3695  CD1 ILE A 240      -9.747  11.477 -13.289  1.00  0.160          C  
ATOM   3696  H   ILE A 240     -12.628   8.843 -13.295  1.00  0.130          H  
ATOM   3697  HA  ILE A 240      -9.698   8.654 -12.610  1.00  0.140          H  
ATOM   3698  HB  ILE A 240     -11.954   9.963 -11.075  1.00  0.200          H  
ATOM   3699 1HG1 ILE A 240     -11.833  11.135 -13.143  1.00  0.200          H  
ATOM   3700 2HG1 ILE A 240     -11.158  12.136 -11.858  1.00  0.200          H  
ATOM   3701 1HG2 ILE A 240     -10.151  11.097  -9.800  1.00  0.200          H  
ATOM   3702 2HG2 ILE A 240      -9.997   9.331  -9.676  1.00  0.200          H  
ATOM   3703 3HG2 ILE A 240      -8.929  10.243 -10.767  1.00  0.200          H  
ATOM   3704 1HD1 ILE A 240      -9.893  12.360 -13.911  1.00  0.200          H  
ATOM   3705 2HD1 ILE A 240      -8.878  11.633 -12.649  1.00  0.200          H  
ATOM   3706 3HD1 ILE A 240      -9.571  10.615 -13.936  1.00  0.200          H  
ATOM   3707  N   GLY A 241     -10.056   6.692 -11.150  1.00  0.190          N  
ATOM   3708  CA  GLY A 241     -10.352   5.526 -10.357  1.00  0.210          C  
ATOM   3709  C   GLY A 241     -10.059   5.636  -8.886  1.00  0.160          C  
ATOM   3710  O   GLY A 241      -9.177   6.401  -8.462  1.00  0.170          O  
ATOM   3711  H   GLY A 241      -9.145   6.847 -11.559  1.00  0.230          H  
ATOM   3712 1HA  GLY A 241     -11.404   5.339 -10.480  1.00  0.250          H  
ATOM   3713 2HA  GLY A 241      -9.849   4.673 -10.755  1.00  0.250          H  
ATOM   3714  N   ILE A 242     -10.778   4.815  -8.117  1.00  0.170          N  
ATOM   3715  CA  ILE A 242     -10.599   4.754  -6.674  1.00  0.170          C  
ATOM   3716  C   ILE A 242     -10.065   3.412  -6.167  1.00  0.140          C  
ATOM   3717  O   ILE A 242     -10.681   2.352  -6.365  1.00  0.170          O  
ATOM   3718  CB  ILE A 242     -11.909   5.103  -5.957  1.00  0.240          C  
ATOM   3719  CG1 ILE A 242     -12.450   6.505  -6.454  1.00  0.240          C  
ATOM   3720  CG2 ILE A 242     -11.694   5.080  -4.454  1.00  0.240          C  
ATOM   3721  CD1 ILE A 242     -11.563   7.685  -6.236  1.00  0.240          C  
ATOM   3722  H   ILE A 242     -11.480   4.233  -8.589  1.00  0.200          H  
ATOM   3723  HA  ILE A 242      -9.862   5.498  -6.396  1.00  0.200          H  
ATOM   3724  HB  ILE A 242     -12.670   4.366  -6.213  1.00  0.290          H  
ATOM   3725 1HG1 ILE A 242     -12.674   6.437  -7.520  1.00  0.290          H  
ATOM   3726 2HG1 ILE A 242     -13.335   6.709  -5.936  1.00  0.290          H  
ATOM   3727 1HG2 ILE A 242     -12.629   5.314  -3.954  1.00  0.290          H  
ATOM   3728 2HG2 ILE A 242     -11.369   4.096  -4.126  1.00  0.290          H  
ATOM   3729 3HG2 ILE A 242     -10.936   5.808  -4.169  1.00  0.290          H  
ATOM   3730 1HD1 ILE A 242     -12.054   8.575  -6.605  1.00  0.290          H  
ATOM   3731 2HD1 ILE A 242     -11.344   7.804  -5.184  1.00  0.290          H  
ATOM   3732 3HD1 ILE A 242     -10.649   7.550  -6.776  1.00  0.290          H  
ATOM   3733  N   GLU A 243      -8.939   3.497  -5.462  1.00  0.140          N  
ATOM   3734  CA  GLU A 243      -8.243   2.342  -4.897  1.00  0.150          C  
ATOM   3735  C   GLU A 243      -8.617   2.119  -3.410  1.00  0.180          C  
ATOM   3736  O   GLU A 243      -7.898   2.575  -2.506  1.00  0.270          O  
ATOM   3737  CB  GLU A 243      -6.733   2.544  -5.049  1.00  0.210          C  
ATOM   3738  CG  GLU A 243      -6.241   2.800  -6.492  1.00  0.210          C  
ATOM   3739  CD  GLU A 243      -6.346   1.643  -7.475  1.00  0.210          C  
ATOM   3740  OE1 GLU A 243      -6.649   0.526  -7.097  1.00  0.210          O  
ATOM   3741  OE2 GLU A 243      -6.107   1.899  -8.624  1.00  0.210          O  
ATOM   3742  H   GLU A 243      -8.540   4.437  -5.350  1.00  0.170          H  
ATOM   3743  HA  GLU A 243      -8.534   1.452  -5.458  1.00  0.180          H  
ATOM   3744 1HB  GLU A 243      -6.412   3.373  -4.451  1.00  0.250          H  
ATOM   3745 2HB  GLU A 243      -6.220   1.677  -4.682  1.00  0.250          H  
ATOM   3746 1HG  GLU A 243      -6.803   3.644  -6.899  1.00  0.250          H  
ATOM   3747 2HG  GLU A 243      -5.200   3.108  -6.437  1.00  0.250          H  
ATOM   3748  N   SER A 244      -9.779   1.499  -3.171  1.00  0.200          N  
ATOM   3749  CA  SER A 244     -10.385   1.323  -1.841  1.00  0.240          C  
ATOM   3750  C   SER A 244      -9.805   0.141  -1.064  1.00  0.220          C  
ATOM   3751  O   SER A 244      -9.063  -0.678  -1.624  1.00  0.330          O  
ATOM   3752  CB  SER A 244     -11.865   1.065  -1.981  1.00  0.320          C  
ATOM   3753  OG  SER A 244     -12.072  -0.226  -2.491  1.00  0.320          O  
ATOM   3754  H   SER A 244     -10.276   1.090  -3.966  1.00  0.240          H  
ATOM   3755  HA  SER A 244     -10.231   2.228  -1.266  1.00  0.290          H  
ATOM   3756 1HB  SER A 244     -12.339   1.161  -1.009  1.00  0.380          H  
ATOM   3757 2HB  SER A 244     -12.309   1.807  -2.647  1.00  0.380          H  
ATOM   3758  HG  SER A 244     -11.768  -0.210  -3.423  1.00  0.380          H  
ATOM   3759  N   CYS A 245     -10.144   0.041   0.230  1.00  0.180          N  
ATOM   3760  CA  CYS A 245      -9.736  -1.120   1.014  1.00  0.200          C  
ATOM   3761  C   CYS A 245     -10.729  -1.338   2.133  1.00  0.180          C  
ATOM   3762  O   CYS A 245     -10.738  -0.609   3.120  1.00  0.230          O  
ATOM   3763  CB  CYS A 245      -8.352  -0.951   1.604  1.00  0.270          C  
ATOM   3764  SG  CYS A 245      -7.849  -2.408   2.529  1.00  0.270          S  
ATOM   3765  H   CYS A 245     -10.727   0.750   0.696  1.00  0.220          H  
ATOM   3766  HA  CYS A 245      -9.732  -2.002   0.371  1.00  0.240          H  
ATOM   3767 1HB  CYS A 245      -7.626  -0.794   0.799  1.00  0.330          H  
ATOM   3768 2HB  CYS A 245      -8.324  -0.085   2.258  1.00  0.330          H  
ATOM   3769  HG  CYS A 245      -7.748  -3.169   1.413  1.00  0.330          H  
ATOM   3770  N   LEU A 246     -11.543  -2.369   2.014  1.00  0.230          N  
ATOM   3771  CA  LEU A 246     -12.630  -2.557   2.961  1.00  0.230          C  
ATOM   3772  C   LEU A 246     -12.223  -2.703   4.417  1.00  0.200          C  
ATOM   3773  O   LEU A 246     -12.740  -1.962   5.268  1.00  0.240          O  
ATOM   3774  CB  LEU A 246     -13.475  -3.760   2.554  1.00  0.320          C  
ATOM   3775  CG  LEU A 246     -14.706  -3.455   1.669  1.00  0.320          C  
ATOM   3776  CD1 LEU A 246     -14.273  -2.924   0.299  1.00  0.320          C  
ATOM   3777  CD2 LEU A 246     -15.514  -4.683   1.552  1.00  0.320          C  
ATOM   3778  H   LEU A 246     -11.426  -2.990   1.223  1.00  0.280          H  
ATOM   3779  HA  LEU A 246     -13.262  -1.677   2.900  1.00  0.280          H  
ATOM   3780 1HB  LEU A 246     -12.832  -4.428   1.977  1.00  0.390          H  
ATOM   3781 2HB  LEU A 246     -13.777  -4.304   3.435  1.00  0.390          H  
ATOM   3782  HG  LEU A 246     -15.307  -2.686   2.139  1.00  0.390          H  
ATOM   3783 1HD1 LEU A 246     -15.158  -2.710  -0.300  1.00  0.390          H  
ATOM   3784 2HD1 LEU A 246     -13.696  -2.012   0.408  1.00  0.390          H  
ATOM   3785 3HD1 LEU A 246     -13.671  -3.672  -0.195  1.00  0.390          H  
ATOM   3786 1HD2 LEU A 246     -16.389  -4.474   0.943  1.00  0.390          H  
ATOM   3787 2HD2 LEU A 246     -14.907  -5.448   1.092  1.00  0.390          H  
ATOM   3788 3HD2 LEU A 246     -15.831  -5.019   2.536  1.00  0.390          H  
ATOM   3789  N   THR A 247     -11.309  -3.620   4.732  1.00  0.190          N  
ATOM   3790  CA  THR A 247     -10.959  -3.777   6.141  1.00  0.220          C  
ATOM   3791  C   THR A 247     -10.391  -2.510   6.726  1.00  0.180          C  
ATOM   3792  O   THR A 247     -10.824  -2.102   7.805  1.00  0.190          O  
ATOM   3793  CB  THR A 247      -9.991  -4.938   6.412  1.00  0.300          C  
ATOM   3794  OG1 THR A 247     -10.617  -6.168   6.075  1.00  0.300          O  
ATOM   3795  CG2 THR A 247      -9.596  -4.966   7.872  1.00  0.300          C  
ATOM   3796  H   THR A 247     -10.887  -4.211   4.003  1.00  0.230          H  
ATOM   3797  HA  THR A 247     -11.874  -4.003   6.687  1.00  0.260          H  
ATOM   3798  HB  THR A 247      -9.104  -4.817   5.807  1.00  0.360          H  
ATOM   3799  HG1 THR A 247     -10.446  -6.341   5.134  1.00  0.360          H  
ATOM   3800 1HG2 THR A 247      -8.922  -5.797   8.046  1.00  0.360          H  
ATOM   3801 2HG2 THR A 247      -9.090  -4.043   8.151  1.00  0.360          H  
ATOM   3802 3HG2 THR A 247     -10.486  -5.090   8.480  1.00  0.360          H  
ATOM   3803  N   SER A 248      -9.469  -1.870   6.015  1.00  0.190          N  
ATOM   3804  CA  SER A 248      -8.860  -0.646   6.489  1.00  0.180          C  
ATOM   3805  C   SER A 248      -9.885   0.431   6.712  1.00  0.170          C  
ATOM   3806  O   SER A 248      -9.928   1.049   7.770  1.00  0.210          O  
ATOM   3807  CB  SER A 248      -7.889  -0.102   5.477  1.00  0.260          C  
ATOM   3808  OG  SER A 248      -7.291   1.069   5.944  1.00  0.260          O  
ATOM   3809  H   SER A 248      -9.141  -2.288   5.153  1.00  0.230          H  
ATOM   3810  HA  SER A 248      -8.338  -0.852   7.424  1.00  0.220          H  
ATOM   3811 1HB  SER A 248      -7.143  -0.826   5.238  1.00  0.310          H  
ATOM   3812 2HB  SER A 248      -8.424   0.114   4.564  1.00  0.310          H  
ATOM   3813  HG  SER A 248      -6.554   1.253   5.319  1.00  0.310          H  
ATOM   3814  N   ASN A 249     -10.768   0.643   5.740  1.00  0.170          N  
ATOM   3815  CA  ASN A 249     -11.727   1.722   5.842  1.00  0.220          C  
ATOM   3816  C   ASN A 249     -12.572   1.564   7.125  1.00  0.200          C  
ATOM   3817  O   ASN A 249     -12.855   2.540   7.846  1.00  0.230          O  
ATOM   3818  CB  ASN A 249     -12.546   1.728   4.566  1.00  0.290          C  
ATOM   3819  CG  ASN A 249     -11.694   2.114   3.290  1.00  0.290          C  
ATOM   3820  OD1 ASN A 249     -12.040   1.688   2.149  1.00  0.290          O  
ATOM   3821  ND2 ASN A 249     -10.633   2.862   3.483  1.00  0.290          N  
ATOM   3822  H   ASN A 249     -10.737   0.083   4.883  1.00  0.200          H  
ATOM   3823  HA  ASN A 249     -11.189   2.663   5.940  1.00  0.260          H  
ATOM   3824 1HB  ASN A 249     -12.999   0.746   4.418  1.00  0.350          H  
ATOM   3825 2HB  ASN A 249     -13.315   2.435   4.667  1.00  0.350          H  
ATOM   3826 1HD2 ASN A 249     -10.021   3.137   2.726  1.00  0.350          H  
ATOM   3827 2HD2 ASN A 249     -10.384   3.159   4.399  1.00  0.350          H  
ATOM   3828  N   LEU A 250     -12.929   0.323   7.464  1.00  0.190          N  
ATOM   3829  CA  LEU A 250     -13.646   0.109   8.712  1.00  0.230          C  
ATOM   3830  C   LEU A 250     -12.711   0.244   9.942  1.00  0.260          C  
ATOM   3831  O   LEU A 250     -13.028   0.941  10.909  1.00  0.310          O  
ATOM   3832  CB  LEU A 250     -14.358  -1.253   8.679  1.00  0.310          C  
ATOM   3833  CG  LEU A 250     -15.163  -1.690   9.955  1.00  0.310          C  
ATOM   3834  CD1 LEU A 250     -16.226  -0.661  10.299  1.00  0.310          C  
ATOM   3835  CD2 LEU A 250     -15.844  -3.004   9.655  1.00  0.310          C  
ATOM   3836  H   LEU A 250     -12.736  -0.452   6.817  1.00  0.230          H  
ATOM   3837  HA  LEU A 250     -14.409   0.879   8.783  1.00  0.280          H  
ATOM   3838 1HB  LEU A 250     -15.053  -1.245   7.843  1.00  0.370          H  
ATOM   3839 2HB  LEU A 250     -13.601  -2.020   8.479  1.00  0.370          H  
ATOM   3840  HG  LEU A 250     -14.488  -1.803  10.806  1.00  0.370          H  
ATOM   3841 1HD1 LEU A 250     -16.796  -0.987  11.177  1.00  0.370          H  
ATOM   3842 2HD1 LEU A 250     -15.760   0.291  10.536  1.00  0.370          H  
ATOM   3843 3HD1 LEU A 250     -16.894  -0.534   9.462  1.00  0.370          H  
ATOM   3844 1HD2 LEU A 250     -16.413  -3.330  10.528  1.00  0.370          H  
ATOM   3845 2HD2 LEU A 250     -16.514  -2.849   8.825  1.00  0.370          H  
ATOM   3846 3HD2 LEU A 250     -15.098  -3.758   9.399  1.00  0.370          H  
ATOM   3847  N   GLN A 251     -11.529  -0.383   9.923  1.00  0.260          N  
ATOM   3848  CA  GLN A 251     -10.656  -0.333  11.100  1.00  0.310          C  
ATOM   3849  C   GLN A 251     -10.079   1.051  11.396  1.00  0.350          C  
ATOM   3850  O   GLN A 251      -9.747   1.335  12.531  1.00  0.530          O  
ATOM   3851  CB  GLN A 251      -9.520  -1.361  11.055  1.00  0.410          C  
ATOM   3852  CG  GLN A 251      -9.970  -2.836  11.224  1.00  0.410          C  
ATOM   3853  CD  GLN A 251      -8.768  -3.790  11.321  1.00  0.410          C  
ATOM   3854  OE1 GLN A 251      -7.692  -3.317  11.693  1.00  0.410          O  
ATOM   3855  NE2 GLN A 251      -8.935  -5.081  11.017  1.00  0.410          N  
ATOM   3856  H   GLN A 251     -11.250  -0.915   9.100  1.00  0.310          H  
ATOM   3857  HA  GLN A 251     -11.269  -0.603  11.958  1.00  0.370          H  
ATOM   3858 1HB  GLN A 251      -8.998  -1.276  10.098  1.00  0.500          H  
ATOM   3859 2HB  GLN A 251      -8.802  -1.133  11.841  1.00  0.500          H  
ATOM   3860 1HG  GLN A 251     -10.563  -2.926  12.132  1.00  0.500          H  
ATOM   3861 2HG  GLN A 251     -10.570  -3.115  10.355  1.00  0.500          H  
ATOM   3862 1HE2 GLN A 251      -8.129  -5.732  11.035  1.00  0.500          H  
ATOM   3863 2HE2 GLN A 251      -9.842  -5.427  10.767  1.00  0.500          H  
ATOM   3864  N   THR A 252      -9.986   1.934  10.416  1.00  0.300          N  
ATOM   3865  CA  THR A 252      -9.470   3.280  10.643  1.00  0.330          C  
ATOM   3866  C   THR A 252     -10.584   4.277  10.956  1.00  0.330          C  
ATOM   3867  O   THR A 252     -10.341   5.487  11.057  1.00  0.370          O  
ATOM   3868  CB  THR A 252      -8.698   3.780   9.433  1.00  0.450          C  
ATOM   3869  OG1 THR A 252      -9.553   3.810   8.306  1.00  0.450          O  
ATOM   3870  CG2 THR A 252      -7.531   2.874   9.164  1.00  0.450          C  
ATOM   3871  H   THR A 252     -10.198   1.659   9.452  1.00  0.360          H  
ATOM   3872  HA  THR A 252      -8.796   3.252  11.502  1.00  0.400          H  
ATOM   3873  HB  THR A 252      -8.367   4.769   9.631  1.00  0.540          H  
ATOM   3874  HG1 THR A 252      -9.110   4.266   7.586  1.00  0.540          H  
ATOM   3875 1HG2 THR A 252      -6.972   3.232   8.301  1.00  0.540          H  
ATOM   3876 2HG2 THR A 252      -6.906   2.883  10.026  1.00  0.540          H  
ATOM   3877 3HG2 THR A 252      -7.871   1.861   8.971  1.00  0.540          H  
ATOM   3878  N   SER A 253     -11.806   3.757  11.103  1.00  0.300          N  
ATOM   3879  CA  SER A 253     -13.031   4.494  11.372  1.00  0.300          C  
ATOM   3880  C   SER A 253     -13.422   5.521  10.307  1.00  0.290          C  
ATOM   3881  O   SER A 253     -13.866   6.622  10.647  1.00  0.460          O  
ATOM   3882  CB  SER A 253     -12.952   5.198  12.724  1.00  0.420          C  
ATOM   3883  OG  SER A 253     -12.781   4.287  13.777  1.00  0.420          O  
ATOM   3884  H   SER A 253     -11.923   2.746  11.016  1.00  0.360          H  
ATOM   3885  HA  SER A 253     -13.836   3.757  11.430  1.00  0.360          H  
ATOM   3886 1HB  SER A 253     -12.139   5.917  12.731  1.00  0.500          H  
ATOM   3887 2HB  SER A 253     -13.873   5.752  12.883  1.00  0.500          H  
ATOM   3888  HG  SER A 253     -11.816   4.111  13.829  1.00  0.500          H  
ATOM   3889  N   THR A 254     -13.316   5.166   9.014  1.00  0.240          N  
ATOM   3890  CA  THR A 254     -13.753   6.091   7.974  1.00  0.260          C  
ATOM   3891  C   THR A 254     -15.113   5.600   7.441  1.00  0.260          C  
ATOM   3892  O   THR A 254     -15.937   6.388   6.959  1.00  0.300          O  
ATOM   3893  CB  THR A 254     -12.697   6.184   6.851  1.00  0.360          C  
ATOM   3894  OG1 THR A 254     -12.548   4.912   6.217  1.00  0.360          O  
ATOM   3895  CG2 THR A 254     -11.342   6.580   7.472  1.00  0.360          C  
ATOM   3896  H   THR A 254     -12.932   4.259   8.737  1.00  0.290          H  
ATOM   3897  HA  THR A 254     -13.884   7.082   8.403  1.00  0.310          H  
ATOM   3898  HB  THR A 254     -12.991   6.930   6.113  1.00  0.430          H  
ATOM   3899  HG1 THR A 254     -13.317   4.731   5.679  1.00  0.430          H  
ATOM   3900 1HG2 THR A 254     -10.598   6.636   6.693  1.00  0.430          H  
ATOM   3901 2HG2 THR A 254     -11.436   7.551   7.958  1.00  0.430          H  
ATOM   3902 3HG2 THR A 254     -11.040   5.843   8.206  1.00  0.430          H  
ATOM   3903  N   VAL A 255     -15.364   4.299   7.638  1.00  0.240          N  
ATOM   3904  CA  VAL A 255     -16.586   3.576   7.284  1.00  0.250          C  
ATOM   3905  C   VAL A 255     -17.194   2.928   8.533  1.00  0.280          C  
ATOM   3906  O   VAL A 255     -16.513   2.203   9.236  1.00  0.300          O  
ATOM   3907  CB  VAL A 255     -16.276   2.509   6.206  1.00  0.350          C  
ATOM   3908  CG1 VAL A 255     -17.485   1.652   5.890  1.00  0.350          C  
ATOM   3909  CG2 VAL A 255     -15.861   3.222   4.960  1.00  0.350          C  
ATOM   3910  H   VAL A 255     -14.592   3.739   7.998  1.00  0.290          H  
ATOM   3911  HA  VAL A 255     -17.304   4.286   6.876  1.00  0.300          H  
ATOM   3912  HB  VAL A 255     -15.478   1.858   6.559  1.00  0.420          H  
ATOM   3913 1HG1 VAL A 255     -17.229   0.925   5.130  1.00  0.420          H  
ATOM   3914 2HG1 VAL A 255     -17.782   1.129   6.780  1.00  0.420          H  
ATOM   3915 3HG1 VAL A 255     -18.307   2.272   5.534  1.00  0.420          H  
ATOM   3916 1HG2 VAL A 255     -15.624   2.513   4.187  1.00  0.420          H  
ATOM   3917 2HG2 VAL A 255     -16.677   3.861   4.631  1.00  0.420          H  
ATOM   3918 3HG2 VAL A 255     -14.999   3.826   5.166  1.00  0.420          H  
ATOM   3919  N   ASP A 256     -18.484   3.189   8.787  1.00  0.310          N  
ATOM   3920  CA  ASP A 256     -19.210   2.659   9.958  1.00  0.350          C  
ATOM   3921  C   ASP A 256     -19.381   1.134   9.984  1.00  0.400          C  
ATOM   3922  O   ASP A 256     -19.450   0.521  11.047  1.00  0.920          O  
ATOM   3923  CB  ASP A 256     -20.607   3.275  10.025  1.00  0.470          C  
ATOM   3924  CG  ASP A 256     -20.626   4.758  10.391  1.00  0.470          C  
ATOM   3925  OD1 ASP A 256     -19.638   5.276  10.851  1.00  0.470          O  
ATOM   3926  OD2 ASP A 256     -21.644   5.361  10.181  1.00  0.470          O  
ATOM   3927  H   ASP A 256     -18.973   3.813   8.161  1.00  0.370          H  
ATOM   3928  HA  ASP A 256     -18.655   2.946  10.853  1.00  0.420          H  
ATOM   3929 1HB  ASP A 256     -21.106   3.144   9.064  1.00  0.570          H  
ATOM   3930 2HB  ASP A 256     -21.197   2.733  10.766  1.00  0.570          H  
ATOM   3931  N   SER A 257     -19.536   0.542   8.813  1.00  0.500          N  
ATOM   3932  CA  SER A 257     -19.742  -0.895   8.644  1.00  0.500          C  
ATOM   3933  C   SER A 257     -19.404  -1.283   7.235  1.00  0.930          C  
ATOM   3934  O   SER A 257     -19.665  -0.518   6.306  1.00  1.180          O  
ATOM   3935  CB  SER A 257     -21.159  -1.321   8.922  1.00  0.700          C  
ATOM   3936  OG  SER A 257     -21.297  -2.710   8.675  1.00  0.700          O  
ATOM   3937  H   SER A 257     -19.515   1.112   7.980  1.00  0.600          H  
ATOM   3938  HA  SER A 257     -19.076  -1.430   9.323  1.00  0.600          H  
ATOM   3939 1HB  SER A 257     -21.413  -1.102   9.959  1.00  0.840          H  
ATOM   3940 2HB  SER A 257     -21.846  -0.760   8.284  1.00  0.840          H  
ATOM   3941  HG  SER A 257     -22.199  -2.932   8.937  1.00  0.840          H  
ATOM   3942  N   LEU A 258     -18.881  -2.484   7.022  1.00  1.440          N  
ATOM   3943  CA  LEU A 258     -18.598  -2.867   5.647  1.00  2.000          C  
ATOM   3944  C   LEU A 258     -19.886  -2.885   4.822  1.00  1.860          C  
ATOM   3945  O   LEU A 258     -19.872  -2.582   3.626  1.00  2.230          O  
ATOM   3946  CB  LEU A 258     -17.924  -4.236   5.538  1.00  2.580          C  
ATOM   3947  CG  LEU A 258     -16.512  -4.404   6.118  1.00  2.580          C  
ATOM   3948  CD1 LEU A 258     -16.066  -5.844   5.870  1.00  2.580          C  
ATOM   3949  CD2 LEU A 258     -15.563  -3.388   5.528  1.00  2.580          C  
ATOM   3950  H   LEU A 258     -18.694  -3.103   7.800  1.00  1.730          H  
ATOM   3951  HA  LEU A 258     -17.949  -2.117   5.215  1.00  2.400          H  
ATOM   3952 1HB  LEU A 258     -18.559  -4.949   6.047  1.00  3.090          H  
ATOM   3953 2HB  LEU A 258     -17.876  -4.509   4.486  1.00  3.090          H  
ATOM   3954  HG  LEU A 258     -16.541  -4.280   7.174  1.00  3.090          H  
ATOM   3955 1HD1 LEU A 258     -15.076  -6.000   6.297  1.00  3.090          H  
ATOM   3956 2HD1 LEU A 258     -16.772  -6.533   6.336  1.00  3.090          H  
ATOM   3957 3HD1 LEU A 258     -16.032  -6.032   4.800  1.00  3.090          H  
ATOM   3958 1HD2 LEU A 258     -14.575  -3.548   5.952  1.00  3.090          H  
ATOM   3959 2HD2 LEU A 258     -15.537  -3.513   4.473  1.00  3.090          H  
ATOM   3960 3HD2 LEU A 258     -15.872  -2.378   5.756  1.00  3.090          H  
ATOM   3961  N   ALA A 259     -21.010  -3.182   5.479  1.00  1.480          N  
ATOM   3962  CA  ALA A 259     -22.322  -3.279   4.861  1.00  1.480          C  
ATOM   3963  C   ALA A 259     -22.761  -1.992   4.180  1.00  0.880          C  
ATOM   3964  O   ALA A 259     -23.659  -2.010   3.336  1.00  1.050          O  
ATOM   3965  CB  ALA A 259     -23.350  -3.646   5.910  1.00  2.070          C  
ATOM   3966  H   ALA A 259     -20.956  -3.403   6.473  1.00  1.780          H  
ATOM   3967  HA  ALA A 259     -22.282  -4.066   4.109  1.00  1.780          H  
ATOM   3968 1HB  ALA A 259     -24.325  -3.749   5.439  1.00  2.490          H  
ATOM   3969 2HB  ALA A 259     -23.071  -4.582   6.384  1.00  2.490          H  
ATOM   3970 3HB  ALA A 259     -23.390  -2.855   6.659  1.00  2.490          H  
ATOM   3971  N   THR A 260     -22.208  -0.854   4.603  1.00  0.700          N  
ATOM   3972  CA  THR A 260     -22.586   0.427   4.048  1.00  0.540          C  
ATOM   3973  C   THR A 260     -21.355   1.088   3.440  1.00  0.470          C  
ATOM   3974  O   THR A 260     -21.279   2.322   3.363  1.00  0.480          O  
ATOM   3975  CB  THR A 260     -23.209   1.353   5.111  1.00  0.820          C  
ATOM   3976  OG1 THR A 260     -22.271   1.592   6.153  1.00  0.820          O  
ATOM   3977  CG2 THR A 260     -24.426   0.664   5.713  1.00  0.820          C  
ATOM   3978  H   THR A 260     -21.454  -0.867   5.296  1.00  0.840          H  
ATOM   3979  HA  THR A 260     -23.312   0.270   3.251  1.00  0.650          H  
ATOM   3980  HB  THR A 260     -23.505   2.297   4.659  1.00  0.980          H  
ATOM   3981  HG1 THR A 260     -21.598   2.195   5.809  1.00  0.980          H  
ATOM   3982 1HG2 THR A 260     -24.869   1.309   6.468  1.00  0.980          H  
ATOM   3983 2HG2 THR A 260     -25.154   0.467   4.927  1.00  0.980          H  
ATOM   3984 3HG2 THR A 260     -24.127  -0.273   6.172  1.00  0.980          H  
ATOM   3985  N   HIS A 261     -20.343   0.270   3.117  1.00  0.430          N  
ATOM   3986  CA  HIS A 261     -19.088   0.733   2.546  1.00  0.380          C  
ATOM   3987  C   HIS A 261     -19.360   1.382   1.190  1.00  0.290          C  
ATOM   3988  O   HIS A 261     -20.159   0.840   0.412  1.00  0.250          O  
ATOM   3989  CB  HIS A 261     -18.087  -0.448   2.396  1.00  0.550          C  
ATOM   3990  CG  HIS A 261     -16.702  -0.058   1.968  1.00  0.550          C  
ATOM   3991  ND1 HIS A 261     -16.399   0.264   0.668  1.00  0.550          N  
ATOM   3992  CD2 HIS A 261     -15.552   0.114   2.671  1.00  0.550          C  
ATOM   3993  CE1 HIS A 261     -15.127   0.614   0.586  1.00  0.550          C  
ATOM   3994  NE2 HIS A 261     -14.599   0.546   1.777  1.00  0.550          N  
ATOM   3995  H   HIS A 261     -20.456  -0.741   3.247  1.00  0.520          H  
ATOM   3996  HA  HIS A 261     -18.668   1.453   3.230  1.00  0.460          H  
ATOM   3997 1HB  HIS A 261     -17.991  -0.937   3.340  1.00  0.660          H  
ATOM   3998 2HB  HIS A 261     -18.482  -1.180   1.690  1.00  0.660          H  
ATOM   3999  HD2 HIS A 261     -15.415  -0.036   3.742  1.00  0.660          H  
ATOM   4000  HE1 HIS A 261     -14.615   0.928  -0.320  1.00  0.660          H  
ATOM   4001  HE2 HIS A 261     -13.625   0.802   1.984  1.00  0.660          H  
ATOM   4002  N   PRO A 262     -18.682   2.504   0.842  1.00  0.320          N  
ATOM   4003  CA  PRO A 262     -18.817   3.254  -0.391  1.00  0.280          C  
ATOM   4004  C   PRO A 262     -18.555   2.448  -1.655  1.00  0.250          C  
ATOM   4005  O   PRO A 262     -18.998   2.863  -2.725  1.00  0.270          O  
ATOM   4006  CB  PRO A 262     -17.811   4.393  -0.193  1.00  0.420          C  
ATOM   4007  CG  PRO A 262     -16.899   3.940   0.867  1.00  0.420          C  
ATOM   4008  CD  PRO A 262     -17.742   3.149   1.781  1.00  0.420          C  
ATOM   4009  HA  PRO A 262     -19.832   3.669  -0.426  1.00  0.340          H  
ATOM   4010 1HB  PRO A 262     -17.308   4.606  -1.128  1.00  0.500          H  
ATOM   4011 2HB  PRO A 262     -18.306   5.313   0.104  1.00  0.500          H  
ATOM   4012 1HG  PRO A 262     -16.028   3.410   0.462  1.00  0.500          H  
ATOM   4013 2HG  PRO A 262     -16.540   4.807   1.379  1.00  0.500          H  
ATOM   4014 1HD  PRO A 262     -17.084   2.489   2.286  1.00  0.500          H  
ATOM   4015 2HD  PRO A 262     -18.287   3.805   2.480  1.00  0.500          H  
ATOM   4016  N   LEU A 263     -17.848   1.310  -1.581  1.00  0.220          N  
ATOM   4017  CA  LEU A 263     -17.658   0.512  -2.783  1.00  0.200          C  
ATOM   4018  C   LEU A 263     -18.980   0.290  -3.497  1.00  0.190          C  
ATOM   4019  O   LEU A 263     -19.016   0.303  -4.727  1.00  0.210          O  
ATOM   4020  CB  LEU A 263     -17.046  -0.853  -2.488  1.00  0.290          C  
ATOM   4021  CG  LEU A 263     -16.855  -1.802  -3.732  1.00  0.290          C  
ATOM   4022  CD1 LEU A 263     -15.860  -1.201  -4.759  1.00  0.290          C  
ATOM   4023  CD2 LEU A 263     -16.378  -3.102  -3.251  1.00  0.290          C  
ATOM   4024  H   LEU A 263     -17.426   0.969  -0.714  1.00  0.260          H  
ATOM   4025  HA  LEU A 263     -16.991   1.046  -3.442  1.00  0.240          H  
ATOM   4026 1HB  LEU A 263     -16.064  -0.696  -2.049  1.00  0.350          H  
ATOM   4027 2HB  LEU A 263     -17.658  -1.354  -1.754  1.00  0.350          H  
ATOM   4028  HG  LEU A 263     -17.809  -1.942  -4.236  1.00  0.350          H  
ATOM   4029 1HD1 LEU A 263     -15.755  -1.888  -5.601  1.00  0.350          H  
ATOM   4030 2HD1 LEU A 263     -16.228  -0.249  -5.132  1.00  0.350          H  
ATOM   4031 3HD1 LEU A 263     -14.885  -1.055  -4.287  1.00  0.350          H  
ATOM   4032 1HD2 LEU A 263     -16.256  -3.758  -4.093  1.00  0.350          H  
ATOM   4033 2HD2 LEU A 263     -15.428  -2.945  -2.756  1.00  0.350          H  
ATOM   4034 3HD2 LEU A 263     -17.085  -3.527  -2.559  1.00  0.350          H  
ATOM   4035  N   LYS A 264     -20.062   0.037  -2.740  1.00  0.190          N  
ATOM   4036  CA  LYS A 264     -21.341  -0.257  -3.365  1.00  0.200          C  
ATOM   4037  C   LYS A 264     -21.755   0.880  -4.288  1.00  0.210          C  
ATOM   4038  O   LYS A 264     -22.223   0.658  -5.408  1.00  0.230          O  
ATOM   4039  CB  LYS A 264     -22.414  -0.478  -2.296  1.00  0.280          C  
ATOM   4040  CG  LYS A 264     -23.802  -0.856  -2.838  1.00  0.280          C  
ATOM   4041  CD  LYS A 264     -24.785  -1.109  -1.692  1.00  0.280          C  
ATOM   4042  CE  LYS A 264     -26.151  -1.604  -2.192  1.00  0.280          C  
ATOM   4043  NZ  LYS A 264     -26.901  -0.555  -2.985  1.00  0.280          N  
ATOM   4044  H   LYS A 264     -20.001   0.074  -1.714  1.00  0.230          H  
ATOM   4045  HA  LYS A 264     -21.240  -1.166  -3.953  1.00  0.240          H  
ATOM   4046 1HB  LYS A 264     -22.088  -1.271  -1.621  1.00  0.330          H  
ATOM   4047 2HB  LYS A 264     -22.517   0.429  -1.698  1.00  0.330          H  
ATOM   4048 1HG  LYS A 264     -24.180  -0.053  -3.475  1.00  0.330          H  
ATOM   4049 2HG  LYS A 264     -23.708  -1.764  -3.438  1.00  0.330          H  
ATOM   4050 1HD  LYS A 264     -24.364  -1.861  -1.016  1.00  0.330          H  
ATOM   4051 2HD  LYS A 264     -24.928  -0.186  -1.133  1.00  0.330          H  
ATOM   4052 1HE  LYS A 264     -26.001  -2.480  -2.822  1.00  0.330          H  
ATOM   4053 2HE  LYS A 264     -26.754  -1.886  -1.331  1.00  0.330          H  
ATOM   4054 1HZ  LYS A 264     -27.786  -0.919  -3.287  1.00  0.330          H  
ATOM   4055 2HZ  LYS A 264     -27.059   0.264  -2.423  1.00  0.330          H  
ATOM   4056 3HZ  LYS A 264     -26.370  -0.272  -3.824  1.00  0.330          H  
ATOM   4057  N   ARG A 265     -21.594   2.097  -3.785  1.00  0.220          N  
ATOM   4058  CA  ARG A 265     -21.965   3.323  -4.462  1.00  0.250          C  
ATOM   4059  C   ARG A 265     -21.048   3.568  -5.666  1.00  0.230          C  
ATOM   4060  O   ARG A 265     -21.508   4.028  -6.714  1.00  0.270          O  
ATOM   4061  CB  ARG A 265     -21.936   4.445  -3.449  1.00  0.340          C  
ATOM   4062  CG  ARG A 265     -23.024   4.255  -2.366  1.00  0.340          C  
ATOM   4063  CD  ARG A 265     -23.011   5.287  -1.321  1.00  0.340          C  
ATOM   4064  NE  ARG A 265     -23.956   4.987  -0.246  1.00  0.340          N  
ATOM   4065  CZ  ARG A 265     -23.671   4.272   0.887  1.00  0.340          C  
ATOM   4066  NH1 ARG A 265     -22.462   3.768   1.097  1.00  0.340          N  
ATOM   4067  NH2 ARG A 265     -24.621   4.087   1.786  1.00  0.340          N  
ATOM   4068  H   ARG A 265     -21.167   2.151  -2.872  1.00  0.260          H  
ATOM   4069  HA  ARG A 265     -22.991   3.221  -4.820  1.00  0.300          H  
ATOM   4070 1HB  ARG A 265     -20.966   4.478  -2.967  1.00  0.410          H  
ATOM   4071 2HB  ARG A 265     -22.104   5.400  -3.942  1.00  0.410          H  
ATOM   4072 1HG  ARG A 265     -24.003   4.273  -2.848  1.00  0.410          H  
ATOM   4073 2HG  ARG A 265     -22.885   3.289  -1.884  1.00  0.410          H  
ATOM   4074 1HD  ARG A 265     -22.033   5.355  -0.895  1.00  0.410          H  
ATOM   4075 2HD  ARG A 265     -23.286   6.247  -1.758  1.00  0.410          H  
ATOM   4076  HE  ARG A 265     -24.898   5.347  -0.346  1.00  0.410          H  
ATOM   4077 1HH1 ARG A 265     -21.737   3.895   0.419  1.00  0.410          H  
ATOM   4078 2HH1 ARG A 265     -22.239   3.243   1.963  1.00  0.410          H  
ATOM   4079 1HH2 ARG A 265     -25.544   4.469   1.632  1.00  0.410          H  
ATOM   4080 2HH2 ARG A 265     -24.429   3.568   2.629  1.00  0.410          H  
ATOM   4081  N   PHE A 266     -19.756   3.251  -5.525  1.00  0.190          N  
ATOM   4082  CA  PHE A 266     -18.830   3.410  -6.641  1.00  0.190          C  
ATOM   4083  C   PHE A 266     -19.244   2.488  -7.779  1.00  0.190          C  
ATOM   4084  O   PHE A 266     -19.198   2.871  -8.958  1.00  0.200          O  
ATOM   4085  CB  PHE A 266     -17.383   3.099  -6.236  1.00  0.270          C  
ATOM   4086  CG  PHE A 266     -16.713   4.183  -5.441  1.00  0.270          C  
ATOM   4087  CD1 PHE A 266     -16.361   4.035  -4.120  1.00  0.270          C  
ATOM   4088  CD2 PHE A 266     -16.442   5.361  -6.036  1.00  0.270          C  
ATOM   4089  CE1 PHE A 266     -15.745   5.065  -3.451  1.00  0.270          C  
ATOM   4090  CE2 PHE A 266     -15.858   6.378  -5.383  1.00  0.270          C  
ATOM   4091  CZ  PHE A 266     -15.502   6.231  -4.099  1.00  0.270          C  
ATOM   4092  H   PHE A 266     -19.426   2.937  -4.606  1.00  0.230          H  
ATOM   4093  HA  PHE A 266     -18.887   4.430  -6.995  1.00  0.230          H  
ATOM   4094 1HB  PHE A 266     -17.366   2.185  -5.651  1.00  0.320          H  
ATOM   4095 2HB  PHE A 266     -16.791   2.920  -7.135  1.00  0.320          H  
ATOM   4096  HD1 PHE A 266     -16.558   3.119  -3.611  1.00  0.320          H  
ATOM   4097  HD2 PHE A 266     -16.704   5.473  -7.047  1.00  0.320          H  
ATOM   4098  HE1 PHE A 266     -15.445   4.959  -2.407  1.00  0.320          H  
ATOM   4099  HE2 PHE A 266     -15.662   7.312  -5.895  1.00  0.320          H  
ATOM   4100  HZ  PHE A 266     -15.016   7.038  -3.586  1.00  0.320          H  
ATOM   4101  N   LEU A 267     -19.656   1.258  -7.432  1.00  0.190          N  
ATOM   4102  CA  LEU A 267     -20.095   0.311  -8.446  1.00  0.200          C  
ATOM   4103  C   LEU A 267     -21.354   0.849  -9.145  1.00  0.220          C  
ATOM   4104  O   LEU A 267     -21.418   0.880 -10.378  1.00  0.260          O  
ATOM   4105  CB  LEU A 267     -20.414  -1.051  -7.779  1.00  0.280          C  
ATOM   4106  CG  LEU A 267     -19.214  -1.877  -7.176  1.00  0.280          C  
ATOM   4107  CD1 LEU A 267     -19.781  -3.036  -6.300  1.00  0.280          C  
ATOM   4108  CD2 LEU A 267     -18.336  -2.439  -8.293  1.00  0.280          C  
ATOM   4109  H   LEU A 267     -19.614   0.979  -6.446  1.00  0.230          H  
ATOM   4110  HA  LEU A 267     -19.308   0.199  -9.186  1.00  0.240          H  
ATOM   4111 1HB  LEU A 267     -21.113  -0.876  -6.970  1.00  0.330          H  
ATOM   4112 2HB  LEU A 267     -20.907  -1.679  -8.514  1.00  0.330          H  
ATOM   4113  HG  LEU A 267     -18.616  -1.233  -6.548  1.00  0.330          H  
ATOM   4114 1HD1 LEU A 267     -18.976  -3.587  -5.862  1.00  0.330          H  
ATOM   4115 2HD1 LEU A 267     -20.391  -2.625  -5.504  1.00  0.330          H  
ATOM   4116 3HD1 LEU A 267     -20.385  -3.701  -6.900  1.00  0.330          H  
ATOM   4117 1HD2 LEU A 267     -17.514  -3.002  -7.855  1.00  0.330          H  
ATOM   4118 2HD2 LEU A 267     -18.928  -3.096  -8.929  1.00  0.330          H  
ATOM   4119 3HD2 LEU A 267     -17.930  -1.626  -8.890  1.00  0.330          H  
ATOM   4120  N   GLU A 268     -22.313   1.375  -8.362  1.00  0.230          N  
ATOM   4121  CA  GLU A 268     -23.575   1.907  -8.897  1.00  0.260          C  
ATOM   4122  C   GLU A 268     -23.384   3.082  -9.849  1.00  0.260          C  
ATOM   4123  O   GLU A 268     -24.068   3.181 -10.871  1.00  0.280          O  
ATOM   4124  CB  GLU A 268     -24.501   2.339  -7.755  1.00  0.350          C  
ATOM   4125  CG  GLU A 268     -25.108   1.195  -6.944  1.00  0.350          C  
ATOM   4126  CD  GLU A 268     -25.838   1.679  -5.716  1.00  0.350          C  
ATOM   4127  OE1 GLU A 268     -25.733   2.846  -5.422  1.00  0.350          O  
ATOM   4128  OE2 GLU A 268     -26.507   0.879  -5.072  1.00  0.350          O  
ATOM   4129  H   GLU A 268     -22.199   1.325  -7.345  1.00  0.280          H  
ATOM   4130  HA  GLU A 268     -24.067   1.107  -9.448  1.00  0.310          H  
ATOM   4131 1HB  GLU A 268     -23.947   2.977  -7.072  1.00  0.420          H  
ATOM   4132 2HB  GLU A 268     -25.318   2.934  -8.160  1.00  0.420          H  
ATOM   4133 1HG  GLU A 268     -25.814   0.661  -7.579  1.00  0.420          H  
ATOM   4134 2HG  GLU A 268     -24.331   0.498  -6.659  1.00  0.420          H  
ATOM   4135  N   HIS A 269     -22.418   3.946  -9.550  1.00  0.240          N  
ATOM   4136  CA  HIS A 269     -22.147   5.110 -10.384  1.00  0.270          C  
ATOM   4137  C   HIS A 269     -21.220   4.841 -11.568  1.00  0.290          C  
ATOM   4138  O   HIS A 269     -20.929   5.763 -12.332  1.00  0.440          O  
ATOM   4139  CB  HIS A 269     -21.557   6.254  -9.542  1.00  0.370          C  
ATOM   4140  CG  HIS A 269     -22.545   6.998  -8.673  1.00  0.370          C  
ATOM   4141  ND1 HIS A 269     -23.368   7.989  -9.180  1.00  0.370          N  
ATOM   4142  CD2 HIS A 269     -22.853   6.901  -7.356  1.00  0.370          C  
ATOM   4143  CE1 HIS A 269     -24.117   8.476  -8.208  1.00  0.370          C  
ATOM   4144  NE2 HIS A 269     -23.825   7.836  -7.095  1.00  0.370          N  
ATOM   4145  H   HIS A 269     -21.923   3.832  -8.658  1.00  0.290          H  
ATOM   4146  HA  HIS A 269     -23.090   5.465 -10.793  1.00  0.320          H  
ATOM   4147 1HB  HIS A 269     -20.793   5.835  -8.884  1.00  0.440          H  
ATOM   4148 2HB  HIS A 269     -21.064   6.976 -10.193  1.00  0.440          H  
ATOM   4149  HD1 HIS A 269     -23.337   8.368 -10.110  1.00  0.440          H  
ATOM   4150  HD2 HIS A 269     -22.491   6.275  -6.551  1.00  0.440          H  
ATOM   4151  HE1 HIS A 269     -24.831   9.276  -8.406  1.00  0.440          H  
ATOM   4152  N   GLY A 270     -20.743   3.603 -11.738  1.00  0.240          N  
ATOM   4153  CA  GLY A 270     -19.858   3.309 -12.855  1.00  0.260          C  
ATOM   4154  C   GLY A 270     -18.450   3.887 -12.706  1.00  0.230          C  
ATOM   4155  O   GLY A 270     -17.811   4.206 -13.716  1.00  0.270          O  
ATOM   4156  H   GLY A 270     -21.021   2.837 -11.115  1.00  0.290          H  
ATOM   4157 1HA  GLY A 270     -19.789   2.226 -12.962  1.00  0.310          H  
ATOM   4158 2HA  GLY A 270     -20.309   3.684 -13.771  1.00  0.310          H  
ATOM   4159  N   ILE A 271     -17.990   4.067 -11.472  1.00  0.190          N  
ATOM   4160  CA  ILE A 271     -16.681   4.635 -11.215  1.00  0.190          C  
ATOM   4161  C   ILE A 271     -15.652   3.540 -11.286  1.00  0.170          C  
ATOM   4162  O   ILE A 271     -15.850   2.458 -10.735  1.00  0.180          O  
ATOM   4163  CB  ILE A 271     -16.657   5.344  -9.857  1.00  0.270          C  
ATOM   4164  CG1 ILE A 271     -17.662   6.484  -9.929  1.00  0.270          C  
ATOM   4165  CG2 ILE A 271     -15.219   5.870  -9.524  1.00  0.270          C  
ATOM   4166  CD1 ILE A 271     -18.009   7.114  -8.674  1.00  0.270          C  
ATOM   4167  H   ILE A 271     -18.548   3.754 -10.670  1.00  0.230          H  
ATOM   4168  HA  ILE A 271     -16.451   5.361 -11.988  1.00  0.230          H  
ATOM   4169  HB  ILE A 271     -16.995   4.651  -9.094  1.00  0.320          H  
ATOM   4170 1HG1 ILE A 271     -17.262   7.241 -10.567  1.00  0.320          H  
ATOM   4171 2HG1 ILE A 271     -18.581   6.105 -10.363  1.00  0.320          H  
ATOM   4172 1HG2 ILE A 271     -15.203   6.381  -8.576  1.00  0.320          H  
ATOM   4173 2HG2 ILE A 271     -14.524   5.042  -9.472  1.00  0.320          H  
ATOM   4174 3HG2 ILE A 271     -14.890   6.561 -10.305  1.00  0.320          H  
ATOM   4175 1HD1 ILE A 271     -18.733   7.884  -8.852  1.00  0.320          H  
ATOM   4176 2HD1 ILE A 271     -18.438   6.374  -8.044  1.00  0.320          H  
ATOM   4177 3HD1 ILE A 271     -17.143   7.549  -8.200  1.00  0.320          H  
ATOM   4178  N   LEU A 272     -14.568   3.770 -12.005  1.00  0.180          N  
ATOM   4179  CA  LEU A 272     -13.566   2.734 -12.027  1.00  0.150          C  
ATOM   4180  C   LEU A 272     -13.104   2.575 -10.594  1.00  0.160          C  
ATOM   4181  O   LEU A 272     -12.610   3.521  -9.988  1.00  0.490          O  
ATOM   4182  CB  LEU A 272     -12.378   3.163 -12.891  1.00  0.220          C  
ATOM   4183  CG  LEU A 272     -12.628   3.363 -14.377  1.00  0.220          C  
ATOM   4184  CD1 LEU A 272     -11.393   3.989 -14.982  1.00  0.220          C  
ATOM   4185  CD2 LEU A 272     -12.917   2.022 -15.047  1.00  0.220          C  
ATOM   4186  H   LEU A 272     -14.443   4.651 -12.483  1.00  0.220          H  
ATOM   4187  HA  LEU A 272     -14.001   1.797 -12.369  1.00  0.180          H  
ATOM   4188 1HB  LEU A 272     -11.985   4.095 -12.499  1.00  0.270          H  
ATOM   4189 2HB  LEU A 272     -11.610   2.403 -12.805  1.00  0.270          H  
ATOM   4190  HG  LEU A 272     -13.468   4.041 -14.525  1.00  0.270          H  
ATOM   4191 1HD1 LEU A 272     -11.557   4.150 -16.032  1.00  0.270          H  
ATOM   4192 2HD1 LEU A 272     -11.190   4.942 -14.496  1.00  0.270          H  
ATOM   4193 3HD1 LEU A 272     -10.541   3.323 -14.847  1.00  0.270          H  
ATOM   4194 1HD2 LEU A 272     -13.077   2.178 -16.113  1.00  0.270          H  
ATOM   4195 2HD2 LEU A 272     -12.067   1.347 -14.907  1.00  0.270          H  
ATOM   4196 3HD2 LEU A 272     -13.809   1.569 -14.622  1.00  0.270          H  
ATOM   4197  N   ALA A 273     -13.208   1.395 -10.058  1.00  0.340          N  
ATOM   4198  CA  ALA A 273     -12.801   1.208  -8.689  1.00  0.310          C  
ATOM   4199  C   ALA A 273     -12.472  -0.241  -8.458  1.00  0.300          C  
ATOM   4200  O   ALA A 273     -12.945  -1.134  -9.177  1.00  0.400          O  
ATOM   4201  CB  ALA A 273     -13.896   1.693  -7.729  1.00  0.450          C  
ATOM   4202  H   ALA A 273     -13.646   0.648 -10.577  1.00  0.410          H  
ATOM   4203  HA  ALA A 273     -11.895   1.786  -8.515  1.00  0.370          H  
ATOM   4204 1HB  ALA A 273     -13.559   1.560  -6.699  1.00  0.540          H  
ATOM   4205 2HB  ALA A 273     -14.098   2.751  -7.909  1.00  0.540          H  
ATOM   4206 3HB  ALA A 273     -14.804   1.120  -7.896  1.00  0.540          H  
ATOM   4207  N   CYS A 274     -11.670  -0.463  -7.434  1.00  0.230          N  
ATOM   4208  CA  CYS A 274     -11.295  -1.809  -7.044  1.00  0.280          C  
ATOM   4209  C   CYS A 274     -10.972  -1.871  -5.552  1.00  0.170          C  
ATOM   4210  O   CYS A 274     -11.003  -0.851  -4.847  1.00  0.190          O  
ATOM   4211  CB  CYS A 274     -10.078  -2.242  -7.903  1.00  0.370          C  
ATOM   4212  SG  CYS A 274      -9.492  -3.984  -7.751  1.00  0.370          S  
ATOM   4213  H   CYS A 274     -11.308   0.353  -6.928  1.00  0.280          H  
ATOM   4214  HA  CYS A 274     -12.129  -2.477  -7.249  1.00  0.340          H  
ATOM   4215 1HB  CYS A 274     -10.329  -2.085  -8.958  1.00  0.450          H  
ATOM   4216 2HB  CYS A 274      -9.229  -1.588  -7.681  1.00  0.450          H  
ATOM   4217  HG  CYS A 274      -8.832  -3.830  -6.576  1.00  0.450          H  
ATOM   4218  N   ILE A 275     -10.646  -3.079  -5.097  1.00  0.200          N  
ATOM   4219  CA  ILE A 275     -10.276  -3.396  -3.721  1.00  0.220          C  
ATOM   4220  C   ILE A 275      -8.829  -3.827  -3.648  1.00  0.210          C  
ATOM   4221  O   ILE A 275      -8.375  -4.631  -4.463  1.00  0.310          O  
ATOM   4222  CB  ILE A 275     -11.133  -4.526  -3.125  1.00  0.300          C  
ATOM   4223  CG1 ILE A 275     -12.596  -4.127  -3.062  1.00  0.300          C  
ATOM   4224  CG2 ILE A 275     -10.610  -4.948  -1.758  1.00  0.300          C  
ATOM   4225  CD1 ILE A 275     -13.504  -5.272  -2.648  1.00  0.300          C  
ATOM   4226  H   ILE A 275     -10.668  -3.842  -5.762  1.00  0.240          H  
ATOM   4227  HA  ILE A 275     -10.395  -2.502  -3.107  1.00  0.260          H  
ATOM   4228  HB  ILE A 275     -11.076  -5.362  -3.770  1.00  0.360          H  
ATOM   4229 1HG1 ILE A 275     -12.714  -3.298  -2.366  1.00  0.360          H  
ATOM   4230 2HG1 ILE A 275     -12.910  -3.790  -4.048  1.00  0.360          H  
ATOM   4231 1HG2 ILE A 275     -11.193  -5.751  -1.409  1.00  0.360          H  
ATOM   4232 2HG2 ILE A 275      -9.585  -5.291  -1.808  1.00  0.360          H  
ATOM   4233 3HG2 ILE A 275     -10.670  -4.112  -1.060  1.00  0.360          H  
ATOM   4234 1HD1 ILE A 275     -14.507  -4.947  -2.633  1.00  0.360          H  
ATOM   4235 2HD1 ILE A 275     -13.408  -6.077  -3.343  1.00  0.360          H  
ATOM   4236 3HD1 ILE A 275     -13.264  -5.631  -1.665  1.00  0.360          H  
ATOM   4237  N   ASN A 276      -8.115  -3.287  -2.671  1.00  0.180          N  
ATOM   4238  CA  ASN A 276      -6.719  -3.610  -2.445  1.00  0.190          C  
ATOM   4239  C   ASN A 276      -6.505  -3.883  -0.947  1.00  0.180          C  
ATOM   4240  O   ASN A 276      -7.457  -3.810  -0.168  1.00  0.320          O  
ATOM   4241  CB  ASN A 276      -5.919  -2.438  -2.889  1.00  0.260          C  
ATOM   4242  CG  ASN A 276      -6.101  -2.083  -4.364  1.00  0.260          C  
ATOM   4243  OD1 ASN A 276      -5.685  -2.771  -5.313  1.00  0.260          O  
ATOM   4244  ND2 ASN A 276      -6.745  -0.971  -4.556  1.00  0.260          N  
ATOM   4245  H   ASN A 276      -8.566  -2.579  -2.084  1.00  0.220          H  
ATOM   4246  HA  ASN A 276      -6.443  -4.500  -3.012  1.00  0.230          H  
ATOM   4247 1HB  ASN A 276      -6.241  -1.586  -2.291  1.00  0.310          H  
ATOM   4248 2HB  ASN A 276      -4.870  -2.607  -2.680  1.00  0.310          H  
ATOM   4249 1HD2 ASN A 276      -6.897  -0.620  -5.505  1.00  0.310          H  
ATOM   4250 2HD2 ASN A 276      -7.069  -0.444  -3.762  1.00  0.310          H  
ATOM   4251  N   THR A 277      -5.272  -4.206  -0.518  1.00  0.210          N  
ATOM   4252  CA  THR A 277      -5.037  -4.488   0.913  1.00  0.210          C  
ATOM   4253  C   THR A 277      -4.518  -3.373   1.836  1.00  0.340          C  
ATOM   4254  O   THR A 277      -4.556  -3.548   3.047  1.00  0.870          O  
ATOM   4255  CB  THR A 277      -4.084  -5.668   1.083  1.00  0.290          C  
ATOM   4256  OG1 THR A 277      -2.859  -5.364   0.436  1.00  0.290          O  
ATOM   4257  CG2 THR A 277      -4.651  -6.925   0.566  1.00  0.290          C  
ATOM   4258  H   THR A 277      -4.501  -4.327  -1.192  1.00  0.250          H  
ATOM   4259  HA  THR A 277      -5.994  -4.806   1.329  1.00  0.250          H  
ATOM   4260  HB  THR A 277      -3.886  -5.794   2.143  1.00  0.350          H  
ATOM   4261  HG1 THR A 277      -3.011  -5.328  -0.544  1.00  0.350          H  
ATOM   4262 1HG2 THR A 277      -3.943  -7.735   0.721  1.00  0.350          H  
ATOM   4263 2HG2 THR A 277      -5.582  -7.142   1.090  1.00  0.350          H  
ATOM   4264 3HG2 THR A 277      -4.840  -6.797  -0.487  1.00  0.350          H  
ATOM   4265  N   ASP A 278      -4.062  -2.226   1.331  1.00  0.210          N  
ATOM   4266  CA  ASP A 278      -3.557  -1.159   2.211  1.00  0.210          C  
ATOM   4267  C   ASP A 278      -2.443  -1.647   3.171  1.00  0.190          C  
ATOM   4268  O   ASP A 278      -1.315  -1.912   2.734  1.00  0.250          O  
ATOM   4269  CB  ASP A 278      -4.714  -0.476   2.984  1.00  0.290          C  
ATOM   4270  CG  ASP A 278      -4.303   0.877   3.692  1.00  0.290          C  
ATOM   4271  OD1 ASP A 278      -3.169   1.238   3.580  1.00  0.290          O  
ATOM   4272  OD2 ASP A 278      -5.125   1.498   4.349  1.00  0.290          O  
ATOM   4273  H   ASP A 278      -4.002  -2.074   0.326  1.00  0.250          H  
ATOM   4274  HA  ASP A 278      -3.127  -0.395   1.566  1.00  0.250          H  
ATOM   4275 1HB  ASP A 278      -5.509  -0.251   2.281  1.00  0.350          H  
ATOM   4276 2HB  ASP A 278      -5.134  -1.163   3.725  1.00  0.350          H  
ATOM   4277  N   ASP A 279      -2.696  -1.624   4.495  1.00  0.250          N  
ATOM   4278  CA  ASP A 279      -1.739  -2.019   5.541  1.00  0.240          C  
ATOM   4279  C   ASP A 279      -2.015  -3.433   6.155  1.00  0.210          C  
ATOM   4280  O   ASP A 279      -2.277  -3.510   7.367  1.00  0.260          O  
ATOM   4281  CB  ASP A 279      -1.848  -0.921   6.617  1.00  0.340          C  
ATOM   4282  CG  ASP A 279      -0.838  -0.899   7.735  1.00  0.340          C  
ATOM   4283  OD1 ASP A 279       0.059  -1.701   7.776  1.00  0.340          O  
ATOM   4284  OD2 ASP A 279      -0.972  -0.004   8.543  1.00  0.340          O  
ATOM   4285  H   ASP A 279      -3.639  -1.399   4.812  1.00  0.300          H  
ATOM   4286  HA  ASP A 279      -0.738  -2.000   5.116  1.00  0.290          H  
ATOM   4287 1HB  ASP A 279      -1.818   0.054   6.116  1.00  0.410          H  
ATOM   4288 2HB  ASP A 279      -2.847  -0.997   7.069  1.00  0.410          H  
ATOM   4289  N   PRO A 280      -1.911  -4.564   5.405  1.00  0.190          N  
ATOM   4290  CA  PRO A 280      -2.326  -5.886   5.852  1.00  0.220          C  
ATOM   4291  C   PRO A 280      -1.623  -6.451   7.086  1.00  0.260          C  
ATOM   4292  O   PRO A 280      -2.229  -7.244   7.816  1.00  0.280          O  
ATOM   4293  CB  PRO A 280      -2.009  -6.749   4.625  1.00  0.330          C  
ATOM   4294  CG  PRO A 280      -0.987  -5.983   3.862  1.00  0.330          C  
ATOM   4295  CD  PRO A 280      -1.327  -4.557   4.071  1.00  0.330          C  
ATOM   4296  HA  PRO A 280      -3.405  -5.854   6.013  1.00  0.260          H  
ATOM   4297 1HB  PRO A 280      -1.657  -7.744   4.945  1.00  0.400          H  
ATOM   4298 2HB  PRO A 280      -2.905  -6.912   4.037  1.00  0.400          H  
ATOM   4299 1HG  PRO A 280       0.016  -6.225   4.234  1.00  0.400          H  
ATOM   4300 2HG  PRO A 280      -1.013  -6.267   2.800  1.00  0.400          H  
ATOM   4301 1HD  PRO A 280      -0.414  -3.946   4.016  1.00  0.400          H  
ATOM   4302 2HD  PRO A 280      -2.071  -4.280   3.328  1.00  0.400          H  
ATOM   4303  N   ALA A 281      -0.378  -6.022   7.378  1.00  0.320          N  
ATOM   4304  CA  ALA A 281       0.327  -6.507   8.567  1.00  0.430          C  
ATOM   4305  C   ALA A 281      -0.434  -6.117   9.809  1.00  0.400          C  
ATOM   4306  O   ALA A 281      -0.469  -6.848  10.800  1.00  0.480          O  
ATOM   4307  CB  ALA A 281       1.748  -5.963   8.656  1.00  0.560          C  
ATOM   4308  H   ALA A 281       0.142  -5.368   6.785  1.00  0.380          H  
ATOM   4309  HA  ALA A 281       0.368  -7.593   8.518  1.00  0.520          H  
ATOM   4310 1HB  ALA A 281       2.234  -6.359   9.547  1.00  0.670          H  
ATOM   4311 2HB  ALA A 281       2.308  -6.267   7.776  1.00  0.670          H  
ATOM   4312 3HB  ALA A 281       1.720  -4.876   8.713  1.00  0.670          H  
ATOM   4313  N   VAL A 282      -1.002  -4.919   9.765  1.00  0.400          N  
ATOM   4314  CA  VAL A 282      -1.689  -4.323  10.874  1.00  0.410          C  
ATOM   4315  C   VAL A 282      -3.150  -4.746  10.897  1.00  0.350          C  
ATOM   4316  O   VAL A 282      -3.714  -4.981  11.965  1.00  0.430          O  
ATOM   4317  CB  VAL A 282      -1.507  -2.807  10.806  1.00  0.570          C  
ATOM   4318  CG1 VAL A 282      -2.261  -2.174  11.834  1.00  0.570          C  
ATOM   4319  CG2 VAL A 282      -0.022  -2.477  10.991  1.00  0.570          C  
ATOM   4320  H   VAL A 282      -0.982  -4.374   8.896  1.00  0.480          H  
ATOM   4321  HA  VAL A 282      -1.213  -4.671  11.786  1.00  0.490          H  
ATOM   4322  HB  VAL A 282      -1.864  -2.438   9.844  1.00  0.680          H  
ATOM   4323 1HG1 VAL A 282      -2.115  -1.092  11.794  1.00  0.680          H  
ATOM   4324 2HG1 VAL A 282      -3.314  -2.390  11.735  1.00  0.680          H  
ATOM   4325 3HG1 VAL A 282      -1.879  -2.575  12.749  1.00  0.680          H  
ATOM   4326 1HG2 VAL A 282       0.112  -1.393  10.937  1.00  0.680          H  
ATOM   4327 2HG2 VAL A 282       0.319  -2.844  11.963  1.00  0.680          H  
ATOM   4328 3HG2 VAL A 282       0.556  -2.946  10.200  1.00  0.680          H  
ATOM   4329  N   GLU A 283      -3.786  -4.739   9.730  1.00  0.280          N  
ATOM   4330  CA  GLU A 283      -5.194  -5.110   9.602  1.00  0.270          C  
ATOM   4331  C   GLU A 283      -5.461  -6.597   9.898  1.00  0.240          C  
ATOM   4332  O   GLU A 283      -6.518  -6.957  10.439  1.00  0.290          O  
ATOM   4333  CB  GLU A 283      -5.671  -4.751   8.207  1.00  0.380          C  
ATOM   4334  CG  GLU A 283      -5.710  -3.292   7.990  1.00  0.380          C  
ATOM   4335  CD  GLU A 283      -6.010  -2.896   6.635  1.00  0.380          C  
ATOM   4336  OE1 GLU A 283      -6.931  -3.406   6.055  1.00  0.380          O  
ATOM   4337  OE2 GLU A 283      -5.312  -2.039   6.148  1.00  0.380          O  
ATOM   4338  H   GLU A 283      -3.262  -4.470   8.892  1.00  0.340          H  
ATOM   4339  HA  GLU A 283      -5.759  -4.515  10.323  1.00  0.320          H  
ATOM   4340 1HB  GLU A 283      -4.981  -5.150   7.490  1.00  0.460          H  
ATOM   4341 2HB  GLU A 283      -6.644  -5.178   8.014  1.00  0.460          H  
ATOM   4342 1HG  GLU A 283      -6.430  -2.838   8.677  1.00  0.460          H  
ATOM   4343 2HG  GLU A 283      -4.728  -2.924   8.228  1.00  0.460          H  
ATOM   4344  N   GLY A 284      -4.498  -7.470   9.537  1.00  0.230          N  
ATOM   4345  CA  GLY A 284      -4.628  -8.917   9.700  1.00  0.250          C  
ATOM   4346  C   GLY A 284      -5.364  -9.533   8.518  1.00  0.260          C  
ATOM   4347  O   GLY A 284      -6.245 -10.380   8.692  1.00  0.310          O  
ATOM   4348  H   GLY A 284      -3.647  -7.126   9.094  1.00  0.280          H  
ATOM   4349 1HA  GLY A 284      -3.633  -9.355   9.785  1.00  0.300          H  
ATOM   4350 2HA  GLY A 284      -5.160  -9.138  10.618  1.00  0.300          H  
ATOM   4351  N   ILE A 285      -5.037  -9.061   7.314  1.00  0.240          N  
ATOM   4352  CA  ILE A 285      -5.716  -9.526   6.098  1.00  0.270          C  
ATOM   4353  C   ILE A 285      -4.822  -9.989   4.951  1.00  0.290          C  
ATOM   4354  O   ILE A 285      -3.593  -9.915   5.007  1.00  0.350          O  
ATOM   4355  CB  ILE A 285      -6.643  -8.439   5.532  1.00  0.370          C  
ATOM   4356  CG1 ILE A 285      -5.800  -7.224   5.132  1.00  0.370          C  
ATOM   4357  CG2 ILE A 285      -7.680  -8.087   6.584  1.00  0.370          C  
ATOM   4358  CD1 ILE A 285      -6.488  -6.174   4.333  1.00  0.370          C  
ATOM   4359  H   ILE A 285      -4.265  -8.390   7.277  1.00  0.290          H  
ATOM   4360  HA  ILE A 285      -6.339 -10.376   6.374  1.00  0.320          H  
ATOM   4361  HB  ILE A 285      -7.160  -8.800   4.640  1.00  0.440          H  
ATOM   4362 1HG1 ILE A 285      -5.446  -6.772   6.029  1.00  0.440          H  
ATOM   4363 2HG1 ILE A 285      -4.964  -7.557   4.552  1.00  0.440          H  
ATOM   4364 1HG2 ILE A 285      -8.346  -7.341   6.193  1.00  0.440          H  
ATOM   4365 2HG2 ILE A 285      -8.250  -8.977   6.839  1.00  0.440          H  
ATOM   4366 3HG2 ILE A 285      -7.198  -7.703   7.479  1.00  0.440          H  
ATOM   4367 1HD1 ILE A 285      -5.789  -5.369   4.125  1.00  0.440          H  
ATOM   4368 2HD1 ILE A 285      -6.837  -6.601   3.397  1.00  0.440          H  
ATOM   4369 3HD1 ILE A 285      -7.322  -5.771   4.874  1.00  0.440          H  
ATOM   4370  N   GLU A 286      -5.504 -10.486   3.921  1.00  0.290          N  
ATOM   4371  CA  GLU A 286      -4.971 -10.923   2.638  1.00  0.290          C  
ATOM   4372  C   GLU A 286      -5.971 -10.434   1.592  1.00  0.240          C  
ATOM   4373  O   GLU A 286      -7.144 -10.227   1.916  1.00  0.200          O  
ATOM   4374  CB  GLU A 286      -4.813 -12.442   2.579  1.00  0.410          C  
ATOM   4375  CG  GLU A 286      -6.123 -13.219   2.746  1.00  0.410          C  
ATOM   4376  CD  GLU A 286      -5.940 -14.694   2.657  1.00  0.410          C  
ATOM   4377  OE1 GLU A 286      -4.826 -15.115   2.471  1.00  0.410          O  
ATOM   4378  OE2 GLU A 286      -6.911 -15.409   2.766  1.00  0.410          O  
ATOM   4379  H   GLU A 286      -6.505 -10.531   4.035  1.00  0.350          H  
ATOM   4380  HA  GLU A 286      -4.005 -10.447   2.459  1.00  0.350          H  
ATOM   4381 1HB  GLU A 286      -4.356 -12.729   1.635  1.00  0.490          H  
ATOM   4382 2HB  GLU A 286      -4.138 -12.761   3.376  1.00  0.490          H  
ATOM   4383 1HG  GLU A 286      -6.530 -12.986   3.725  1.00  0.490          H  
ATOM   4384 2HG  GLU A 286      -6.839 -12.908   2.008  1.00  0.490          H  
ATOM   4385  N   LEU A 287      -5.566 -10.274   0.342  1.00  0.280          N  
ATOM   4386  CA  LEU A 287      -6.546  -9.728  -0.588  1.00  0.300          C  
ATOM   4387  C   LEU A 287      -7.801 -10.608  -0.799  1.00  0.270          C  
ATOM   4388  O   LEU A 287      -8.905 -10.059  -0.861  1.00  0.300          O  
ATOM   4389  CB  LEU A 287      -5.888  -9.336  -1.915  1.00  0.410          C  
ATOM   4390  CG  LEU A 287      -6.790  -8.635  -2.913  1.00  0.410          C  
ATOM   4391  CD1 LEU A 287      -7.352  -7.311  -2.329  1.00  0.410          C  
ATOM   4392  CD2 LEU A 287      -5.988  -8.330  -4.145  1.00  0.410          C  
ATOM   4393  H   LEU A 287      -4.612 -10.465   0.064  1.00  0.340          H  
ATOM   4394  HA  LEU A 287      -6.892  -8.805  -0.132  1.00  0.360          H  
ATOM   4395 1HB  LEU A 287      -5.052  -8.686  -1.716  1.00  0.490          H  
ATOM   4396 2HB  LEU A 287      -5.500 -10.201  -2.413  1.00  0.490          H  
ATOM   4397  HG  LEU A 287      -7.608  -9.275  -3.149  1.00  0.490          H  
ATOM   4398 1HD1 LEU A 287      -7.980  -6.824  -3.072  1.00  0.490          H  
ATOM   4399 2HD1 LEU A 287      -7.946  -7.485  -1.453  1.00  0.490          H  
ATOM   4400 3HD1 LEU A 287      -6.530  -6.660  -2.083  1.00  0.490          H  
ATOM   4401 1HD2 LEU A 287      -6.606  -7.826  -4.894  1.00  0.490          H  
ATOM   4402 2HD2 LEU A 287      -5.184  -7.687  -3.859  1.00  0.490          H  
ATOM   4403 3HD2 LEU A 287      -5.594  -9.246  -4.562  1.00  0.490          H  
ATOM   4404  N   PRO A 288      -7.722 -11.952  -0.903  1.00  0.250          N  
ATOM   4405  CA  PRO A 288      -8.886 -12.808  -1.039  1.00  0.290          C  
ATOM   4406  C   PRO A 288      -9.887 -12.635   0.108  1.00  0.270          C  
ATOM   4407  O   PRO A 288     -11.065 -12.946  -0.068  1.00  0.320          O  
ATOM   4408  CB  PRO A 288      -8.273 -14.206  -1.058  1.00  0.430          C  
ATOM   4409  CG  PRO A 288      -6.881 -14.003  -1.596  1.00  0.430          C  
ATOM   4410  CD  PRO A 288      -6.437 -12.675  -1.054  1.00  0.430          C  
ATOM   4411  HA  PRO A 288      -9.371 -12.590  -2.003  1.00  0.350          H  
ATOM   4412 1HB  PRO A 288      -8.276 -14.639  -0.036  1.00  0.520          H  
ATOM   4413 2HB  PRO A 288      -8.873 -14.856  -1.683  1.00  0.520          H  
ATOM   4414 1HG  PRO A 288      -6.220 -14.826  -1.275  1.00  0.520          H  
ATOM   4415 2HG  PRO A 288      -6.888 -14.022  -2.701  1.00  0.520          H  
ATOM   4416 1HD  PRO A 288      -5.936 -12.841  -0.117  1.00  0.520          H  
ATOM   4417 2HD  PRO A 288      -5.801 -12.226  -1.796  1.00  0.520          H  
ATOM   4418  N   TYR A 289      -9.421 -12.168   1.278  1.00  0.230          N  
ATOM   4419  CA  TYR A 289     -10.268 -11.927   2.434  1.00  0.210          C  
ATOM   4420  C   TYR A 289     -11.156 -10.774   2.088  1.00  0.180          C  
ATOM   4421  O   TYR A 289     -12.380 -10.842   2.209  1.00  0.200          O  
ATOM   4422  CB  TYR A 289      -9.474 -11.586   3.689  1.00  0.300          C  
ATOM   4423  CG  TYR A 289     -10.345 -11.245   4.864  1.00  0.300          C  
ATOM   4424  CD1 TYR A 289     -10.914 -12.241   5.626  1.00  0.300          C  
ATOM   4425  CD2 TYR A 289     -10.584  -9.912   5.171  1.00  0.300          C  
ATOM   4426  CE1 TYR A 289     -11.711 -11.911   6.699  1.00  0.300          C  
ATOM   4427  CE2 TYR A 289     -11.379  -9.583   6.237  1.00  0.300          C  
ATOM   4428  CZ  TYR A 289     -11.939 -10.577   7.006  1.00  0.300          C  
ATOM   4429  OH  TYR A 289     -12.735 -10.252   8.083  1.00  0.300          O  
ATOM   4430  H   TYR A 289      -8.447 -11.892   1.377  1.00  0.280          H  
ATOM   4431  HA  TYR A 289     -10.889 -12.804   2.620  1.00  0.250          H  
ATOM   4432 1HB  TYR A 289      -8.841 -12.428   3.961  1.00  0.360          H  
ATOM   4433 2HB  TYR A 289      -8.838 -10.740   3.503  1.00  0.360          H  
ATOM   4434  HD1 TYR A 289     -10.733 -13.289   5.381  1.00  0.360          H  
ATOM   4435  HD2 TYR A 289     -10.136  -9.121   4.565  1.00  0.360          H  
ATOM   4436  HE1 TYR A 289     -12.159 -12.697   7.306  1.00  0.360          H  
ATOM   4437  HE2 TYR A 289     -11.563  -8.535   6.476  1.00  0.360          H  
ATOM   4438  HH  TYR A 289     -12.877  -9.301   8.100  1.00  0.360          H  
ATOM   4439  N   GLU A 290     -10.519  -9.717   1.588  1.00  0.180          N  
ATOM   4440  CA  GLU A 290     -11.232  -8.494   1.280  1.00  0.170          C  
ATOM   4441  C   GLU A 290     -12.331  -8.795   0.265  1.00  0.170          C  
ATOM   4442  O   GLU A 290     -13.437  -8.255   0.362  1.00  0.180          O  
ATOM   4443  CB  GLU A 290     -10.291  -7.468   0.679  1.00  0.240          C  
ATOM   4444  CG  GLU A 290      -9.206  -7.012   1.574  1.00  0.240          C  
ATOM   4445  CD  GLU A 290      -9.728  -6.309   2.713  1.00  0.240          C  
ATOM   4446  OE1 GLU A 290     -10.329  -5.278   2.549  1.00  0.240          O  
ATOM   4447  OE2 GLU A 290      -9.600  -6.827   3.768  1.00  0.240          O  
ATOM   4448  H   GLU A 290      -9.496  -9.768   1.504  1.00  0.220          H  
ATOM   4449  HA  GLU A 290     -11.667  -8.096   2.194  1.00  0.200          H  
ATOM   4450 1HB  GLU A 290      -9.895  -7.814  -0.266  1.00  0.290          H  
ATOM   4451 2HB  GLU A 290     -10.874  -6.592   0.502  1.00  0.290          H  
ATOM   4452 1HG  GLU A 290      -8.631  -7.873   1.918  1.00  0.290          H  
ATOM   4453 2HG  GLU A 290      -8.534  -6.354   1.018  1.00  0.290          H  
ATOM   4454  N   TYR A 291     -12.060  -9.703  -0.672  1.00  0.170          N  
ATOM   4455  CA  TYR A 291     -13.103 -10.056  -1.626  1.00  0.190          C  
ATOM   4456  C   TYR A 291     -14.189 -10.933  -0.983  1.00  0.190          C  
ATOM   4457  O   TYR A 291     -15.385 -10.720  -1.232  1.00  0.210          O  
ATOM   4458  CB  TYR A 291     -12.500 -10.694  -2.870  1.00  0.260          C  
ATOM   4459  CG  TYR A 291     -11.851  -9.652  -3.702  1.00  0.260          C  
ATOM   4460  CD1 TYR A 291     -10.483  -9.536  -3.798  1.00  0.260          C  
ATOM   4461  CD2 TYR A 291     -12.654  -8.764  -4.350  1.00  0.260          C  
ATOM   4462  CE1 TYR A 291      -9.960  -8.511  -4.542  1.00  0.260          C  
ATOM   4463  CE2 TYR A 291     -12.113  -7.762  -5.077  1.00  0.260          C  
ATOM   4464  CZ  TYR A 291     -10.781  -7.637  -5.156  1.00  0.260          C  
ATOM   4465  OH  TYR A 291     -10.263  -6.605  -5.875  1.00  0.260          O  
ATOM   4466  H   TYR A 291     -11.105 -10.082  -0.723  1.00  0.200          H  
ATOM   4467  HA  TYR A 291     -13.587  -9.135  -1.938  1.00  0.230          H  
ATOM   4468 1HB  TYR A 291     -11.754 -11.439  -2.587  1.00  0.310          H  
ATOM   4469 2HB  TYR A 291     -13.274 -11.181  -3.457  1.00  0.310          H  
ATOM   4470  HD1 TYR A 291      -9.827 -10.240  -3.284  1.00  0.310          H  
ATOM   4471  HD2 TYR A 291     -13.727  -8.857  -4.266  1.00  0.310          H  
ATOM   4472  HE1 TYR A 291      -8.904  -8.382  -4.646  1.00  0.310          H  
ATOM   4473  HE2 TYR A 291     -12.747  -7.046  -5.587  1.00  0.310          H  
ATOM   4474  HH  TYR A 291      -9.305  -6.516  -5.692  1.00  0.310          H  
ATOM   4475  N   GLU A 292     -13.799 -11.880  -0.113  1.00  0.200          N  
ATOM   4476  CA  GLU A 292     -14.786 -12.719   0.565  1.00  0.230          C  
ATOM   4477  C   GLU A 292     -15.782 -11.867   1.335  1.00  0.220          C  
ATOM   4478  O   GLU A 292     -16.972 -12.173   1.335  1.00  0.260          O  
ATOM   4479  CB  GLU A 292     -14.140 -13.712   1.545  1.00  0.310          C  
ATOM   4480  CG  GLU A 292     -15.163 -14.669   2.216  1.00  0.310          C  
ATOM   4481  CD  GLU A 292     -14.561 -15.671   3.179  1.00  0.310          C  
ATOM   4482  OE1 GLU A 292     -13.392 -15.597   3.449  1.00  0.310          O  
ATOM   4483  OE2 GLU A 292     -15.290 -16.517   3.643  1.00  0.310          O  
ATOM   4484  H   GLU A 292     -12.802 -12.069   0.036  1.00  0.240          H  
ATOM   4485  HA  GLU A 292     -15.333 -13.281  -0.186  1.00  0.280          H  
ATOM   4486 1HB  GLU A 292     -13.395 -14.313   1.021  1.00  0.370          H  
ATOM   4487 2HB  GLU A 292     -13.621 -13.163   2.334  1.00  0.370          H  
ATOM   4488 1HG  GLU A 292     -15.889 -14.075   2.768  1.00  0.370          H  
ATOM   4489 2HG  GLU A 292     -15.701 -15.204   1.433  1.00  0.370          H  
ATOM   4490  N   VAL A 293     -15.300 -10.809   2.002  1.00  0.220          N  
ATOM   4491  CA  VAL A 293     -16.193  -9.934   2.759  1.00  0.280          C  
ATOM   4492  C   VAL A 293     -16.934  -8.944   1.851  1.00  0.250          C  
ATOM   4493  O   VAL A 293     -18.103  -8.636   2.101  1.00  0.300          O  
ATOM   4494  CB  VAL A 293     -15.463  -9.192   3.922  1.00  0.370          C  
ATOM   4495  CG1 VAL A 293     -14.843 -10.214   4.855  1.00  0.370          C  
ATOM   4496  CG2 VAL A 293     -14.388  -8.243   3.424  1.00  0.370          C  
ATOM   4497  H   VAL A 293     -14.286 -10.667   1.985  1.00  0.260          H  
ATOM   4498  HA  VAL A 293     -16.945 -10.565   3.228  1.00  0.340          H  
ATOM   4499  HB  VAL A 293     -16.202  -8.635   4.489  1.00  0.440          H  
ATOM   4500 1HG1 VAL A 293     -14.371  -9.701   5.687  1.00  0.440          H  
ATOM   4501 2HG1 VAL A 293     -15.617 -10.878   5.230  1.00  0.440          H  
ATOM   4502 3HG1 VAL A 293     -14.094 -10.800   4.315  1.00  0.440          H  
ATOM   4503 1HG2 VAL A 293     -13.906  -7.757   4.273  1.00  0.440          H  
ATOM   4504 2HG2 VAL A 293     -13.667  -8.813   2.888  1.00  0.440          H  
ATOM   4505 3HG2 VAL A 293     -14.802  -7.481   2.779  1.00  0.440          H  
ATOM   4506  N   ALA A 294     -16.282  -8.429   0.805  1.00  0.210          N  
ATOM   4507  CA  ALA A 294     -16.927  -7.473  -0.077  1.00  0.210          C  
ATOM   4508  C   ALA A 294     -18.173  -8.000  -0.743  1.00  0.230          C  
ATOM   4509  O   ALA A 294     -19.161  -7.272  -0.866  1.00  0.270          O  
ATOM   4510  CB  ALA A 294     -15.984  -7.045  -1.173  1.00  0.290          C  
ATOM   4511  H   ALA A 294     -15.298  -8.661   0.631  1.00  0.250          H  
ATOM   4512  HA  ALA A 294     -17.208  -6.618   0.529  1.00  0.250          H  
ATOM   4513 1HB  ALA A 294     -16.467  -6.298  -1.800  1.00  0.350          H  
ATOM   4514 2HB  ALA A 294     -15.097  -6.638  -0.741  1.00  0.350          H  
ATOM   4515 3HB  ALA A 294     -15.723  -7.913  -1.775  1.00  0.350          H  
ATOM   4516  N   ALA A 295     -18.169  -9.272  -1.141  1.00  0.250          N  
ATOM   4517  CA  ALA A 295     -19.346  -9.791  -1.815  1.00  0.310          C  
ATOM   4518  C   ALA A 295     -20.637  -9.760  -0.941  1.00  0.370          C  
ATOM   4519  O   ALA A 295     -21.640  -9.222  -1.413  1.00  0.460          O  
ATOM   4520  CB  ALA A 295     -19.027 -11.182  -2.371  1.00  0.410          C  
ATOM   4521  H   ALA A 295     -17.315  -9.836  -1.047  1.00  0.300          H  
ATOM   4522  HA  ALA A 295     -19.547  -9.147  -2.650  1.00  0.370          H  
ATOM   4523 1HB  ALA A 295     -19.882 -11.540  -2.941  1.00  0.490          H  
ATOM   4524 2HB  ALA A 295     -18.165 -11.094  -3.035  1.00  0.490          H  
ATOM   4525 3HB  ALA A 295     -18.787 -11.894  -1.612  1.00  0.490          H  
ATOM   4526  N   PRO A 296     -20.711 -10.313   0.297  1.00  0.380          N  
ATOM   4527  CA  PRO A 296     -21.881 -10.207   1.161  1.00  0.460          C  
ATOM   4528  C   PRO A 296     -22.103  -8.832   1.808  1.00  0.450          C  
ATOM   4529  O   PRO A 296     -23.225  -8.530   2.213  1.00  0.500          O  
ATOM   4530  CB  PRO A 296     -21.606 -11.278   2.220  1.00  0.690          C  
ATOM   4531  CG  PRO A 296     -20.112 -11.400   2.252  1.00  0.690          C  
ATOM   4532  CD  PRO A 296     -19.678 -11.183   0.827  1.00  0.690          C  
ATOM   4533  HA  PRO A 296     -22.767 -10.484   0.573  1.00  0.550          H  
ATOM   4534 1HB  PRO A 296     -22.025 -10.958   3.186  1.00  0.830          H  
ATOM   4535 2HB  PRO A 296     -22.109 -12.216   1.947  1.00  0.830          H  
ATOM   4536 1HG  PRO A 296     -19.669 -10.658   2.934  1.00  0.830          H  
ATOM   4537 2HG  PRO A 296     -19.804 -12.389   2.623  1.00  0.830          H  
ATOM   4538 1HD  PRO A 296     -18.735 -10.716   0.820  1.00  0.830          H  
ATOM   4539 2HD  PRO A 296     -19.670 -12.150   0.331  1.00  0.830          H  
ATOM   4540  N   GLN A 297     -21.067  -7.986   1.881  1.00  0.460          N  
ATOM   4541  CA  GLN A 297     -21.216  -6.686   2.528  1.00  0.480          C  
ATOM   4542  C   GLN A 297     -21.491  -5.540   1.566  1.00  0.380          C  
ATOM   4543  O   GLN A 297     -22.530  -4.888   1.639  1.00  0.710          O  
ATOM   4544  CB  GLN A 297     -19.958  -6.362   3.325  1.00  0.660          C  
ATOM   4545  CG  GLN A 297     -19.714  -7.279   4.500  1.00  0.660          C  
ATOM   4546  CD  GLN A 297     -20.742  -7.100   5.596  1.00  0.660          C  
ATOM   4547  OE1 GLN A 297     -20.962  -5.995   6.093  1.00  0.660          O  
ATOM   4548  NE2 GLN A 297     -21.388  -8.189   5.980  1.00  0.660          N  
ATOM   4549  H   GLN A 297     -20.117  -8.263   1.608  1.00  0.550          H  
ATOM   4550  HA  GLN A 297     -22.058  -6.745   3.215  1.00  0.580          H  
ATOM   4551 1HB  GLN A 297     -19.087  -6.394   2.675  1.00  0.800          H  
ATOM   4552 2HB  GLN A 297     -20.040  -5.364   3.691  1.00  0.800          H  
ATOM   4553 1HG  GLN A 297     -19.781  -8.304   4.145  1.00  0.800          H  
ATOM   4554 2HG  GLN A 297     -18.724  -7.097   4.900  1.00  0.800          H  
ATOM   4555 1HE2 GLN A 297     -22.084  -8.133   6.698  1.00  0.800          H  
ATOM   4556 2HE2 GLN A 297     -21.184  -9.070   5.549  1.00  0.800          H  
ATOM   4557  N   ALA A 298     -20.550  -5.275   0.658  1.00  0.300          N  
ATOM   4558  CA  ALA A 298     -20.616  -4.149  -0.266  1.00  0.300          C  
ATOM   4559  C   ALA A 298     -21.429  -4.496  -1.506  1.00  0.280          C  
ATOM   4560  O   ALA A 298     -21.540  -3.687  -2.424  1.00  0.370          O  
ATOM   4561  CB  ALA A 298     -19.222  -3.725  -0.677  1.00  0.420          C  
ATOM   4562  H   ALA A 298     -19.757  -5.902   0.559  1.00  0.360          H  
ATOM   4563  HA  ALA A 298     -21.112  -3.321   0.243  1.00  0.360          H  
ATOM   4564 1HB  ALA A 298     -19.304  -2.878  -1.349  1.00  0.500          H  
ATOM   4565 2HB  ALA A 298     -18.648  -3.445   0.205  1.00  0.500          H  
ATOM   4566 3HB  ALA A 298     -18.737  -4.560  -1.184  1.00  0.500          H  
ATOM   4567  N   GLY A 299     -21.894  -5.739  -1.565  1.00  0.230          N  
ATOM   4568  CA  GLY A 299     -22.655  -6.241  -2.691  1.00  0.260          C  
ATOM   4569  C   GLY A 299     -21.796  -6.477  -3.925  1.00  0.230          C  
ATOM   4570  O   GLY A 299     -22.295  -6.363  -5.042  1.00  0.260          O  
ATOM   4571  H   GLY A 299     -21.751  -6.333  -0.760  1.00  0.280          H  
ATOM   4572 1HA  GLY A 299     -23.128  -7.182  -2.401  1.00  0.310          H  
ATOM   4573 2HA  GLY A 299     -23.454  -5.541  -2.927  1.00  0.310          H  
ATOM   4574  N   LEU A 300     -20.509  -6.786  -3.749  1.00  0.210          N  
ATOM   4575  CA  LEU A 300     -19.634  -6.975  -4.905  1.00  0.200          C  
ATOM   4576  C   LEU A 300     -19.743  -8.400  -5.467  1.00  0.210          C  
ATOM   4577  O   LEU A 300     -19.164  -9.335  -4.914  1.00  0.210          O  
ATOM   4578  CB  LEU A 300     -18.174  -6.734  -4.476  1.00  0.280          C  
ATOM   4579  CG  LEU A 300     -17.102  -6.835  -5.574  1.00  0.280          C  
ATOM   4580  CD1 LEU A 300     -17.250  -5.744  -6.571  1.00  0.280          C  
ATOM   4581  CD2 LEU A 300     -15.758  -6.794  -4.964  1.00  0.280          C  
ATOM   4582  H   LEU A 300     -20.136  -6.904  -2.802  1.00  0.250          H  
ATOM   4583  HA  LEU A 300     -19.935  -6.269  -5.675  1.00  0.240          H  
ATOM   4584 1HB  LEU A 300     -18.109  -5.744  -4.028  1.00  0.340          H  
ATOM   4585 2HB  LEU A 300     -17.921  -7.468  -3.714  1.00  0.340          H  
ATOM   4586  HG  LEU A 300     -17.245  -7.757  -6.099  1.00  0.340          H  
ATOM   4587 1HD1 LEU A 300     -16.498  -5.862  -7.355  1.00  0.340          H  
ATOM   4588 2HD1 LEU A 300     -18.223  -5.783  -7.004  1.00  0.340          H  
ATOM   4589 3HD1 LEU A 300     -17.108  -4.794  -6.082  1.00  0.340          H  
ATOM   4590 1HD2 LEU A 300     -15.012  -6.880  -5.744  1.00  0.340          H  
ATOM   4591 2HD2 LEU A 300     -15.633  -5.867  -4.453  1.00  0.340          H  
ATOM   4592 3HD2 LEU A 300     -15.661  -7.615  -4.262  1.00  0.340          H  
ATOM   4593  N   SER A 301     -20.463  -8.569  -6.573  1.00  0.210          N  
ATOM   4594  CA  SER A 301     -20.696  -9.912  -7.124  1.00  0.200          C  
ATOM   4595  C   SER A 301     -19.456 -10.443  -7.811  1.00  0.200          C  
ATOM   4596  O   SER A 301     -18.551  -9.672  -8.124  1.00  0.190          O  
ATOM   4597  CB  SER A 301     -21.817  -9.888  -8.142  1.00  0.280          C  
ATOM   4598  OG  SER A 301     -21.428  -9.202  -9.311  1.00  0.280          O  
ATOM   4599  H   SER A 301     -20.900  -7.749  -7.021  1.00  0.250          H  
ATOM   4600  HA  SER A 301     -20.961 -10.587  -6.308  1.00  0.240          H  
ATOM   4601 1HB  SER A 301     -22.099 -10.912  -8.398  1.00  0.340          H  
ATOM   4602 2HB  SER A 301     -22.688  -9.404  -7.708  1.00  0.340          H  
ATOM   4603  HG  SER A 301     -22.192  -9.258  -9.907  1.00  0.340          H  
ATOM   4604  N   GLN A 302     -19.411 -11.747  -8.112  1.00  0.230          N  
ATOM   4605  CA  GLN A 302     -18.255 -12.284  -8.825  1.00  0.270          C  
ATOM   4606  C   GLN A 302     -18.039 -11.669 -10.207  1.00  0.240          C  
ATOM   4607  O   GLN A 302     -16.889 -11.509 -10.639  1.00  0.260          O  
ATOM   4608  CB  GLN A 302     -18.342 -13.801  -8.907  1.00  0.360          C  
ATOM   4609  CG  GLN A 302     -18.137 -14.474  -7.560  1.00  0.360          C  
ATOM   4610  CD  GLN A 302     -19.344 -14.606  -6.710  1.00  0.360          C  
ATOM   4611  OE1 GLN A 302     -20.402 -13.967  -6.918  1.00  0.360          O  
ATOM   4612  NE2 GLN A 302     -19.196 -15.458  -5.698  1.00  0.360          N  
ATOM   4613  H   GLN A 302     -20.168 -12.376  -7.826  1.00  0.280          H  
ATOM   4614  HA  GLN A 302     -17.376 -12.047  -8.240  1.00  0.320          H  
ATOM   4615 1HB  GLN A 302     -19.318 -14.092  -9.304  1.00  0.430          H  
ATOM   4616 2HB  GLN A 302     -17.583 -14.175  -9.593  1.00  0.430          H  
ATOM   4617 1HG  GLN A 302     -17.716 -15.468  -7.714  1.00  0.430          H  
ATOM   4618 2HG  GLN A 302     -17.449 -13.871  -6.989  1.00  0.430          H  
ATOM   4619 1HE2 GLN A 302     -19.948 -15.620  -5.061  1.00  0.430          H  
ATOM   4620 2HE2 GLN A 302     -18.289 -15.949  -5.572  1.00  0.430          H  
ATOM   4621  N   GLU A 303     -19.117 -11.293 -10.894  1.00  0.210          N  
ATOM   4622  CA  GLU A 303     -18.974 -10.657 -12.196  1.00  0.210          C  
ATOM   4623  C   GLU A 303     -18.312  -9.297 -11.987  1.00  0.190          C  
ATOM   4624  O   GLU A 303     -17.411  -8.904 -12.742  1.00  0.210          O  
ATOM   4625  CB  GLU A 303     -20.341 -10.508 -12.872  1.00  0.290          C  
ATOM   4626  CG  GLU A 303     -21.001 -11.846 -13.251  1.00  0.290          C  
ATOM   4627  CD  GLU A 303     -21.604 -12.528 -12.057  1.00  0.290          C  
ATOM   4628  OE1 GLU A 303     -21.664 -11.888 -11.030  1.00  0.290          O  
ATOM   4629  OE2 GLU A 303     -21.986 -13.666 -12.154  1.00  0.290          O  
ATOM   4630  H   GLU A 303     -20.049 -11.480 -10.513  1.00  0.250          H  
ATOM   4631  HA  GLU A 303     -18.329 -11.269 -12.824  1.00  0.250          H  
ATOM   4632 1HB  GLU A 303     -21.017  -9.960 -12.216  1.00  0.350          H  
ATOM   4633 2HB  GLU A 303     -20.228  -9.925 -13.785  1.00  0.350          H  
ATOM   4634 1HG  GLU A 303     -21.782 -11.663 -13.988  1.00  0.350          H  
ATOM   4635 2HG  GLU A 303     -20.254 -12.498 -13.702  1.00  0.350          H  
ATOM   4636  N   GLN A 304     -18.742  -8.598 -10.932  1.00  0.160          N  
ATOM   4637  CA  GLN A 304     -18.164  -7.318 -10.566  1.00  0.150          C  
ATOM   4638  C   GLN A 304     -16.720  -7.468 -10.079  1.00  0.160          C  
ATOM   4639  O   GLN A 304     -15.918  -6.575 -10.329  1.00  0.170          O  
ATOM   4640  CB  GLN A 304     -19.018  -6.601  -9.549  1.00  0.210          C  
ATOM   4641  CG  GLN A 304     -20.337  -6.127 -10.095  1.00  0.210          C  
ATOM   4642  CD  GLN A 304     -21.207  -5.532  -9.038  1.00  0.210          C  
ATOM   4643  OE1 GLN A 304     -21.335  -6.069  -7.922  1.00  0.210          O  
ATOM   4644  NE2 GLN A 304     -21.829  -4.396  -9.369  1.00  0.210          N  
ATOM   4645  H   GLN A 304     -19.528  -8.970 -10.394  1.00  0.190          H  
ATOM   4646  HA  GLN A 304     -18.142  -6.694 -11.458  1.00  0.180          H  
ATOM   4647 1HB  GLN A 304     -19.191  -7.243  -8.693  1.00  0.260          H  
ATOM   4648 2HB  GLN A 304     -18.487  -5.721  -9.216  1.00  0.260          H  
ATOM   4649 1HG  GLN A 304     -20.147  -5.368 -10.851  1.00  0.260          H  
ATOM   4650 2HG  GLN A 304     -20.860  -6.971 -10.541  1.00  0.260          H  
ATOM   4651 1HE2 GLN A 304     -22.434  -3.945  -8.707  1.00  0.260          H  
ATOM   4652 2HE2 GLN A 304     -21.703  -3.996 -10.280  1.00  0.260          H  
ATOM   4653  N   ILE A 305     -16.377  -8.580  -9.403  1.00  0.170          N  
ATOM   4654  CA  ILE A 305     -14.997  -8.786  -8.952  1.00  0.180          C  
ATOM   4655  C   ILE A 305     -14.131  -8.875 -10.204  1.00  0.190          C  
ATOM   4656  O   ILE A 305     -13.039  -8.293 -10.231  1.00  0.200          O  
ATOM   4657  CB  ILE A 305     -14.774 -10.070  -8.086  1.00  0.250          C  
ATOM   4658  CG1 ILE A 305     -15.488  -9.918  -6.734  1.00  0.250          C  
ATOM   4659  CG2 ILE A 305     -13.245 -10.254  -7.836  1.00  0.250          C  
ATOM   4660  CD1 ILE A 305     -15.608 -11.158  -5.858  1.00  0.250          C  
ATOM   4661  H   ILE A 305     -17.119  -9.233  -9.155  1.00  0.200          H  
ATOM   4662  HA  ILE A 305     -14.683  -7.928  -8.369  1.00  0.220          H  
ATOM   4663  HB  ILE A 305     -15.180 -10.939  -8.598  1.00  0.300          H  
ATOM   4664 1HG1 ILE A 305     -14.977  -9.172  -6.179  1.00  0.300          H  
ATOM   4665 2HG1 ILE A 305     -16.478  -9.585  -6.934  1.00  0.300          H  
ATOM   4666 1HG2 ILE A 305     -13.063 -11.136  -7.234  1.00  0.300          H  
ATOM   4667 2HG2 ILE A 305     -12.731 -10.366  -8.765  1.00  0.300          H  
ATOM   4668 3HG2 ILE A 305     -12.854  -9.383  -7.324  1.00  0.300          H  
ATOM   4669 1HD1 ILE A 305     -16.148 -10.891  -4.943  1.00  0.300          H  
ATOM   4670 2HD1 ILE A 305     -16.150 -11.932  -6.370  1.00  0.300          H  
ATOM   4671 3HD1 ILE A 305     -14.626 -11.527  -5.594  1.00  0.300          H  
ATOM   4672  N   ARG A 306     -14.584  -9.636 -11.213  1.00  0.200          N  
ATOM   4673  CA  ARG A 306     -13.850  -9.748 -12.466  1.00  0.200          C  
ATOM   4674  C   ARG A 306     -13.612  -8.380 -13.069  1.00  0.190          C  
ATOM   4675  O   ARG A 306     -12.472  -8.035 -13.415  1.00  0.210          O  
ATOM   4676  CB  ARG A 306     -14.579 -10.635 -13.453  1.00  0.280          C  
ATOM   4677  CG  ARG A 306     -13.868 -10.862 -14.782  1.00  0.280          C  
ATOM   4678  CD  ARG A 306     -14.665 -11.764 -15.637  1.00  0.280          C  
ATOM   4679  NE  ARG A 306     -13.990 -12.104 -16.883  1.00  0.280          N  
ATOM   4680  CZ  ARG A 306     -14.045 -11.405 -18.045  1.00  0.280          C  
ATOM   4681  NH1 ARG A 306     -14.753 -10.285 -18.129  1.00  0.280          N  
ATOM   4682  NH2 ARG A 306     -13.393 -11.847 -19.110  1.00  0.280          N  
ATOM   4683  H   ARG A 306     -15.463 -10.155 -11.089  1.00  0.240          H  
ATOM   4684  HA  ARG A 306     -12.902 -10.191 -12.285  1.00  0.240          H  
ATOM   4685 1HB  ARG A 306     -14.749 -11.611 -12.996  1.00  0.340          H  
ATOM   4686 2HB  ARG A 306     -15.546 -10.211 -13.677  1.00  0.340          H  
ATOM   4687 1HG  ARG A 306     -13.725  -9.916 -15.306  1.00  0.340          H  
ATOM   4688 2HG  ARG A 306     -12.897 -11.333 -14.610  1.00  0.340          H  
ATOM   4689 1HD  ARG A 306     -14.838 -12.694 -15.089  1.00  0.340          H  
ATOM   4690 2HD  ARG A 306     -15.622 -11.306 -15.868  1.00  0.340          H  
ATOM   4691  HE  ARG A 306     -13.419 -12.971 -16.842  1.00  0.340          H  
ATOM   4692 1HH1 ARG A 306     -15.256  -9.939 -17.325  1.00  0.340          H  
ATOM   4693 2HH1 ARG A 306     -14.791  -9.771 -18.999  1.00  0.340          H  
ATOM   4694 1HH2 ARG A 306     -12.831 -12.720 -19.066  1.00  0.340          H  
ATOM   4695 2HH2 ARG A 306     -13.432 -11.337 -19.976  1.00  0.340          H  
ATOM   4696  N   GLN A 307     -14.672  -7.579 -13.170  1.00  0.180          N  
ATOM   4697  CA  GLN A 307     -14.496  -6.262 -13.742  1.00  0.180          C  
ATOM   4698  C   GLN A 307     -13.610  -5.390 -12.877  1.00  0.170          C  
ATOM   4699  O   GLN A 307     -12.858  -4.584 -13.414  1.00  0.170          O  
ATOM   4700  CB  GLN A 307     -15.827  -5.576 -14.008  1.00  0.250          C  
ATOM   4701  CG  GLN A 307     -15.682  -4.218 -14.714  1.00  0.250          C  
ATOM   4702  CD  GLN A 307     -14.992  -4.332 -16.077  1.00  0.250          C  
ATOM   4703  OE1 GLN A 307     -15.319  -5.217 -16.879  1.00  0.250          O  
ATOM   4704  NE2 GLN A 307     -14.049  -3.427 -16.343  1.00  0.250          N  
ATOM   4705  H   GLN A 307     -15.600  -7.914 -12.884  1.00  0.220          H  
ATOM   4706  HA  GLN A 307     -13.998  -6.387 -14.700  1.00  0.220          H  
ATOM   4707 1HB  GLN A 307     -16.460  -6.224 -14.613  1.00  0.300          H  
ATOM   4708 2HB  GLN A 307     -16.340  -5.413 -13.057  1.00  0.300          H  
ATOM   4709 1HG  GLN A 307     -16.675  -3.808 -14.877  1.00  0.300          H  
ATOM   4710 2HG  GLN A 307     -15.103  -3.539 -14.094  1.00  0.300          H  
ATOM   4711 1HE2 GLN A 307     -13.563  -3.440 -17.220  1.00  0.300          H  
ATOM   4712 2HE2 GLN A 307     -13.818  -2.707 -15.651  1.00  0.300          H  
ATOM   4713  N   ALA A 308     -13.703  -5.517 -11.554  1.00  0.180          N  
ATOM   4714  CA  ALA A 308     -12.882  -4.731 -10.648  1.00  0.190          C  
ATOM   4715  C   ALA A 308     -11.404  -5.000 -10.871  1.00  0.190          C  
ATOM   4716  O   ALA A 308     -10.598  -4.068 -10.836  1.00  0.190          O  
ATOM   4717  CB  ALA A 308     -13.234  -5.029  -9.199  1.00  0.260          C  
ATOM   4718  H   ALA A 308     -14.396  -6.149 -11.161  1.00  0.220          H  
ATOM   4719  HA  ALA A 308     -13.075  -3.677 -10.842  1.00  0.230          H  
ATOM   4720 1HB  ALA A 308     -12.627  -4.410  -8.552  1.00  0.310          H  
ATOM   4721 2HB  ALA A 308     -14.288  -4.812  -9.036  1.00  0.310          H  
ATOM   4722 3HB  ALA A 308     -13.042  -6.073  -8.987  1.00  0.310          H  
ATOM   4723  N   GLN A 309     -11.020  -6.256 -11.148  1.00  0.190          N  
ATOM   4724  CA  GLN A 309      -9.592  -6.479 -11.321  1.00  0.180          C  
ATOM   4725  C   GLN A 309      -9.169  -5.848 -12.616  1.00  0.150          C  
ATOM   4726  O   GLN A 309      -8.076  -5.284 -12.704  1.00  0.140          O  
ATOM   4727  CB  GLN A 309      -9.203  -7.952 -11.368  1.00  0.260          C  
ATOM   4728  CG  GLN A 309      -9.590  -8.686 -10.178  1.00  0.260          C  
ATOM   4729  CD  GLN A 309      -9.253  -8.066  -8.929  1.00  0.260          C  
ATOM   4730  OE1 GLN A 309      -8.114  -7.797  -8.498  1.00  0.260          O  
ATOM   4731  NE2 GLN A 309     -10.341  -7.773  -8.270  1.00  0.260          N  
ATOM   4732  H   GLN A 309     -11.708  -7.017 -11.150  1.00  0.230          H  
ATOM   4733  HA  GLN A 309      -9.058  -5.987 -10.509  1.00  0.220          H  
ATOM   4734 1HB  GLN A 309      -9.688  -8.427 -12.225  1.00  0.310          H  
ATOM   4735 2HB  GLN A 309      -8.126  -8.051 -11.497  1.00  0.310          H  
ATOM   4736 1HG  GLN A 309     -10.656  -8.807 -10.191  1.00  0.310          H  
ATOM   4737 2HG  GLN A 309      -9.097  -9.653 -10.216  1.00  0.310          H  
ATOM   4738 1HE2 GLN A 309     -10.289  -7.324  -7.386  1.00  0.310          H  
ATOM   4739 2HE2 GLN A 309     -11.250  -8.000  -8.660  1.00  0.310          H  
ATOM   4740  N   LEU A 310     -10.037  -5.934 -13.629  1.00  0.150          N  
ATOM   4741  CA  LEU A 310      -9.724  -5.346 -14.911  1.00  0.140          C  
ATOM   4742  C   LEU A 310      -9.672  -3.822 -14.772  1.00  0.130          C  
ATOM   4743  O   LEU A 310      -8.799  -3.192 -15.367  1.00  0.130          O  
ATOM   4744  CB  LEU A 310     -10.743  -5.802 -15.964  1.00  0.200          C  
ATOM   4745  CG  LEU A 310     -10.716  -7.355 -16.324  1.00  0.200          C  
ATOM   4746  CD1 LEU A 310     -11.905  -7.676 -17.236  1.00  0.200          C  
ATOM   4747  CD2 LEU A 310      -9.377  -7.761 -17.005  1.00  0.200          C  
ATOM   4748  H   LEU A 310     -10.911  -6.460 -13.505  1.00  0.180          H  
ATOM   4749  HA  LEU A 310      -8.737  -5.677 -15.206  1.00  0.170          H  
ATOM   4750 1HB  LEU A 310     -11.740  -5.562 -15.600  1.00  0.240          H  
ATOM   4751 2HB  LEU A 310     -10.570  -5.238 -16.881  1.00  0.240          H  
ATOM   4752  HG  LEU A 310     -10.833  -7.932 -15.408  1.00  0.240          H  
ATOM   4753 1HD1 LEU A 310     -11.911  -8.741 -17.461  1.00  0.240          H  
ATOM   4754 2HD1 LEU A 310     -12.835  -7.409 -16.730  1.00  0.240          H  
ATOM   4755 3HD1 LEU A 310     -11.820  -7.110 -18.161  1.00  0.240          H  
ATOM   4756 1HD2 LEU A 310      -9.396  -8.824 -17.227  1.00  0.240          H  
ATOM   4757 2HD2 LEU A 310      -9.243  -7.207 -17.933  1.00  0.240          H  
ATOM   4758 3HD2 LEU A 310      -8.541  -7.564 -16.350  1.00  0.240          H  
ATOM   4759  N   ASN A 311     -10.563  -3.229 -13.948  1.00  0.140          N  
ATOM   4760  CA  ASN A 311     -10.550  -1.784 -13.731  1.00  0.160          C  
ATOM   4761  C   ASN A 311      -9.230  -1.426 -13.107  1.00  0.160          C  
ATOM   4762  O   ASN A 311      -8.590  -0.461 -13.510  1.00  0.170          O  
ATOM   4763  CB  ASN A 311     -11.616  -1.321 -12.743  1.00  0.220          C  
ATOM   4764  CG  ASN A 311     -13.038  -1.319 -13.209  1.00  0.220          C  
ATOM   4765  OD1 ASN A 311     -13.372  -1.298 -14.408  1.00  0.220          O  
ATOM   4766  ND2 ASN A 311     -13.925  -1.337 -12.228  1.00  0.220          N  
ATOM   4767  H   ASN A 311     -11.287  -3.795 -13.517  1.00  0.170          H  
ATOM   4768  HA  ASN A 311     -10.642  -1.263 -14.687  1.00  0.190          H  
ATOM   4769 1HB  ASN A 311     -11.561  -1.940 -11.853  1.00  0.260          H  
ATOM   4770 2HB  ASN A 311     -11.374  -0.304 -12.424  1.00  0.260          H  
ATOM   4771 1HD2 ASN A 311     -14.903  -1.340 -12.441  1.00  0.260          H  
ATOM   4772 2HD2 ASN A 311     -13.615  -1.357 -11.243  1.00  0.260          H  
ATOM   4773  N   GLY A 312      -8.814  -2.232 -12.132  1.00  0.170          N  
ATOM   4774  CA  GLY A 312      -7.576  -2.030 -11.429  1.00  0.190          C  
ATOM   4775  C   GLY A 312      -6.429  -2.019 -12.413  1.00  0.190          C  
ATOM   4776  O   GLY A 312      -5.702  -1.042 -12.524  1.00  0.280          O  
ATOM   4777  H   GLY A 312      -9.419  -3.001 -11.831  1.00  0.200          H  
ATOM   4778 1HA  GLY A 312      -7.611  -1.095 -10.870  1.00  0.230          H  
ATOM   4779 2HA  GLY A 312      -7.442  -2.835 -10.706  1.00  0.230          H  
ATOM   4780  N   LEU A 313      -6.317  -3.053 -13.223  1.00  0.170          N  
ATOM   4781  CA  LEU A 313      -5.223  -3.100 -14.171  1.00  0.170          C  
ATOM   4782  C   LEU A 313      -5.276  -1.903 -15.140  1.00  0.160          C  
ATOM   4783  O   LEU A 313      -4.244  -1.285 -15.402  1.00  0.170          O  
ATOM   4784  CB  LEU A 313      -5.283  -4.438 -14.890  1.00  0.240          C  
ATOM   4785  CG  LEU A 313      -4.923  -5.699 -14.042  1.00  0.240          C  
ATOM   4786  CD1 LEU A 313      -5.288  -6.942 -14.851  1.00  0.240          C  
ATOM   4787  CD2 LEU A 313      -3.409  -5.689 -13.678  1.00  0.240          C  
ATOM   4788  H   LEU A 313      -6.974  -3.832 -13.131  1.00  0.200          H  
ATOM   4789  HA  LEU A 313      -4.298  -3.031 -13.620  1.00  0.200          H  
ATOM   4790 1HB  LEU A 313      -6.302  -4.571 -15.189  1.00  0.290          H  
ATOM   4791 2HB  LEU A 313      -4.646  -4.408 -15.774  1.00  0.290          H  
ATOM   4792  HG  LEU A 313      -5.513  -5.715 -13.132  1.00  0.290          H  
ATOM   4793 1HD1 LEU A 313      -5.054  -7.842 -14.280  1.00  0.290          H  
ATOM   4794 2HD1 LEU A 313      -6.353  -6.928 -15.075  1.00  0.290          H  
ATOM   4795 3HD1 LEU A 313      -4.734  -6.939 -15.761  1.00  0.290          H  
ATOM   4796 1HD2 LEU A 313      -3.180  -6.585 -13.107  1.00  0.290          H  
ATOM   4797 2HD2 LEU A 313      -2.812  -5.670 -14.579  1.00  0.290          H  
ATOM   4798 3HD2 LEU A 313      -3.165  -4.820 -13.078  1.00  0.290          H  
ATOM   4799  N   GLU A 314      -6.464  -1.477 -15.591  1.00  0.150          N  
ATOM   4800  CA  GLU A 314      -6.539  -0.278 -16.437  1.00  0.160          C  
ATOM   4801  C   GLU A 314      -6.025   0.956 -15.664  1.00  0.170          C  
ATOM   4802  O   GLU A 314      -5.489   1.896 -16.265  1.00  0.190          O  
ATOM   4803  CB  GLU A 314      -7.959  -0.017 -16.964  1.00  0.220          C  
ATOM   4804  CG  GLU A 314      -8.448  -1.001 -18.038  1.00  0.220          C  
ATOM   4805  CD  GLU A 314      -9.846  -0.713 -18.505  1.00  0.220          C  
ATOM   4806  OE1 GLU A 314     -10.489   0.103 -17.889  1.00  0.220          O  
ATOM   4807  OE2 GLU A 314     -10.272  -1.290 -19.474  1.00  0.220          O  
ATOM   4808  H   GLU A 314      -7.316  -2.007 -15.384  1.00  0.180          H  
ATOM   4809  HA  GLU A 314      -5.891  -0.431 -17.297  1.00  0.190          H  
ATOM   4810 1HB  GLU A 314      -8.663  -0.062 -16.131  1.00  0.260          H  
ATOM   4811 2HB  GLU A 314      -8.011   0.987 -17.380  1.00  0.260          H  
ATOM   4812 1HG  GLU A 314      -7.774  -0.960 -18.890  1.00  0.260          H  
ATOM   4813 2HG  GLU A 314      -8.417  -1.999 -17.632  1.00  0.260          H  
ATOM   4814  N   LEU A 315      -6.218   0.953 -14.332  1.00  0.170          N  
ATOM   4815  CA  LEU A 315      -5.798   1.996 -13.400  1.00  0.200          C  
ATOM   4816  C   LEU A 315      -4.339   1.827 -12.928  1.00  0.230          C  
ATOM   4817  O   LEU A 315      -3.855   2.592 -12.088  1.00  0.360          O  
ATOM   4818  CB  LEU A 315      -6.725   2.019 -12.171  1.00  0.270          C  
ATOM   4819  CG  LEU A 315      -8.217   2.417 -12.392  1.00  0.270          C  
ATOM   4820  CD1 LEU A 315      -8.985   2.139 -11.059  1.00  0.270          C  
ATOM   4821  CD2 LEU A 315      -8.296   3.894 -12.807  1.00  0.270          C  
ATOM   4822  H   LEU A 315      -6.742   0.174 -13.917  1.00  0.200          H  
ATOM   4823  HA  LEU A 315      -5.884   2.935 -13.912  1.00  0.240          H  
ATOM   4824 1HB  LEU A 315      -6.716   1.039 -11.722  1.00  0.320          H  
ATOM   4825 2HB  LEU A 315      -6.306   2.709 -11.442  1.00  0.320          H  
ATOM   4826  HG  LEU A 315      -8.657   1.829 -13.173  1.00  0.320          H  
ATOM   4827 1HD1 LEU A 315     -10.027   2.393 -11.159  1.00  0.320          H  
ATOM   4828 2HD1 LEU A 315      -8.901   1.079 -10.816  1.00  0.320          H  
ATOM   4829 3HD1 LEU A 315      -8.540   2.725 -10.252  1.00  0.320          H  
ATOM   4830 1HD2 LEU A 315      -9.329   4.176 -12.949  1.00  0.320          H  
ATOM   4831 2HD2 LEU A 315      -7.853   4.511 -12.032  1.00  0.320          H  
ATOM   4832 3HD2 LEU A 315      -7.766   4.057 -13.737  1.00  0.320          H  
ATOM   4833  N   ALA A 316      -3.640   0.821 -13.433  1.00  0.230          N  
ATOM   4834  CA  ALA A 316      -2.250   0.564 -13.084  1.00  0.250          C  
ATOM   4835  C   ALA A 316      -1.370   1.576 -13.785  1.00  0.270          C  
ATOM   4836  O   ALA A 316      -1.798   2.232 -14.745  1.00  0.350          O  
ATOM   4837  CB  ALA A 316      -1.836  -0.850 -13.472  1.00  0.340          C  
ATOM   4838  H   ALA A 316      -4.080   0.197 -14.113  1.00  0.280          H  
ATOM   4839  HA  ALA A 316      -2.127   0.696 -12.009  1.00  0.300          H  
ATOM   4840 1HB  ALA A 316      -0.803  -1.004 -13.195  1.00  0.410          H  
ATOM   4841 2HB  ALA A 316      -2.467  -1.564 -12.951  1.00  0.410          H  
ATOM   4842 3HB  ALA A 316      -1.949  -0.982 -14.545  1.00  0.410          H  
ATOM   4843  N   PHE A 317      -0.115   1.698 -13.331  1.00  0.250          N  
ATOM   4844  CA  PHE A 317       0.823   2.615 -13.978  1.00  0.280          C  
ATOM   4845  C   PHE A 317       1.768   1.905 -14.949  1.00  0.320          C  
ATOM   4846  O   PHE A 317       2.856   2.392 -15.267  1.00  0.480          O  
ATOM   4847  CB  PHE A 317       1.629   3.379 -12.960  1.00  0.380          C  
ATOM   4848  CG  PHE A 317       0.858   4.298 -12.122  1.00  0.380          C  
ATOM   4849  CD1 PHE A 317       0.712   4.091 -10.759  1.00  0.380          C  
ATOM   4850  CD2 PHE A 317       0.256   5.382 -12.692  1.00  0.380          C  
ATOM   4851  CE1 PHE A 317      -0.009   4.985 -10.009  1.00  0.380          C  
ATOM   4852  CE2 PHE A 317      -0.454   6.254 -11.953  1.00  0.380          C  
ATOM   4853  CZ  PHE A 317      -0.579   6.071 -10.624  1.00  0.380          C  
ATOM   4854  H   PHE A 317       0.206   1.167 -12.505  1.00  0.300          H  
ATOM   4855  HA  PHE A 317       0.245   3.334 -14.556  1.00  0.340          H  
ATOM   4856 1HB  PHE A 317       2.098   2.670 -12.324  1.00  0.460          H  
ATOM   4857 2HB  PHE A 317       2.389   3.952 -13.468  1.00  0.460          H  
ATOM   4858  HD1 PHE A 317       1.173   3.218 -10.281  1.00  0.460          H  
ATOM   4859  HD2 PHE A 317       0.354   5.549 -13.764  1.00  0.460          H  
ATOM   4860  HE1 PHE A 317      -0.126   4.836  -8.933  1.00  0.460          H  
ATOM   4861  HE2 PHE A 317      -0.923   7.112 -12.429  1.00  0.460          H  
ATOM   4862  HZ  PHE A 317      -1.157   6.787 -10.058  1.00  0.460          H  
ATOM   4863  N   LEU A 318       1.312   0.758 -15.416  1.00  0.260          N  
ATOM   4864  CA  LEU A 318       1.959  -0.067 -16.420  1.00  0.290          C  
ATOM   4865  C   LEU A 318       1.890   0.587 -17.795  1.00  0.300          C  
ATOM   4866  O   LEU A 318       1.089   1.503 -18.030  1.00  0.290          O  
ATOM   4867  CB  LEU A 318       1.294  -1.447 -16.472  1.00  0.390          C  
ATOM   4868  CG  LEU A 318       1.446  -2.404 -15.312  1.00  0.390          C  
ATOM   4869  CD1 LEU A 318       0.536  -3.639 -15.565  1.00  0.390          C  
ATOM   4870  CD2 LEU A 318       2.903  -2.837 -15.224  1.00  0.390          C  
ATOM   4871  H   LEU A 318       0.421   0.451 -15.059  1.00  0.310          H  
ATOM   4872  HA  LEU A 318       3.012  -0.170 -16.169  1.00  0.350          H  
ATOM   4873 1HB  LEU A 318       0.259  -1.264 -16.504  1.00  0.470          H  
ATOM   4874 2HB  LEU A 318       1.566  -1.935 -17.367  1.00  0.470          H  
ATOM   4875  HG  LEU A 318       1.147  -1.932 -14.386  1.00  0.470          H  
ATOM   4876 1HD1 LEU A 318       0.646  -4.346 -14.745  1.00  0.470          H  
ATOM   4877 2HD1 LEU A 318      -0.504  -3.325 -15.631  1.00  0.470          H  
ATOM   4878 3HD1 LEU A 318       0.824  -4.129 -16.495  1.00  0.470          H  
ATOM   4879 1HD2 LEU A 318       3.032  -3.535 -14.439  1.00  0.470          H  
ATOM   4880 2HD2 LEU A 318       3.203  -3.304 -16.140  1.00  0.470          H  
ATOM   4881 3HD2 LEU A 318       3.545  -1.988 -15.041  1.00  0.470          H  
ATOM   4882  N   SER A 319       2.785   0.172 -18.697  1.00  0.350          N  
ATOM   4883  CA  SER A 319       2.768   0.711 -20.057  1.00  0.400          C  
ATOM   4884  C   SER A 319       1.572   0.142 -20.794  1.00  0.390          C  
ATOM   4885  O   SER A 319       1.009  -0.875 -20.391  1.00  0.360          O  
ATOM   4886  CB  SER A 319       4.029   0.340 -20.816  1.00  0.540          C  
ATOM   4887  OG  SER A 319       4.052  -1.032 -21.143  1.00  0.540          O  
ATOM   4888  H   SER A 319       3.463  -0.567 -18.451  1.00  0.420          H  
ATOM   4889  HA  SER A 319       2.674   1.797 -20.009  1.00  0.480          H  
ATOM   4890 1HB  SER A 319       4.101   0.935 -21.723  1.00  0.650          H  
ATOM   4891 2HB  SER A 319       4.895   0.576 -20.199  1.00  0.650          H  
ATOM   4892  HG  SER A 319       4.945  -1.205 -21.474  1.00  0.650          H  
ATOM   4893  N   ASP A 320       1.196   0.717 -21.933  1.00  0.430          N  
ATOM   4894  CA  ASP A 320       0.030   0.162 -22.616  1.00  0.440          C  
ATOM   4895  C   ASP A 320       0.180  -1.317 -22.956  1.00  0.450          C  
ATOM   4896  O   ASP A 320      -0.772  -2.086 -22.791  1.00  0.430          O  
ATOM   4897  CB  ASP A 320      -0.267   0.945 -23.889  1.00  0.610          C  
ATOM   4898  CG  ASP A 320      -0.837   2.344 -23.624  1.00  0.610          C  
ATOM   4899  OD1 ASP A 320      -1.255   2.630 -22.511  1.00  0.610          O  
ATOM   4900  OD2 ASP A 320      -0.835   3.119 -24.539  1.00  0.610          O  
ATOM   4901  H   ASP A 320       1.659   1.547 -22.279  1.00  0.520          H  
ATOM   4902  HA  ASP A 320      -0.827   0.259 -21.957  1.00  0.530          H  
ATOM   4903 1HB  ASP A 320       0.646   1.045 -24.475  1.00  0.730          H  
ATOM   4904 2HB  ASP A 320      -0.980   0.387 -24.495  1.00  0.730          H  
ATOM   4905  N   SER A 321       1.376  -1.736 -23.380  1.00  0.490          N  
ATOM   4906  CA  SER A 321       1.581  -3.139 -23.711  1.00  0.520          C  
ATOM   4907  C   SER A 321       1.455  -4.013 -22.469  1.00  0.490          C  
ATOM   4908  O   SER A 321       0.813  -5.071 -22.504  1.00  0.490          O  
ATOM   4909  CB  SER A 321       2.954  -3.340 -24.329  1.00  0.720          C  
ATOM   4910  OG  SER A 321       3.057  -2.694 -25.573  1.00  0.720          O  
ATOM   4911  H   SER A 321       2.127  -1.075 -23.507  1.00  0.590          H  
ATOM   4912  HA  SER A 321       0.818  -3.442 -24.427  1.00  0.620          H  
ATOM   4913 1HB  SER A 321       3.714  -2.951 -23.651  1.00  0.860          H  
ATOM   4914 2HB  SER A 321       3.141  -4.405 -24.452  1.00  0.860          H  
ATOM   4915  HG  SER A 321       3.934  -2.903 -25.909  1.00  0.860          H  
ATOM   4916  N   GLU A 322       2.048  -3.564 -21.358  1.00  0.460          N  
ATOM   4917  CA  GLU A 322       1.986  -4.316 -20.115  1.00  0.450          C  
ATOM   4918  C   GLU A 322       0.556  -4.420 -19.579  1.00  0.410          C  
ATOM   4919  O   GLU A 322       0.143  -5.487 -19.114  1.00  0.420          O  
ATOM   4920  CB  GLU A 322       2.890  -3.663 -19.091  1.00  0.630          C  
ATOM   4921  CG  GLU A 322       4.372  -3.790 -19.353  1.00  0.630          C  
ATOM   4922  CD  GLU A 322       5.216  -2.958 -18.399  1.00  0.630          C  
ATOM   4923  OE1 GLU A 322       4.751  -1.930 -17.917  1.00  0.630          O  
ATOM   4924  OE2 GLU A 322       6.319  -3.367 -18.129  1.00  0.630          O  
ATOM   4925  H   GLU A 322       2.583  -2.694 -21.392  1.00  0.550          H  
ATOM   4926  HA  GLU A 322       2.351  -5.325 -20.306  1.00  0.540          H  
ATOM   4927 1HB  GLU A 322       2.678  -2.611 -19.081  1.00  0.760          H  
ATOM   4928 2HB  GLU A 322       2.672  -4.075 -18.122  1.00  0.760          H  
ATOM   4929 1HG  GLU A 322       4.656  -4.834 -19.254  1.00  0.760          H  
ATOM   4930 2HG  GLU A 322       4.577  -3.486 -20.375  1.00  0.760          H  
ATOM   4931  N   LYS A 323      -0.218  -3.331 -19.670  1.00  0.380          N  
ATOM   4932  CA  LYS A 323      -1.594  -3.364 -19.203  1.00  0.370          C  
ATOM   4933  C   LYS A 323      -2.382  -4.363 -20.009  1.00  0.390          C  
ATOM   4934  O   LYS A 323      -3.097  -5.181 -19.436  1.00  0.390          O  
ATOM   4935  CB  LYS A 323      -2.257  -1.989 -19.296  1.00  0.520          C  
ATOM   4936  CG  LYS A 323      -1.764  -1.017 -18.259  1.00  0.520          C  
ATOM   4937  CD  LYS A 323      -2.497   0.309 -18.239  1.00  0.520          C  
ATOM   4938  CE  LYS A 323      -2.125   1.138 -19.468  1.00  0.520          C  
ATOM   4939  NZ  LYS A 323      -2.558   2.549 -19.377  1.00  0.520          N  
ATOM   4940  H   LYS A 323       0.179  -2.468 -20.048  1.00  0.460          H  
ATOM   4941  HA  LYS A 323      -1.601  -3.688 -18.163  1.00  0.440          H  
ATOM   4942 1HB  LYS A 323      -2.050  -1.573 -20.283  1.00  0.630          H  
ATOM   4943 2HB  LYS A 323      -3.338  -2.092 -19.193  1.00  0.630          H  
ATOM   4944 1HG  LYS A 323      -1.860  -1.474 -17.274  1.00  0.630          H  
ATOM   4945 2HG  LYS A 323      -0.723  -0.819 -18.464  1.00  0.630          H  
ATOM   4946 1HD  LYS A 323      -3.574   0.143 -18.215  1.00  0.630          H  
ATOM   4947 2HD  LYS A 323      -2.215   0.861 -17.335  1.00  0.630          H  
ATOM   4948 1HE  LYS A 323      -1.045   1.114 -19.597  1.00  0.630          H  
ATOM   4949 2HE  LYS A 323      -2.597   0.700 -20.342  1.00  0.630          H  
ATOM   4950 1HZ  LYS A 323      -2.268   3.020 -20.245  1.00  0.630          H  
ATOM   4951 2HZ  LYS A 323      -3.556   2.603 -19.273  1.00  0.630          H  
ATOM   4952 3HZ  LYS A 323      -2.106   2.984 -18.582  1.00  0.630          H  
ATOM   4953  N   LYS A 324      -2.227  -4.338 -21.336  1.00  0.420          N  
ATOM   4954  CA  LYS A 324      -2.961  -5.263 -22.179  1.00  0.460          C  
ATOM   4955  C   LYS A 324      -2.605  -6.704 -21.862  1.00  0.480          C  
ATOM   4956  O   LYS A 324      -3.490  -7.565 -21.827  1.00  0.490          O  
ATOM   4957  CB  LYS A 324      -2.715  -4.955 -23.652  1.00  0.630          C  
ATOM   4958  CG  LYS A 324      -3.387  -3.666 -24.129  1.00  0.630          C  
ATOM   4959  CD  LYS A 324      -3.071  -3.370 -25.591  1.00  0.630          C  
ATOM   4960  CE  LYS A 324      -3.734  -2.074 -26.049  1.00  0.630          C  
ATOM   4961  NZ  LYS A 324      -3.420  -1.756 -27.474  1.00  0.630          N  
ATOM   4962  H   LYS A 324      -1.619  -3.628 -21.758  1.00  0.500          H  
ATOM   4963  HA  LYS A 324      -4.022  -5.135 -21.981  1.00  0.550          H  
ATOM   4964 1HB  LYS A 324      -1.639  -4.856 -23.821  1.00  0.750          H  
ATOM   4965 2HB  LYS A 324      -3.072  -5.780 -24.265  1.00  0.750          H  
ATOM   4966 1HG  LYS A 324      -4.465  -3.765 -24.012  1.00  0.750          H  
ATOM   4967 2HG  LYS A 324      -3.053  -2.836 -23.513  1.00  0.750          H  
ATOM   4968 1HD  LYS A 324      -1.988  -3.272 -25.708  1.00  0.750          H  
ATOM   4969 2HD  LYS A 324      -3.416  -4.191 -26.217  1.00  0.750          H  
ATOM   4970 1HE  LYS A 324      -4.812  -2.167 -25.938  1.00  0.750          H  
ATOM   4971 2HE  LYS A 324      -3.382  -1.254 -25.420  1.00  0.750          H  
ATOM   4972 1HZ  LYS A 324      -3.876  -0.892 -27.736  1.00  0.750          H  
ATOM   4973 2HZ  LYS A 324      -2.420  -1.655 -27.585  1.00  0.750          H  
ATOM   4974 3HZ  LYS A 324      -3.750  -2.503 -28.069  1.00  0.750          H  
ATOM   4975  N   ALA A 325      -1.316  -6.985 -21.627  1.00  0.520          N  
ATOM   4976  CA  ALA A 325      -0.903  -8.342 -21.311  1.00  0.570          C  
ATOM   4977  C   ALA A 325      -1.557  -8.849 -20.034  1.00  0.520          C  
ATOM   4978  O   ALA A 325      -2.028  -9.991 -19.987  1.00  0.550          O  
ATOM   4979  CB  ALA A 325       0.605  -8.397 -21.155  1.00  0.780          C  
ATOM   4980  H   ALA A 325      -0.608  -6.248 -21.725  1.00  0.620          H  
ATOM   4981  HA  ALA A 325      -1.209  -8.988 -22.132  1.00  0.680          H  
ATOM   4982 1HB  ALA A 325       0.915  -9.416 -20.943  1.00  0.930          H  
ATOM   4983 2HB  ALA A 325       1.075  -8.052 -22.076  1.00  0.930          H  
ATOM   4984 3HB  ALA A 325       0.904  -7.746 -20.333  1.00  0.930          H  
ATOM   4985  N   LEU A 326      -1.620  -7.998 -19.006  1.00  0.470          N  
ATOM   4986  CA  LEU A 326      -2.196  -8.428 -17.743  1.00  0.460          C  
ATOM   4987  C   LEU A 326      -3.715  -8.490 -17.801  1.00  0.410          C  
ATOM   4988  O   LEU A 326      -4.323  -9.399 -17.221  1.00  0.440          O  
ATOM   4989  CB  LEU A 326      -1.745  -7.479 -16.627  1.00  0.650          C  
ATOM   4990  CG  LEU A 326      -0.414  -7.811 -15.861  1.00  0.650          C  
ATOM   4991  CD1 LEU A 326      -0.618  -9.025 -14.957  1.00  0.650          C  
ATOM   4992  CD2 LEU A 326       0.718  -8.064 -16.863  1.00  0.650          C  
ATOM   4993  H   LEU A 326      -1.177  -7.073 -19.087  1.00  0.560          H  
ATOM   4994  HA  LEU A 326      -1.837  -9.430 -17.535  1.00  0.550          H  
ATOM   4995 1HB  LEU A 326      -1.645  -6.473 -17.049  1.00  0.780          H  
ATOM   4996 2HB  LEU A 326      -2.520  -7.465 -15.895  1.00  0.780          H  
ATOM   4997  HG  LEU A 326      -0.142  -6.962 -15.227  1.00  0.780          H  
ATOM   4998 1HD1 LEU A 326       0.310  -9.230 -14.415  1.00  0.780          H  
ATOM   4999 2HD1 LEU A 326      -1.414  -8.811 -14.244  1.00  0.780          H  
ATOM   5000 3HD1 LEU A 326      -0.887  -9.900 -15.538  1.00  0.780          H  
ATOM   5001 1HD2 LEU A 326       1.631  -8.281 -16.317  1.00  0.780          H  
ATOM   5002 2HD2 LEU A 326       0.484  -8.908 -17.501  1.00  0.780          H  
ATOM   5003 3HD2 LEU A 326       0.867  -7.178 -17.472  1.00  0.780          H  
ATOM   5004  N   LEU A 327      -4.338  -7.549 -18.512  1.00  0.370          N  
ATOM   5005  CA  LEU A 327      -5.781  -7.544 -18.638  1.00  0.400          C  
ATOM   5006  C   LEU A 327      -6.218  -8.791 -19.354  1.00  0.430          C  
ATOM   5007  O   LEU A 327      -7.170  -9.451 -18.932  1.00  0.470          O  
ATOM   5008  CB  LEU A 327      -6.223  -6.305 -19.434  1.00  0.550          C  
ATOM   5009  CG  LEU A 327      -6.112  -4.945 -18.715  1.00  0.550          C  
ATOM   5010  CD1 LEU A 327      -6.223  -3.811 -19.713  1.00  0.550          C  
ATOM   5011  CD2 LEU A 327      -7.240  -4.824 -17.743  1.00  0.550          C  
ATOM   5012  H   LEU A 327      -3.798  -6.804 -18.956  1.00  0.440          H  
ATOM   5013  HA  LEU A 327      -6.224  -7.545 -17.649  1.00  0.480          H  
ATOM   5014 1HB  LEU A 327      -5.607  -6.251 -20.331  1.00  0.660          H  
ATOM   5015 2HB  LEU A 327      -7.257  -6.444 -19.741  1.00  0.660          H  
ATOM   5016  HG  LEU A 327      -5.165  -4.878 -18.192  1.00  0.660          H  
ATOM   5017 1HD1 LEU A 327      -6.154  -2.862 -19.182  1.00  0.660          H  
ATOM   5018 2HD1 LEU A 327      -5.412  -3.879 -20.433  1.00  0.660          H  
ATOM   5019 3HD1 LEU A 327      -7.178  -3.867 -20.232  1.00  0.660          H  
ATOM   5020 1HD2 LEU A 327      -7.170  -3.872 -17.239  1.00  0.660          H  
ATOM   5021 2HD2 LEU A 327      -8.192  -4.881 -18.266  1.00  0.660          H  
ATOM   5022 3HD2 LEU A 327      -7.188  -5.612 -17.021  1.00  0.660          H  
ATOM   5023  N   ALA A 328      -5.497  -9.153 -20.422  1.00  0.480          N  
ATOM   5024  CA  ALA A 328      -5.830 -10.347 -21.153  1.00  0.580          C  
ATOM   5025  C   ALA A 328      -5.654 -11.572 -20.288  1.00  0.570          C  
ATOM   5026  O   ALA A 328      -6.558 -12.389 -20.196  1.00  0.610          O  
ATOM   5027  CB  ALA A 328      -4.967 -10.465 -22.385  1.00  0.770          C  
ATOM   5028  H   ALA A 328      -4.726  -8.569 -20.759  1.00  0.580          H  
ATOM   5029  HA  ALA A 328      -6.874 -10.284 -21.452  1.00  0.700          H  
ATOM   5030 1HB  ALA A 328      -5.239 -11.357 -22.938  1.00  0.930          H  
ATOM   5031 2HB  ALA A 328      -5.110  -9.586 -23.013  1.00  0.930          H  
ATOM   5032 3HB  ALA A 328      -3.919 -10.525 -22.083  1.00  0.930          H  
ATOM   5033  N   LYS A 329      -4.555 -11.684 -19.537  1.00  0.560          N  
ATOM   5034  CA  LYS A 329      -4.422 -12.896 -18.741  1.00  0.620          C  
ATOM   5035  C   LYS A 329      -5.587 -13.065 -17.779  1.00  0.570          C  
ATOM   5036  O   LYS A 329      -6.160 -14.158 -17.678  1.00  0.630          O  
ATOM   5037  CB  LYS A 329      -3.102 -12.905 -17.964  1.00  0.840          C  
ATOM   5038  CG  LYS A 329      -1.855 -13.133 -18.825  1.00  0.840          C  
ATOM   5039  CD  LYS A 329      -0.570 -13.094 -17.985  1.00  0.840          C  
ATOM   5040  CE  LYS A 329       0.670 -13.295 -18.855  1.00  0.840          C  
ATOM   5041  NZ  LYS A 329       1.933 -13.268 -18.054  1.00  0.840          N  
ATOM   5042  H   LYS A 329      -3.797 -10.993 -19.580  1.00  0.670          H  
ATOM   5043  HA  LYS A 329      -4.426 -13.749 -19.418  1.00  0.740          H  
ATOM   5044 1HB  LYS A 329      -2.982 -11.941 -17.459  1.00  1.010          H  
ATOM   5045 2HB  LYS A 329      -3.136 -13.674 -17.190  1.00  1.010          H  
ATOM   5046 1HG  LYS A 329      -1.933 -14.110 -19.300  1.00  1.010          H  
ATOM   5047 2HG  LYS A 329      -1.803 -12.385 -19.603  1.00  1.010          H  
ATOM   5048 1HD  LYS A 329      -0.500 -12.121 -17.488  1.00  1.010          H  
ATOM   5049 2HD  LYS A 329      -0.608 -13.871 -17.221  1.00  1.010          H  
ATOM   5050 1HE  LYS A 329       0.595 -14.254 -19.365  1.00  1.010          H  
ATOM   5051 2HE  LYS A 329       0.709 -12.499 -19.602  1.00  1.010          H  
ATOM   5052 1HZ  LYS A 329       2.725 -13.403 -18.668  1.00  1.010          H  
ATOM   5053 2HZ  LYS A 329       2.023 -12.379 -17.584  1.00  1.010          H  
ATOM   5054 3HZ  LYS A 329       1.913 -14.008 -17.367  1.00  1.010          H  
ATOM   5055  N   ALA A 330      -5.984 -11.982 -17.105  1.00  0.490          N  
ATOM   5056  CA  ALA A 330      -7.086 -12.093 -16.168  1.00  0.490          C  
ATOM   5057  C   ALA A 330      -8.397 -12.437 -16.876  1.00  0.520          C  
ATOM   5058  O   ALA A 330      -9.125 -13.345 -16.450  1.00  0.600          O  
ATOM   5059  CB  ALA A 330      -7.235 -10.786 -15.407  1.00  0.690          C  
ATOM   5060  H   ALA A 330      -5.485 -11.091 -17.224  1.00  0.590          H  
ATOM   5061  HA  ALA A 330      -6.856 -12.894 -15.468  1.00  0.590          H  
ATOM   5062 1HB  ALA A 330      -8.043 -10.871 -14.681  1.00  0.820          H  
ATOM   5063 2HB  ALA A 330      -6.300 -10.564 -14.889  1.00  0.820          H  
ATOM   5064 3HB  ALA A 330      -7.454  -9.985 -16.112  1.00  0.820          H  
ATOM   5065  N   ALA A 331      -8.682 -11.722 -17.974  1.00  0.530          N  
ATOM   5066  CA  ALA A 331      -9.912 -11.886 -18.733  1.00  0.640          C  
ATOM   5067  C   ALA A 331     -10.055 -13.263 -19.372  1.00  0.710          C  
ATOM   5068  O   ALA A 331     -11.163 -13.812 -19.426  1.00  0.810          O  
ATOM   5069  CB  ALA A 331      -9.978 -10.828 -19.817  1.00  0.850          C  
ATOM   5070  H   ALA A 331      -8.024 -11.002 -18.290  1.00  0.640          H  
ATOM   5071  HA  ALA A 331     -10.740 -11.747 -18.041  1.00  0.770          H  
ATOM   5072 1HB  ALA A 331     -10.911 -10.916 -20.362  1.00  1.020          H  
ATOM   5073 2HB  ALA A 331      -9.911  -9.840 -19.367  1.00  1.020          H  
ATOM   5074 3HB  ALA A 331      -9.141 -10.970 -20.499  1.00  1.020          H  
ATOM   5075  N   LEU A 332      -8.942 -13.797 -19.879  1.00  0.700          N  
ATOM   5076  CA  LEU A 332      -8.902 -15.084 -20.546  1.00  0.820          C  
ATOM   5077  C   LEU A 332      -9.037 -16.231 -19.564  1.00  0.810          C  
ATOM   5078  O   LEU A 332      -9.735 -17.207 -19.842  1.00  0.890          O  
ATOM   5079  CB  LEU A 332      -7.575 -15.217 -21.305  1.00  1.100          C  
ATOM   5080  CG  LEU A 332      -7.357 -14.269 -22.528  1.00  1.100          C  
ATOM   5081  CD1 LEU A 332      -5.906 -14.382 -22.966  1.00  1.100          C  
ATOM   5082  CD2 LEU A 332      -8.283 -14.645 -23.674  1.00  1.100          C  
ATOM   5083  H   LEU A 332      -8.081 -13.256 -19.824  1.00  0.840          H  
ATOM   5084  HA  LEU A 332      -9.736 -15.138 -21.238  1.00  0.980          H  
ATOM   5085 1HB  LEU A 332      -6.767 -15.022 -20.596  1.00  1.320          H  
ATOM   5086 2HB  LEU A 332      -7.481 -16.243 -21.654  1.00  1.320          H  
ATOM   5087  HG  LEU A 332      -7.556 -13.242 -22.238  1.00  1.320          H  
ATOM   5088 1HD1 LEU A 332      -5.729 -13.718 -23.810  1.00  1.320          H  
ATOM   5089 2HD1 LEU A 332      -5.256 -14.095 -22.137  1.00  1.320          H  
ATOM   5090 3HD1 LEU A 332      -5.689 -15.407 -23.260  1.00  1.320          H  
ATOM   5091 1HD2 LEU A 332      -8.102 -13.975 -24.513  1.00  1.320          H  
ATOM   5092 2HD2 LEU A 332      -8.087 -15.672 -23.981  1.00  1.320          H  
ATOM   5093 3HD2 LEU A 332      -9.319 -14.553 -23.367  1.00  1.320          H  
ATOM   5094  N   ARG A 333      -8.382 -16.127 -18.404  1.00  0.790          N  
ATOM   5095  CA  ARG A 333      -8.487 -17.178 -17.408  1.00  0.870          C  
ATOM   5096  C   ARG A 333      -9.920 -17.319 -16.881  1.00  0.950          C  
ATOM   5097  O   ARG A 333     -10.384 -18.443 -16.673  1.00  1.040          O  
ATOM   5098  CB  ARG A 333      -7.487 -16.942 -16.294  1.00  1.190          C  
ATOM   5099  CG  ARG A 333      -6.019 -17.217 -16.701  1.00  1.190          C  
ATOM   5100  CD  ARG A 333      -5.091 -16.811 -15.642  1.00  1.190          C  
ATOM   5101  NE  ARG A 333      -3.699 -17.110 -15.932  1.00  1.190          N  
ATOM   5102  CZ  ARG A 333      -2.665 -16.632 -15.196  1.00  1.190          C  
ATOM   5103  NH1 ARG A 333      -2.922 -15.842 -14.167  1.00  1.190          N  
ATOM   5104  NH2 ARG A 333      -1.418 -16.953 -15.507  1.00  1.190          N  
ATOM   5105  H   ARG A 333      -7.770 -15.328 -18.221  1.00  0.950          H  
ATOM   5106  HA  ARG A 333      -8.214 -18.118 -17.885  1.00  1.040          H  
ATOM   5107 1HB  ARG A 333      -7.550 -15.899 -15.972  1.00  1.420          H  
ATOM   5108 2HB  ARG A 333      -7.731 -17.568 -15.438  1.00  1.420          H  
ATOM   5109 1HG  ARG A 333      -5.888 -18.283 -16.880  1.00  1.420          H  
ATOM   5110 2HG  ARG A 333      -5.777 -16.665 -17.608  1.00  1.420          H  
ATOM   5111 1HD  ARG A 333      -5.175 -15.735 -15.550  1.00  1.420          H  
ATOM   5112 2HD  ARG A 333      -5.364 -17.293 -14.705  1.00  1.420          H  
ATOM   5113  HE  ARG A 333      -3.491 -17.715 -16.718  1.00  1.420          H  
ATOM   5114 1HH1 ARG A 333      -3.867 -15.589 -13.948  1.00  1.420          H  
ATOM   5115 2HH1 ARG A 333      -2.184 -15.428 -13.573  1.00  1.420          H  
ATOM   5116 1HH2 ARG A 333      -1.232 -17.559 -16.294  1.00  1.420          H  
ATOM   5117 2HH2 ARG A 333      -0.654 -16.592 -14.952  1.00  1.420          H  
ATOM   5118  N   GLY A 334     -10.632 -16.198 -16.687  1.00  1.110          N  
ATOM   5119  CA  GLY A 334     -12.019 -16.285 -16.241  1.00  1.380          C  
ATOM   5120  C   GLY A 334     -12.423 -15.247 -15.205  1.00  1.060          C  
ATOM   5121  O   GLY A 334     -12.789 -14.131 -15.576  1.00  1.550          O  
ATOM   5122  OXT GLY A 334     -12.887 -15.697 -14.156  1.00  2.070          O  
ATOM   5123  H   GLY A 334     -10.199 -15.278 -16.826  1.00  1.330          H  
ATOM   5124 1HA  GLY A 334     -12.665 -16.186 -17.114  1.00  1.660          H  
ATOM   5125 2HA  GLY A 334     -12.201 -17.279 -15.836  1.00  1.660          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 -2136.15 238.548 1489.49 -107.373 38.5099 73.0314 801.503 -859.004 -2.87854 -19.2951 -720.667 -82.8282 -200.469 -73.157 -63.1003 -49.6775 0 11.2061 23.3235 147.079 266.22 -65.9091 58.5825 -27.2488 -2.18364 247.869 -1014.58
MET:NtermProteinFull_1 -0.80634 0.16086 0.72492 -0.503 0.12777 0.12005 0.0028 -0.32117 -0 -0 -0.1065 0.96897 0 0 0 0 0 -0.00839 0.02224 0.77248 0 0 0 0.60916 0 0.09255 1.85639
ILE_2 -4.03067 0.57359 1.43362 -0.44107 0.30293 0.08596 0.46062 -1.12162 -0 -0 0.54307 0.00312 0 0 0 0 0 -0.04773 0.09244 0.39638 0 -0.7223 0 0.73287 -0.17675 0.34481 -1.57072
THR_3 -3.59079 0.22149 1.38627 -0.17935 0.05857 0.1089 0.74708 -1.09364 -0 -0 -0.60935 -0.30141 0 0 -0.6081 0 0 0.1993 0.00905 1.56238 0 0.2912 2.33157 -1.0874 -0.23609 0.43394 -0.35639
SER_4 -3.85928 0.72293 2.94097 -0.03372 0.0079 0.06185 1.25256 -1.53347 -0.03039 -0.23312 -0.54066 -0.76742 0 0 0 0 0 -0.06968 0.00478 0.08257 0 -0.09874 0.60809 -0.77834 0.31371 0.3639 -1.58558
SER_5 -1.30155 0.0174 1.1851 -0.03178 0.01341 0.02969 0.13853 -0.5761 -0 -0 -0.05711 -0.2394 0 0 0 0 0 0.02194 0.00498 0.25078 0 0.30173 0.60027 -0.77834 0.89825 0.36483 0.84259
LEU_6 -6.48444 1.61877 2.81294 -0.54823 0.16174 0.11716 1.47165 -1.88816 -0.01388 -0.07503 -1.0565 0.34492 0 0 0 0 0 0.53948 0.26765 0.9356 0 -0.32603 0 0.18072 0.49593 1.50029 0.05457
PRO_7 -5.02053 0.86647 3.00168 -0.14141 0.00606 0.1016 1.05127 -1.21636 -0 -0 -0.99978 0.1491 0 0 0 0 0 -0.06058 0.02957 0.18327 0 -0.76567 0 -2.4119 -0.35144 1.74025 -3.8384
LEU_8 -9.101 0.7842 3.66845 -0.44528 0.17985 0.07271 3.06065 -2.67876 -0 -0 -4.02955 0.26045 0 0 0 0 0 0.32921 0.04405 0.44835 0 -0.1661 0 0.18072 -0.27692 0.81711 -6.85186
THR_9 -6.57561 0.41804 3.31995 -0.22796 0.15032 0.09708 2.22737 -2.17109 -0.0162 -0.08457 -1.27582 -1.11675 0 0 -0.97731 0 0 0.00789 0.02019 1.5212 0 -0.21891 2.29846 -1.0874 0.04432 0.60464 -3.04214
ASP_10 -7.66244 0.87569 9.04692 -0.23263 0.13868 0.74895 5.09178 -4.16811 -0.00382 -0.05593 -7.7667 -1.41359 0 0 -1.44215 -0.5788 0 0.06179 0.02652 0 2.29712 -0.70728 0 -2.3716 0.105 0.57635 -7.43422
LEU_11 -8.48463 0.94002 4.53266 -0.55746 0.40854 0.16504 2.40108 -2.97724 -0 -0 -2.29696 0.08661 0 0 -1.37221 0 0 -0.03542 0.19981 0.22928 0 -0.03667 0 0.18072 -0.12033 0.82302 -5.91413
HIS_D_12 -10.034 1.25956 9.6418 -0.70664 0.42088 0.81027 3.65959 -4.47635 -0.05548 -0.37685 -3.69819 -0.51976 0 0 -0.64512 -0.38827 0 0.23536 0.04784 0 3.89125 -0.71323 0 -0.45461 0.58889 0.86479 -0.64826
ARG_13 -9.738 0.74696 10.3239 -0.55931 0.0856 0.3047 4.71014 -4.36729 -0 -0 -3.94461 0.39546 0 0 0 -1.58618 0 -0.02583 0.08885 2.10467 0 0.11516 0 -1.2888 0.9094 1.01352 -0.71167
HIS_14 -9.1186 0.79758 8.39937 -0.40104 0.00593 0.39207 4.18645 -4.11267 -0.01297 -0.06273 -3.27198 -0.42011 0 0 0 -0.79842 0 -0.03651 0.19866 0 2.72412 0.00281 0 -0.45461 0.15179 0.98601 -0.84486
LEU_15 -9.3561 1.40292 4.37279 -0.64619 0.30391 0.24416 3.32169 -3.11905 -0.01555 -0.13775 -1.89453 -0.12371 0 0 0 0 0 -0.03358 0.12939 1.47574 0 -0.2095 0 0.18072 -0.00533 0.80716 -3.30282
ASP_16 -5.96752 0.42605 5.51914 -0.11449 0.01059 0.36867 2.1782 -2.83183 -0.01761 -0.11745 -3.34672 -0.33456 0 0 -1.06364 0 0 -0.08588 0.34268 0 1.84699 -0.03416 0 -2.3716 -0.23102 0.77258 -5.05158
GLY_17 -4.74021 0.76343 4.33688 -9e-05 0 0 2.74149 -2.44796 -0.03201 -0.1598 -2.69129 -0.33676 0 0 0 0 0 -0.0914 0 0 0 0.55298 0 0.83697 0.0704 0.53024 -0.66714
ASN_18 -8.18908 1.28134 7.88815 -0.20996 0.09327 0.35876 3.25135 -3.85625 -0 -0 -2.41136 -0.51199 0 0 0 -1.11664 0 0.01739 0.00978 0 2.24577 -0.62331 0 -0.93687 -0.00901 0.52538 -2.19326
ILE_19 -7.80468 0.73182 0.73481 -0.46576 0.34006 0.10406 0.68978 -1.94178 -0 -0 0.11509 -0.15666 0 0 0 0 0 0.00105 0.24535 0.34949 0 -0.38148 0 0.73287 -0.33889 1.15185 -5.89301
ARG_20 -5.52875 0.5113 6.60411 -0.60993 0.08014 0.37589 3.43837 -2.8185 -0.01597 -0.18748 -4.75475 0.74618 0 0 0 -1.21922 0 -0.04099 0.4207 2.30971 0 -0.01033 0 -1.2888 -0.34546 1.33304 -1.00075
THR_21 -6.43674 0.6854 3.78662 -0.20646 0.27662 0.07801 2.3946 -2.28741 -0 -0 -1.74926 -0.76163 0 0 0 -0.58425 0 -0.03876 0.05256 0.10695 0 0.13666 2.28143 -1.0874 0.02117 0.70053 -2.63136
GLN_22 -4.78759 0.45591 4.58843 -0.26513 0.04631 0.2033 1.90348 -2.04247 -0 -0 -1.51756 -0.42892 0 0 0 -0.54498 0 -0.03524 0.07165 0 2.69323 -0.13812 0 -0.18838 0.13334 0.38167 0.52893
THR_23 -6.87231 0.38674 6.03778 -0.19934 0.11502 0.07517 3.1824 -3.10634 -0.00599 -0.03129 -2.2475 -0.3401 0 0 0 -0.72603 0 -0.0443 0.00866 0.37602 0 0.05174 2.62386 -1.0874 -0.07139 0.50101 -1.37359
ILE_24 -9.77016 1.10463 3.77517 -0.49302 0.41523 0.09507 2.58961 -3.2194 -0 -0 -2.21503 0.0617 0 0 0 0 0 -0.02909 0.08202 0.47412 0 -0.39583 0 0.73287 0.17369 0.73901 -5.87942
LEU_25 -8.76949 0.88965 5.11847 -0.69969 0.27847 0.22945 2.5015 -3.5025 -0.01285 -0.10408 -2.3108 0.23438 0 0 0 0 0 0.00738 0.02659 0.72189 0 -0.16133 0 0.18072 0.2621 0.77224 -4.33793
GLU_26 -6.00551 0.21711 8.08104 -0.35688 0.11459 0.43159 3.23459 -3.37204 -0.01471 -0.14022 -4.42394 -0.62453 0 0 0 -0.41396 0 -0.03577 0.01077 0 3.15601 -0.13509 0 -2.7348 -0.02367 0.51 -2.52542
LEU_27 -9.47952 0.92464 4.48255 -0.48602 0.20492 0.10794 3.02775 -3.15006 -0 -0 -2.57256 0.23212 0 0 0 0 0 0.0092 0.01051 0.44593 0 -0.2479 0 0.18072 -0.26282 0.52496 -6.04762
GLY_28 -5.41503 0.42419 5.12142 -4e-05 0 0 3.08748 -2.86759 -0.00599 -0.03129 -3.18213 -0.42854 0 0 0 0 0 -0.03207 0 0 0 0.50394 0 0.83697 0.13114 0.43091 -1.42663
GLN_29 -4.91455 0.32291 5.06322 -0.25475 0.04231 0.19296 1.85154 -2.4858 -0.01471 -0.14022 -1.61528 -0.45927 0 0 0 0 0 0.0684 0.05191 0 2.66897 -9e-05 0 -0.18838 0.14446 0.19575 0.5294
LYS_30 -3.95023 0.13754 4.84082 -0.30871 0.03185 0.14247 1.89519 -2.04314 -0.00726 -0.05794 -1.85116 -0.0213 0 0 0 0 0 -0.05173 0.01508 1.77304 0 -0.0487 0 -1.5107 -0.31127 0.27864 -1.04753
PHE_31 -7.22215 0.76556 3.44465 -0.60026 0.07463 0.32253 1.93718 -2.55983 -0 -0 -1.68666 0.02085 0 0 0 0 0 -0.01023 0.00268 0 2.37462 -0.05061 0 1.0402 -0.39749 0.50284 -2.04151
GLY_32 -1.74285 0.0573 2.36214 -5e-05 0 0 1.25584 -1.19416 -0 -0 -1.02815 -0.37435 0 0 0 0 0 -0.16896 0 0 0 -1.37138 0 0.83697 -0.32349 0.42876 -1.26239
VAL_33 -5.54224 0.65055 1.86619 -0.28835 0.22648 0.06185 1.41294 -1.80912 -0 -0 -0.97857 -0.03349 0 0 0 0 0 0.04503 3e-05 0.06927 0 -0.44704 0 1.9342 -0.45354 0.25677 -3.02904
LYS_34 -2.14006 0.34367 1.35491 -0.38855 0.05473 0.19563 0.55822 -0.79501 -0 -0 -0.42588 0.08888 0 0 0 0 0 0.01822 0.02492 1.6623 0 0.06349 0 -1.5107 -0.44013 0.27366 -1.06168
LEU_35 -6.94475 0.9356 0.48972 -0.43787 0.2194 0.07009 1.16377 -1.52306 -0 -0 0.65409 0.10124 0 0 0 0 0 0.03514 0.07975 0.67947 0 0.09035 0 0.18072 -0.18826 0.84642 -3.54818
PRO_36 -4.72937 0.86225 0.75816 -0.0735 0 0.04485 0.07057 -0.48308 -0 -0 0.10371 0.57414 0 0 0 0 0 -0.21446 0.04373 0.38394 0 -0.66485 0 -2.4119 -0.08619 1.01723 -4.80476
ALA_37 -4.80953 0.70377 1.26214 -0.02169 0 0 1.72353 -1.62735 -0 -0 0.40425 -0.40321 0 0 0 0 0 0.00328 0 0 0 -0.55811 0 1.8394 -0.09455 0.42308 -1.155
ASN_38 -2.22036 0.08193 0.9972 -0.37854 0.10761 0.74276 0.16095 -0.81511 -0 -0 -0.3808 -1.91181 0 0 0 0 0 -0.06503 0.08925 0 2.52784 -0.64205 0 -0.93687 -0.36955 0.36299 -2.64958
THR_39 -5.79928 0.68292 4.46842 -0.21786 0.16191 0.1012 2.8347 -2.65889 -0 -0 -2.49001 -1.53814 0 0 -0.45284 0 0 0.09393 0.27203 0.37723 0 0.1542 2.30621 -1.0874 -0.2561 0.43994 -2.60782
LEU_40 -5.34031 0.52232 3.28672 -0.66546 0.35396 0.19889 1.74653 -1.86838 -0 -0 -1.23828 -0.03246 0 0 0 0 0 -0.0658 0.16869 1.47224 0 -0.27169 0 0.18072 -0.12252 0.45656 -1.21825
GLN_41 -3.19362 0.30305 2.70303 -0.29659 0.0604 0.25172 0.80921 -1.33938 -0 -0 -0.26201 -0.58724 0 0 -0.45284 0 0 -0.0107 0.00889 0 2.78834 -0.13398 0 -0.18838 -0.46303 0.38295 0.37983
THR_42 -5.09875 0.98447 3.40023 -0.21135 0.23361 0.0796 1.60868 -2.05601 -0 -0 0.13603 -0.62284 0 0 0 0 0 0.0409 0.0223 0.89257 0 -0.61755 2.34412 -1.0874 -0.22508 0.44467 0.26819
LEU_43 -10.829 1.40609 3.11324 -0.64062 0.20891 0.21531 3.51128 -3.15158 -0.02801 -0.14955 -2.85061 0.13424 0 0 0 0 0 -0.04049 0.13811 0.84978 0 -0.20546 0 0.18072 0.03949 0.67836 -7.41977
THR_44 -5.76867 1.29849 5.45296 -0.20866 0.16381 0.07574 3.28351 -2.75524 -0.00338 -0.01585 -3.09112 -0.13401 0 0 0 -0.58425 0 0.20027 0.00032 0.0776 0 0.06277 2.25023 -1.0874 5.67325 1.80036 6.69073
PRO_45 -3.9157 1.05052 2.34212 -0.07733 0 0.04673 0.33229 -1.08152 -0 -0 -0.23273 0.55006 0 0 0 0 0 -0.20623 0.13771 0.38117 0 -0.71747 0 -2.4119 5.72678 1.90341 3.8279
TYR_46 -6.00785 0.67677 3.9343 -0.56732 0.09559 0.29295 2.29199 -2.27332 -0 -0 -1.13292 -0.13299 0 0 0 0 0 -0.03623 7e-05 0 2.61816 -0.18395 0.01397 1.2797 0.27531 0.64081 1.78506
VAL_47 -6.69454 0.56842 1.77223 -0.27075 0.10639 0.04606 1.71492 -1.88734 -0 -0 -0.98278 0.19256 0 0 0 0 0 0.06038 0.00622 0.54437 0 0.16365 0 1.9342 0.23604 0.48657 -2.0034
GLN_48 -5.61893 0.71704 4.21298 -0.31722 0.04077 0.16183 2.20866 -2.31527 -0.04583 -0.22997 -1.97788 0.00079 0 0 0 0 0 -0.01126 0.15644 0 3.03084 -0.00467 0 -0.18838 -0.14641 0.63031 0.30384
ILE_49 -7.63218 1.91213 2.1314 -0.55865 0.75631 0.13194 1.97609 -1.93695 -0 -0 -0.04988 -0.68001 0 0 0 0 0 0.64195 0.10801 0.89986 0 0.63645 0 0.73287 0.22284 2.21982 1.512
VAL_50 -5.87084 1.7968 2.90603 -0.34757 0.38592 0.0844 1.74977 -2.02764 -0 -0 -0.39021 -0.45779 0 0 -0.41605 0 0 -0.00015 0.02052 0.0867 0 0.76289 0 1.9342 0.99324 2.62549 3.83571
GLU_51 -2.04246 0.27819 1.23878 -0.54371 0.22968 1.49893 0.2015 -0.7765 -0 -0 -0.41747 -3.05493 0 0 0 0 0 -0.07709 0.00202 0 3.43194 -0.25776 0 -2.7348 0.27502 0.93195 -1.8167
ALA_52 -2.76025 0.84426 1.60069 -0.03017 0.0271 0 1.10925 -1.10778 -0 -0 0.37121 -0.47512 0 0 0 0 0 8.34668 0 0 0 0.17458 0 1.8394 -0.13135 12.6578 22.4664
GLU_53 -2.14557 0.26689 1.99209 -0.24371 0.06739 0.45038 0.20552 -0.898 -0 -0 0.3069 -0.39473 0 0 0 0 0 0.08544 0.05609 0 3.25422 0.17211 0 -2.7348 1.47489 13.7672 15.6824
PRO_54 -5.24659 1.43466 3.68789 -0.21824 0.04035 0.16199 1.81372 -1.57279 -0 -0 -0.96373 -0.02375 0 0 -0.37366 0 0 0.1301 0.0112 0.2976 0 -0.6719 0 -2.4119 1.22927 1.70071 -0.97509
SER_55 -3.83533 0.13376 4.21096 -0.03131 0 0.07249 2.19625 -2.12048 -0 -0 -2.43767 -0.32553 0 0 -0.62776 0 0 -0.02334 0.00289 0.17562 0 -0.41611 0.61099 -0.77834 -0.3368 0.49557 -3.03413
LEU_56 -8.1091 0.89959 4.34615 -0.67812 0.12163 0.28288 1.98862 -2.70164 -0 -0 -1.67064 0.05921 0 0 0 0 0 -0.00578 0.16054 0.92618 0 -0.20786 0 0.18072 -0.35947 0.44793 -4.31916
VAL_57 -4.3554 0.32553 4.27936 -0.31802 0.24815 0.07335 1.90913 -2.18189 -0 -0 -0.69189 -0.23581 0 0 0 0 0 -0.06454 0.00307 0.06395 0 -0.32004 0 1.9342 -0.10712 0.4697 1.03172
ALA_58 -4.32257 0.24322 3.80724 -0.02155 0 0 2.1435 -2.28078 -0 -0 -1.0401 -0.3582 0 0 -1.31061 0 0 0.07863 0 0 0 -0.30209 0 1.8394 -0.28973 0.23067 -1.58296
PHE_59 -10.3187 1.03021 4.67862 -0.90038 0.12158 0.2557 3.13581 -3.24259 -0 -0 -2.57219 -0.06843 0 0 0 0 0 0.00856 0.00403 0 1.93157 -0.47014 0 1.0402 -0.17766 0.32064 -5.22321
LEU_60 -6.30268 0.6689 4.31505 -0.48583 0.19301 0.1248 2.63896 -2.55935 -0.01837 -0.06403 -2.51399 0.22082 0 0 0 0 0 -0.08396 0.04172 0.29237 0 -0.26025 0 0.18072 -0.12248 0.54031 -3.19427
SER_61 -3.45046 0.19532 4.66542 -0.03833 5e-05 0.05332 2.38269 -2.0999 -0 -0 -2.23001 -0.61532 0 0 -0.68285 0 0 -0.11757 0.18338 0.1619 0 -0.25817 1.79525 -0.77834 -0.46335 0.53036 -0.76661
LYS_62 -6.63992 0.78929 5.92419 -0.50723 0.09316 0.32646 2.99135 -2.67221 -0.02132 -0.09755 -1.7568 -0.02279 0 0 0 0 0 -0.02191 0.07052 1.8794 0 -0.12267 0 -1.5107 -0.53345 0.51642 -1.31577
LEU_63 -5.69672 0.5375 4.32819 -0.63084 0.14432 0.20971 2.86954 -2.53912 -0.00834 -0.03784 -2.53242 0.06233 0 0 0 0 0 -0.01214 0.03998 1.10058 0 -0.2689 0 0.18072 -0.42925 0.8265 -1.85621
ASP_64 -5.35235 0.70211 6.81343 -0.22458 0.003 0.73811 3.63527 -3.17983 -0.01837 -0.06403 -6.05863 0.12158 0 0 0 -1.27101 0 -0.14071 0.32112 0 3.73913 0.00021 0 -2.3716 -0.25337 1.03932 -1.8212
TRP_65 -8.29605 0.8155 3.83695 -1.04541 0.34057 0.38276 2.21989 -2.66064 -0 -0 -0.99984 -0.41881 0 0 0 0 0 0.11006 0.00324 0 1.70336 -0.0528 0 1.6906 -0.27217 0.76293 -1.87986
GLY_66 -4.60991 0.6442 3.48341 -6e-05 0 0 1.84245 -2.25253 -0.02132 -0.09755 -1.78523 -0.41189 0 0 0 0 0 0.0558 0 0 0 0.90983 0 0.83697 0.28774 0.48518 -0.63293
VAL_67 -8.37319 1.14328 3.47989 -0.29234 0.15758 0.0641 2.50535 -2.75534 -0 -0 -1.69182 -0.0465 0 0 0 0 0 -0.0649 0.05076 0.15685 0 -0.20199 0 1.9342 0.36705 0.61196 -2.95507
ALA_68 -5.47544 0.99651 3.01897 -0.02723 0.00508 0 1.86255 -2.4278 -0 -0 -1.4809 -0.41208 0 0 0 0 0 -0.16231 0 0 0 -0.18885 0 1.8394 -0.15845 0.84843 -1.76214
VAL_69 -9.1257 1.67826 2.41439 -0.32005 0.22123 0.06823 2.87508 -2.8834 -0.00017 -0.00277 -2.12299 -0.30216 0 0 0 0 0 -0.03181 0.01114 0.18557 0 0.00402 0 1.9342 -0.04649 1.162 -4.28142
LEU_70 -9.19064 1.37768 1.95269 -0.52966 0.37371 0.14983 1.54436 -2.37407 -0 -0 -0.11091 0.03588 0 0 0 0 0 0.19698 0.79243 0.66124 0 -0.07318 0 0.18072 0.13632 1.37701 -3.49962
GLY_71 -3.8039 0.54922 2.58526 -4e-05 0 0 1.07959 -1.68329 -0.01327 -0.07485 -1.16316 -0.41429 0 0 0 0 0 -0.15128 0 0 0 0.4353 0 0.83697 0.21147 0.8309 -0.77537
ASP_72 -6.19127 0.55725 6.92178 -0.24039 0.10827 0.863 2.80582 -3.44954 -0.01909 -0.12826 -4.41368 -1.17892 0 0 -0.56635 0 0 -0.04319 0.00365 0 1.99569 -0.43214 0 -2.3716 0.22566 0.30701 -5.24631
LEU_73 -6.69333 0.81473 3.08516 -0.51386 0.413 0.13417 1.59313 -2.44395 -0 -0 -0.85054 0.20678 0 0 0 0 0 0.09267 0.26717 0.24698 0 -0.25039 0 0.18072 0.00315 0.48578 -3.22865
ASP_74 -4.10974 0.30585 5.98327 -0.10485 0.00551 0.3166 2.31033 -2.63088 -0.0194 -0.12128 -2.94841 -0.27372 0 0 0 -0.53003 0 0.16052 0.00146 0 1.76025 0.18204 0 -2.3716 -0.25916 0.48676 -1.85648
ALA_75 -6.40613 0.56648 3.40983 -0.02232 0 0 2.72079 -2.7558 -0 -0 -2.61748 -0.349 0 0 -0.56635 0 0 0.01798 0 0 0 -0.21019 0 1.8394 -0.31684 0.30595 -4.38369
CYS_76 -7.75684 0.51088 4.24659 -0.04503 0 0.01441 2.30667 -2.61622 -0.01892 -0.12548 -2.15029 -0.01833 0 0 0 0 0 0.09377 0.0223 0.28918 0 0.26734 0 3.6196 -0.02776 0.29843 -1.08969
ARG_77 -8.59363 0.7425 8.976 -1.03948 0.23726 0.78055 4.24848 -4.246 -0.0341 -0.23293 -5.38041 0.34437 0 0 0 -1.66466 0 0.03182 0.04113 2.41762 0 -0.02263 0 -1.2888 0.10221 0.57072 -4.00999
ARG_78 -8.05569 0.37911 9.25649 -0.56681 0.11291 0.33527 4.17133 -4.0567 -0 -0 -4.85489 0.35497 0 0 0 -0.92131 0 -0.00866 0.14923 2.26096 0 -0.12162 0 -1.2888 0.01427 0.62637 -2.21357
VAL_79 -8.17976 1.04463 4.05524 -0.31912 0.23452 0.07303 3.01249 -3.04131 -0.00185 -0.028 -2.17516 -0.15968 0 0 0 0 0 -0.0609 0.00097 0.05113 0 -0.30906 0 1.9342 0.04765 0.52552 -3.29545
ALA_80 -6.89171 0.64403 3.48785 -0.02158 0 0 2.53694 -2.97248 -0 -0 -1.48416 -0.37097 0 0 0 0 0 0.02088 0 0 0 -0.31048 0 1.8394 -0.31608 0.48851 -3.34985
TYR_81 -8.64562 0.64444 6.04886 -0.87442 0.04298 0.29615 3.45445 -3.53781 -0 -0 -3.94759 -0.28037 0 0 0 -0.77965 0 0.01005 0.01022 0 1.75441 -0.39335 0.01988 1.2797 -0.2226 0.31577 -4.80451
GLU_82 -6.40035 0.24953 8.5332 -0.20814 0.02027 0.2787 3.7909 -3.64962 -0.00185 -0.028 -4.21491 -0.58164 0 0 0 -1.23339 0 -0.05461 0.00074 0 3.02952 -0.31139 0 -2.7348 -0.26964 0.26142 -3.52404
ASN_83 -9.19075 1.17616 8.04384 -0.23008 0.33406 0.29534 4.17843 -4.30807 -0.01555 -0.13775 -3.43205 -0.81781 0 0 0 -0.37749 0 -0.03626 0.21124 0 4.98711 0.50008 0 -0.93687 -0.22021 0.4422 0.46556
VAL_84 -7.81629 1.41028 3.26763 -0.31117 0.22778 0.06704 2.74818 -2.91495 -0 -0 -1.65879 -0.04951 0 0 0 0 0 -0.00521 0.01924 0.06681 0 -0.32829 0 1.9342 0.06363 0.75617 -2.52327
GLU_85 -5.78971 0.33112 5.55854 -0.33604 0.07827 0.39927 2.32384 -2.7349 -0.02294 -0.15883 -1.91918 -0.6113 0 0 0 0 0 -0.00121 0.00934 0 3.13602 -0.10915 0 -2.7348 -0.19932 0.56581 -2.21518
ASP_86 -5.63538 0.32343 7.70323 -0.10328 0.00199 0.31109 4.00528 -3.53486 -0.01038 -0.14134 -4.44098 -0.47875 0 0 0 -1.52127 0 -0.05209 0.0582 0 1.69769 0.18563 0 -2.3716 -0.31181 0.64743 -3.66779
ALA_87 -6.30312 0.69649 4.22471 -0.02155 0 0 3.34315 -3.05722 -0 -0 -2.35786 -0.3813 0 0 0 0 0 0.24348 0 0 0 -0.33839 0 1.8394 -0.39449 0.67562 -1.83109
LEU_88 -7.21809 1.46764 4.77307 -0.5337 0.34888 0.13739 2.50034 -3.01176 -0 -0 -1.89749 0.19855 0 0 0 0 0 0.0943 0.55467 0.36179 0 -0.28504 0 0.18072 -0.36837 0.80967 -1.88744
ASN_89 -3.73451 0.213 4.65469 -0.17522 0.04194 0.25907 2.11357 -2.21655 -0.02294 -0.15883 -1.73964 -0.34597 0 0 -0.71268 0 0 0.17418 0.00171 0 1.4844 0.05078 0 -0.93687 -0.19231 1.00829 -0.23387
ALA_90 -5.18757 0.55529 3.37326 -0.02834 0.00559 0 2.2467 -2.18859 -0 -0 -1.43376 -0.44007 0 0 0 0 0 -0.07847 0 0 0 0.02824 0 1.8394 -0.26128 0.59298 -0.97664
ARG_91 -5.28471 0.34552 5.35175 -0.69452 0.24521 0.49317 3.00493 -2.55947 -0.0075 -0.02382 -4.02562 -0.09689 0 0 -0.71268 0 0 -0.10702 0.12201 2.63167 0 -0.10563 0 -1.2888 -0.18353 0.61832 -2.2776
ILE_92 -9.78087 1.26045 3.34543 -0.48687 0.44505 0.09902 2.31554 -3.03794 -0 -0 -0.75937 0.16536 0 0 0 0 0 0.14415 0.04537 0.47883 0 -0.71625 0 0.73287 -0.26695 0.80434 -5.21184
ASP_93 -4.57883 0.41963 5.38134 -0.10906 0.0084 0.34409 2.57374 -2.44578 -0.01209 -0.10129 -4.39038 -0.21375 0 0 0 -0.57091 0 -0.02282 0.3326 0 2.06279 -0.26837 0 -2.3716 -0.4446 0.91832 -3.48857
TYR_94 -12.1511 2.05559 4.64196 -0.8766 0.07444 0.12008 3.63026 -3.60756 -0.02111 -0.18787 -3.3247 -0.43794 0 0 0 -1.55966 0 -0.0236 0.09436 0 2.33055 -0.22107 0.00096 1.2797 -0.0853 0.96991 -7.29872
ALA_95 -5.05981 0.58308 2.38122 -0.0216 0 0 2.58841 -2.14113 -0.00805 -0.05629 -2.30535 -0.34906 0 0 0 0 0 0.02314 0 0 0 -0.40119 0 1.8394 0.13332 0.70621 -2.08771
GLU_96 -8.12107 0.59421 7.55377 -0.1904 0.04235 0.28568 4.0702 -3.51317 -0.00327 -0.05496 -5.81279 -0.55552 0 0 -1.08324 -0.74893 0 -0.0589 0.09754 0 3.32531 0.33637 0 -2.7348 0.30119 0.56237 -5.70802
LEU_97 -7.4354 0.38726 2.65668 -0.47642 0.15532 0.10861 2.7501 -2.237 -0.00295 -0.00841 -2.53787 0.10694 0 0 0 0 0 -0.07697 0.05018 1.13233 0 -0.33102 0 0.18072 0.19836 0.53063 -4.84889
ARG_98 -12.8034 1.71192 10.7878 -0.42277 0.04814 0.21232 4.70539 -4.97523 -0.00343 -0.01054 -5.40912 0.23615 0 0 -0.86008 0 0 -0.0675 0.71815 2.55925 0 0.07042 0 -1.2888 -0.02067 0.90299 -3.90894
PHE_99 -10.7434 1.36461 3.03793 -1.16405 0.17666 0.7367 2.55125 -2.64673 -0.02002 -0.14634 -3.40543 -0.02216 0 0 0 0 0 -0.00625 0.33684 0 2.02281 -0.36366 0 1.0402 -0.1005 1.20215 -6.14936
SER_100 -5.75482 0.7063 6.54656 -0.04247 0.01183 0.07351 3.55521 -2.88496 -5e-05 -0.00026 -4.52379 -0.40327 0 0 -1.81453 0 0 0.05179 0.0335 0.38183 0 0.44388 1.76115 -0.77834 0.96164 1.54477 -0.13053
PRO_101 -8.16198 1.41363 3.98149 -0.08859 0.00016 0.05516 2.49696 -2.0817 -0 -0 -1.58486 0.74549 0 0 0 0 0 0.07285 0.01796 0.40297 0 0.15834 0 -2.4119 0.96377 1.55023 -2.47002
TYR_102 -10.2187 1.53887 3.76611 -0.87209 0.03775 0.34306 2.89327 -2.941 -0.01657 -0.16107 -2.44626 -0.31206 0 0 -0.60494 0 0 -0.02569 0.09743 0 2.02173 -0.10487 0.11574 1.2797 -0.04466 0.83616 -4.81811
TYR_103 -7.28268 0.62591 4.76771 -0.74987 0.26683 0.31588 2.69519 -2.73529 -0 -0 -2.82794 -0.44894 0 0 -0.41997 -0.72975 0 0.01272 0.10497 0 4.8231 -0.37887 0.11285 1.2797 0.0899 0.67439 0.19586
MET_104 -8.65528 0.95517 4.38619 -0.34909 0.03809 0.20545 2.2122 -2.73773 -0.00014 -0.00185 -2.07165 -0.11463 0 0 0 0 0 -0.03404 0.14676 2.56154 0 0.07499 0 0.60916 0.05734 0.50352 -2.21398
ALA_105 -6.99505 0.82683 3.95814 -0.02253 0 0 3.07929 -3.15495 -0 -0 -2.69116 -0.34298 0 0 0 0 0 -0.04388 0 0 0 -0.26381 0 1.8394 -0.18326 0.42554 -3.56843
MET_106 -5.52012 0.58679 3.5561 -0.70462 0.14289 0.35242 1.867 -2.07528 -0 -0 -1.22607 -0.1219 0 0 0 0 0 -0.02611 0.16729 2.32771 0 0.02149 0 0.60916 -0.21815 0.56677 0.30539
LYS_107 -5.56575 0.30369 5.84657 -0.59364 0.12272 0.39845 2.45711 -2.52498 -0.00295 -0.02006 -3.51411 -0.1297 0 0 0 -0.54125 0 -0.03703 0.57408 2.78503 0 -0.02149 0 -1.5107 -0.22903 0.64842 -1.55461
HIS_108 -8.52724 0.95524 7.37801 -0.55269 0.07074 0.67446 2.26857 -3.80074 -0.01327 -0.07485 -1.80581 0.07354 0 0 0 0 0 -0.05856 0.01316 0 1.56493 -0.4512 0 -0.45461 -0.42808 0.95533 -2.21308
SER_109 -1.97658 0.10347 2.40118 -0.02958 0.02774 0.03026 1.03792 -1.16162 -0 -0 -0.89661 -0.04325 0 0 0 0 0 -0.08979 0.00722 0.07894 0 0.10875 0.60006 -0.77834 -0.08574 0.74666 0.08069
LEU_110 -7.09119 0.89092 2.62842 -0.45575 0.23356 0.08568 1.40438 -2.17883 -0.00014 -0.00185 -0.89339 0.18575 0 0 0 0 0 0.36579 0.1231 0.47207 0 -0.28123 0 0.18072 0.01094 1.19252 -3.12853
PRO_111 -3.62019 0.43428 2.53081 -0.13748 0.00079 0.09945 1.2676 -1.36827 -0 -0 -0.94265 0.16701 0 0 0 0 0 -0.05667 0.04226 0.23106 0 -1.03748 0 -2.4119 -0.5107 1.31612 -3.99596
VAL_112 -7.20439 0.80241 1.90609 -0.2903 0.13093 0.06224 1.75647 -2.23997 -0 -0 -1.04793 -0.07554 0 0 0 0 0 -0.01912 0.113 0.06728 0 -0.38562 0 1.9342 -0.41361 0.42927 -4.47458
THR_113 -5.24366 0.43316 3.94948 -0.20508 0.19212 0.07851 1.903 -2.30196 -0.00485 -0.10148 -0.94019 -0.58089 0 0 0 0 0 -0.01384 0.04191 0.28467 0 0.10742 2.33919 -1.0874 -0.03982 0.35288 -0.83683
GLY_114 -4.6516 0.53286 4.1333 -5e-05 0 0 1.77956 -2.34435 -0.01891 -0.16091 -0.80506 -0.41784 0 0 0 0 0 -0.03191 0 0 0 0.37371 0 0.83697 0.44463 0.27978 -0.04982
VAL_115 -8.70154 0.66874 3.25946 -0.31736 0.29638 0.07359 2.80219 -2.85987 -0 -0 -2.03153 -0.22326 0 0 0 0 0 -0.03361 0.00022 0.1025 0 -0.20458 0 1.9342 0.42486 0.32678 -4.48281
VAL_116 -8.85335 1.58493 3.85303 -0.32701 0.44249 0.07443 3.00302 -2.99674 -0 -0 -2.0842 -0.1098 0 0 0 0 0 -0.0236 0.01721 0.04754 0 -0.259 0 1.9342 -0.07964 0.59471 -3.18178
GLU_117 -6.13228 0.30149 6.80577 -0.21921 0.03538 0.31758 2.78104 -3.20075 -0.01891 -0.16091 -2.18876 -0.61905 0 0 0 0 0 0.06249 0.04128 0 3.02257 -0.24894 0 -2.7348 -0.31177 0.45433 -2.01346
ALA_118 -6.84949 0.75759 4.60634 -0.02134 0 0 2.92267 -3.1638 -0.0147 -0.11165 -2.90396 -0.34749 0 0 0 0 0 0.04763 0 0 0 -0.15627 0 1.8394 -0.42499 0.27266 -3.5474
VAL_119 -8.68137 0.77953 2.67275 -0.31851 0.22838 0.07232 2.8497 -2.89002 -0 -0 -2.64902 -0.19381 0 0 0 0 0 0.02509 0.02277 0.17503 0 -0.22056 0 1.9342 -0.23131 0.37646 -6.04834
VAL_120 -8.67242 1.28731 4.79945 -0.31663 0.27294 0.07154 3.17974 -3.31287 -0 -0 -2.61645 -0.0607 0 0 0 0 0 -0.01986 0.05404 0.04289 0 -0.27982 0 1.9342 -0.12712 0.41065 -3.3531
ASP_121 -6.13104 0.2096 7.58991 -0.10462 0.00207 0.31069 3.8648 -3.41193 -0 -0 -4.81599 -0.50825 0 0 0 -1.70964 0 -0.04471 0.00156 0 1.69792 0.22215 0 -2.3716 -0.135 0.57929 -4.7548
GLY_122 -5.70871 0.56997 5.03458 -5e-05 0 0 2.50322 -2.94812 -0 -0 -2.84123 -0.39452 0 0 0 0 0 -0.07821 0 0 0 0.24734 0 0.83697 0.45206 0.4602 -1.8665
VAL_123 -7.83328 0.86347 3.30755 -0.34565 0.12369 0.08167 2.72515 -2.93421 -0 -0 -2.46765 0.02768 0 0 0 0 0 -0.06973 0.01089 1.10363 0 -0.09649 0 1.9342 0.43139 0.43343 -2.70428
ARG_124 -7.67433 0.66284 7.72034 -0.64586 0.08741 0.41521 3.30779 -3.74727 -0 -0 -3.32211 0.54674 0 0 0 -0.57502 0 0.07666 0.07574 2.49316 0 -0.0531 0 -1.2888 -0.28341 0.54162 -1.66238
ALA_125 -5.49906 0.28048 5.13698 -0.02172 0 0 2.62809 -2.97057 -0 -0 -2.00342 -0.3702 0 0 0 0 0 0.01729 0 0 0 -0.26037 0 1.8394 -0.38962 0.28848 -1.32426
GLY_126 -5.629 0.66625 4.64494 -5e-05 0 0 2.63897 -2.79559 -0.00906 -0.03993 -2.87921 -0.43102 0 0 0 0 0 -0.07531 0 0 0 0.34502 0 0.83697 0.24237 0.17197 -2.31268
VAL_127 -6.60562 0.88286 4.43653 -0.30338 0.17759 0.06635 3.24767 -3.09709 -0 -0 -2.55427 0.00882 0 0 0 0 0 -0.02862 0.04843 0.05137 0 -0.24941 0 1.9342 0.47674 0.26117 -1.24666
ARG_128 -4.35984 0.186 4.96234 -0.80959 0.10465 0.527 1.46591 -2.40054 -0 -0 -1.0244 0.41243 0 0 0 0 0 -0.03982 0.08146 1.4392 0 -0.06953 0 -1.2888 -0.19003 0.37548 -0.62809
ASP_129 -4.0951 0.18241 4.41392 -0.1124 0.00629 0.34883 1.96388 -2.06486 -0 -0 -2.51466 -0.17302 0 0 0 -0.77965 0 0.04079 0.00098 0 1.98813 -0.18017 0 -2.3716 -0.32517 0.63633 -3.03508
PHE_130 -7.28142 1.0616 2.51016 -0.66056 0.05681 0.40883 1.59887 -2.0519 -0 -0 -1.48137 0.17516 0 0 0 0 0 0.15164 0.29388 0 2.09487 -0.18288 0 1.0402 -0.14581 1.13438 -1.27754
GLY_131 -1.56075 0.04165 1.65855 -5e-05 0 0 0.70022 -0.9278 -0.00999 -0.05836 -0.87699 -0.33116 0 0 0 0 0 -0.17766 0 0 0 -1.49538 0 0.83697 -0.13249 1.065 -1.26823
ILE_132 -8.26412 2.1546 1.50173 -0.59769 0.61802 0.13698 1.50057 -2.29026 -0 -0 -0.86609 0.16277 0 0 0 0 0 -0.04047 0.22644 1.38311 0 -0.66977 0 0.73287 -0.27929 1.02438 -3.56623
GLN_133 -6.69676 1.09321 3.65219 -0.30892 0.02933 0.15228 2.4688 -2.27916 -0 -0 -1.98742 -0.0344 0 0 0 0 0 -0.02714 0.07945 0 3.23282 0.00652 0 -0.18838 -0.3123 0.94092 -0.17895
ALA_134 -4.20604 0.3719 0.78877 -0.02023 0 0 0.97666 -1.38826 -0 -0 -0.48591 -0.40281 0 0 0 0 0 0.00825 0 0 0 -0.56089 0 1.8394 -0.20098 0.41473 -2.86541
ASN_135 -5.4358 0.30531 4.04303 -0.15114 0.00179 0.20673 2.46205 -2.28272 -0.00019 -0.00391 -2.56441 -0.58713 0 0 0 -0.81073 0 -0.02137 0.05446 0 1.60907 -0.13584 0 -0.93687 0.03573 0.29756 -3.91438
LEU_136 -9.31802 1.69525 2.37212 -0.49728 0.24432 0.0925 2.90119 -2.53048 -0 -0 -2.79478 0.16469 0 0 0 0 0 0.28214 0.02088 0.60524 0 -0.20662 0 0.18072 -0.0221 0.73035 -6.07989
ILE_137 -9.68081 1.21686 3.97655 -0.4746 0.38974 0.09932 2.90717 -3.03798 -0 -0 -2.68702 -0.0802 0 0 0 0 0 -0.08626 0.03646 0.28913 0 -0.63637 0 0.73287 -0.24355 0.87759 -6.40109
GLY_138 -4.89748 0.59116 3.48083 -0.00043 0 0 2.73268 -2.28428 -0.01298 -0.04865 -3.49766 -0.26856 0 0 0 0 0 -0.00575 0 0 0 0.53141 0 0.83697 0.19828 0.49833 -2.14614
ILE_139 -9.45454 1.5041 5.16144 -0.63888 0.54904 0.12919 1.86183 -3.28596 -0 -0 -2.08837 0.16496 0 0 -0.33092 0 0 0.22999 0.17874 1.14821 0 -0.74015 0 0.73287 0.16145 0.63121 -4.08579
MET_140 -9.92763 1.21514 4.56008 -0.4352 0.08049 0.05229 2.63489 -2.70208 -0.01387 -0.05114 -2.7545 -0.11531 0 0 0 0 0 0.01526 0.24317 2.54081 0 0.02484 0 0.60916 -0.34192 0.85734 -3.50818
SER_141 -6.05051 0.77796 5.06157 -0.03114 0.00012 0.05389 3.19491 -2.61669 -0.00641 -0.02728 -1.64656 -1.11717 0 0 -0.82936 -0.21666 0 -0.02007 0.0032 1.10395 0 0.15597 0.70628 -0.77834 -0.14977 0.85415 -1.57795
ARG_142 -11.4543 0.83751 9.49387 -0.6751 0.16757 0.39694 3.69489 -4.40547 -0.01904 -0.19782 -3.97328 0.16132 0 0 -1.1223 0 0 -0.07956 0.13136 2.51578 0 -0.09465 0 -1.2888 -0.20564 0.81684 -5.2999
THR_143 -3.41754 0.34403 2.99079 -0.12894 0.08727 0.07476 1.13751 -1.57474 -0.002 -0.01768 -0.91078 -1.22877 0 0 -0.82936 -0.21666 0 -0.05746 0 0.01916 0 -0.26406 2.26809 -1.0874 -0.48382 0.52339 -2.77422
PHE_144 -7.7435 1.48343 2.52109 -0.52786 0.25302 0.24741 2.00223 -2.06997 -0.00641 -0.02728 -0.7635 0.0552 0 0 0 0 0 0.00324 0.00821 0 3.53779 -0.34385 0 1.0402 -0.38753 0.4649 -0.25318
GLY_145 -2.47319 0.12886 2.51818 -0.00025 0 0 1.37051 -1.41851 -0 -0 -1.53262 -0.16176 0 0 0 0 0 -0.00694 0 0 0 -0.88504 0 0.83697 -0.12016 0.40507 -1.3389
THR_146 -3.00808 0.24672 2.96694 -0.12589 0.08134 0.05895 1.05721 -1.51901 -0.00345 -0.02336 -0.62535 -0.87213 0 0 0 0 0 0.07846 0.00407 0.14885 0 -0.01816 2.26722 -1.0874 -0.20375 0.45816 -0.11865
ASP_147 -2.82769 0.19115 3.82303 -0.1037 0.00368 0.31031 1.34595 -1.79662 -0.00345 -0.02336 -0.96552 -0.2531 0 0 0 0 0 0.13591 0.03372 0 1.95637 -0.02518 0 -2.3716 -0.25602 0.58427 -0.24185
ALA_148 -5.8415 0.70322 3.08246 -0.02286 0 0 1.98584 -2.41589 -0 -0 -1.23451 -0.35947 0 0 0 0 0 -0.04571 0 0 0 -0.24064 0 1.8394 -0.27939 0.43809 -2.39096
CYS_149 -7.47897 1.21945 5.35059 -0.09729 1e-05 0.05456 2.66245 -2.71151 -0 -0 -1.90803 -0.5211 0 0 0 0 0 -0.00165 0.09927 0.70122 0 0.26723 0 3.6196 0.15812 0.68838 2.10233
GLN_150 -5.42383 0.17756 7.08723 -0.75647 0.089 0.77154 3.55777 -3.18006 -0 -0 -4.28313 -0.79438 0 0 0 -3.09464 0 -0.03109 0.20102 0 2.8298 -0.16423 0 -0.18838 0.23544 0.81434 -2.15252
GLN_151 -5.98749 0.30755 5.3109 -0.28402 0.03045 0.21059 2.43613 -2.79905 -0.01362 -0.14101 -2.24494 -0.42123 0 0 0 0 0 -0.00179 0.01025 0 3.158 -0.08773 0 -0.18838 -0.26644 0.5331 -0.43872
GLU_152 -8.9361 0.64096 9.94353 -0.52498 0.06661 0.8768 4.4746 -4.3006 -0.01712 -0.13819 -4.83928 -0.61107 0 0 -0.60494 0 0 -0.01909 0.18426 0 3.62298 -0.03857 0 -2.7348 -0.17963 0.63907 -2.49556
LEU_153 -9.45357 1.00292 4.90007 -0.72177 0.36767 0.29343 2.75164 -3.37872 -0.00868 -0.05252 -2.53589 0.1554 0 0 0 0 0 -0.0397 0.04071 0.88911 0 -0.23847 0 0.18072 -0.12864 0.74572 -5.23057
ASP_154 -4.90405 0.1654 7.02969 -0.1061 0.00611 0.31912 3.14886 -3.12743 -0.00338 -0.06577 -4.58976 -0.41429 0 0 0 -0.79292 0 0.05315 0.00151 0 1.70559 0.19195 0 -2.3716 -0.16527 0.43814 -3.48103
ALA_155 -5.95274 0.59226 3.9522 -0.02127 0 0 2.61935 -2.73105 -0 -0 -2.13833 -0.33888 0 0 0 0 0 -0.03314 0 0 0 -0.14346 0 1.8394 -0.21735 0.28731 -2.28571
ILE_156 -9.4997 1.27153 4.05304 -0.53359 0.58366 0.10856 2.86393 -3.12501 -0 -0 -1.1448 -0.05113 0 0 0 0 0 -0.06468 0.0699 0.53026 0 -0.47024 0 0.73287 -0.10005 0.4494 -4.32604
LEU_157 -7.30608 0.90548 3.69469 -0.48718 0.33032 0.11598 2.182 -2.50425 -0 -0 -2.21527 0.21914 0 0 0 0 0 0.04458 0.00315 0.31112 0 -0.29324 0 0.18072 -0.15024 0.5173 -4.4518
SER_158 -3.42093 0.17356 4.18222 -0.03202 7e-05 0.02133 1.87321 -1.93186 -0.01353 -0.154 -1.98219 -0.02855 0 0 0 0 0 -0.0387 0.00177 0.66417 0 0.22371 1.8309 -0.77834 -0.29732 0.4417 0.7352
GLN_159 -7.39709 0.85762 5.97479 -0.68268 0.1385 0.74213 3.29842 -3.0099 -0 -0 -3.19721 -0.71801 0 0 0 0 0 -0.04108 0.03903 0 2.44132 0.00012 0 -0.18838 -0.11952 0.60878 -1.25316
LYS_160 -5.40456 0.40299 5.80919 -0.44136 0.06456 0.25477 2.9762 -2.70249 -0 -0 -1.47087 0.04604 0 0 0 0 0 -0.05395 0.03412 1.32449 0 -0.02587 0 -1.5107 -0.06051 0.65975 -0.09819
ASN_161 -2.71975 0.32153 2.75727 -0.18178 0.03017 0.27978 0.39838 -1.34992 -0 -0 -0.10882 -0.36179 0 0 0 0 0 -0.06008 0.00283 0 1.56013 0.01728 0 -0.93687 -0.14928 0.31538 -0.18556
HIS_D_162 -6.40696 0.60453 4.59068 -0.4637 0.02643 0.62305 1.90257 -2.48868 -0.00173 -0.00472 -1.93975 -0.22003 0 0 0 0 0 0.21441 0.19775 0 1.51746 -0.39692 0 -0.45461 0.19206 0.36769 -2.14047
ILE_163 -9.54308 1.35876 2.99162 -0.50368 0.4192 0.11351 2.53665 -2.82917 -0 -0 0.43 0.02514 0 0 0 0 0 -0.06131 0.01241 0.34266 0 -0.66845 0 0.73287 0.0451 0.74847 -3.84929
VAL_164 -6.32499 0.78796 2.37562 -0.25371 0.12332 0.04049 1.87112 -2.08398 -0.00173 -0.00472 -2.00515 0.26233 0 0 0 0 0 -0.00931 0.04443 0.65063 0 0.00353 0 1.9342 -0.19631 0.69958 -2.0867
ALA_165 -6.65843 0.98496 1.86196 -0.02005 0 0 2.23552 -2.33648 -0 -0 -1.78734 -0.34371 0 0 0 0 0 0.19862 0 0 0 -0.43353 0 1.8394 0.06576 0.52323 -3.87009
VAL_166 -7.45121 1.1391 2.24775 -0.37388 0.32691 0.08944 2.7775 -2.33786 -0 -0 -2.16045 -0.17694 0 0 0 0 0 -0.07 0.00263 0.85441 0 -0.77559 0 1.9342 -0.1491 0.59531 -3.52779
ASP_167 -8.45197 1.56052 10.0138 -0.10716 0.00251 0.30846 4.21671 -4.61051 -0.0209 -0.1592 -7.07732 -1.0726 0 0 -0.89437 -0.3721 0 -0.02543 0.07634 0 2.55301 0.10455 0 -2.3716 0.06434 0.92717 -5.33574
LEU_168 -9.34801 0.81704 3.75055 -0.59216 0.21657 0.15691 2.44751 -2.85971 -0.03723 -0.18332 -2.35225 0.25105 0 0 -0.89437 0 0 0.10055 0.02067 0.79366 0 -0.1752 0 0.18072 0.45482 0.78905 -6.46313
ALA_169 -4.49963 0.41026 3.41857 -0.02057 0 0 1.89604 -2.04121 -0.002 -0.01768 -2.53621 -0.31891 0 0 0 0 0 -0.01159 0 0 0 -0.46031 0 1.8394 0.22748 0.5159 -1.60046
GLY_170 -2.34114 0.1729 2.15512 -0.00185 0 0 0.71851 -1.08787 -0.00746 -0.06776 -0.83705 -0.35416 0 0 0 0 0 -0.04146 0 0 0 -1.54256 0 0.83697 0.37973 0.55675 -1.46133
ASP_171 -5.37767 0.6703 5.46891 -0.24666 0.11472 0.82613 2.57989 -2.59515 -0.02281 -0.1049 -1.6456 -1.11679 0 0 -0.66087 0 0 -0.0438 0.00814 0 1.93528 -0.85351 0 -2.3716 0.26463 0.85284 -2.31853
GLU_172 -8.719 0.82286 10.6394 -0.40112 0.20384 0.63123 5.37414 -4.69904 -0 -0 -7.04552 -0.58273 0 0 -2.48401 0 0 -0.07074 0.02759 0 3.66108 -0.23935 0 -2.7348 -0.30274 1.34247 -4.57648
LEU_173 -4.30215 0.45946 3.52163 -0.56988 0.19901 0.15041 1.53043 -1.99658 -0 -0 -0.7437 0.22782 0 0 -0.66087 0 0 -0.0535 0.00159 0.3673 0 -0.12477 0 0.18072 -0.0805 0.98474 -0.90884
GLY_174 -1.70772 0.18719 1.69108 -5e-05 0 0 0.4034 -0.80275 -0 -0 -0.03442 -0.38314 0 0 0 0 0 -0.19012 0 0 0 -1.46021 0 0.83697 -0.41515 0.32482 -1.55011
GLN_175 -7.28614 0.82958 6.5445 -0.32055 0.06734 0.32304 2.41887 -3.08616 -0.02281 -0.1049 -2.14797 -0.73165 0 0 -0.47742 0 0 0.36148 0.07596 0 2.85008 -0.00756 0 -0.18838 -0.39134 0.77479 -0.51922
PRO_176 -4.27174 0.65875 3.65779 -0.1847 0.00169 0.13096 1.59078 -1.52207 -0 -0 -0.69888 0.03625 0 0 0 0 0 0.00081 0.00843 1.02446 0 -0.99501 0 -2.4119 -0.27314 0.89777 -2.34976
GLY_177 -4.60257 0.61631 3.89515 -5e-05 0 0 2.17059 -2.24039 -0 -0 -1.71365 -0.41167 0 0 -0.73343 0 0 -0.03709 0 0 0 0.1809 0 0.83697 -0.14464 0.40575 -1.77782
ASP_178 -4.47643 0.85464 5.38851 -0.11196 0.00942 0.33642 2.04566 -2.42643 -0.01114 -0.09025 -1.74385 -0.5178 0 0 0 -0.19232 0 -0.09696 0.00281 0 1.79736 -0.00137 0 -2.3716 0.08262 0.42167 -1.101
ARG_179 -6.19643 0.60467 5.14292 -0.43543 0.03303 0.2213 2.42099 -2.45426 -0 -0 -2.11022 0.33922 0 0 -0.28893 0 0 -0.01661 0.04698 2.12635 0 -0.13431 0 -1.2888 -0.45668 0.61589 -1.83032
PHE_180 -11.0142 1.79053 4.0867 -0.77509 0.11385 0.52561 3.28664 -3.15634 -0 -0 -4.13 0.28346 0 0 0 0 0 -0.02814 0.50478 0 1.98247 -0.15653 0 1.0402 -0.32229 1.04389 -4.92445
ILE_181 -6.5235 0.67865 4.91493 -0.50813 0.43088 0.10756 2.92174 -2.7156 -0.00807 -0.10203 -2.14897 -0.14854 0 0 0 0 0 -0.03962 0.03776 0.77923 0 -0.23384 0 0.73287 -0.07896 0.92549 -0.97817
GLN_182 -4.78959 0.27539 4.79666 -0.70864 0.27967 1.05737 1.65511 -2.42072 -0.01114 -0.09025 -1.18711 -2.18207 0 0 0 0 0 -0.01151 0.00139 0 3.122 -0.12009 0 -0.18838 -0.25845 0.43865 -0.34171
HIS_183 -9.7755 1.82882 6.48516 -0.47792 0.00192 0.43609 3.60192 -3.61036 -0.0209 -0.1592 -2.37716 -0.44895 0 0 0 0 0 0.00709 0.00433 0 1.60867 -0.2843 0 -0.45461 -0.06898 1.04422 -2.65967
PHE_184 -11.6719 1.40804 4.63504 -0.63537 0.04529 0.29304 3.22838 -3.49764 -0 -0 -2.34128 0.05292 0 0 0 0 0 0.17659 0.05949 0 2.6882 0.19554 0 1.0402 0.04233 1.3567 -2.9244
LYS_185 -5.92407 0.54024 8.7079 -0.77213 0.13472 0.76041 3.86133 -3.67068 -0 -0 -6.14357 0.014 0 0 0 -0.77174 0 0.01784 0.18075 2.91832 0 0.05964 0 -1.5107 -0.19488 0.87117 -0.92147
GLN_186 -6.09031 0.39656 5.83012 -0.26964 0.02158 0.19165 3.36302 -3.04926 -0.00338 -0.06577 -3.74738 -0.41731 0 0 0 -2.30172 0 -0.02829 0.05137 0 3.28406 -0.23099 0 -0.18838 -0.25309 0.59287 -2.91428
VAL_187 -9.65851 2.29267 3.85583 -0.31359 0.24231 0.06831 2.99053 -3.42181 -0 -0 -2.30065 0.03261 0 0 0 0 0 -0.04696 0.02127 0.02764 0 -0.292 0 1.9342 -0.14968 0.62905 -4.08878
ARG_188 -7.217 0.3652 7.65008 -0.79901 0.0735 0.53739 2.54461 -3.65828 -0.01679 -0.08865 -2.63519 0.32169 0 0 0 0 0 -0.03023 0.23286 1.4702 0 -0.00849 0 -1.2888 -0.03885 0.6943 -1.89146
ASP_189 -3.48415 0.43955 6.10639 -0.10473 0.00431 0.31398 2.86106 -2.52762 -0 -0 -5.11474 -0.41185 0 0 0 -0.77174 0 -0.06887 0.00551 0 1.7147 0.08681 0 -2.3716 -0.28194 0.51674 -3.08819
ALA_190 -3.21446 0.31455 2.66819 -0.02767 0.00484 0 1.5487 -1.74971 -0 -0 -2.15141 -0.41549 0 0 0 0 0 -0.06414 0 0 0 0.00811 0 1.8394 -0.51362 0.47832 -1.27438
GLY_191 -1.57876 0.08995 2.28735 -5e-05 0 0 0.92223 -1.11283 -0 -0 -1.34827 -0.35393 0 0 0 0 0 -0.16465 0 0 0 -1.45497 0 0.83697 -0.65031 0.53853 -1.98875
LEU_192 -8.4535 1.33638 1.80188 -0.48088 0.06638 0.08814 1.61568 -2.31396 -0 -0 -1.19117 0.20228 0 0 0 0 0 0.03511 0.15364 0.95201 0 -0.36534 0 0.18072 -0.46897 1.07913 -5.76248
HIS_193 -5.97423 0.69318 3.39727 -0.39814 0.0129 0.40871 2.1252 -2.24992 -0.04297 -0.20004 -2.36778 -0.32749 0 0 0 0 0 0.04047 0.0593 0 1.92839 0.00394 0 -0.45461 -0.31243 1.00055 -2.6577
VAL_194 -6.99088 1.02737 2.22424 -0.31602 0.31015 0.071 2.34144 -2.236 -0.04676 -0.28935 -1.89383 -0.48501 0 0 0 0 0 -0.04486 0.08352 2.01061 0 -0.74365 0 1.9342 -0.39368 0.73748 -2.70003
THR_195 -6.7871 1.13248 5.11 -0.13336 0.03632 0.04974 2.05827 -2.89889 -0.01899 -0.0671 -2.01973 -0.22182 0 0 0 0 0 0.02496 0.1236 0.67096 0 -0.20337 2.28081 -1.0874 -0.23323 0.95462 -1.2292
VAL_196 -8.08566 1.52661 2.54201 -0.26486 0.16242 0.05493 2.74058 -2.70741 -0 -0 -2.6745 -0.33229 0 0 0 0 0 0.37626 0.0008 0.38337 0 -0.56949 0 1.9342 -0.12358 0.88764 -4.14895
HIS_D_197 -8.47636 1.17015 7.87308 -0.38701 0.03111 0.4486 3.84815 -4.03232 -0.03213 -0.14803 -3.24566 -0.38522 0 0 -0.35596 -0.78224 0 -0.02567 0.03293 0 4.03371 0.08525 0 -0.45461 -0.18691 0.97803 -0.01109
ALA_198 -5.82955 0.66885 3.23478 -0.01944 0 0 2.42231 -2.47513 -0 -0 -2.01721 -0.38641 0 0 0 0 0 0.0457 0 0 0 -0.55642 0 1.8394 -0.12559 0.704 -2.49472
GLY_199 -5.09952 0.20548 5.2804 -5e-05 0 0 2.53218 -2.60008 -0.00776 -0.05649 -2.91049 -0.42579 0 0 -0.48384 0 0 -0.15104 0 0 0 -1.06865 0 0.83697 -0.40844 0.33927 -4.01783
GLU_200 -6.24404 0.3468 6.6414 -0.28262 0.04789 0.29373 1.53421 -2.89331 -0.0577 -0.38673 -1.51447 -0.26671 0 0 -0.7384 0 0 0.08494 0.01594 0 3.49232 0.19164 0 -2.7348 0.34213 0.31835 -1.80946
ALA_201 -4.2082 0.37498 2.09216 -0.02187 0 0 1.54686 -1.62306 -0 -0 -0.50432 -0.35719 0 0 -0.83924 0 0 0.03013 0 0 0 0.47792 0 1.8394 1.14292 0.27863 0.22913
ALA_202 -4.884 0.34786 4.02417 -0.02006 0 0 1.66449 -2.34589 -0.02599 -0.09402 -1.02846 -0.14698 0 0 -0.90637 0 0 0.00682 0 0 0 0.1125 0 1.8394 0.49374 0.48212 -0.48066
GLY_203 -3.59469 0.7025 4.64821 -0.00031 0 0 2.20329 -2.15999 -0 -0 -3.14603 -0.15627 0 0 -0.64869 0 0 -0.08609 0 0 0 -0.96788 0 0.83697 -0.09725 0.92917 -1.53706
PRO_204 -6.62324 0.79429 4.63195 -0.08725 0 0.05448 2.31865 -1.99857 -0 -0 -1.66166 0.68812 0 0 0 0 0 -0.1463 0.00976 0.60926 0 -0.51904 0 -2.4119 -0.36174 0.82837 -3.87482
GLU_205 -4.92554 0.56242 6.07748 -0.54235 0.15607 1.46657 2.44832 -2.73217 -0 -0 -3.31947 -2.87247 0 0 -0.64869 0 0 -0.12198 0.04858 0 3.75546 -0.28322 0 -2.7348 -0.50281 0.38478 -3.78381
SER_206 -6.08561 0.73262 6.20568 -0.03686 9e-05 0.04393 3.01896 -3.12188 -0.03917 -0.34566 -3.38711 -0.32927 0 0 -0.48384 0 0 0.02738 0.0764 0.31226 0 -0.19754 1.76508 -0.77834 -0.56496 0.31877 -2.86908
MET_207 -11.3824 1.56089 3.9782 -0.34785 0.1938 0.03638 3.0723 -3.23323 -0 -0 -1.71044 -0.16904 0 0 0 0 0 0.25358 0.02386 1.21905 0 0.04968 0 0.60916 -0.07816 0.6688 -5.25546
TRP_208 -11.9755 0.72989 6.25922 -0.95267 0.20107 0.30136 3.30619 -3.96012 -0.00963 -0.0427 -3.47552 -0.5099 0 0 0 -0.45971 0 0.23487 0.06557 0 1.99269 0.03126 0 1.6906 0.04831 0.86315 -5.66153
GLN_209 -7.86971 0.51554 8.80879 -0.35185 0.02921 0.16025 4.2108 -4.13519 -0.02089 -0.24191 -5.52632 -0.32775 0 0 -0.73343 -0.19232 0 0.04631 0.00776 0 3.50774 0.09183 0 -0.18838 -0.10657 0.71343 -1.60268
ALA_210 -6.81697 0.65509 3.37522 -0.02163 0 0 2.82252 -2.92155 -0 -0 -2.39444 -0.34035 0 0 0 0 0 -0.02738 0 0 0 -0.27273 0 1.8394 -0.16067 0.54327 -3.72024
ILE_211 -7.62213 0.73378 2.82688 -0.50927 0.40723 0.1022 1.87287 -2.33905 -0 -0 -1.2343 0.11935 0 0 0 0 0 0.20453 0.07492 0.53815 0 -0.50708 0 0.73287 -0.12728 0.50252 -4.2238
ARG_212 -5.2764 0.18354 4.78314 -0.45935 0.08231 0.24017 1.34936 -2.22995 -0.03335 -0.14487 -1.03531 0.3252 0 0 0 0 0 -0.03136 0.21505 2.04718 0 -0.07714 0 -1.2888 0.19513 0.62086 -0.53461
ASP_213 -3.85969 0.17283 4.01073 -0.10919 0.00174 0.33429 1.62824 -1.85693 -0.03422 -0.22797 -1.24703 -0.25972 0 0 0 0 0 -0.0492 0.00011 0 2.00189 -0.09695 0 -2.3716 0.1917 0.49728 -1.27371
LEU_214 -9.12482 1.05401 2.45763 -0.50496 0.32844 0.13119 2.0329 -2.45363 -0 -0 -1.13164 0.16618 0 0 0 0 0 0.14957 0.35606 0.17055 0 -0.19078 0 0.18072 -0.11622 0.51778 -5.97703
GLY_215 -3.09285 0.30081 3.22154 -5e-05 0 0 1.23694 -1.76454 -0.02278 -0.15641 -0.72088 -0.39257 0 0 0 0 0 0.04109 0 0 0 -1.10776 0 0.83697 -0.58356 0.49928 -1.70475
ALA_216 -5.08296 0.44209 1.81483 -0.02651 0.0009 0 0.93602 -2.03925 -0 -0 -1.39042 -0.25287 0 0 0 0 0 -0.01302 0 0 0 -0.00775 0 1.8394 -0.78731 0.30258 -4.26425
THR_217 -3.9706 0.32022 4.05475 -0.11594 0.07432 0.06072 2.20294 -1.98218 -0.01256 -0.04696 -1.2085 -1.30737 0 0 -0.36409 0 0 0.53753 0.00053 0.21648 0 -0.47862 2.26759 -1.0874 -0.49845 0.50244 -0.83514
ARG_218 -8.7159 1.14935 7.5967 -0.87651 0.23115 0.74077 3.61631 -3.65498 -0 -0 -4.09247 -0.25586 0 0 -0.8883 0 0 0.00588 0.134 4.22238 0 -0.2228 0 -1.2888 -0.21333 1.0675 -1.44491
ILE_219 -8.42624 1.07786 1.6211 -0.44693 0.35824 0.08239 2.77593 -2.38622 -0 -0 -2.59419 0.10544 0 0 0 0 0 -0.07131 0.00137 0.41896 0 -0.73832 0 0.73287 -0.27783 1.01081 -6.75606
GLY_220 -4.45148 0.38015 3.78729 -0.00033 0 0 2.92652 -2.19112 -0 -0 -2.66389 -0.26604 0 0 0 0 0 -0.0337 0 0 0 0.49303 0 0.83697 0.01364 0.40786 -0.76108
HIS_221 -7.84953 0.63781 6.90714 -0.43478 0.03139 0.53184 2.19247 -3.41598 -0.06 -0.34696 -2.22953 -0.39936 0 0 0 -0.86228 0 -0.00544 0.00277 0 2.00404 -0.41707 0 -0.45461 5.69186 0.58934 2.11312
GLY_222 -4.79073 0.51344 3.37997 -4e-05 0 0 2.31652 -2.21919 -0.02873 -0.16426 -2.87416 -0.42894 0 0 0 0 0 0.04224 0 0 0 -1.04945 0 0.83697 5.12338 0.70508 1.3621
VAL_223 -7.55805 0.92606 3.67176 -0.32291 0.25945 0.07442 2.28867 -2.41203 -0 -0 -0.02139 -0.13292 0 0 0 0 0 0.00986 0.04048 0.18497 0 -0.11588 0 1.9342 -0.44204 0.4108 -1.20453
LYS_224 -7.90443 0.5865 6.52151 -0.54133 0.2321 0.37432 2.45408 -2.94142 -0.02532 -0.13053 -3.7291 -0.04905 0 0 0 0 0 -0.08332 0.13288 1.79958 0 -0.0269 0 -1.5107 -0.24707 0.47809 -4.61012
ALA_225 -6.26273 0.97846 3.0269 -0.02368 0 0 2.43544 -2.2534 -0.00769 -0.05622 -1.42172 -0.36213 0 0 0 0 0 -0.06258 0 0 0 -0.41097 0 1.8394 -0.45775 0.58584 -2.45285
ILE_226 -7.27465 0.88816 2.7491 -0.54361 0.31549 0.13794 0.87922 -1.90406 -0.02873 -0.16426 0.20935 0.50379 0 0 0 0 0 -0.18688 0.03326 0.3994 0 0.55299 0 0.73287 -0.15937 0.57472 -2.28527
HIS_D_227 -4.30891 0.48291 3.30418 -0.41661 0.01652 0.54248 1.1541 -1.58512 -0.02532 -0.13053 -1.47244 -0.37801 0 0 0 0 0 0.04769 0.00703 0 1.66069 -0.23636 0 -0.45461 -0.1748 0.39333 -1.5738
ASP_228 -6.40396 0.83664 8.79058 -0.24644 0.13329 0.87135 5.0101 -3.56923 -0 -0 -7.02018 -1.0222 0 0 -0.95892 -0.45971 0 0.05878 0.04868 0 2.08764 -0.71861 0 -2.3716 -0.1277 0.76748 -4.29402
PRO_229 -2.99815 0.35861 2.55674 -0.07364 0 0.0449 1.06127 -1.15433 -0 -0 -0.56604 0.59071 0 0 0 0 0 -0.15199 0.01284 0.4661 0 -0.48282 0 -2.4119 -0.05321 0.88649 -1.91441
LYS_230 -4.32779 0.30945 4.97411 -0.39399 0.03796 0.19885 2.52822 -2.24472 -0.03335 -0.14487 -2.32636 -0.12908 0 0 -0.42422 0 0 0.07712 0.00777 2.04702 0 -0.05444 0 -1.5107 -0.13226 0.56544 -0.97583
LEU_231 -10.8998 1.24784 4.83894 -0.69158 0.20021 0.24678 2.9262 -3.34792 -0.00835 -0.05676 -2.58174 0.14585 0 0 -0.5347 0 0 -0.02493 0.00317 0.8966 0 -0.2281 0 0.18072 0.01851 0.69908 -6.97002
MET_232 -10.8698 1.02972 5.09689 -0.47332 0.0814 0.13386 2.49533 -3.21494 -0 -0 -1.95902 0.00326 0 0 0 0 0 0.03795 0.24196 1.14582 0 0.02243 0 0.60916 -0.03861 0.62982 -5.02807
ASP_233 -4.97472 0.37828 6.73428 -0.21733 0.00166 0.70753 2.91557 -3.09533 -0.00834 -0.05807 -3.93676 -0.07282 0 0 0 -0.89147 0 -0.01408 0.00265 0 3.20495 0.23061 0 -2.3716 -0.01798 0.41468 -1.06829
TYR_234 -9.02551 0.83743 5.00136 -0.94203 0.1409 0.38211 3.0389 -3.15805 -0.00061 -0.00829 -2.69381 -0.2901 0 0 0 0 0 0.01012 0.02824 0 1.9397 -0.43721 0 1.2797 -0.00339 0.25949 -3.64106
LEU_235 -10.3388 0.72516 3.55824 -0.45423 0.11156 0.09473 2.8221 -3.04605 -0 -0 -2.86937 0.2041 0 0 0 0 0 0.02684 0.06022 0.43647 0 -0.24481 0 0.18072 -0.07907 0.39921 -8.41299
ALA_236 -5.11721 0.5218 3.9168 -0.01991 0 0 2.03302 -2.59968 -0.01866 -0.13085 -1.42164 -0.31696 0 0 0 0 0 0.12912 0 0 0 0.10784 0 1.8394 0.01286 0.54826 -0.51581
GLN_237 -4.12352 0.21469 4.75481 -0.57879 0.06928 0.61722 1.88959 -2.14254 -0 -0 -2.89101 -0.26673 0 0 0 -0.89147 0 -0.06054 0.05622 0 3.08349 -0.25655 0 -0.18838 -0.05612 0.52135 -0.24901
HIS_D_238 -5.18853 0.39137 3.80428 -0.44217 0.03527 0.56689 1.27187 -2.03807 -0.00834 -0.05807 -1.43891 -0.39304 0 0 0 0 0 -0.05231 0.00556 0 1.75709 -0.38514 0 -0.45461 -0.4846 0.44349 -2.66798
ARG_239 -4.41749 0.25547 4.04622 -0.84968 0.17837 0.59199 1.42447 -2.09402 -0.01415 -0.06252 -2.14394 -0.25003 0 0 0 -0.37523 0 -0.06908 0.11538 2.18254 0 -0.17486 0 -1.2888 -0.4187 0.40652 -2.95753
ILE_240 -6.46383 0.38072 2.89605 -0.62297 0.29735 0.13302 1.53766 -2.05358 -0.00061 -0.00829 -1.07349 0.22946 0 0 0 0 0 -0.01645 0.06716 0.90337 0 -0.59729 0 0.73287 -0.36199 0.78803 -3.23281
GLY_241 -3.98941 0.92478 2.39567 -0.00032 0 0 1.40505 -1.67589 -0.02882 -0.10692 -2.08437 -0.25259 0 0 0 0 0 -0.05996 0 0 0 0.36587 0 0.83697 0.10224 0.85195 -1.31578
ILE_242 -8.46748 1.09778 2.16608 -0.62682 0.50102 0.12283 2.53351 -2.57567 -0.00805 -0.1156 -2.60934 0.25014 0 0 0 0 0 -0.05416 0.0359 1.04687 0 -0.77111 0 0.73287 0.10818 0.67715 -5.9559
GLU_243 -6.7108 0.26866 7.52825 -0.37173 0.08549 0.72306 3.08867 -3.26783 -0.03922 -0.2363 -4.28068 -0.75605 0 0 0 -0.77617 0 0.05524 0.2801 0 3.44792 0.15067 0 -2.7348 0.20707 0.69863 -2.63984
SER_244 -4.80032 0.15149 5.14507 -0.04107 9e-05 0.06977 2.78812 -2.48458 -0.01958 -0.23588 -3.45901 -0.30097 0 0 0 0 0 0.07625 0.10879 0.17371 0 -0.46254 1.87822 -0.77834 0.20032 0.53628 -1.45421
CYS_245 -7.77285 0.52302 5.81863 -0.07418 0.00785 0.06154 2.76686 -2.77871 -0.06248 -0.40811 -2.45288 -0.36321 0 0 -0.63542 0 0 0.0773 0.00969 0.02258 0 -0.48288 0 3.6196 0.52307 0.48582 -1.11476
LEU_246 -8.76411 0.98563 2.87813 -0.52884 0.20341 0.11791 1.86227 -2.66904 -0.00973 -0.07065 -1.41932 0.08079 0 0 0 0 0 0.00149 0.24929 3.50003 0 -0.16581 0 0.18072 0.89872 0.63377 -2.03536
THR_247 -6.72076 0.50538 6.09791 -0.21312 0.21778 0.07945 3.37871 -2.98864 -0 -0 -4.51112 -0.1831 0 0 -1.17898 -0.66949 0 -0.00522 0.05475 0.06911 0 -0.0021 2.41276 -1.0874 0.18602 0.71177 -3.8463
SER_248 -6.66918 0.60097 7.84457 -0.02958 0 0.06711 3.10934 -3.50577 -0.0238 -0.26541 -2.66932 -0.67416 0 0 0 -0.60652 0 0.02529 0.01011 0.60616 0 0.35751 0.67127 -0.77834 0.2162 0.58213 -1.13142
ASN_249 -9.12273 0.69556 8.99406 -0.20559 0.17386 0.29608 5.25294 -4.54598 -0.02156 -0.22721 -4.79688 -0.50083 0 0 -0.63542 -2.08723 0 0.24884 0.25876 0 4.34045 0.37767 0 -0.93687 0.23713 0.66677 -1.53816
LEU_250 -6.99643 0.64552 5.50405 -0.6761 0.18435 0.24387 2.61756 -3.17286 -0.00692 -0.05834 -1.81991 0.13438 0 0 0 0 0 -0.03291 0.07946 0.74786 0 -0.17658 0 0.18072 0.12838 0.79055 -1.68333
GLN_251 -7.82549 0.73864 7.14681 -0.27189 0.04415 0.19426 4.05718 -3.55096 -0.0088 -0.07765 -2.84708 -0.49771 0 0 -1.42668 0 0 0.01508 0.19526 0 3.13666 -0.17232 0 -0.18838 -0.19267 0.88878 -0.64283
THR_252 -6.94106 0.72606 5.10143 -0.13258 0.07734 0.08093 2.75604 -2.90964 -0.01224 -0.13933 -1.88872 -1.16191 0 0 0 0 0 -0.06788 4e-05 0.01444 0 -0.16838 2.29623 -1.0874 -0.43716 0.72808 -3.16571
SER_253 -3.38891 0.21676 4.32271 -0.03494 0.0407 0.03152 1.67198 -2.04224 -0.0088 -0.07765 -1.65067 -0.35194 0 0 -0.37366 0 0 -0.05042 1e-05 0.08066 0 0.20294 1.73117 -0.77834 0.00293 0.55602 0.09983
THR_254 -5.64662 0.37749 4.50584 -0.11324 0.08348 0.0547 2.12022 -2.4066 -0.00705 -0.11106 -1.52821 -0.85605 0 0 0 0 0 0.25246 0.02281 0.27316 0 -0.45593 2.25624 -1.0874 0.11669 0.74531 -1.40375
VAL_255 -7.2707 0.97112 2.52313 -0.27668 0.16884 0.05843 1.51759 -2.32303 -0 -0 0.16496 -0.27522 0 0 0 0 0 -0.0716 0.09692 0.2663 0 -0.78662 0 1.9342 -0.28775 0.58138 -3.00871
ASP_256 -1.54633 0.0464 1.2681 -0.11539 0.00984 0.35611 0.14052 -0.73853 -0 -0 0.29006 -0.31974 0 0 0 0 0 -0.0577 0.01231 0 1.73809 0.04936 0 -2.3716 -0.41643 0.40769 -1.24725
SER_257 -4.32457 0.52291 3.91509 -0.02799 0 0.0466 2.14745 -2.20921 -0.0075 -0.08333 -0.67939 -1.14294 0 0 -0.30735 0 0 -0.00509 0.02712 0.86261 0 -0.42887 0.61154 -0.77834 -0.17541 0.45693 -1.57974
LEU_258 -7.46006 1.17814 2.34719 -0.51052 0.29694 0.12562 1.64588 -2.06324 -0.00799 -0.06865 -0.73615 0.21698 0 0 0 0 0 -0.0856 0.30357 0.28546 0 -0.27428 0 0.18072 -0.16909 0.54414 -4.25092
ALA_259 -3.64591 0.41187 2.63145 -0.02578 0.00086 0 1.19559 -1.74217 -0 -0 -0.34109 -0.39585 0 0 -0.30735 0 0 -0.11767 0 0 0 -0.18002 0 1.8394 -0.51917 0.47375 -0.72209
THR_260 -3.3466 0.25661 3.62139 -0.13862 0.07832 0.09776 1.73629 -1.81514 -0 -0 -1.66805 -1.1089 0 0 -0.45265 0 0 -0.0446 0.07379 0.04251 0 -0.40116 2.25196 -1.0874 -0.34454 0.37896 -1.87006
HIS_261 -9.88727 1.43933 7.38552 -0.51113 0.03407 0.38572 3.97374 -3.79305 -0.04088 -0.26514 -3.05787 -0.90045 0 0 -1.11664 -1.22495 0 -0.02539 0.00411 0 1.50686 -0.07356 0 -0.45461 -0.35117 1.09088 -5.88189
PRO_262 -7.88799 1.69189 4.05106 -0.08646 0.0001 0.05357 2.43895 -2.07113 -6e-05 -0.00059 -1.07106 0.65267 0 0 0 0 0 0.00194 0.11479 0.67547 0 -0.61902 0 -2.4119 -0.4484 1.46547 -3.4507
LEU_263 -8.05271 1.12809 3.18173 -0.72355 0.28486 0.31507 2.87217 -2.52705 -0 -0 -2.26687 0.04812 0 0 -1.11664 0 0 -0.04742 0.0734 0.72738 0 -0.12536 0 0.18072 -0.01465 0.84734 -5.21535
LYS_264 -5.81065 0.61502 6.98949 -0.4606 0.06324 0.32907 3.25072 -3.05355 -0 -0 -4.02553 0.07719 0 0 0 0 0 -0.02981 0.00845 2.37092 0 0.02517 0 -1.5107 -0.02752 0.44083 -0.74826
ARG_265 -8.10769 0.56706 6.69177 -0.64301 0.13846 0.45363 3.00196 -3.3368 -0.02991 -0.2081 -2.0054 0.15759 0 0 -0.45265 0 0 0.12551 0.23787 1.89625 0 -0.11383 0 -1.2888 -0.29161 0.52657 -2.68113
PHE_266 -11.0124 1.50139 3.58875 -0.58432 0.0575 0.24003 3.02384 -3.16696 -0 -0 -2.30533 -0.07979 0 0 0 0 0 0.03154 0.01837 0 2.73367 0.03163 0 1.0402 -0.27585 0.65085 -4.50687
LEU_267 -6.74234 0.57406 3.95603 -0.43706 0.11922 0.09122 1.95176 -2.52648 -6e-05 -0.00059 -1.97854 0.20808 0 0 0 0 0 -0.02325 0.11886 0.54479 0 -0.23569 0 0.18072 -0.18839 0.58074 -3.80693
GLU_268 -4.08452 0.30312 5.91346 -0.21826 0.03438 0.3129 2.45442 -2.46949 -0.01776 -0.14185 -2.93701 -0.58891 0 0 0 0 0 -0.03668 0.09782 0 3.00715 -0.30076 0 -2.7348 -0.40568 0.45137 -1.36111
HIS_D_269 -5.3986 0.38657 3.74966 -0.37455 0.02729 0.46759 1.46658 -2.0291 -0 -0 -1.15868 -0.47488 0 0 0 0 0 -0.06829 0.35359 0 2.09951 -0.10475 0 -0.45461 -0.57966 0.38849 -1.70383
GLY_270 -2.16012 0.0751 2.49197 -4e-05 0 0 1.01659 -1.32259 -0.01031 -0.0741 -1.28789 -0.39421 0 0 0 0 0 -0.1762 0 0 0 -1.14054 0 0.83697 -0.6296 0.33408 -2.44088
ILE_271 -9.21873 1.35758 2.16057 -0.48451 0.35107 0.09583 1.79987 -2.37817 -0.00241 -0.02584 -0.91072 0.23196 0 0 0 0 0 -0.04286 0.03006 0.48401 0 -0.49662 0 0.73287 -0.63742 0.58184 -6.37162
LEU_272 -6.72409 0.84645 2.41439 -0.49045 0.17868 0.11278 1.32872 -1.97123 -0 -0 -1.66297 0.2098 0 0 0 0 0 -0.07486 0.06191 1.06973 0 -0.16516 0 0.18072 -0.32727 0.89089 -4.12194
ALA_273 -4.10798 0.12754 1.98229 -0.02013 0 0 1.94874 -1.62684 -0.00241 -0.02584 -0.72886 -0.42653 0 0 -0.81457 0 0 0.00919 0 0 0 -0.56366 0 1.8394 -0.10409 0.54964 -1.96411
CYS_274 -5.81655 0.31335 3.60859 -0.03985 0 0.02294 2.14887 -1.9507 -0.00069 -0.00488 -2.77573 -0.09085 0 0 0 0 0 -0.01573 0.00191 1.34667 0 -0.47327 0 3.6196 -0.01801 0.45017 0.32584
ILE_275 -8.11696 1.60066 0.87244 -0.48677 0.64024 0.09673 1.37147 -1.79181 -0.01625 -0.08568 -0.87873 0.19908 0 0 0 0 0 -0.0624 0.04272 0.54313 0 -0.72138 0 0.73287 -0.16591 0.61604 -5.61051
ASN_276 -8.73942 0.94126 7.59518 -0.17335 0.01152 0.26508 3.12317 -3.79561 -0.03726 -0.28268 -3.61689 -0.488 0 0 -0.51213 -0.77617 0 0.00092 0.1709 0 1.66675 0.07746 0 -0.93687 0.05493 0.75998 -4.69122
THR_277 -7.09088 0.57247 5.06607 -0.13973 0.06475 0.06897 2.33618 -2.52959 -0.01548 -0.14209 -2.71191 -0.23302 0 0 -0.79703 -0.5788 0 0.00139 0.05834 0.14245 0 -0.4357 4.09676 -1.0874 0.03663 1.27985 -2.03776
ASP_278 -6.81375 0.78628 7.97873 -0.13806 0.02236 0.45513 3.27784 -3.28864 -0.0155 -0.10618 -4.51994 -1.21852 0 0 0 -0.60652 0 -0.21544 0.00034 0 3.67391 0.12873 0 -2.3716 0.6243 1.24776 -1.09878
ASP_279 -6.71976 0.56969 8.3171 -0.26871 0.04245 0.96505 3.79381 -3.64306 -0.03813 -0.23828 -4.19942 0.03082 0 0 -0.05567 0 0 0.30912 0.0212 0 2.23178 -0.46189 0 -2.3716 1.95512 1.85398 2.0936
PRO_280 -7.56167 1.05556 5.42676 -0.08551 4e-05 0.05232 2.64645 -2.25267 -0 -0 -1.95399 0.72197 0 0 0 0 0 -0.02814 0.00074 0.50662 0 -0.048 0 -2.4119 0.89333 1.83043 -1.20765
ALA_281 -3.70535 0.30422 2.65451 -0.02332 0 0 1.36651 -1.87499 -0.02858 -0.13356 -1.44893 -0.3743 0 0 0 0 0 -0.00396 0 0 0 -0.29804 0 1.8394 -0.52022 0.56996 -1.67664
VAL_282 -7.63457 1.094 4.35864 -0.31717 0.26865 0.07109 3.15639 -2.95256 -0.04645 -0.22438 -1.62556 -0.33719 0 0 0 0 0 -0.02541 0.00474 0.35282 0 -0.36245 0 1.9342 -0.25614 0.57305 -1.9683
GLU_283 -9.39192 0.62113 9.33047 -0.23625 0.07595 0.37066 3.17193 -4.07333 -0.00034 -0.00442 -2.63471 -0.5312 0 0 -1.06629 0 0 -0.05616 0.06184 0 4.16254 -0.35679 0 -2.7348 -0.24375 0.67597 -2.85948
GLY_284 -2.27599 0.21715 2.50968 -6e-05 0 0 0.93296 -1.29515 -0.00372 -0.03565 -0.97705 -0.36674 0 0 0 0 0 0.00032 0 0 0 -1.38039 0 0.83697 0.04174 0.33264 -1.46329
ILE_285 -7.49692 0.77999 2.58145 -0.54024 0.38324 0.1289 1.30324 -1.81124 -0 -0 -0.57012 -0.07132 0 0 0 0 0 0.042 0.04397 0.48715 0 -0.1828 0 0.73287 0.40562 0.66888 -3.11533
GLU_286 -5.0592 0.52041 3.91765 -0.37838 0.1071 0.52034 1.76297 -1.65717 -0.01423 -0.11501 -1.41316 -0.62473 0 0 0 0 0 0.29877 0.07076 0 3.52833 -0.02176 0 -2.7348 0.08616 1.03338 -0.17256
LEU_287 -9.07454 1.77684 2.4949 -0.72041 0.39873 0.30888 2.18948 -2.3824 -0 -0 -0.7317 0.15944 0 0 0 0 0 0.15416 0.09958 1.04049 0 -0.26891 0 0.18072 1.0904 1.87894 -1.40539
PRO_288 -6.42959 0.80416 3.62216 -0.07306 0 0.04502 1.45424 -1.59788 -0 -0 -1.60377 0.59056 0 0 0 0 0 -0.10274 0.02204 0.4073 0 -0.49928 0 -2.4119 0.95079 1.70036 -3.12159
TYR_289 -7.39934 0.84985 5.53487 -0.92344 0.06777 0.32453 3.51792 -3.02359 -0.00036 -0.00247 -1.83084 -0.28577 0 0 0 0 0 -0.00405 0.04455 0 1.91774 -0.14445 0.02369 1.2797 -0.05645 0.56913 0.45899
GLU_290 -9.40983 0.81137 9.02197 -0.47927 0.09059 0.97628 5.12359 -4.33161 -0.02656 -0.1881 -5.90152 -0.6331 0 0 -1.17898 -0.66949 0 0.0923 0.18846 0 3.80242 -0.29957 0 -2.7348 -0.23972 0.71306 -5.27249
TYR_291 -11.0295 1.4018 3.71578 -0.71076 0.12753 0.34501 3.3949 -3.36167 -0 -0 -2.23634 -0.20202 0 0 0 -0.5273 0 0.12517 0.04215 0 2.36644 0.0343 0.09101 1.2797 -0.33313 0.95828 -4.5186
GLU_292 -4.40015 0.41156 4.58627 -0.34327 0.11046 0.41148 2.04373 -2.24477 -0 -0 -1.28542 -0.65198 0 0 0 0 0 -0.01016 0.01439 0 3.29028 -0.19941 0 -2.7348 -0.25669 0.71425 -0.54422
VAL_293 -7.17234 0.86953 3.4843 -0.26122 0.10949 0.04265 2.68374 -2.68171 -0.00013 -0.00138 -2.29048 0.28336 0 0 0 0 0 -0.04516 0.00768 0.82887 0 -0.1782 0 1.9342 -0.25528 0.516 -2.12608
ALA_294 -6.94742 0.72992 3.22513 -0.02362 0 0 3.56358 -2.83991 -0.00036 -0.00247 -2.89246 -0.34188 0 0 0 0 0 -0.06201 0 0 0 -0.34424 0 1.8394 -0.28584 0.6412 -3.74098
ALA_295 -4.4714 0.98715 3.91994 -0.01864 0 0 2.12462 -2.41777 -0 -0 -1.31335 -0.32635 0 0 0 0 0 0.26088 0 0 0 0.20961 0 1.8394 0.67631 1.79145 3.26184
PRO_296 -3.6069 0.99154 2.57983 -0.09111 0.00043 0.05653 0.77802 -1.08172 -0 -1e-05 -0.28431 0.71448 0 0 0 0 0 -0.02157 0.00304 0.33086 0 0.10174 0 -2.4119 0.9867 1.95817 1.00383
GLN_297 -6.5808 0.62395 4.95684 -0.61031 0.0793 0.6182 2.2491 -2.57169 -0.00759 -0.08448 -0.6043 -0.41166 0 0 0 0 0 0.03444 0.07574 0 2.48068 0.23755 0 -0.18838 0.85312 0.67388 1.8236
ALA_298 -4.42339 0.23823 2.34378 -0.02831 0.00795 0 1.5837 -1.81569 -5e-05 -0.00024 -0.82946 -0.43537 0 0 0 0 0 -0.07766 0 0 0 0.07918 0 1.8394 0.51662 0.35046 -0.65085
GLY_299 -2.3459 0.17037 2.681 -5e-05 0 0 1.37519 -1.40888 -0.00078 -0.02055 -0.48192 -0.40647 0 0 0 0 0 -0.15704 0 0 0 -1.14973 0 0.83697 -0.65649 0.20805 -1.35624
LEU_300 -8.62352 1.37526 1.72329 -0.64795 0.28666 0.2226 1.58826 -2.23454 -0 -0 -0.79023 0.17596 0 0 0 0 0 -0.0647 0.15408 0.59298 0 -0.06793 0 0.18072 -0.18928 0.30491 -6.01342
SER_301 -5.28762 0.33798 6.51642 -0.03062 0 0.07084 3.70431 -2.95338 -0.00078 -0.02055 -3.73719 -0.39151 0 0 -1.78429 0 0 -0.03044 0.01798 0.15404 0 -0.45751 0.60118 -0.77834 -0.12695 0.37613 -3.8203
GLN_302 -5.1792 0.36904 5.06917 -0.5984 0.15662 0.98377 2.14582 -2.36487 -0.02675 -0.29101 -1.96371 -2.06932 0 0 -0.6081 0 0 0.07077 0.06186 0 4.30154 -0.25654 0 -0.18838 -0.49582 0.47445 -0.40905
GLU_303 -3.76005 0.22591 5.23897 -0.47132 0.29409 1.49284 1.94883 -2.27609 -0.03857 -0.27019 -1.64809 -2.94934 0 0 0 0 0 0.175 0.03746 0 3.93662 -0.22113 0 -2.7348 -0.40956 0.46385 -0.96557
GLN_304 -7.50829 0.55288 6.39238 -0.27058 0.04186 0.2078 3.65168 -3.35793 -0.02833 -0.13728 -2.40898 -0.45841 0 0 -1.78429 0 0 0.08801 0.01977 0 2.8233 -0.24251 0 -0.18838 -0.37911 0.42968 -2.55673
ILE_305 -9.80728 1.04725 4.58343 -0.48668 0.35443 0.09963 3.27777 -3.32321 -0 -0 -2.42981 -0.11655 0 0 0 0 0 0.00953 0.00317 0.57613 0 -0.4228 0 0.73287 -0.1882 0.78879 -5.30153
ARG_306 -7.25538 0.80984 6.96586 -0.69758 0.11676 0.42142 3.84785 -3.54296 -0.00371 -0.07381 -4.2866 0.28906 0 0 -1.17705 0 0 0.00358 0.06399 2.53378 0 -0.07073 0 -1.2888 0.03676 0.76665 -2.54107
GLN_307 -5.96052 0.24467 6.39339 -0.91978 0.18436 1.04168 2.949 -3.12179 -0 -0 -2.92105 -0.96053 0 0 0 -0.58556 0 0.01148 0.08829 0 2.87214 -0.22669 0 -0.18838 -0.13126 0.47702 -0.75355
ALA_308 -6.54339 0.40508 4.99415 -0.02254 0 0 3.24088 -3.23596 -0 -0 -2.66386 -0.36269 0 0 0 0 0 -0.06004 0 0 0 -0.3192 0 1.8394 -0.45965 0.44343 -2.74439
GLN_309 -10.1849 0.95563 7.51156 -0.75411 0.16016 1.00351 5.05859 -4.11551 -5e-05 -0.00111 -4.63505 -0.29549 0 0 -0.97731 -0.5273 0 0.0297 0.8586 0 3.06209 -0.14139 0 -0.18838 -0.39153 0.86382 -2.70845
LEU_310 -8.3714 0.45797 4.8423 -0.46355 0.20092 0.10846 3.03456 -3.25466 -0 -0 -1.65183 0.19747 0 0 0 0 0 0.09236 0.04682 0.31962 0 -0.29948 0 0.18072 -0.2716 0.9264 -3.90492
ASN_311 -8.40974 0.51124 8.1259 -0.15751 0.00266 0.22359 4.02464 -4.11567 -0.01268 -0.13267 -2.90925 -0.38038 0 0 -0.81457 -0.58556 0 -0.01085 0.00025 0 1.46537 0.59259 0 -0.93687 -0.01535 0.77916 -2.7557
GLY_312 -5.38301 0.81278 5.19647 -5e-05 0 0 2.73285 -2.90272 -0.00752 -0.0897 -1.58219 -0.41599 0 0 0 0 0 -0.09447 0 0 0 0.15326 0 0.83697 0.73465 0.6768 0.66812
LEU_313 -9.13128 1.07142 4.02908 -0.479 0.24367 0.11208 2.48455 -3.01776 -0 -0 -2.06746 0.2402 0 0 0 0 0 0.27857 0.06559 0.32225 0 -0.26888 0 0.18072 0.42001 0.60779 -4.90847
GLU_314 -5.3877 0.29671 6.22594 -0.21037 0.01983 0.28437 2.58425 -2.87133 -0.06445 -0.3201 -2.64582 -0.59099 0 0 0 -0.37523 0 0.00066 0.03327 0 3.09302 -0.35872 0 -2.7348 -0.52701 0.65591 -2.89254
LEU_315 -8.82952 1.41871 5.53926 -0.50415 0.24025 0.14861 2.94518 -3.43098 -0.01545 -0.09946 -2.20802 0.12308 0 0 -0.13149 0 0 -0.05684 0.14033 0.07261 0 -0.09933 0 0.18072 -0.61542 0.49278 -4.68912
ALA_316 -5.67061 0.43542 3.21679 -0.02065 0 0 2.58665 -2.49821 -0.04228 -0.22283 -1.52737 -0.13192 0 0 -0.39272 0 0 -0.02568 0 0 0 0.01239 0 1.8394 -0.31966 0.35077 -2.41051
PHE_317 -7.88217 1.54093 2.48979 -0.64409 0.11309 0.34249 1.33911 -1.96178 -0.01306 -0.13158 -1.82837 0.0374 0 0 -1.08324 0 0 0.07823 0.00025 0 2.10373 -0.2424 0 1.0402 -0.12523 0.44036 -4.38633
LEU_318 -8.27985 1.1043 2.91468 -0.44598 0.221 0.0605 1.33411 -2.16974 -0.02448 -0.10926 -1.16414 0.41738 0 0 0 0 0 -0.01114 0.25637 0.28026 0 0.06217 0 0.18072 -0.11104 0.70347 -4.78069
SER_319 -4.5415 0.29227 6.61554 -0.0305 0 0.07141 3.12436 -2.76377 -0.0094 -0.06656 -3.25267 -0.44057 0 0 -1.57815 0 0 0.03782 0.07674 0.15026 0 -0.45561 0.65669 -0.77834 -0.32714 0.66506 -2.55405
ASP_320 -3.48024 0.23529 4.61933 -0.11254 0.0145 0.34632 1.93788 -1.97525 -0 -0 -2.32709 -0.35379 0 0 0 0 0 -0.01911 4e-05 0 1.68 0.14575 0 -2.3716 -0.38492 0.41452 -1.63092
SER_321 -3.07548 0.16693 3.78855 -0.02299 0 0.02125 1.52114 -1.81042 -0 -0 -1.04528 -0.33179 0 0 0 0 0 0.00679 6e-05 0.4829 0 0.3168 0.6035 -0.77834 -0.05055 0.14123 -0.06569
GLU_322 -7.19937 0.59583 7.49734 -0.21342 0.03719 0.30876 3.74979 -3.48321 -0 -0 -3.15882 -0.53834 0 0 -1.57815 0 0 0.03956 0.05846 0 3.20962 -0.24068 0 -2.7348 -0.19318 0.15998 -3.68345
LYS_323 -8.82109 0.6807 9.30323 -0.47194 0.13239 0.24462 3.49783 -4.04882 -0.08085 -0.30333 -5.22951 0.11023 0 0 0 0 0 -0.0116 0.14101 2.63595 0 0.05064 0 -1.5107 -0.3623 0.33997 -3.70357
LYS_324 -4.7266 0.23711 5.15268 -0.3064 0.02952 0.13811 2.46365 -2.51367 -0.0094 -0.06656 -2.23633 -0.02047 0 0 0 0 0 -0.00746 0.01597 1.72476 0 -0.00276 0 -1.5107 -0.33279 0.32586 -1.64548
ALA_325 -4.17948 0.21149 3.80782 -0.02157 0 0 2.33799 -2.31302 -0 -0 -2.13363 -0.35049 0 0 0 0 0 -0.04186 0 0 0 -0.18663 0 1.8394 -0.36964 0.25533 -1.14428
LEU_326 -7.97929 0.74066 4.0179 -0.69816 0.36548 0.18775 2.62297 -2.79306 -0.00366 -0.05905 -1.96757 0.30462 0 0 0 0 0 0.06934 0.106 2.6521 0 -0.26663 0 0.18072 -0.22025 0.30097 -2.43917
LEU_327 -8.43902 0.7578 4.50747 -0.47392 0.18227 0.10743 3.11264 -3.16535 -0 -0 -2.64773 0.19223 0 0 0 0 0 0.03997 0.37644 0.47905 0 -0.24674 0 0.18072 -0.17687 0.35175 -4.86187
ALA_328 -4.80041 0.47181 4.42296 -0.02077 0 0 2.77362 -2.69127 -0.01966 -0.09894 -2.55367 -0.33642 0 0 0 0 0 -0.02553 0 0 0 -0.05452 0 1.8394 -0.14016 0.56 -0.67355
LYS_329 -5.49133 0.32914 5.97293 -0.29356 0.02222 0.12373 2.41877 -2.73233 -0 -0 -2.43123 -0.00603 0 0 0 0 0 -0.02193 0.0315 1.7456 0 0.0254 0 -1.5107 -0.18606 0.48093 -1.52294
ALA_330 -4.72507 0.17755 3.79045 -0.02021 0 0 2.14701 -2.37957 -0.00371 -0.07381 -1.42544 -0.34095 0 0 0 0 0 -0.02385 0 0 0 0.02781 0 1.8394 -0.10085 0.20091 -0.91034
ALA_331 -4.33931 0.14795 3.42148 -0.02312 0 0 2.19048 -2.30285 -0.0156 -0.08725 -1.63511 -0.3383 0 0 -0.8031 0 0 -0.04764 0 0 0 -0.21371 0 1.8394 -0.16787 0.23339 -2.14116
LEU_332 -3.62994 0.29606 3.32513 -0.47721 0.17744 0.11038 1.40444 -1.76691 -0 -0 -1.14482 0.21427 0 0 0 0 0 0.06532 0.07505 0.44235 0 -0.23502 0 0.18072 -0.27045 0.27723 -0.95597
ARG_333 -4.25023 0.29164 5.0279 -0.45296 0.07861 0.23 2.16814 -1.93466 -0.01966 -0.09894 -2.39339 0.35111 0 0 0 -0.57091 0 0.13027 0.15049 2.06262 0 -0.11638 0 -1.2888 -0.2849 0.44138 -0.47867
GLY:CtermProteinFull_334 -2.31473 0.19072 3.64419 -0.00037 0 0 1.56789 -1.54239 -0.0156 -0.08725 -1.83645 0.08329 0 0 -0.37395 0 0 0 0 0 0 0 0 0.83697 -0.23399 0.65678 0.57512
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 479 DOMAINID 681 MODEL 4 T1018
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 484.318 tmscore: 0.94262 2bgnE_201 prob: 100 ident: 28.17
ATOM      1  N   MET A   1      -9.843 -21.537   1.475  1.00  1.750          N  
ATOM      2  CA  MET A   1     -10.472 -21.278   0.184  1.00  1.230          C  
ATOM      3  C   MET A   1     -10.617 -19.793  -0.085  1.00  0.940          C  
ATOM      4  O   MET A   1     -11.216 -19.064   0.702  1.00  1.250          O  
ATOM      5  CB  MET A   1     -11.835 -21.968   0.107  1.00  1.930          C  
ATOM      6  CG  MET A   1     -12.576 -21.758  -1.213  1.00  1.930          C  
ATOM      7  SD  MET A   1     -11.729 -22.486  -2.618  1.00  1.930          S  
ATOM      8  CE  MET A   1     -12.459 -21.534  -3.943  1.00  1.930          C  
ATOM      9 1H   MET A   1     -10.350 -22.263   1.960  1.00  2.100          H  
ATOM     10 2H   MET A   1      -8.888 -21.832   1.331  1.00  2.100          H  
ATOM     11 3H   MET A   1      -9.853 -20.691   2.029  1.00  2.100          H  
ATOM     12  HA  MET A   1      -9.831 -21.688  -0.595  1.00  1.480          H  
ATOM     13 1HB  MET A   1     -11.711 -23.040   0.257  1.00  2.320          H  
ATOM     14 2HB  MET A   1     -12.476 -21.596   0.908  1.00  2.320          H  
ATOM     15 1HG  MET A   1     -13.562 -22.215  -1.140  1.00  2.320          H  
ATOM     16 2HG  MET A   1     -12.719 -20.692  -1.406  1.00  2.320          H  
ATOM     17 1HE  MET A   1     -12.034 -21.850  -4.893  1.00  2.320          H  
ATOM     18 2HE  MET A   1     -13.537 -21.693  -3.954  1.00  2.320          H  
ATOM     19 3HE  MET A   1     -12.256 -20.473  -3.785  1.00  2.320          H  
ATOM     20  N   ILE A   2     -10.076 -19.356  -1.212  1.00  0.820          N  
ATOM     21  CA  ILE A   2     -10.146 -17.963  -1.623  1.00  0.730          C  
ATOM     22  C   ILE A   2     -11.600 -17.537  -1.835  1.00  0.780          C  
ATOM     23  O   ILE A   2     -12.402 -18.290  -2.383  1.00  1.430          O  
ATOM     24  CB  ILE A   2      -9.311 -17.726  -2.908  1.00  1.060          C  
ATOM     25  CG1 ILE A   2      -9.120 -16.188  -3.134  1.00  1.060          C  
ATOM     26  CG2 ILE A   2      -9.972 -18.406  -4.124  1.00  1.060          C  
ATOM     27  CD1 ILE A   2      -8.098 -15.815  -4.172  1.00  1.060          C  
ATOM     28  H   ILE A   2      -9.584 -20.010  -1.805  1.00  0.980          H  
ATOM     29  HA  ILE A   2      -9.726 -17.348  -0.826  1.00  0.880          H  
ATOM     30  HB  ILE A   2      -8.328 -18.159  -2.770  1.00  1.270          H  
ATOM     31 1HG1 ILE A   2     -10.049 -15.750  -3.438  1.00  1.270          H  
ATOM     32 2HG1 ILE A   2      -8.808 -15.738  -2.186  1.00  1.270          H  
ATOM     33 1HG2 ILE A   2      -9.361 -18.258  -5.001  1.00  1.270          H  
ATOM     34 2HG2 ILE A   2     -10.065 -19.470  -3.936  1.00  1.270          H  
ATOM     35 3HG2 ILE A   2     -10.952 -17.994  -4.304  1.00  1.270          H  
ATOM     36 1HD1 ILE A   2      -8.040 -14.726  -4.235  1.00  1.270          H  
ATOM     37 2HD1 ILE A   2      -7.132 -16.213  -3.905  1.00  1.270          H  
ATOM     38 3HD1 ILE A   2      -8.385 -16.207  -5.144  1.00  1.270          H  
ATOM     39  N   THR A   3     -11.916 -16.306  -1.429  1.00  0.610          N  
ATOM     40  CA  THR A   3     -13.260 -15.741  -1.554  1.00  0.650          C  
ATOM     41  C   THR A   3     -13.756 -15.687  -3.008  1.00  0.530          C  
ATOM     42  O   THR A   3     -14.948 -15.871  -3.273  1.00  0.520          O  
ATOM     43  CB  THR A   3     -13.309 -14.340  -0.887  1.00  0.890          C  
ATOM     44  OG1 THR A   3     -14.611 -13.785  -1.049  1.00  0.890          O  
ATOM     45  CG2 THR A   3     -12.267 -13.380  -1.482  1.00  0.890          C  
ATOM     46  H   THR A   3     -11.198 -15.760  -0.981  1.00  0.730          H  
ATOM     47  HA  THR A   3     -13.945 -16.387  -1.003  1.00  0.780          H  
ATOM     48  HB  THR A   3     -13.111 -14.457   0.178  1.00  1.070          H  
ATOM     49  HG1 THR A   3     -14.707 -13.020  -0.474  1.00  1.070          H  
ATOM     50 1HG2 THR A   3     -12.337 -12.416  -0.972  1.00  1.070          H  
ATOM     51 2HG2 THR A   3     -11.266 -13.782  -1.348  1.00  1.070          H  
ATOM     52 3HG2 THR A   3     -12.457 -13.237  -2.534  1.00  1.070          H  
ATOM     53  N   SER A   4     -12.841 -15.486  -3.954  1.00  0.490          N  
ATOM     54  CA  SER A   4     -13.185 -15.453  -5.364  1.00  0.470          C  
ATOM     55  C   SER A   4     -12.101 -16.172  -6.148  1.00  0.400          C  
ATOM     56  O   SER A   4     -10.974 -15.680  -6.253  1.00  0.420          O  
ATOM     57  CB  SER A   4     -13.280 -14.036  -5.873  1.00  0.670          C  
ATOM     58  OG  SER A   4     -13.605 -14.033  -7.233  1.00  0.670          O  
ATOM     59  H   SER A   4     -11.882 -15.335  -3.692  1.00  0.590          H  
ATOM     60  HA  SER A   4     -14.134 -15.967  -5.517  1.00  0.560          H  
ATOM     61 1HB  SER A   4     -14.014 -13.498  -5.319  1.00  0.800          H  
ATOM     62 2HB  SER A   4     -12.326 -13.532  -5.724  1.00  0.800          H  
ATOM     63  HG  SER A   4     -13.572 -13.117  -7.520  1.00  0.800          H  
ATOM     64  N   SER A   5     -12.452 -17.308  -6.765  1.00  0.380          N  
ATOM     65  CA  SER A   5     -11.517 -18.177  -7.497  1.00  0.360          C  
ATOM     66  C   SER A   5     -11.159 -17.654  -8.888  1.00  0.330          C  
ATOM     67  O   SER A   5     -11.375 -18.297  -9.918  1.00  0.360          O  
ATOM     68  CB  SER A   5     -12.106 -19.567  -7.574  1.00  0.510          C  
ATOM     69  OG  SER A   5     -13.407 -19.529  -8.099  1.00  0.510          O  
ATOM     70  H   SER A   5     -13.410 -17.624  -6.690  1.00  0.460          H  
ATOM     71  HA  SER A   5     -10.593 -18.233  -6.930  1.00  0.430          H  
ATOM     72 1HB  SER A   5     -11.473 -20.196  -8.200  1.00  0.610          H  
ATOM     73 2HB  SER A   5     -12.123 -20.005  -6.581  1.00  0.610          H  
ATOM     74  HG  SER A   5     -13.680 -20.446  -8.192  1.00  0.610          H  
ATOM     75  N   LEU A   6     -10.569 -16.479  -8.873  1.00  0.300          N  
ATOM     76  CA  LEU A   6     -10.135 -15.699 -10.009  1.00  0.270          C  
ATOM     77  C   LEU A   6      -8.612 -15.828 -10.156  1.00  0.220          C  
ATOM     78  O   LEU A   6      -7.952 -16.059  -9.141  1.00  0.340          O  
ATOM     79  CB  LEU A   6     -10.453 -14.250  -9.692  1.00  0.390          C  
ATOM     80  CG  LEU A   6     -10.161 -13.209 -10.723  1.00  0.390          C  
ATOM     81  CD1 LEU A   6     -11.156 -13.252 -11.889  1.00  0.390          C  
ATOM     82  CD2 LEU A   6     -10.161 -11.969 -10.050  1.00  0.390          C  
ATOM     83  H   LEU A   6     -10.443 -16.076  -7.944  1.00  0.360          H  
ATOM     84  HA  LEU A   6     -10.675 -16.036 -10.888  1.00  0.320          H  
ATOM     85 1HB  LEU A   6     -11.520 -14.189  -9.468  1.00  0.470          H  
ATOM     86 2HB  LEU A   6      -9.911 -13.985  -8.783  1.00  0.470          H  
ATOM     87  HG  LEU A   6      -9.196 -13.377 -11.138  1.00  0.470          H  
ATOM     88 1HD1 LEU A   6     -10.905 -12.480 -12.615  1.00  0.470          H  
ATOM     89 2HD1 LEU A   6     -11.154 -14.209 -12.387  1.00  0.470          H  
ATOM     90 3HD1 LEU A   6     -12.157 -13.068 -11.501  1.00  0.470          H  
ATOM     91 1HD2 LEU A   6      -9.909 -11.204 -10.769  1.00  0.470          H  
ATOM     92 2HD2 LEU A   6     -11.145 -11.799  -9.620  1.00  0.470          H  
ATOM     93 3HD2 LEU A   6      -9.419 -11.998  -9.260  1.00  0.470          H  
ATOM     94  N   PRO A   7      -8.033 -15.838 -11.375  1.00  0.230          N  
ATOM     95  CA  PRO A   7      -6.601 -15.663 -11.601  1.00  0.210          C  
ATOM     96  C   PRO A   7      -6.201 -14.304 -11.028  1.00  0.160          C  
ATOM     97  O   PRO A   7      -6.844 -13.308 -11.343  1.00  0.210          O  
ATOM     98  CB  PRO A   7      -6.513 -15.681 -13.120  1.00  0.320          C  
ATOM     99  CG  PRO A   7      -7.714 -16.474 -13.568  1.00  0.320          C  
ATOM    100  CD  PRO A   7      -8.803 -16.111 -12.589  1.00  0.320          C  
ATOM    101  HA  PRO A   7      -6.028 -16.477 -11.136  1.00  0.250          H  
ATOM    102 1HB  PRO A   7      -6.468 -14.662 -13.528  1.00  0.380          H  
ATOM    103 2HB  PRO A   7      -5.587 -16.175 -13.403  1.00  0.380          H  
ATOM    104 1HG  PRO A   7      -7.961 -16.202 -14.611  1.00  0.380          H  
ATOM    105 2HG  PRO A   7      -7.469 -17.545 -13.568  1.00  0.380          H  
ATOM    106 1HD  PRO A   7      -9.303 -15.217 -12.938  1.00  0.380          H  
ATOM    107 2HD  PRO A   7      -9.483 -16.965 -12.461  1.00  0.380          H  
ATOM    108  N   LEU A   8      -5.100 -14.241 -10.302  1.00  0.120          N  
ATOM    109  CA  LEU A   8      -4.681 -13.004  -9.662  1.00  0.110          C  
ATOM    110  C   LEU A   8      -3.431 -12.337 -10.232  1.00  0.100          C  
ATOM    111  O   LEU A   8      -2.654 -12.922 -11.018  1.00  0.110          O  
ATOM    112  CB  LEU A   8      -4.459 -13.286  -8.178  1.00  0.160          C  
ATOM    113  CG  LEU A   8      -5.636 -13.956  -7.414  1.00  0.160          C  
ATOM    114  CD1 LEU A   8      -5.165 -14.254  -6.001  1.00  0.160          C  
ATOM    115  CD2 LEU A   8      -6.902 -13.060  -7.426  1.00  0.160          C  
ATOM    116  H   LEU A   8      -4.581 -15.094 -10.091  1.00  0.140          H  
ATOM    117  HA  LEU A   8      -5.486 -12.287  -9.765  1.00  0.130          H  
ATOM    118 1HB  LEU A   8      -3.612 -13.938  -8.076  1.00  0.190          H  
ATOM    119 2HB  LEU A   8      -4.237 -12.343  -7.687  1.00  0.190          H  
ATOM    120  HG  LEU A   8      -5.874 -14.914  -7.889  1.00  0.190          H  
ATOM    121 1HD1 LEU A   8      -5.942 -14.748  -5.463  1.00  0.190          H  
ATOM    122 2HD1 LEU A   8      -4.282 -14.903  -6.033  1.00  0.190          H  
ATOM    123 3HD1 LEU A   8      -4.924 -13.342  -5.511  1.00  0.190          H  
ATOM    124 1HD2 LEU A   8      -7.704 -13.564  -6.883  1.00  0.190          H  
ATOM    125 2HD2 LEU A   8      -6.688 -12.108  -6.956  1.00  0.190          H  
ATOM    126 3HD2 LEU A   8      -7.226 -12.895  -8.448  1.00  0.190          H  
ATOM    127  N   THR A   9      -3.241 -11.086  -9.825  1.00  0.100          N  
ATOM    128  CA  THR A   9      -1.995 -10.411 -10.130  1.00  0.110          C  
ATOM    129  C   THR A   9      -1.400  -9.810  -8.857  1.00  0.110          C  
ATOM    130  O   THR A   9      -2.118  -9.480  -7.914  1.00  0.170          O  
ATOM    131  CB  THR A   9      -2.136  -9.333 -11.216  1.00  0.150          C  
ATOM    132  OG1 THR A   9      -0.830  -8.864 -11.513  1.00  0.150          O  
ATOM    133  CG2 THR A   9      -3.008  -8.154 -10.762  1.00  0.150          C  
ATOM    134  H   THR A   9      -3.966 -10.614  -9.276  1.00  0.120          H  
ATOM    135  HA  THR A   9      -1.292 -11.138 -10.508  1.00  0.130          H  
ATOM    136  HB  THR A   9      -2.568  -9.783 -12.105  1.00  0.180          H  
ATOM    137  HG1 THR A   9      -0.305  -9.646 -11.806  1.00  0.180          H  
ATOM    138 1HG2 THR A   9      -3.065  -7.422 -11.560  1.00  0.180          H  
ATOM    139 2HG2 THR A   9      -4.004  -8.512 -10.533  1.00  0.180          H  
ATOM    140 3HG2 THR A   9      -2.579  -7.685  -9.878  1.00  0.180          H  
ATOM    141  N   ASP A  10      -0.074  -9.708  -8.815  1.00  0.090          N  
ATOM    142  CA  ASP A  10       0.614  -9.074  -7.682  1.00  0.100          C  
ATOM    143  C   ASP A  10       1.755  -8.237  -8.203  1.00  0.130          C  
ATOM    144  O   ASP A  10       2.786  -8.752  -8.625  1.00  0.160          O  
ATOM    145  CB  ASP A  10       1.125 -10.077  -6.639  1.00  0.140          C  
ATOM    146  CG  ASP A  10       1.781  -9.365  -5.390  1.00  0.140          C  
ATOM    147  OD1 ASP A  10       2.296  -8.280  -5.555  1.00  0.140          O  
ATOM    148  OD2 ASP A  10       1.732  -9.883  -4.274  1.00  0.140          O  
ATOM    149  H   ASP A  10       0.444 -10.044  -9.633  1.00  0.110          H  
ATOM    150  HA  ASP A  10      -0.092  -8.415  -7.180  1.00  0.120          H  
ATOM    151 1HB  ASP A  10       0.314 -10.688  -6.310  1.00  0.160          H  
ATOM    152 2HB  ASP A  10       1.863 -10.732  -7.100  1.00  0.160          H  
ATOM    153  N   LEU A  11       1.538  -6.946  -8.227  1.00  0.130          N  
ATOM    154  CA  LEU A  11       2.472  -6.021  -8.829  1.00  0.160          C  
ATOM    155  C   LEU A  11       3.260  -5.253  -7.793  1.00  0.140          C  
ATOM    156  O   LEU A  11       3.858  -4.210  -8.095  1.00  0.250          O  
ATOM    157  CB  LEU A  11       1.681  -5.101  -9.732  1.00  0.210          C  
ATOM    158  CG  LEU A  11       0.878  -5.856 -10.811  1.00  0.210          C  
ATOM    159  CD1 LEU A  11       0.106  -4.916 -11.556  1.00  0.210          C  
ATOM    160  CD2 LEU A  11       1.767  -6.605 -11.744  1.00  0.210          C  
ATOM    161  H   LEU A  11       0.680  -6.599  -7.797  1.00  0.160          H  
ATOM    162  HA  LEU A  11       3.188  -6.582  -9.412  1.00  0.190          H  
ATOM    163 1HB  LEU A  11       0.984  -4.516  -9.123  1.00  0.250          H  
ATOM    164 2HB  LEU A  11       2.370  -4.416 -10.235  1.00  0.250          H  
ATOM    165  HG  LEU A  11       0.190  -6.556 -10.332  1.00  0.250          H  
ATOM    166 1HD1 LEU A  11      -0.460  -5.464 -12.297  1.00  0.250          H  
ATOM    167 2HD1 LEU A  11      -0.570  -4.379 -10.889  1.00  0.250          H  
ATOM    168 3HD1 LEU A  11       0.758  -4.206 -12.044  1.00  0.250          H  
ATOM    169 1HD2 LEU A  11       1.133  -7.085 -12.465  1.00  0.250          H  
ATOM    170 2HD2 LEU A  11       2.428  -5.901 -12.239  1.00  0.250          H  
ATOM    171 3HD2 LEU A  11       2.349  -7.356 -11.237  1.00  0.250          H  
ATOM    172  N   HIS A  12       3.211  -5.744  -6.561  1.00  0.130          N  
ATOM    173  CA  HIS A  12       3.885  -5.114  -5.456  1.00  0.130          C  
ATOM    174  C   HIS A  12       4.283  -6.115  -4.384  1.00  0.170          C  
ATOM    175  O   HIS A  12       3.809  -6.036  -3.243  1.00  0.310          O  
ATOM    176  CB  HIS A  12       3.047  -3.979  -4.859  1.00  0.180          C  
ATOM    177  CG  HIS A  12       3.793  -3.142  -3.916  1.00  0.180          C  
ATOM    178  ND1 HIS A  12       3.198  -2.166  -3.139  1.00  0.180          N  
ATOM    179  CD2 HIS A  12       5.095  -3.144  -3.602  1.00  0.180          C  
ATOM    180  CE1 HIS A  12       4.116  -1.607  -2.387  1.00  0.180          C  
ATOM    181  NE2 HIS A  12       5.296  -2.192  -2.658  1.00  0.180          N  
ATOM    182  H   HIS A  12       2.724  -6.640  -6.385  1.00  0.160          H  
ATOM    183  HA  HIS A  12       4.806  -4.674  -5.823  1.00  0.160          H  
ATOM    184 1HB  HIS A  12       2.669  -3.353  -5.661  1.00  0.220          H  
ATOM    185 2HB  HIS A  12       2.225  -4.365  -4.334  1.00  0.220          H  
ATOM    186  HD1 HIS A  12       2.224  -2.179  -2.855  1.00  0.220          H  
ATOM    187  HD2 HIS A  12       5.930  -3.738  -3.950  1.00  0.220          H  
ATOM    188  HE1 HIS A  12       3.846  -0.812  -1.688  1.00  0.220          H  
ATOM    189  N   ARG A  13       5.192  -7.020  -4.745  1.00  0.240          N  
ATOM    190  CA  ARG A  13       5.699  -8.005  -3.796  1.00  0.260          C  
ATOM    191  C   ARG A  13       7.189  -7.783  -3.730  1.00  0.210          C  
ATOM    192  O   ARG A  13       7.811  -7.514  -4.759  1.00  0.260          O  
ATOM    193  CB  ARG A  13       5.401  -9.434  -4.252  1.00  0.360          C  
ATOM    194  CG  ARG A  13       6.032  -9.787  -5.585  1.00  0.360          C  
ATOM    195  CD  ARG A  13       5.755 -11.120  -6.078  1.00  0.360          C  
ATOM    196  NE  ARG A  13       6.416 -11.306  -7.384  1.00  0.360          N  
ATOM    197  CZ  ARG A  13       6.419 -12.435  -8.110  1.00  0.360          C  
ATOM    198  NH1 ARG A  13       5.831 -13.490  -7.659  1.00  0.360          N  
ATOM    199  NH2 ARG A  13       7.004 -12.477  -9.291  1.00  0.360          N  
ATOM    200  H   ARG A  13       5.523  -7.041  -5.720  1.00  0.290          H  
ATOM    201  HA  ARG A  13       5.264  -7.838  -2.808  1.00  0.310          H  
ATOM    202 1HB  ARG A  13       5.773 -10.138  -3.507  1.00  0.430          H  
ATOM    203 2HB  ARG A  13       4.335  -9.575  -4.329  1.00  0.430          H  
ATOM    204 1HG  ARG A  13       5.685  -9.088  -6.335  1.00  0.430          H  
ATOM    205 2HG  ARG A  13       7.095  -9.731  -5.496  1.00  0.430          H  
ATOM    206 1HD  ARG A  13       6.145 -11.859  -5.376  1.00  0.430          H  
ATOM    207 2HD  ARG A  13       4.678 -11.247  -6.205  1.00  0.430          H  
ATOM    208  HE  ARG A  13       6.877 -10.491  -7.783  1.00  0.430          H  
ATOM    209 1HH1 ARG A  13       5.385 -13.467  -6.752  1.00  0.430          H  
ATOM    210 2HH1 ARG A  13       5.820 -14.331  -8.213  1.00  0.430          H  
ATOM    211 1HH2 ARG A  13       7.452 -11.661  -9.677  1.00  0.430          H  
ATOM    212 2HH2 ARG A  13       6.981 -13.322  -9.838  1.00  0.430          H  
ATOM    213  N   HIS A  14       7.768  -7.931  -2.553  1.00  0.190          N  
ATOM    214  CA  HIS A  14       9.198  -7.717  -2.391  1.00  0.180          C  
ATOM    215  C   HIS A  14       9.940  -9.008  -2.146  1.00  0.150          C  
ATOM    216  O   HIS A  14       9.468  -9.884  -1.429  1.00  0.140          O  
ATOM    217  CB  HIS A  14       9.450  -6.745  -1.234  1.00  0.260          C  
ATOM    218  CG  HIS A  14       8.966  -5.358  -1.515  1.00  0.260          C  
ATOM    219  ND1 HIS A  14       9.818  -4.296  -1.728  1.00  0.260          N  
ATOM    220  CD2 HIS A  14       7.725  -4.876  -1.665  1.00  0.260          C  
ATOM    221  CE1 HIS A  14       9.103  -3.210  -1.984  1.00  0.260          C  
ATOM    222  NE2 HIS A  14       7.833  -3.547  -1.950  1.00  0.260          N  
ATOM    223  H   HIS A  14       7.196  -8.142  -1.730  1.00  0.230          H  
ATOM    224  HA  HIS A  14       9.594  -7.270  -3.293  1.00  0.220          H  
ATOM    225 1HB  HIS A  14       8.948  -7.109  -0.331  1.00  0.310          H  
ATOM    226 2HB  HIS A  14      10.518  -6.699  -1.021  1.00  0.310          H  
ATOM    227  HD2 HIS A  14       6.809  -5.432  -1.593  1.00  0.310          H  
ATOM    228  HE1 HIS A  14       9.495  -2.210  -2.204  1.00  0.310          H  
ATOM    229  HE2 HIS A  14       7.004  -2.957  -2.127  1.00  0.310          H  
ATOM    230  N   LEU A  15      11.134  -9.114  -2.712  1.00  0.190          N  
ATOM    231  CA  LEU A  15      11.946 -10.308  -2.530  1.00  0.210          C  
ATOM    232  C   LEU A  15      12.637 -10.262  -1.191  1.00  0.190          C  
ATOM    233  O   LEU A  15      12.804 -11.275  -0.522  1.00  0.180          O  
ATOM    234  CB  LEU A  15      12.995 -10.441  -3.638  1.00  0.290          C  
ATOM    235  CG  LEU A  15      13.797 -11.741  -3.696  1.00  0.290          C  
ATOM    236  CD1 LEU A  15      12.831 -12.959  -3.810  1.00  0.290          C  
ATOM    237  CD2 LEU A  15      14.695 -11.675  -4.941  1.00  0.290          C  
ATOM    238  H   LEU A  15      11.458  -8.345  -3.300  1.00  0.230          H  
ATOM    239  HA  LEU A  15      11.274 -11.158  -2.549  1.00  0.250          H  
ATOM    240 1HB  LEU A  15      12.581 -10.228  -4.600  1.00  0.340          H  
ATOM    241 2HB  LEU A  15      13.735  -9.675  -3.433  1.00  0.340          H  
ATOM    242  HG  LEU A  15      14.413 -11.854  -2.798  1.00  0.340          H  
ATOM    243 1HD1 LEU A  15      13.389 -13.854  -3.882  1.00  0.340          H  
ATOM    244 2HD1 LEU A  15      12.196 -13.038  -2.934  1.00  0.340          H  
ATOM    245 3HD1 LEU A  15      12.211 -12.865  -4.682  1.00  0.340          H  
ATOM    246 1HD2 LEU A  15      15.285 -12.586  -5.012  1.00  0.340          H  
ATOM    247 2HD2 LEU A  15      14.092 -11.569  -5.826  1.00  0.340          H  
ATOM    248 3HD2 LEU A  15      15.353 -10.822  -4.880  1.00  0.340          H  
ATOM    249  N   ASP A  16      13.041  -9.061  -0.806  1.00  0.230          N  
ATOM    250  CA  ASP A  16      13.793  -8.791   0.411  1.00  0.300          C  
ATOM    251  C   ASP A  16      12.982  -9.197   1.644  1.00  0.300          C  
ATOM    252  O   ASP A  16      13.535  -9.475   2.710  1.00  0.410          O  
ATOM    253  CB  ASP A  16      14.119  -7.298   0.442  1.00  0.390          C  
ATOM    254  CG  ASP A  16      15.107  -6.901  -0.699  1.00  0.390          C  
ATOM    255  OD1 ASP A  16      15.731  -7.750  -1.251  1.00  0.390          O  
ATOM    256  OD2 ASP A  16      15.176  -5.750  -1.036  1.00  0.390          O  
ATOM    257  H   ASP A  16      12.858  -8.295  -1.434  1.00  0.280          H  
ATOM    258  HA  ASP A  16      14.717  -9.371   0.392  1.00  0.360          H  
ATOM    259 1HB  ASP A  16      13.198  -6.717   0.341  1.00  0.470          H  
ATOM    260 2HB  ASP A  16      14.566  -7.043   1.409  1.00  0.470          H  
ATOM    261  N   GLY A  17      11.660  -9.163   1.486  1.00  0.220          N  
ATOM    262  CA  GLY A  17      10.684  -9.492   2.512  1.00  0.280          C  
ATOM    263  C   GLY A  17       9.987 -10.835   2.277  1.00  0.300          C  
ATOM    264  O   GLY A  17       8.958 -11.120   2.900  1.00  0.400          O  
ATOM    265  H   GLY A  17      11.311  -8.910   0.571  1.00  0.260          H  
ATOM    266 1HA  GLY A  17      11.176  -9.510   3.481  1.00  0.340          H  
ATOM    267 2HA  GLY A  17       9.947  -8.700   2.548  1.00  0.340          H  
ATOM    268  N   ASN A  18      10.499 -11.641   1.346  1.00  0.260          N  
ATOM    269  CA  ASN A  18       9.862 -12.904   1.012  1.00  0.310          C  
ATOM    270  C   ASN A  18      10.842 -14.052   1.063  1.00  0.290          C  
ATOM    271  O   ASN A  18      10.839 -14.928   0.200  1.00  0.350          O  
ATOM    272  CB  ASN A  18       9.157 -12.878  -0.326  1.00  0.410          C  
ATOM    273  CG  ASN A  18       8.222 -14.068  -0.451  1.00  0.410          C  
ATOM    274  OD1 ASN A  18       7.780 -14.610   0.574  1.00  0.410          O  
ATOM    275  ND2 ASN A  18       7.874 -14.455  -1.646  1.00  0.410          N  
ATOM    276  H   ASN A  18      11.354 -11.386   0.841  1.00  0.310          H  
ATOM    277  HA  ASN A  18       9.097 -13.090   1.745  1.00  0.370          H  
ATOM    278 1HB  ASN A  18       8.573 -11.966  -0.411  1.00  0.500          H  
ATOM    279 2HB  ASN A  18       9.887 -12.886  -1.139  1.00  0.500          H  
ATOM    280 1HD2 ASN A  18       7.235 -15.213  -1.775  1.00  0.500          H  
ATOM    281 2HD2 ASN A  18       8.218 -13.988  -2.460  1.00  0.500          H  
ATOM    282  N   ILE A  19      11.678 -14.056   2.083  1.00  0.270          N  
ATOM    283  CA  ILE A  19      12.643 -15.114   2.214  1.00  0.270          C  
ATOM    284  C   ILE A  19      12.055 -16.073   3.257  1.00  0.230          C  
ATOM    285  O   ILE A  19      11.851 -15.695   4.409  1.00  0.230          O  
ATOM    286  CB  ILE A  19      14.004 -14.522   2.674  1.00  0.380          C  
ATOM    287  CG1 ILE A  19      14.471 -13.395   1.656  1.00  0.380          C  
ATOM    288  CG2 ILE A  19      15.055 -15.647   2.659  1.00  0.380          C  
ATOM    289  CD1 ILE A  19      15.599 -12.525   2.099  1.00  0.380          C  
ATOM    290  H   ILE A  19      11.634 -13.313   2.765  1.00  0.320          H  
ATOM    291  HA  ILE A  19      12.760 -15.637   1.270  1.00  0.320          H  
ATOM    292  HB  ILE A  19      13.914 -14.096   3.671  1.00  0.450          H  
ATOM    293 1HG1 ILE A  19      14.795 -13.843   0.766  1.00  0.450          H  
ATOM    294 2HG1 ILE A  19      13.628 -12.745   1.435  1.00  0.450          H  
ATOM    295 1HG2 ILE A  19      16.017 -15.264   2.977  1.00  0.450          H  
ATOM    296 2HG2 ILE A  19      14.752 -16.433   3.313  1.00  0.450          H  
ATOM    297 3HG2 ILE A  19      15.143 -16.048   1.651  1.00  0.450          H  
ATOM    298 1HD1 ILE A  19      15.814 -11.799   1.314  1.00  0.450          H  
ATOM    299 2HD1 ILE A  19      15.296 -11.995   2.996  1.00  0.450          H  
ATOM    300 3HD1 ILE A  19      16.487 -13.115   2.295  1.00  0.450          H  
ATOM    301  N   ARG A  20      11.739 -17.297   2.828  1.00  0.240          N  
ATOM    302  CA  ARG A  20      11.099 -18.322   3.665  1.00  0.230          C  
ATOM    303  C   ARG A  20      11.921 -18.705   4.891  1.00  0.200          C  
ATOM    304  O   ARG A  20      13.128 -18.917   4.773  1.00  0.190          O  
ATOM    305  CB  ARG A  20      10.906 -19.618   2.885  1.00  0.330          C  
ATOM    306  CG  ARG A  20       9.872 -19.686   1.752  1.00  0.330          C  
ATOM    307  CD  ARG A  20       9.964 -21.064   1.164  1.00  0.330          C  
ATOM    308  NE  ARG A  20       8.983 -21.386   0.124  1.00  0.330          N  
ATOM    309  CZ  ARG A  20       8.967 -22.585  -0.525  1.00  0.330          C  
ATOM    310  NH1 ARG A  20       9.881 -23.508  -0.244  1.00  0.330          N  
ATOM    311  NH2 ARG A  20       8.044 -22.849  -1.427  1.00  0.330          N  
ATOM    312  H   ARG A  20      11.922 -17.514   1.857  1.00  0.290          H  
ATOM    313  HA  ARG A  20      10.130 -17.942   3.995  1.00  0.280          H  
ATOM    314 1HB  ARG A  20      11.857 -19.902   2.446  1.00  0.390          H  
ATOM    315 2HB  ARG A  20      10.642 -20.406   3.594  1.00  0.390          H  
ATOM    316 1HG  ARG A  20       8.864 -19.525   2.136  1.00  0.390          H  
ATOM    317 2HG  ARG A  20      10.100 -18.952   0.976  1.00  0.390          H  
ATOM    318 1HD  ARG A  20      10.961 -21.171   0.727  1.00  0.390          H  
ATOM    319 2HD  ARG A  20       9.848 -21.787   1.973  1.00  0.390          H  
ATOM    320  HE  ARG A  20       8.250 -20.684  -0.134  1.00  0.390          H  
ATOM    321 1HH1 ARG A  20      10.599 -23.323   0.441  1.00  0.390          H  
ATOM    322 2HH1 ARG A  20       9.867 -24.394  -0.729  1.00  0.390          H  
ATOM    323 1HH2 ARG A  20       7.316 -22.147  -1.649  1.00  0.390          H  
ATOM    324 2HH2 ARG A  20       8.033 -23.737  -1.902  1.00  0.390          H  
ATOM    325  N   THR A  21      11.258 -18.954   6.032  1.00  0.220          N  
ATOM    326  CA  THR A  21      11.950 -19.376   7.258  1.00  0.230          C  
ATOM    327  C   THR A  21      12.921 -20.525   7.015  1.00  0.210          C  
ATOM    328  O   THR A  21      14.050 -20.514   7.515  1.00  0.230          O  
ATOM    329  CB  THR A  21      10.955 -19.870   8.338  1.00  0.320          C  
ATOM    330  OG1 THR A  21      10.039 -18.830   8.690  1.00  0.320          O  
ATOM    331  CG2 THR A  21      11.734 -20.273   9.579  1.00  0.320          C  
ATOM    332  H   THR A  21      10.260 -18.789   6.085  1.00  0.260          H  
ATOM    333  HA  THR A  21      12.509 -18.531   7.652  1.00  0.280          H  
ATOM    334  HB  THR A  21      10.397 -20.726   7.964  1.00  0.380          H  
ATOM    335  HG1 THR A  21       9.377 -19.202   9.316  1.00  0.380          H  
ATOM    336 1HG2 THR A  21      11.075 -20.616  10.345  1.00  0.380          H  
ATOM    337 2HG2 THR A  21      12.437 -21.069   9.360  1.00  0.380          H  
ATOM    338 3HG2 THR A  21      12.260 -19.410   9.926  1.00  0.380          H  
ATOM    339  N   GLN A  22      12.473 -21.536   6.278  1.00  0.230          N  
ATOM    340  CA  GLN A  22      13.286 -22.709   6.004  1.00  0.280          C  
ATOM    341  C   GLN A  22      14.536 -22.392   5.183  1.00  0.220          C  
ATOM    342  O   GLN A  22      15.569 -23.045   5.374  1.00  0.280          O  
ATOM    343  CB  GLN A  22      12.440 -23.770   5.300  1.00  0.370          C  
ATOM    344  CG  GLN A  22      11.333 -24.336   6.180  1.00  0.370          C  
ATOM    345  CD  GLN A  22      10.046 -23.506   6.163  1.00  0.370          C  
ATOM    346  OE1 GLN A  22      10.041 -22.317   5.796  1.00  0.370          O  
ATOM    347  NE2 GLN A  22       8.950 -24.131   6.563  1.00  0.370          N  
ATOM    348  H   GLN A  22      11.520 -21.489   5.922  1.00  0.280          H  
ATOM    349  HA  GLN A  22      13.615 -23.118   6.959  1.00  0.340          H  
ATOM    350 1HB  GLN A  22      11.987 -23.341   4.406  1.00  0.450          H  
ATOM    351 2HB  GLN A  22      13.077 -24.593   4.982  1.00  0.450          H  
ATOM    352 1HG  GLN A  22      11.097 -25.348   5.854  1.00  0.450          H  
ATOM    353 2HG  GLN A  22      11.704 -24.347   7.198  1.00  0.450          H  
ATOM    354 1HE2 GLN A  22       8.072 -23.649   6.576  1.00  0.450          H  
ATOM    355 2HE2 GLN A  22       8.991 -25.089   6.848  1.00  0.450          H  
ATOM    356  N   THR A  23      14.438 -21.411   4.271  1.00  0.220          N  
ATOM    357  CA  THR A  23      15.525 -20.956   3.414  1.00  0.270          C  
ATOM    358  C   THR A  23      16.511 -20.203   4.282  1.00  0.220          C  
ATOM    359  O   THR A  23      17.722 -20.390   4.171  1.00  0.250          O  
ATOM    360  CB  THR A  23      14.997 -20.106   2.224  1.00  0.360          C  
ATOM    361  OG1 THR A  23      14.126 -20.941   1.433  1.00  0.360          O  
ATOM    362  CG2 THR A  23      16.147 -19.592   1.355  1.00  0.360          C  
ATOM    363  H   THR A  23      13.569 -20.898   4.187  1.00  0.260          H  
ATOM    364  HA  THR A  23      16.033 -21.826   2.997  1.00  0.320          H  
ATOM    365  HB  THR A  23      14.430 -19.257   2.605  1.00  0.430          H  
ATOM    366  HG1 THR A  23      13.746 -20.458   0.657  1.00  0.430          H  
ATOM    367 1HG2 THR A  23      15.738 -19.013   0.525  1.00  0.430          H  
ATOM    368 2HG2 THR A  23      16.802 -18.959   1.949  1.00  0.430          H  
ATOM    369 3HG2 THR A  23      16.709 -20.435   0.962  1.00  0.430          H  
ATOM    370  N   ILE A  24      15.976 -19.380   5.187  1.00  0.210          N  
ATOM    371  CA  ILE A  24      16.801 -18.595   6.084  1.00  0.210          C  
ATOM    372  C   ILE A  24      17.619 -19.553   6.937  1.00  0.220          C  
ATOM    373  O   ILE A  24      18.835 -19.400   7.083  1.00  0.240          O  
ATOM    374  CB  ILE A  24      15.950 -17.674   6.996  1.00  0.290          C  
ATOM    375  CG1 ILE A  24      15.283 -16.604   6.148  1.00  0.290          C  
ATOM    376  CG2 ILE A  24      16.832 -17.033   8.050  1.00  0.290          C  
ATOM    377  CD1 ILE A  24      14.204 -15.811   6.830  1.00  0.290          C  
ATOM    378  H   ILE A  24      14.959 -19.275   5.195  1.00  0.250          H  
ATOM    379  HA  ILE A  24      17.456 -17.978   5.504  1.00  0.250          H  
ATOM    380  HB  ILE A  24      15.170 -18.256   7.475  1.00  0.350          H  
ATOM    381 1HG1 ILE A  24      16.048 -15.918   5.776  1.00  0.350          H  
ATOM    382 2HG1 ILE A  24      14.827 -17.099   5.321  1.00  0.350          H  
ATOM    383 1HG2 ILE A  24      16.250 -16.393   8.698  1.00  0.350          H  
ATOM    384 2HG2 ILE A  24      17.296 -17.798   8.653  1.00  0.350          H  
ATOM    385 3HG2 ILE A  24      17.607 -16.441   7.559  1.00  0.350          H  
ATOM    386 1HD1 ILE A  24      13.783 -15.102   6.117  1.00  0.350          H  
ATOM    387 2HD1 ILE A  24      13.419 -16.478   7.167  1.00  0.350          H  
ATOM    388 3HD1 ILE A  24      14.600 -15.266   7.675  1.00  0.350          H  
ATOM    389  N   LEU A  25      16.969 -20.570   7.481  1.00  0.230          N  
ATOM    390  CA  LEU A  25      17.689 -21.507   8.300  1.00  0.260          C  
ATOM    391  C   LEU A  25      18.717 -22.338   7.527  1.00  0.260          C  
ATOM    392  O   LEU A  25      19.888 -22.360   7.916  1.00  0.300          O  
ATOM    393  CB  LEU A  25      16.711 -22.441   8.993  1.00  0.350          C  
ATOM    394  CG  LEU A  25      17.316 -23.514   9.894  1.00  0.350          C  
ATOM    395  CD1 LEU A  25      18.096 -22.862  11.040  1.00  0.350          C  
ATOM    396  CD2 LEU A  25      16.214 -24.340  10.421  1.00  0.350          C  
ATOM    397  H   LEU A  25      15.956 -20.650   7.361  1.00  0.280          H  
ATOM    398  HA  LEU A  25      18.206 -20.937   9.049  1.00  0.310          H  
ATOM    399 1HB  LEU A  25      16.036 -21.847   9.591  1.00  0.420          H  
ATOM    400 2HB  LEU A  25      16.120 -22.943   8.224  1.00  0.420          H  
ATOM    401  HG  LEU A  25      18.002 -24.147   9.327  1.00  0.420          H  
ATOM    402 1HD1 LEU A  25      18.497 -23.639  11.670  1.00  0.420          H  
ATOM    403 2HD1 LEU A  25      18.919 -22.267  10.661  1.00  0.420          H  
ATOM    404 3HD1 LEU A  25      17.430 -22.225  11.626  1.00  0.420          H  
ATOM    405 1HD2 LEU A  25      16.622 -25.116  11.072  1.00  0.420          H  
ATOM    406 2HD2 LEU A  25      15.547 -23.702  10.975  1.00  0.420          H  
ATOM    407 3HD2 LEU A  25      15.676 -24.803   9.595  1.00  0.420          H  
ATOM    408  N   GLU A  26      18.314 -23.005   6.431  1.00  0.240          N  
ATOM    409  CA  GLU A  26      19.261 -23.857   5.713  1.00  0.280          C  
ATOM    410  C   GLU A  26      20.471 -23.099   5.205  1.00  0.300          C  
ATOM    411  O   GLU A  26      21.613 -23.557   5.350  1.00  0.370          O  
ATOM    412  CB  GLU A  26      18.612 -24.543   4.501  1.00  0.380          C  
ATOM    413  CG  GLU A  26      19.588 -25.496   3.752  1.00  0.380          C  
ATOM    414  CD  GLU A  26      19.028 -26.193   2.531  1.00  0.380          C  
ATOM    415  OE1 GLU A  26      17.937 -25.893   2.101  1.00  0.380          O  
ATOM    416  OE2 GLU A  26      19.730 -27.025   1.998  1.00  0.380          O  
ATOM    417  H   GLU A  26      17.340 -22.962   6.116  1.00  0.290          H  
ATOM    418  HA  GLU A  26      19.609 -24.627   6.404  1.00  0.340          H  
ATOM    419 1HB  GLU A  26      17.744 -25.115   4.825  1.00  0.450          H  
ATOM    420 2HB  GLU A  26      18.261 -23.783   3.798  1.00  0.450          H  
ATOM    421 1HG  GLU A  26      20.452 -24.921   3.426  1.00  0.450          H  
ATOM    422 2HG  GLU A  26      19.943 -26.246   4.460  1.00  0.450          H  
ATOM    423  N   LEU A  27      20.241 -21.936   4.604  1.00  0.260          N  
ATOM    424  CA  LEU A  27      21.349 -21.209   4.050  1.00  0.280          C  
ATOM    425  C   LEU A  27      22.193 -20.616   5.153  1.00  0.300          C  
ATOM    426  O   LEU A  27      23.419 -20.672   5.068  1.00  0.340          O  
ATOM    427  CB  LEU A  27      20.858 -20.103   3.127  1.00  0.380          C  
ATOM    428  CG  LEU A  27      20.621 -20.404   1.673  1.00  0.380          C  
ATOM    429  CD1 LEU A  27      19.633 -21.550   1.508  1.00  0.380          C  
ATOM    430  CD2 LEU A  27      20.069 -19.122   1.047  1.00  0.380          C  
ATOM    431  H   LEU A  27      19.291 -21.563   4.502  1.00  0.310          H  
ATOM    432  HA  LEU A  27      21.967 -21.898   3.477  1.00  0.340          H  
ATOM    433 1HB  LEU A  27      19.941 -19.708   3.525  1.00  0.460          H  
ATOM    434 2HB  LEU A  27      21.600 -19.331   3.134  1.00  0.460          H  
ATOM    435  HG  LEU A  27      21.557 -20.680   1.191  1.00  0.460          H  
ATOM    436 1HD1 LEU A  27      19.477 -21.712   0.456  1.00  0.460          H  
ATOM    437 2HD1 LEU A  27      20.027 -22.462   1.954  1.00  0.460          H  
ATOM    438 3HD1 LEU A  27      18.689 -21.301   1.982  1.00  0.460          H  
ATOM    439 1HD2 LEU A  27      19.886 -19.277  -0.016  1.00  0.460          H  
ATOM    440 2HD2 LEU A  27      19.138 -18.851   1.538  1.00  0.460          H  
ATOM    441 3HD2 LEU A  27      20.785 -18.321   1.188  1.00  0.460          H  
ATOM    442  N   GLY A  28      21.582 -20.121   6.240  1.00  0.300          N  
ATOM    443  CA  GLY A  28      22.384 -19.536   7.289  1.00  0.350          C  
ATOM    444  C   GLY A  28      23.337 -20.559   7.869  1.00  0.430          C  
ATOM    445  O   GLY A  28      24.500 -20.236   8.154  1.00  0.480          O  
ATOM    446  H   GLY A  28      20.562 -20.096   6.352  1.00  0.360          H  
ATOM    447 1HA  GLY A  28      22.948 -18.716   6.860  1.00  0.420          H  
ATOM    448 2HA  GLY A  28      21.742 -19.132   8.066  1.00  0.420          H  
ATOM    449  N   GLN A  29      22.871 -21.812   8.003  1.00  0.450          N  
ATOM    450  CA  GLN A  29      23.714 -22.876   8.525  1.00  0.540          C  
ATOM    451  C   GLN A  29      24.904 -23.133   7.600  1.00  0.570          C  
ATOM    452  O   GLN A  29      26.036 -23.264   8.070  1.00  0.660          O  
ATOM    453  CB  GLN A  29      22.885 -24.154   8.688  1.00  0.720          C  
ATOM    454  CG  GLN A  29      21.849 -24.100   9.811  1.00  0.720          C  
ATOM    455  CD  GLN A  29      20.916 -25.301   9.790  1.00  0.720          C  
ATOM    456  OE1 GLN A  29      20.780 -25.980   8.767  1.00  0.720          O  
ATOM    457  NE2 GLN A  29      20.281 -25.577  10.915  1.00  0.720          N  
ATOM    458  H   GLN A  29      21.883 -22.006   7.791  1.00  0.540          H  
ATOM    459  HA  GLN A  29      24.096 -22.572   9.498  1.00  0.650          H  
ATOM    460 1HB  GLN A  29      22.348 -24.347   7.756  1.00  0.860          H  
ATOM    461 2HB  GLN A  29      23.545 -24.999   8.867  1.00  0.860          H  
ATOM    462 1HG  GLN A  29      22.377 -24.102  10.762  1.00  0.860          H  
ATOM    463 2HG  GLN A  29      21.261 -23.197   9.724  1.00  0.860          H  
ATOM    464 1HE2 GLN A  29      19.657 -26.358  10.961  1.00  0.860          H  
ATOM    465 2HE2 GLN A  29      20.426 -25.007  11.725  1.00  0.860          H  
ATOM    466  N   LYS A  30      24.658 -23.136   6.282  1.00  0.510          N  
ATOM    467  CA  LYS A  30      25.722 -23.332   5.297  1.00  0.540          C  
ATOM    468  C   LYS A  30      26.710 -22.157   5.230  1.00  0.510          C  
ATOM    469  O   LYS A  30      27.916 -22.360   5.069  1.00  0.550          O  
ATOM    470  CB  LYS A  30      25.127 -23.584   3.912  1.00  0.740          C  
ATOM    471  CG  LYS A  30      24.438 -24.938   3.778  1.00  0.740          C  
ATOM    472  CD  LYS A  30      23.860 -25.152   2.385  1.00  0.740          C  
ATOM    473  CE  LYS A  30      23.145 -26.501   2.293  1.00  0.740          C  
ATOM    474  NZ  LYS A  30      22.582 -26.751   0.936  1.00  0.740          N  
ATOM    475  H   LYS A  30      23.682 -23.071   5.967  1.00  0.610          H  
ATOM    476  HA  LYS A  30      26.288 -24.215   5.589  1.00  0.650          H  
ATOM    477 1HB  LYS A  30      24.392 -22.807   3.692  1.00  0.890          H  
ATOM    478 2HB  LYS A  30      25.911 -23.516   3.160  1.00  0.890          H  
ATOM    479 1HG  LYS A  30      25.157 -25.727   3.993  1.00  0.890          H  
ATOM    480 2HG  LYS A  30      23.631 -25.001   4.510  1.00  0.890          H  
ATOM    481 1HD  LYS A  30      23.139 -24.358   2.173  1.00  0.890          H  
ATOM    482 2HD  LYS A  30      24.654 -25.113   1.643  1.00  0.890          H  
ATOM    483 1HE  LYS A  30      23.840 -27.299   2.541  1.00  0.890          H  
ATOM    484 2HE  LYS A  30      22.330 -26.509   3.014  1.00  0.890          H  
ATOM    485 1HZ  LYS A  30      22.102 -27.647   0.931  1.00  0.890          H  
ATOM    486 2HZ  LYS A  30      21.925 -26.019   0.693  1.00  0.890          H  
ATOM    487 3HZ  LYS A  30      23.327 -26.763   0.257  1.00  0.890          H  
ATOM    488  N   PHE A  31      26.199 -20.930   5.352  1.00  0.460          N  
ATOM    489  CA  PHE A  31      27.030 -19.734   5.257  1.00  0.460          C  
ATOM    490  C   PHE A  31      27.638 -19.225   6.573  1.00  0.500          C  
ATOM    491  O   PHE A  31      28.578 -18.430   6.529  1.00  0.560          O  
ATOM    492  CB  PHE A  31      26.242 -18.560   4.665  1.00  0.640          C  
ATOM    493  CG  PHE A  31      25.865 -18.617   3.222  1.00  0.640          C  
ATOM    494  CD1 PHE A  31      24.526 -18.623   2.854  1.00  0.640          C  
ATOM    495  CD2 PHE A  31      26.828 -18.655   2.223  1.00  0.640          C  
ATOM    496  CE1 PHE A  31      24.161 -18.668   1.536  1.00  0.640          C  
ATOM    497  CE2 PHE A  31      26.453 -18.699   0.898  1.00  0.640          C  
ATOM    498  CZ  PHE A  31      25.122 -18.708   0.560  1.00  0.640          C  
ATOM    499  H   PHE A  31      25.187 -20.835   5.445  1.00  0.550          H  
ATOM    500  HA  PHE A  31      27.853 -19.967   4.585  1.00  0.550          H  
ATOM    501 1HB  PHE A  31      25.307 -18.524   5.205  1.00  0.770          H  
ATOM    502 2HB  PHE A  31      26.772 -17.630   4.848  1.00  0.770          H  
ATOM    503  HD1 PHE A  31      23.758 -18.585   3.626  1.00  0.770          H  
ATOM    504  HD2 PHE A  31      27.887 -18.647   2.490  1.00  0.770          H  
ATOM    505  HE1 PHE A  31      23.112 -18.670   1.265  1.00  0.770          H  
ATOM    506  HE2 PHE A  31      27.208 -18.727   0.102  1.00  0.770          H  
ATOM    507  HZ  PHE A  31      24.841 -18.745  -0.494  1.00  0.770          H  
ATOM    508  N   GLY A  32      27.148 -19.663   7.739  1.00  0.530          N  
ATOM    509  CA  GLY A  32      27.678 -19.147   9.003  1.00  0.600          C  
ATOM    510  C   GLY A  32      27.064 -17.794   9.379  1.00  0.620          C  
ATOM    511  O   GLY A  32      27.715 -16.947   9.997  1.00  0.690          O  
ATOM    512  H   GLY A  32      26.356 -20.308   7.774  1.00  0.640          H  
ATOM    513 1HA  GLY A  32      27.473 -19.870   9.792  1.00  0.720          H  
ATOM    514 2HA  GLY A  32      28.760 -19.054   8.929  1.00  0.720          H  
ATOM    515  N   VAL A  33      25.825 -17.586   8.949  1.00  0.580          N  
ATOM    516  CA  VAL A  33      25.090 -16.349   9.193  1.00  0.620          C  
ATOM    517  C   VAL A  33      24.421 -16.349  10.547  1.00  0.660          C  
ATOM    518  O   VAL A  33      23.729 -17.301  10.900  1.00  0.640          O  
ATOM    519  CB  VAL A  33      24.003 -16.175   8.121  1.00  0.850          C  
ATOM    520  CG1 VAL A  33      23.138 -14.967   8.373  1.00  0.850          C  
ATOM    521  CG2 VAL A  33      24.676 -16.065   6.784  1.00  0.850          C  
ATOM    522  H   VAL A  33      25.368 -18.374   8.485  1.00  0.700          H  
ATOM    523  HA  VAL A  33      25.787 -15.513   9.142  1.00  0.740          H  
ATOM    524  HB  VAL A  33      23.361 -17.022   8.159  1.00  1.020          H  
ATOM    525 1HG1 VAL A  33      22.383 -14.909   7.612  1.00  1.020          H  
ATOM    526 2HG1 VAL A  33      22.649 -15.044   9.323  1.00  1.020          H  
ATOM    527 3HG1 VAL A  33      23.746 -14.067   8.352  1.00  1.020          H  
ATOM    528 1HG2 VAL A  33      23.948 -15.980   5.989  1.00  1.020          H  
ATOM    529 2HG2 VAL A  33      25.321 -15.188   6.774  1.00  1.020          H  
ATOM    530 3HG2 VAL A  33      25.263 -16.931   6.645  1.00  1.020          H  
ATOM    531  N   LYS A  34      24.623 -15.294  11.326  1.00  0.710          N  
ATOM    532  CA  LYS A  34      23.921 -15.236  12.591  1.00  0.770          C  
ATOM    533  C   LYS A  34      22.433 -15.164  12.294  1.00  0.720          C  
ATOM    534  O   LYS A  34      21.996 -14.273  11.566  1.00  0.890          O  
ATOM    535  CB  LYS A  34      24.349 -14.015  13.407  1.00  1.050          C  
ATOM    536  CG  LYS A  34      23.697 -13.917  14.790  1.00  1.050          C  
ATOM    537  CD  LYS A  34      24.217 -12.711  15.571  1.00  1.050          C  
ATOM    538  CE  LYS A  34      23.556 -12.612  16.943  1.00  1.050          C  
ATOM    539  NZ  LYS A  34      24.069 -11.446  17.728  1.00  1.050          N  
ATOM    540  H   LYS A  34      25.230 -14.546  11.024  1.00  0.850          H  
ATOM    541  HA  LYS A  34      24.118 -16.147  13.156  1.00  0.920          H  
ATOM    542 1HB  LYS A  34      25.430 -14.033  13.546  1.00  1.260          H  
ATOM    543 2HB  LYS A  34      24.103 -13.106  12.857  1.00  1.260          H  
ATOM    544 1HG  LYS A  34      22.612 -13.829  14.683  1.00  1.260          H  
ATOM    545 2HG  LYS A  34      23.911 -14.824  15.353  1.00  1.260          H  
ATOM    546 1HD  LYS A  34      25.297 -12.796  15.700  1.00  1.260          H  
ATOM    547 2HD  LYS A  34      24.005 -11.801  15.008  1.00  1.260          H  
ATOM    548 1HE  LYS A  34      22.480 -12.505  16.812  1.00  1.260          H  
ATOM    549 2HE  LYS A  34      23.754 -13.528  17.500  1.00  1.260          H  
ATOM    550 1HZ  LYS A  34      23.608 -11.417  18.628  1.00  1.260          H  
ATOM    551 2HZ  LYS A  34      25.066 -11.543  17.866  1.00  1.260          H  
ATOM    552 3HZ  LYS A  34      23.881 -10.589  17.228  1.00  1.260          H  
ATOM    553  N   LEU A  35      21.663 -16.063  12.875  1.00  0.610          N  
ATOM    554  CA  LEU A  35      20.227 -16.056  12.703  1.00  0.570          C  
ATOM    555  C   LEU A  35      19.605 -15.885  14.078  1.00  0.700          C  
ATOM    556  O   LEU A  35      20.261 -16.208  15.067  1.00  0.790          O  
ATOM    557  CB  LEU A  35      19.717 -17.362  12.082  1.00  0.810          C  
ATOM    558  CG  LEU A  35      20.301 -17.809  10.746  1.00  0.810          C  
ATOM    559  CD1 LEU A  35      19.665 -19.130  10.421  1.00  0.810          C  
ATOM    560  CD2 LEU A  35      20.061 -16.766   9.664  1.00  0.810          C  
ATOM    561  H   LEU A  35      22.093 -16.778  13.447  1.00  0.730          H  
ATOM    562  HA  LEU A  35      19.971 -15.226  12.060  1.00  0.680          H  
ATOM    563 1HB  LEU A  35      19.916 -18.164  12.793  1.00  0.980          H  
ATOM    564 2HB  LEU A  35      18.644 -17.306  11.950  1.00  0.980          H  
ATOM    565  HG  LEU A  35      21.369 -17.976  10.843  1.00  0.980          H  
ATOM    566 1HD1 LEU A  35      20.055 -19.515   9.489  1.00  0.980          H  
ATOM    567 2HD1 LEU A  35      19.873 -19.844  11.220  1.00  0.980          H  
ATOM    568 3HD1 LEU A  35      18.590 -18.995  10.333  1.00  0.980          H  
ATOM    569 1HD2 LEU A  35      20.465 -17.114   8.715  1.00  0.980          H  
ATOM    570 2HD2 LEU A  35      19.016 -16.594   9.567  1.00  0.980          H  
ATOM    571 3HD2 LEU A  35      20.543 -15.836   9.930  1.00  0.980          H  
ATOM    572  N   PRO A  36      18.360 -15.396  14.198  1.00  0.810          N  
ATOM    573  CA  PRO A  36      17.582 -15.349  15.428  1.00  0.910          C  
ATOM    574  C   PRO A  36      17.372 -16.735  16.075  1.00  0.660          C  
ATOM    575  O   PRO A  36      17.025 -16.833  17.251  1.00  0.720          O  
ATOM    576  CB  PRO A  36      16.251 -14.760  14.954  1.00  1.360          C  
ATOM    577  CG  PRO A  36      16.576 -13.979  13.719  1.00  1.360          C  
ATOM    578  CD  PRO A  36      17.689 -14.747  13.047  1.00  1.360          C  
ATOM    579  HA  PRO A  36      18.083 -14.668  16.138  1.00  1.090          H  
ATOM    580 1HB  PRO A  36      15.549 -15.567  14.752  1.00  1.640          H  
ATOM    581 2HB  PRO A  36      15.815 -14.142  15.750  1.00  1.640          H  
ATOM    582 1HG  PRO A  36      15.678 -13.877  13.084  1.00  1.640          H  
ATOM    583 2HG  PRO A  36      16.875 -12.960  14.004  1.00  1.640          H  
ATOM    584 1HD  PRO A  36      17.307 -15.468  12.337  1.00  1.640          H  
ATOM    585 2HD  PRO A  36      18.324 -14.025  12.577  1.00  1.640          H  
ATOM    586  N   ALA A  37      17.515 -17.805  15.284  1.00  0.440          N  
ATOM    587  CA  ALA A  37      17.306 -19.162  15.766  1.00  0.390          C  
ATOM    588  C   ALA A  37      17.981 -20.193  14.872  1.00  0.490          C  
ATOM    589  O   ALA A  37      18.231 -19.957  13.690  1.00  0.830          O  
ATOM    590  CB  ALA A  37      15.840 -19.478  15.849  1.00  0.570          C  
ATOM    591  H   ALA A  37      17.844 -17.682  14.341  1.00  0.530          H  
ATOM    592  HA  ALA A  37      17.749 -19.241  16.760  1.00  0.470          H  
ATOM    593 1HB  ALA A  37      15.711 -20.486  16.216  1.00  0.680          H  
ATOM    594 2HB  ALA A  37      15.345 -18.791  16.503  1.00  0.680          H  
ATOM    595 3HB  ALA A  37      15.437 -19.399  14.897  1.00  0.680          H  
ATOM    596  N   ASN A  38      18.225 -21.370  15.452  1.00  0.570          N  
ATOM    597  CA  ASN A  38      18.787 -22.532  14.772  1.00  0.800          C  
ATOM    598  C   ASN A  38      17.745 -23.592  14.403  1.00  0.640          C  
ATOM    599  O   ASN A  38      18.088 -24.745  14.132  1.00  0.690          O  
ATOM    600  CB  ASN A  38      19.851 -23.130  15.653  1.00  1.030          C  
ATOM    601  CG  ASN A  38      19.250 -23.591  16.937  1.00  1.030          C  
ATOM    602  OD1 ASN A  38      18.228 -23.015  17.368  1.00  1.030          O  
ATOM    603  ND2 ASN A  38      19.832 -24.582  17.557  1.00  1.030          N  
ATOM    604  H   ASN A  38      18.006 -21.485  16.441  1.00  0.680          H  
ATOM    605  HA  ASN A  38      19.248 -22.193  13.843  1.00  0.960          H  
ATOM    606 1HB  ASN A  38      20.321 -23.974  15.150  1.00  1.230          H  
ATOM    607 2HB  ASN A  38      20.622 -22.389  15.860  1.00  1.230          H  
ATOM    608 1HD2 ASN A  38      19.460 -24.920  18.421  1.00  1.230          H  
ATOM    609 2HD2 ASN A  38      20.648 -25.006  17.165  1.00  1.230          H  
ATOM    610  N   THR A  39      16.487 -23.190  14.393  1.00  0.530          N  
ATOM    611  CA  THR A  39      15.363 -24.044  14.048  1.00  0.540          C  
ATOM    612  C   THR A  39      14.196 -23.228  13.558  1.00  0.530          C  
ATOM    613  O   THR A  39      13.931 -22.140  14.076  1.00  0.510          O  
ATOM    614  CB  THR A  39      14.914 -24.918  15.220  1.00  0.750          C  
ATOM    615  OG1 THR A  39      13.762 -25.694  14.795  1.00  0.750          O  
ATOM    616  CG2 THR A  39      14.573 -24.062  16.450  1.00  0.750          C  
ATOM    617  H   THR A  39      16.302 -22.230  14.640  1.00  0.640          H  
ATOM    618  HA  THR A  39      15.672 -24.711  13.247  1.00  0.650          H  
ATOM    619  HB  THR A  39      15.723 -25.604  15.478  1.00  0.900          H  
ATOM    620  HG1 THR A  39      13.644 -26.436  15.407  1.00  0.900          H  
ATOM    621 1HG2 THR A  39      14.263 -24.710  17.266  1.00  0.900          H  
ATOM    622 2HG2 THR A  39      15.450 -23.493  16.755  1.00  0.900          H  
ATOM    623 3HG2 THR A  39      13.778 -23.384  16.224  1.00  0.900          H  
ATOM    624  N   LEU A  40      13.421 -23.799  12.635  1.00  0.620          N  
ATOM    625  CA  LEU A  40      12.266 -23.113  12.067  1.00  0.680          C  
ATOM    626  C   LEU A  40      11.198 -22.923  13.127  1.00  0.670          C  
ATOM    627  O   LEU A  40      10.410 -21.967  13.075  1.00  0.710          O  
ATOM    628  CB  LEU A  40      11.747 -23.868  10.825  1.00  0.930          C  
ATOM    629  CG  LEU A  40      11.075 -25.264  11.021  1.00  0.930          C  
ATOM    630  CD1 LEU A  40       9.551 -25.117  11.262  1.00  0.930          C  
ATOM    631  CD2 LEU A  40      11.336 -26.102   9.779  1.00  0.930          C  
ATOM    632  H   LEU A  40      13.650 -24.737  12.324  1.00  0.740          H  
ATOM    633  HA  LEU A  40      12.592 -22.140  11.728  1.00  0.820          H  
ATOM    634 1HB  LEU A  40      11.018 -23.231  10.326  1.00  1.110          H  
ATOM    635 2HB  LEU A  40      12.587 -24.003  10.141  1.00  1.110          H  
ATOM    636  HG  LEU A  40      11.507 -25.758  11.887  1.00  1.110          H  
ATOM    637 1HD1 LEU A  40       9.114 -26.107  11.388  1.00  1.110          H  
ATOM    638 2HD1 LEU A  40       9.334 -24.538  12.142  1.00  1.110          H  
ATOM    639 3HD1 LEU A  40       9.097 -24.629  10.400  1.00  1.110          H  
ATOM    640 1HD2 LEU A  40      10.885 -27.087   9.904  1.00  1.110          H  
ATOM    641 2HD2 LEU A  40      10.895 -25.616   8.919  1.00  1.110          H  
ATOM    642 3HD2 LEU A  40      12.410 -26.215   9.624  1.00  1.110          H  
ATOM    643  N   GLN A  41      11.227 -23.816  14.126  1.00  0.670          N  
ATOM    644  CA  GLN A  41      10.291 -23.832  15.236  1.00  0.740          C  
ATOM    645  C   GLN A  41      10.314 -22.540  16.039  1.00  0.630          C  
ATOM    646  O   GLN A  41       9.288 -22.161  16.610  1.00  0.720          O  
ATOM    647  CB  GLN A  41      10.592 -25.011  16.166  1.00  1.010          C  
ATOM    648  CG  GLN A  41       9.593 -25.198  17.310  1.00  1.010          C  
ATOM    649  CD  GLN A  41       8.202 -25.542  16.819  1.00  1.010          C  
ATOM    650  OE1 GLN A  41       8.027 -26.473  16.027  1.00  1.010          O  
ATOM    651  NE2 GLN A  41       7.206 -24.794  17.280  1.00  1.010          N  
ATOM    652  H   GLN A  41      11.934 -24.553  14.088  1.00  0.800          H  
ATOM    653  HA  GLN A  41       9.288 -23.959  14.828  1.00  0.890          H  
ATOM    654 1HB  GLN A  41      10.623 -25.930  15.585  1.00  1.210          H  
ATOM    655 2HB  GLN A  41      11.576 -24.872  16.609  1.00  1.210          H  
ATOM    656 1HG  GLN A  41       9.939 -26.021  17.931  1.00  1.210          H  
ATOM    657 2HG  GLN A  41       9.535 -24.291  17.909  1.00  1.210          H  
ATOM    658 1HE2 GLN A  41       6.264 -24.974  16.989  1.00  1.210          H  
ATOM    659 2HE2 GLN A  41       7.401 -24.039  17.912  1.00  1.210          H  
ATOM    660  N   THR A  42      11.478 -21.890  16.150  1.00  0.560          N  
ATOM    661  CA  THR A  42      11.543 -20.654  16.904  1.00  0.570          C  
ATOM    662  C   THR A  42      11.927 -19.503  15.982  1.00  0.460          C  
ATOM    663  O   THR A  42      11.671 -18.347  16.301  1.00  0.490          O  
ATOM    664  CB  THR A  42      12.507 -20.747  18.098  1.00  0.790          C  
ATOM    665  OG1 THR A  42      13.825 -20.997  17.645  1.00  0.790          O  
ATOM    666  CG2 THR A  42      12.080 -21.883  18.999  1.00  0.790          C  
ATOM    667  H   THR A  42      12.326 -22.211  15.686  1.00  0.670          H  
ATOM    668  HA  THR A  42      10.556 -20.433  17.304  1.00  0.680          H  
ATOM    669  HB  THR A  42      12.486 -19.813  18.649  1.00  0.950          H  
ATOM    670  HG1 THR A  42      14.442 -20.782  18.353  1.00  0.950          H  
ATOM    671 1HG2 THR A  42      12.757 -21.947  19.848  1.00  0.950          H  
ATOM    672 2HG2 THR A  42      11.066 -21.700  19.354  1.00  0.950          H  
ATOM    673 3HG2 THR A  42      12.106 -22.819  18.447  1.00  0.950          H  
ATOM    674  N   LEU A  43      12.447 -19.806  14.784  1.00  0.420          N  
ATOM    675  CA  LEU A  43      12.836 -18.770  13.848  1.00  0.390          C  
ATOM    676  C   LEU A  43      11.603 -18.087  13.264  1.00  0.420          C  
ATOM    677  O   LEU A  43      11.560 -16.857  13.195  1.00  0.450          O  
ATOM    678  CB  LEU A  43      13.694 -19.377  12.718  1.00  0.560          C  
ATOM    679  CG  LEU A  43      14.327 -18.459  11.655  1.00  0.560          C  
ATOM    680  CD1 LEU A  43      15.223 -17.424  12.294  1.00  0.560          C  
ATOM    681  CD2 LEU A  43      15.176 -19.342  10.723  1.00  0.560          C  
ATOM    682  H   LEU A  43      12.669 -20.767  14.536  1.00  0.500          H  
ATOM    683  HA  LEU A  43      13.415 -18.029  14.392  1.00  0.470          H  
ATOM    684 1HB  LEU A  43      14.471 -19.981  13.122  1.00  0.670          H  
ATOM    685 2HB  LEU A  43      13.047 -20.034  12.183  1.00  0.670          H  
ATOM    686  HG  LEU A  43      13.553 -17.944  11.096  1.00  0.670          H  
ATOM    687 1HD1 LEU A  43      15.658 -16.818  11.504  1.00  0.670          H  
ATOM    688 2HD1 LEU A  43      14.649 -16.788  12.957  1.00  0.670          H  
ATOM    689 3HD1 LEU A  43      16.013 -17.920  12.855  1.00  0.670          H  
ATOM    690 1HD2 LEU A  43      15.634 -18.734   9.966  1.00  0.670          H  
ATOM    691 2HD2 LEU A  43      15.957 -19.843  11.306  1.00  0.670          H  
ATOM    692 3HD2 LEU A  43      14.555 -20.089  10.246  1.00  0.670          H  
ATOM    693  N   THR A  44      10.545 -18.847  12.904  1.00  0.440          N  
ATOM    694  CA  THR A  44       9.384 -18.186  12.302  1.00  0.500          C  
ATOM    695  C   THR A  44       8.820 -17.074  13.230  1.00  0.510          C  
ATOM    696  O   THR A  44       8.609 -15.966  12.744  1.00  0.560          O  
ATOM    697  CB  THR A  44       8.282 -19.190  11.822  1.00  0.680          C  
ATOM    698  OG1 THR A  44       8.799 -20.035  10.803  1.00  0.680          O  
ATOM    699  CG2 THR A  44       7.140 -18.426  11.272  1.00  0.680          C  
ATOM    700  H   THR A  44      10.572 -19.868  12.987  1.00  0.530          H  
ATOM    701  HA  THR A  44       9.729 -17.690  11.395  1.00  0.600          H  
ATOM    702  HB  THR A  44       7.947 -19.814  12.604  1.00  0.810          H  
ATOM    703  HG1 THR A  44       9.364 -20.704  11.223  1.00  0.810          H  
ATOM    704 1HG2 THR A  44       6.379 -19.112  10.914  1.00  0.810          H  
ATOM    705 2HG2 THR A  44       6.706 -17.783  12.039  1.00  0.810          H  
ATOM    706 3HG2 THR A  44       7.499 -17.821  10.448  1.00  0.810          H  
ATOM    707  N   PRO A  45       8.599 -17.288  14.555  1.00  0.530          N  
ATOM    708  CA  PRO A  45       8.187 -16.289  15.546  1.00  0.580          C  
ATOM    709  C   PRO A  45       9.107 -15.076  15.704  1.00  0.570          C  
ATOM    710  O   PRO A  45       8.734 -14.109  16.368  1.00  0.690          O  
ATOM    711  CB  PRO A  45       8.170 -17.086  16.851  1.00  0.870          C  
ATOM    712  CG  PRO A  45       7.890 -18.487  16.444  1.00  0.870          C  
ATOM    713  CD  PRO A  45       8.548 -18.670  15.112  1.00  0.870          C  
ATOM    714  HA  PRO A  45       7.170 -15.953  15.295  1.00  0.700          H  
ATOM    715 1HB  PRO A  45       9.157 -16.990  17.346  1.00  1.040          H  
ATOM    716 2HB  PRO A  45       7.422 -16.671  17.538  1.00  1.040          H  
ATOM    717 1HG  PRO A  45       8.295 -19.185  17.196  1.00  1.040          H  
ATOM    718 2HG  PRO A  45       6.806 -18.663  16.407  1.00  1.040          H  
ATOM    719 1HD  PRO A  45       9.489 -19.110  15.230  1.00  1.040          H  
ATOM    720 2HD  PRO A  45       7.877 -19.296  14.582  1.00  1.040          H  
ATOM    721  N   TYR A  46      10.343 -15.160  15.213  1.00  0.500          N  
ATOM    722  CA  TYR A  46      11.281 -14.063  15.342  1.00  0.530          C  
ATOM    723  C   TYR A  46      11.299 -13.265  14.041  1.00  0.510          C  
ATOM    724  O   TYR A  46      11.308 -12.025  14.067  1.00  0.620          O  
ATOM    725  CB  TYR A  46      12.670 -14.605  15.677  1.00  0.730          C  
ATOM    726  CG  TYR A  46      12.744 -15.403  16.997  1.00  0.730          C  
ATOM    727  CD1 TYR A  46      11.833 -15.199  18.045  1.00  0.730          C  
ATOM    728  CD2 TYR A  46      13.731 -16.354  17.151  1.00  0.730          C  
ATOM    729  CE1 TYR A  46      11.931 -15.945  19.196  1.00  0.730          C  
ATOM    730  CE2 TYR A  46      13.820 -17.086  18.306  1.00  0.730          C  
ATOM    731  CZ  TYR A  46      12.933 -16.891  19.319  1.00  0.730          C  
ATOM    732  OH  TYR A  46      13.036 -17.642  20.466  1.00  0.730          O  
ATOM    733  H   TYR A  46      10.646 -15.956  14.662  1.00  0.600          H  
ATOM    734  HA  TYR A  46      10.946 -13.387  16.123  1.00  0.640          H  
ATOM    735 1HB  TYR A  46      13.003 -15.261  14.869  1.00  0.880          H  
ATOM    736 2HB  TYR A  46      13.371 -13.779  15.738  1.00  0.880          H  
ATOM    737  HD1 TYR A  46      11.040 -14.467  17.970  1.00  0.880          H  
ATOM    738  HD2 TYR A  46      14.437 -16.535  16.363  1.00  0.880          H  
ATOM    739  HE1 TYR A  46      11.220 -15.790  20.005  1.00  0.880          H  
ATOM    740  HE2 TYR A  46      14.602 -17.833  18.414  1.00  0.880          H  
ATOM    741  HH  TYR A  46      13.779 -18.247  20.379  1.00  0.880          H  
ATOM    742  N   VAL A  47      11.309 -13.981  12.907  1.00  0.470          N  
ATOM    743  CA  VAL A  47      11.301 -13.375  11.574  1.00  0.550          C  
ATOM    744  C   VAL A  47       9.974 -12.666  11.308  1.00  0.440          C  
ATOM    745  O   VAL A  47       9.947 -11.575  10.747  1.00  0.470          O  
ATOM    746  CB  VAL A  47      11.538 -14.436  10.467  1.00  0.740          C  
ATOM    747  CG1 VAL A  47      11.336 -13.807   9.043  1.00  0.740          C  
ATOM    748  CG2 VAL A  47      12.956 -15.010  10.603  1.00  0.740          C  
ATOM    749  H   VAL A  47      11.321 -15.000  12.989  1.00  0.560          H  
ATOM    750  HA  VAL A  47      12.103 -12.637  11.528  1.00  0.660          H  
ATOM    751  HB  VAL A  47      10.808 -15.244  10.586  1.00  0.890          H  
ATOM    752 1HG1 VAL A  47      11.499 -14.571   8.281  1.00  0.890          H  
ATOM    753 2HG1 VAL A  47      10.323 -13.420   8.934  1.00  0.890          H  
ATOM    754 3HG1 VAL A  47      12.050 -12.993   8.898  1.00  0.890          H  
ATOM    755 1HG2 VAL A  47      13.118 -15.773   9.841  1.00  0.890          H  
ATOM    756 2HG2 VAL A  47      13.689 -14.211  10.482  1.00  0.890          H  
ATOM    757 3HG2 VAL A  47      13.066 -15.452  11.587  1.00  0.890          H  
ATOM    758  N   GLN A  48       8.876 -13.332  11.653  1.00  0.400          N  
ATOM    759  CA  GLN A  48       7.537 -12.834  11.419  1.00  0.450          C  
ATOM    760  C   GLN A  48       6.982 -11.890  12.448  1.00  0.510          C  
ATOM    761  O   GLN A  48       7.496 -11.743  13.558  1.00  0.520          O  
ATOM    762  CB  GLN A  48       6.530 -13.971  11.275  1.00  0.610          C  
ATOM    763  CG  GLN A  48       6.749 -14.797  10.104  1.00  0.610          C  
ATOM    764  CD  GLN A  48       5.648 -15.776   9.859  1.00  0.610          C  
ATOM    765  OE1 GLN A  48       4.949 -16.248  10.770  1.00  0.610          O  
ATOM    766  NE2 GLN A  48       5.490 -16.097   8.588  1.00  0.610          N  
ATOM    767  H   GLN A  48       8.961 -14.248  12.092  1.00  0.480          H  
ATOM    768  HA  GLN A  48       7.558 -12.289  10.487  1.00  0.540          H  
ATOM    769 1HB  GLN A  48       6.569 -14.606  12.152  1.00  0.730          H  
ATOM    770 2HB  GLN A  48       5.524 -13.565  11.199  1.00  0.730          H  
ATOM    771 1HG  GLN A  48       6.794 -14.139   9.267  1.00  0.730          H  
ATOM    772 2HG  GLN A  48       7.692 -15.336  10.211  1.00  0.730          H  
ATOM    773 1HE2 GLN A  48       4.788 -16.748   8.310  1.00  0.730          H  
ATOM    774 2HE2 GLN A  48       6.113 -15.655   7.893  1.00  0.730          H  
ATOM    775  N   ILE A  49       5.940 -11.202  12.000  1.00  0.880          N  
ATOM    776  CA  ILE A  49       5.091 -10.318  12.788  1.00  1.110          C  
ATOM    777  C   ILE A  49       3.627 -10.806  12.756  1.00  1.290          C  
ATOM    778  O   ILE A  49       2.985 -10.586  11.740  1.00  1.990          O  
ATOM    779  CB  ILE A  49       5.207  -8.881  12.218  1.00  1.460          C  
ATOM    780  CG1 ILE A  49       6.683  -8.440  12.372  1.00  1.460          C  
ATOM    781  CG2 ILE A  49       4.190  -7.892  12.841  1.00  1.460          C  
ATOM    782  CD1 ILE A  49       7.068  -7.188  11.705  1.00  1.460          C  
ATOM    783  H   ILE A  49       5.688 -11.372  11.017  1.00  1.060          H  
ATOM    784  HA  ILE A  49       5.475 -10.292  13.790  1.00  1.330          H  
ATOM    785  HB  ILE A  49       5.007  -8.928  11.141  1.00  1.750          H  
ATOM    786 1HG1 ILE A  49       6.887  -8.332  13.434  1.00  1.750          H  
ATOM    787 2HG1 ILE A  49       7.321  -9.210  11.972  1.00  1.750          H  
ATOM    788 1HG2 ILE A  49       4.296  -6.919  12.381  1.00  1.750          H  
ATOM    789 2HG2 ILE A  49       3.173  -8.240  12.670  1.00  1.750          H  
ATOM    790 3HG2 ILE A  49       4.350  -7.799  13.897  1.00  1.750          H  
ATOM    791 1HD1 ILE A  49       8.123  -6.987  11.882  1.00  1.750          H  
ATOM    792 2HD1 ILE A  49       6.904  -7.300  10.643  1.00  1.750          H  
ATOM    793 3HD1 ILE A  49       6.490  -6.370  12.084  1.00  1.750          H  
ATOM    794  N   VAL A  50       3.020 -11.417  13.819  1.00  1.370          N  
ATOM    795  CA  VAL A  50       3.446 -11.868  15.174  1.00  1.670          C  
ATOM    796  C   VAL A  50       3.504 -10.783  16.260  1.00  1.530          C  
ATOM    797  O   VAL A  50       2.997 -11.005  17.356  1.00  1.860          O  
ATOM    798  CB  VAL A  50       4.762 -12.694  15.166  1.00  2.220          C  
ATOM    799  CG1 VAL A  50       5.206 -13.039  16.583  1.00  2.220          C  
ATOM    800  CG2 VAL A  50       4.560 -13.952  14.337  1.00  2.220          C  
ATOM    801  H   VAL A  50       2.043 -11.612  13.640  1.00  1.640          H  
ATOM    802  HA  VAL A  50       2.689 -12.578  15.504  1.00  2.000          H  
ATOM    803  HB  VAL A  50       5.529 -12.138  14.781  1.00  2.660          H  
ATOM    804 1HG1 VAL A  50       6.138 -13.608  16.530  1.00  2.660          H  
ATOM    805 2HG1 VAL A  50       5.383 -12.137  17.167  1.00  2.660          H  
ATOM    806 3HG1 VAL A  50       4.441 -13.640  17.072  1.00  2.660          H  
ATOM    807 1HG2 VAL A  50       5.486 -14.522  14.323  1.00  2.660          H  
ATOM    808 2HG2 VAL A  50       3.768 -14.555  14.772  1.00  2.660          H  
ATOM    809 3HG2 VAL A  50       4.288 -13.682  13.320  1.00  2.660          H  
ATOM    810  N   GLU A  51       4.150  -9.661  16.000  1.00  1.720          N  
ATOM    811  CA  GLU A  51       4.283  -8.599  16.978  1.00  2.160          C  
ATOM    812  C   GLU A  51       3.054  -7.703  16.983  1.00  1.980          C  
ATOM    813  O   GLU A  51       2.293  -7.639  16.011  1.00  2.480          O  
ATOM    814  CB  GLU A  51       5.574  -7.815  16.766  1.00  2.850          C  
ATOM    815  CG  GLU A  51       6.824  -8.659  17.016  1.00  2.850          C  
ATOM    816  CD  GLU A  51       8.101  -7.882  16.936  1.00  2.850          C  
ATOM    817  OE1 GLU A  51       8.058  -6.755  16.521  1.00  2.850          O  
ATOM    818  OE2 GLU A  51       9.139  -8.429  17.279  1.00  2.850          O  
ATOM    819  H   GLU A  51       4.544  -9.529  15.089  1.00  2.060          H  
ATOM    820  HA  GLU A  51       4.352  -9.058  17.965  1.00  2.590          H  
ATOM    821 1HB  GLU A  51       5.625  -7.457  15.752  1.00  3.420          H  
ATOM    822 2HB  GLU A  51       5.597  -6.947  17.425  1.00  3.420          H  
ATOM    823 1HG  GLU A  51       6.751  -9.115  18.003  1.00  3.420          H  
ATOM    824 2HG  GLU A  51       6.850  -9.466  16.278  1.00  3.420          H  
ATOM    825  N   ALA A  52       2.868  -6.976  18.078  1.00  1.700          N  
ATOM    826  CA  ALA A  52       1.688  -6.140  18.270  1.00  1.670          C  
ATOM    827  C   ALA A  52       1.659  -4.856  17.455  1.00  1.530          C  
ATOM    828  O   ALA A  52       1.792  -3.761  17.998  1.00  2.110          O  
ATOM    829  CB  ALA A  52       1.564  -5.773  19.735  1.00  2.350          C  
ATOM    830  H   ALA A  52       3.546  -7.042  18.824  1.00  2.040          H  
ATOM    831  HA  ALA A  52       0.820  -6.733  17.978  1.00  2.000          H  
ATOM    832 1HB  ALA A  52       0.651  -5.195  19.885  1.00  2.820          H  
ATOM    833 2HB  ALA A  52       1.522  -6.680  20.337  1.00  2.820          H  
ATOM    834 3HB  ALA A  52       2.424  -5.177  20.036  1.00  2.820          H  
ATOM    835  N   GLU A  53       1.457  -5.014  16.152  1.00  1.290          N  
ATOM    836  CA  GLU A  53       1.324  -3.900  15.215  1.00  1.200          C  
ATOM    837  C   GLU A  53       2.483  -2.883  15.319  1.00  0.920          C  
ATOM    838  O   GLU A  53       2.246  -1.678  15.441  1.00  0.990          O  
ATOM    839  CB  GLU A  53      -0.040  -3.238  15.483  1.00  1.720          C  
ATOM    840  CG  GLU A  53      -1.238  -4.230  15.327  1.00  1.720          C  
ATOM    841  CD  GLU A  53      -2.619  -3.638  15.583  1.00  1.720          C  
ATOM    842  OE1 GLU A  53      -2.714  -2.518  16.017  1.00  1.720          O  
ATOM    843  OE2 GLU A  53      -3.588  -4.344  15.368  1.00  1.720          O  
ATOM    844  H   GLU A  53       1.418  -5.982  15.826  1.00  1.550          H  
ATOM    845  HA  GLU A  53       1.296  -4.299  14.204  1.00  1.440          H  
ATOM    846 1HB  GLU A  53      -0.066  -2.805  16.481  1.00  2.060          H  
ATOM    847 2HB  GLU A  53      -0.191  -2.427  14.766  1.00  2.060          H  
ATOM    848 1HG  GLU A  53      -1.216  -4.619  14.307  1.00  2.060          H  
ATOM    849 2HG  GLU A  53      -1.088  -5.067  16.003  1.00  2.060          H  
ATOM    850  N   PRO A  54       3.750  -3.324  15.179  1.00  0.770          N  
ATOM    851  CA  PRO A  54       4.955  -2.527  15.344  1.00  0.630          C  
ATOM    852  C   PRO A  54       5.008  -1.376  14.356  1.00  0.520          C  
ATOM    853  O   PRO A  54       4.468  -1.461  13.264  1.00  0.630          O  
ATOM    854  CB  PRO A  54       6.071  -3.542  15.038  1.00  0.950          C  
ATOM    855  CG  PRO A  54       5.408  -4.634  14.248  1.00  0.950          C  
ATOM    856  CD  PRO A  54       4.018  -4.720  14.794  1.00  0.950          C  
ATOM    857  HA  PRO A  54       5.014  -2.161  16.375  1.00  0.760          H  
ATOM    858 1HB  PRO A  54       6.853  -3.061  14.449  1.00  1.130          H  
ATOM    859 2HB  PRO A  54       6.535  -3.901  15.971  1.00  1.130          H  
ATOM    860 1HG  PRO A  54       5.406  -4.372  13.178  1.00  1.130          H  
ATOM    861 2HG  PRO A  54       5.975  -5.570  14.352  1.00  1.130          H  
ATOM    862 1HD  PRO A  54       3.346  -5.082  14.017  1.00  1.130          H  
ATOM    863 2HD  PRO A  54       4.030  -5.363  15.670  1.00  1.130          H  
ATOM    864  N   SER A  55       5.677  -0.295  14.746  1.00  0.450          N  
ATOM    865  CA  SER A  55       5.763   0.861  13.873  1.00  0.430          C  
ATOM    866  C   SER A  55       6.439   0.474  12.585  1.00  0.400          C  
ATOM    867  O   SER A  55       7.164  -0.520  12.521  1.00  0.380          O  
ATOM    868  CB  SER A  55       6.562   1.964  14.545  1.00  0.610          C  
ATOM    869  OG  SER A  55       7.933   1.612  14.672  1.00  0.610          O  
ATOM    870  H   SER A  55       6.123  -0.262  15.651  1.00  0.540          H  
ATOM    871  HA  SER A  55       4.753   1.215  13.648  1.00  0.520          H  
ATOM    872 1HB  SER A  55       6.473   2.880  13.964  1.00  0.730          H  
ATOM    873 2HB  SER A  55       6.144   2.162  15.531  1.00  0.730          H  
ATOM    874  HG  SER A  55       8.348   2.353  15.139  1.00  0.730          H  
ATOM    875  N   LEU A  56       6.288   1.289  11.550  1.00  0.430          N  
ATOM    876  CA  LEU A  56       6.914   0.936  10.290  1.00  0.410          C  
ATOM    877  C   LEU A  56       8.412   0.699  10.422  1.00  0.380          C  
ATOM    878  O   LEU A  56       8.917  -0.273   9.867  1.00  0.370          O  
ATOM    879  CB  LEU A  56       6.627   2.005   9.236  1.00  0.580          C  
ATOM    880  CG  LEU A  56       7.247   1.783   7.838  1.00  0.580          C  
ATOM    881  CD1 LEU A  56       6.751   0.479   7.205  1.00  0.580          C  
ATOM    882  CD2 LEU A  56       6.854   2.937   6.969  1.00  0.580          C  
ATOM    883  H   LEU A  56       5.695   2.107  11.622  1.00  0.520          H  
ATOM    884  HA  LEU A  56       6.455   0.006   9.962  1.00  0.490          H  
ATOM    885 1HB  LEU A  56       5.544   2.086   9.111  1.00  0.700          H  
ATOM    886 2HB  LEU A  56       7.002   2.965   9.607  1.00  0.700          H  
ATOM    887  HG  LEU A  56       8.320   1.739   7.924  1.00  0.700          H  
ATOM    888 1HD1 LEU A  56       7.199   0.369   6.214  1.00  0.700          H  
ATOM    889 2HD1 LEU A  56       7.027  -0.380   7.810  1.00  0.700          H  
ATOM    890 3HD1 LEU A  56       5.668   0.519   7.100  1.00  0.700          H  
ATOM    891 1HD2 LEU A  56       7.285   2.816   5.970  1.00  0.700          H  
ATOM    892 2HD2 LEU A  56       5.776   2.970   6.893  1.00  0.700          H  
ATOM    893 3HD2 LEU A  56       7.202   3.849   7.410  1.00  0.700          H  
ATOM    894  N   VAL A  57       9.132   1.539  11.162  1.00  0.410          N  
ATOM    895  CA  VAL A  57      10.558   1.285  11.300  1.00  0.420          C  
ATOM    896  C   VAL A  57      10.807  -0.033  12.021  1.00  0.400          C  
ATOM    897  O   VAL A  57      11.682  -0.802  11.612  1.00  0.390          O  
ATOM    898  CB  VAL A  57      11.276   2.423  12.043  1.00  0.580          C  
ATOM    899  CG1 VAL A  57      12.732   2.029  12.355  1.00  0.580          C  
ATOM    900  CG2 VAL A  57      11.253   3.650  11.173  1.00  0.580          C  
ATOM    901  H   VAL A  57       8.691   2.339  11.594  1.00  0.490          H  
ATOM    902  HA  VAL A  57      10.987   1.215  10.302  1.00  0.500          H  
ATOM    903  HB  VAL A  57      10.768   2.624  12.985  1.00  0.700          H  
ATOM    904 1HG1 VAL A  57      13.224   2.853  12.871  1.00  0.700          H  
ATOM    905 2HG1 VAL A  57      12.769   1.147  12.991  1.00  0.700          H  
ATOM    906 3HG1 VAL A  57      13.259   1.820  11.422  1.00  0.700          H  
ATOM    907 1HG2 VAL A  57      11.751   4.474  11.681  1.00  0.700          H  
ATOM    908 2HG2 VAL A  57      11.762   3.443  10.233  1.00  0.700          H  
ATOM    909 3HG2 VAL A  57      10.224   3.925  10.970  1.00  0.700          H  
ATOM    910  N   ALA A  58      10.087  -0.278  13.120  1.00  0.430          N  
ATOM    911  CA  ALA A  58      10.292  -1.517  13.853  1.00  0.460          C  
ATOM    912  C   ALA A  58      10.000  -2.736  12.975  1.00  0.450          C  
ATOM    913  O   ALA A  58      10.739  -3.719  13.001  1.00  0.470          O  
ATOM    914  CB  ALA A  58       9.404  -1.528  15.081  1.00  0.630          C  
ATOM    915  H   ALA A  58       9.393   0.397  13.448  1.00  0.520          H  
ATOM    916  HA  ALA A  58      11.334  -1.566  14.161  1.00  0.550          H  
ATOM    917 1HB  ALA A  58       9.566  -2.448  15.643  1.00  0.760          H  
ATOM    918 2HB  ALA A  58       9.643  -0.668  15.705  1.00  0.760          H  
ATOM    919 3HB  ALA A  58       8.374  -1.463  14.765  1.00  0.760          H  
ATOM    920  N   PHE A  59       8.965  -2.651  12.147  1.00  0.450          N  
ATOM    921  CA  PHE A  59       8.585  -3.716  11.229  1.00  0.510          C  
ATOM    922  C   PHE A  59       9.746  -4.016  10.278  1.00  0.470          C  
ATOM    923  O   PHE A  59      10.218  -5.154  10.151  1.00  0.530          O  
ATOM    924  CB  PHE A  59       7.369  -3.255  10.413  1.00  0.690          C  
ATOM    925  CG  PHE A  59       6.854  -4.200   9.376  1.00  0.690          C  
ATOM    926  CD1 PHE A  59       5.767  -5.019   9.643  1.00  0.690          C  
ATOM    927  CD2 PHE A  59       7.453  -4.275   8.117  1.00  0.690          C  
ATOM    928  CE1 PHE A  59       5.301  -5.885   8.684  1.00  0.690          C  
ATOM    929  CE2 PHE A  59       6.989  -5.137   7.175  1.00  0.690          C  
ATOM    930  CZ  PHE A  59       5.916  -5.940   7.456  1.00  0.690          C  
ATOM    931  H   PHE A  59       8.387  -1.811  12.185  1.00  0.540          H  
ATOM    932  HA  PHE A  59       8.345  -4.604  11.805  1.00  0.610          H  
ATOM    933 1HB  PHE A  59       6.552  -3.021  11.105  1.00  0.830          H  
ATOM    934 2HB  PHE A  59       7.613  -2.332   9.911  1.00  0.830          H  
ATOM    935  HD1 PHE A  59       5.278  -4.966  10.620  1.00  0.830          H  
ATOM    936  HD2 PHE A  59       8.300  -3.640   7.873  1.00  0.830          H  
ATOM    937  HE1 PHE A  59       4.448  -6.524   8.894  1.00  0.830          H  
ATOM    938  HE2 PHE A  59       7.469  -5.189   6.186  1.00  0.830          H  
ATOM    939  HZ  PHE A  59       5.555  -6.613   6.695  1.00  0.830          H  
ATOM    940  N   LEU A  60      10.226  -2.948   9.631  1.00  0.390          N  
ATOM    941  CA  LEU A  60      11.276  -2.994   8.628  1.00  0.410          C  
ATOM    942  C   LEU A  60      12.593  -3.492   9.192  1.00  0.410          C  
ATOM    943  O   LEU A  60      13.372  -4.136   8.490  1.00  0.430          O  
ATOM    944  CB  LEU A  60      11.482  -1.595   8.028  1.00  0.570          C  
ATOM    945  CG  LEU A  60      10.319  -1.001   7.153  1.00  0.570          C  
ATOM    946  CD1 LEU A  60      10.643   0.456   6.852  1.00  0.570          C  
ATOM    947  CD2 LEU A  60      10.146  -1.780   5.867  1.00  0.570          C  
ATOM    948  H   LEU A  60       9.792  -2.042   9.829  1.00  0.470          H  
ATOM    949  HA  LEU A  60      10.968  -3.685   7.850  1.00  0.490          H  
ATOM    950 1HB  LEU A  60      11.646  -0.904   8.857  1.00  0.680          H  
ATOM    951 2HB  LEU A  60      12.383  -1.613   7.418  1.00  0.680          H  
ATOM    952  HG  LEU A  60       9.395  -1.045   7.697  1.00  0.680          H  
ATOM    953 1HD1 LEU A  60       9.840   0.891   6.257  1.00  0.680          H  
ATOM    954 2HD1 LEU A  60      10.737   1.005   7.790  1.00  0.680          H  
ATOM    955 3HD1 LEU A  60      11.576   0.513   6.303  1.00  0.680          H  
ATOM    956 1HD2 LEU A  60       9.335  -1.336   5.287  1.00  0.680          H  
ATOM    957 2HD2 LEU A  60      11.067  -1.746   5.287  1.00  0.680          H  
ATOM    958 3HD2 LEU A  60       9.893  -2.810   6.086  1.00  0.680          H  
ATOM    959  N   SER A  61      12.848  -3.264  10.480  1.00  0.420          N  
ATOM    960  CA  SER A  61      14.100  -3.690  11.094  1.00  0.470          C  
ATOM    961  C   SER A  61      14.303  -5.210  11.022  1.00  0.480          C  
ATOM    962  O   SER A  61      15.434  -5.685  11.145  1.00  0.570          O  
ATOM    963  CB  SER A  61      14.172  -3.288  12.560  1.00  0.640          C  
ATOM    964  OG  SER A  61      13.346  -4.096  13.365  1.00  0.640          O  
ATOM    965  H   SER A  61      12.209  -2.680  11.030  1.00  0.500          H  
ATOM    966  HA  SER A  61      14.920  -3.209  10.561  1.00  0.560          H  
ATOM    967 1HB  SER A  61      15.201  -3.361  12.903  1.00  0.770          H  
ATOM    968 2HB  SER A  61      13.863  -2.246  12.660  1.00  0.770          H  
ATOM    969  HG  SER A  61      12.424  -3.850  13.178  1.00  0.770          H  
ATOM    970  N   LYS A  62      13.238  -5.998  10.797  1.00  0.490          N  
ATOM    971  CA  LYS A  62      13.417  -7.445  10.731  1.00  0.550          C  
ATOM    972  C   LYS A  62      13.836  -7.916   9.349  1.00  0.460          C  
ATOM    973  O   LYS A  62      14.266  -9.060   9.179  1.00  0.510          O  
ATOM    974  CB  LYS A  62      12.134  -8.195  11.078  1.00  0.750          C  
ATOM    975  CG  LYS A  62      11.653  -8.070  12.491  1.00  0.750          C  
ATOM    976  CD  LYS A  62      10.445  -8.971  12.680  1.00  0.750          C  
ATOM    977  CE  LYS A  62       9.834  -8.860  14.055  1.00  0.750          C  
ATOM    978  NZ  LYS A  62      10.691  -9.431  15.104  1.00  0.750          N  
ATOM    979  H   LYS A  62      12.305  -5.589  10.662  1.00  0.590          H  
ATOM    980  HA  LYS A  62      14.197  -7.726  11.436  1.00  0.660          H  
ATOM    981 1HB  LYS A  62      11.329  -7.828  10.433  1.00  0.900          H  
ATOM    982 2HB  LYS A  62      12.259  -9.259  10.862  1.00  0.900          H  
ATOM    983 1HG  LYS A  62      12.449  -8.356  13.173  1.00  0.900          H  
ATOM    984 2HG  LYS A  62      11.370  -7.031  12.689  1.00  0.900          H  
ATOM    985 1HD  LYS A  62       9.703  -8.754  11.921  1.00  0.900          H  
ATOM    986 2HD  LYS A  62      10.759 -10.001  12.549  1.00  0.900          H  
ATOM    987 1HE  LYS A  62       9.653  -7.810  14.276  1.00  0.900          H  
ATOM    988 2HE  LYS A  62       8.888  -9.395  14.071  1.00  0.900          H  
ATOM    989 1HZ  LYS A  62      10.190  -9.300  15.997  1.00  0.900          H  
ATOM    990 2HZ  LYS A  62      10.836 -10.448  14.895  1.00  0.900          H  
ATOM    991 3HZ  LYS A  62      11.569  -8.962  15.142  1.00  0.900          H  
ATOM    992  N   LEU A  63      13.742  -7.047   8.349  1.00  0.470          N  
ATOM    993  CA  LEU A  63      14.069  -7.443   6.990  1.00  0.540          C  
ATOM    994  C   LEU A  63      15.539  -7.807   6.902  1.00  0.650          C  
ATOM    995  O   LEU A  63      15.916  -8.750   6.196  1.00  0.740          O  
ATOM    996  CB  LEU A  63      13.717  -6.323   6.010  1.00  0.730          C  
ATOM    997  CG  LEU A  63      12.191  -6.017   5.843  1.00  0.730          C  
ATOM    998  CD1 LEU A  63      12.037  -4.785   5.013  1.00  0.730          C  
ATOM    999  CD2 LEU A  63      11.465  -7.175   5.169  1.00  0.730          C  
ATOM   1000  H   LEU A  63      13.448  -6.084   8.533  1.00  0.560          H  
ATOM   1001  HA  LEU A  63      13.500  -8.333   6.740  1.00  0.650          H  
ATOM   1002 1HB  LEU A  63      14.206  -5.408   6.349  1.00  0.870          H  
ATOM   1003 2HB  LEU A  63      14.119  -6.581   5.029  1.00  0.870          H  
ATOM   1004  HG  LEU A  63      11.748  -5.836   6.824  1.00  0.870          H  
ATOM   1005 1HD1 LEU A  63      10.973  -4.563   4.899  1.00  0.870          H  
ATOM   1006 2HD1 LEU A  63      12.538  -3.950   5.506  1.00  0.870          H  
ATOM   1007 3HD1 LEU A  63      12.477  -4.950   4.030  1.00  0.870          H  
ATOM   1008 1HD2 LEU A  63      10.413  -6.918   5.065  1.00  0.870          H  
ATOM   1009 2HD2 LEU A  63      11.900  -7.340   4.183  1.00  0.870          H  
ATOM   1010 3HD2 LEU A  63      11.546  -8.077   5.754  1.00  0.870          H  
ATOM   1011  N   ASP A  64      16.378  -7.134   7.703  1.00  0.790          N  
ATOM   1012  CA  ASP A  64      17.797  -7.428   7.690  1.00  1.030          C  
ATOM   1013  C   ASP A  64      18.110  -8.881   8.045  1.00  1.050          C  
ATOM   1014  O   ASP A  64      19.113  -9.417   7.575  1.00  1.210          O  
ATOM   1015  CB  ASP A  64      18.620  -6.530   8.618  1.00  1.350          C  
ATOM   1016  CG  ASP A  64      18.873  -5.074   8.126  1.00  1.350          C  
ATOM   1017  OD1 ASP A  64      18.547  -4.709   7.008  1.00  1.350          O  
ATOM   1018  OD2 ASP A  64      19.504  -4.354   8.866  1.00  1.350          O  
ATOM   1019  H   ASP A  64      16.029  -6.381   8.287  1.00  0.950          H  
ATOM   1020  HA  ASP A  64      18.149  -7.229   6.690  1.00  1.240          H  
ATOM   1021 1HB  ASP A  64      18.107  -6.474   9.585  1.00  1.620          H  
ATOM   1022 2HB  ASP A  64      19.584  -7.004   8.800  1.00  1.620          H  
ATOM   1023  N   TRP A  65      17.285  -9.549   8.867  1.00  1.000          N  
ATOM   1024  CA  TRP A  65      17.630 -10.920   9.203  1.00  1.140          C  
ATOM   1025  C   TRP A  65      17.396 -11.831   8.010  1.00  1.040          C  
ATOM   1026  O   TRP A  65      18.036 -12.875   7.887  1.00  1.300          O  
ATOM   1027  CB  TRP A  65      16.831 -11.437  10.394  1.00  1.540          C  
ATOM   1028  CG  TRP A  65      17.234 -10.860  11.717  1.00  1.540          C  
ATOM   1029  CD1 TRP A  65      16.484 -10.042  12.505  1.00  1.540          C  
ATOM   1030  CD2 TRP A  65      18.494 -11.054  12.426  1.00  1.540          C  
ATOM   1031  NE1 TRP A  65      17.174  -9.729  13.654  1.00  1.540          N  
ATOM   1032  CE2 TRP A  65      18.401 -10.342  13.621  1.00  1.540          C  
ATOM   1033  CE3 TRP A  65      19.676 -11.771  12.149  1.00  1.540          C  
ATOM   1034  CZ2 TRP A  65      19.429 -10.325  14.543  1.00  1.540          C  
ATOM   1035  CZ3 TRP A  65      20.700 -11.745  13.084  1.00  1.540          C  
ATOM   1036  CH2 TRP A  65      20.579 -11.048  14.242  1.00  1.540          C  
ATOM   1037  H   TRP A  65      16.418  -9.152   9.237  1.00  1.200          H  
ATOM   1038  HA  TRP A  65      18.687 -10.953   9.459  1.00  1.370          H  
ATOM   1039 1HB  TRP A  65      15.773 -11.212  10.234  1.00  1.850          H  
ATOM   1040 2HB  TRP A  65      16.928 -12.519  10.452  1.00  1.850          H  
ATOM   1041  HD1 TRP A  65      15.479  -9.694  12.265  1.00  1.850          H  
ATOM   1042  HE1 TRP A  65      16.834  -9.140  14.404  1.00  1.850          H  
ATOM   1043  HE3 TRP A  65      19.791 -12.341  11.225  1.00  1.850          H  
ATOM   1044  HZ2 TRP A  65      19.355  -9.769  15.477  1.00  1.850          H  
ATOM   1045  HZ3 TRP A  65      21.605 -12.299  12.868  1.00  1.850          H  
ATOM   1046  HH2 TRP A  65      21.403 -11.054  14.947  1.00  1.850          H  
ATOM   1047  N   GLY A  66      16.439 -11.468   7.149  1.00  0.820          N  
ATOM   1048  CA  GLY A  66      16.143 -12.243   5.967  1.00  0.840          C  
ATOM   1049  C   GLY A  66      17.296 -12.106   4.991  1.00  0.690          C  
ATOM   1050  O   GLY A  66      17.873 -13.094   4.550  1.00  0.740          O  
ATOM   1051  H   GLY A  66      15.933 -10.590   7.266  1.00  0.980          H  
ATOM   1052 1HA  GLY A  66      15.994 -13.290   6.230  1.00  1.010          H  
ATOM   1053 2HA  GLY A  66      15.222 -11.878   5.513  1.00  1.010          H  
ATOM   1054  N   VAL A  67      17.652 -10.854   4.665  1.00  0.620          N  
ATOM   1055  CA  VAL A  67      18.686 -10.599   3.656  1.00  0.630          C  
ATOM   1056  C   VAL A  67      20.026 -11.120   4.121  1.00  0.560          C  
ATOM   1057  O   VAL A  67      20.868 -11.507   3.316  1.00  0.580          O  
ATOM   1058  CB  VAL A  67      18.839  -9.106   3.305  1.00  0.880          C  
ATOM   1059  CG1 VAL A  67      19.601  -8.356   4.372  1.00  0.880          C  
ATOM   1060  CG2 VAL A  67      19.519  -8.978   1.963  1.00  0.880          C  
ATOM   1061  H   VAL A  67      17.136 -10.083   5.108  1.00  0.740          H  
ATOM   1062  HA  VAL A  67      18.407 -11.129   2.745  1.00  0.760          H  
ATOM   1063  HB  VAL A  67      17.843  -8.668   3.263  1.00  1.050          H  
ATOM   1064 1HG1 VAL A  67      19.650  -7.312   4.118  1.00  1.050          H  
ATOM   1065 2HG1 VAL A  67      19.091  -8.477   5.279  1.00  1.050          H  
ATOM   1066 3HG1 VAL A  67      20.614  -8.726   4.473  1.00  1.050          H  
ATOM   1067 1HG2 VAL A  67      19.597  -7.931   1.687  1.00  1.050          H  
ATOM   1068 2HG2 VAL A  67      20.519  -9.414   1.990  1.00  1.050          H  
ATOM   1069 3HG2 VAL A  67      18.912  -9.503   1.242  1.00  1.050          H  
ATOM   1070  N   ALA A  68      20.230 -11.174   5.433  1.00  0.540          N  
ATOM   1071  CA  ALA A  68      21.449 -11.678   6.012  1.00  0.580          C  
ATOM   1072  C   ALA A  68      21.736 -13.097   5.556  1.00  0.500          C  
ATOM   1073  O   ALA A  68      22.882 -13.528   5.604  1.00  0.580          O  
ATOM   1074  CB  ALA A  68      21.370 -11.654   7.526  1.00  0.800          C  
ATOM   1075  H   ALA A  68      19.543 -10.769   6.075  1.00  0.650          H  
ATOM   1076  HA  ALA A  68      22.265 -11.036   5.692  1.00  0.700          H  
ATOM   1077 1HB  ALA A  68      22.305 -12.016   7.944  1.00  0.960          H  
ATOM   1078 2HB  ALA A  68      21.194 -10.642   7.868  1.00  0.960          H  
ATOM   1079 3HB  ALA A  68      20.555 -12.296   7.858  1.00  0.960          H  
ATOM   1080  N   VAL A  69      20.730 -13.860   5.141  1.00  0.470          N  
ATOM   1081  CA  VAL A  69      21.043 -15.215   4.768  1.00  0.520          C  
ATOM   1082  C   VAL A  69      21.513 -15.317   3.315  1.00  0.390          C  
ATOM   1083  O   VAL A  69      22.029 -16.352   2.884  1.00  0.480          O  
ATOM   1084  CB  VAL A  69      19.842 -16.141   4.918  1.00  0.710          C  
ATOM   1085  CG1 VAL A  69      18.882 -16.074   3.673  1.00  0.710          C  
ATOM   1086  CG2 VAL A  69      20.373 -17.435   5.180  1.00  0.710          C  
ATOM   1087  H   VAL A  69      19.771 -13.499   5.074  1.00  0.560          H  
ATOM   1088  HA  VAL A  69      21.831 -15.574   5.416  1.00  0.620          H  
ATOM   1089  HB  VAL A  69      19.242 -15.814   5.767  1.00  0.850          H  
ATOM   1090 1HG1 VAL A  69      18.035 -16.722   3.815  1.00  0.850          H  
ATOM   1091 2HG1 VAL A  69      18.529 -15.076   3.528  1.00  0.850          H  
ATOM   1092 3HG1 VAL A  69      19.399 -16.397   2.779  1.00  0.850          H  
ATOM   1093 1HG2 VAL A  69      19.603 -18.125   5.303  1.00  0.850          H  
ATOM   1094 2HG2 VAL A  69      20.966 -17.732   4.389  1.00  0.850          H  
ATOM   1095 3HG2 VAL A  69      20.971 -17.389   6.076  1.00  0.850          H  
ATOM   1096  N   LEU A  70      21.317 -14.279   2.516  1.00  0.320          N  
ATOM   1097  CA  LEU A  70      21.639 -14.387   1.104  1.00  0.350          C  
ATOM   1098  C   LEU A  70      23.112 -14.110   0.883  1.00  0.460          C  
ATOM   1099  O   LEU A  70      23.498 -13.114   0.275  1.00  0.640          O  
ATOM   1100  CB  LEU A  70      20.761 -13.430   0.293  1.00  0.480          C  
ATOM   1101  CG  LEU A  70      19.212 -13.646   0.416  1.00  0.480          C  
ATOM   1102  CD1 LEU A  70      18.517 -12.569  -0.374  1.00  0.480          C  
ATOM   1103  CD2 LEU A  70      18.797 -15.042  -0.106  1.00  0.480          C  
ATOM   1104  H   LEU A  70      20.968 -13.397   2.890  1.00  0.380          H  
ATOM   1105  HA  LEU A  70      21.448 -15.401   0.787  1.00  0.420          H  
ATOM   1106 1HB  LEU A  70      20.980 -12.408   0.617  1.00  0.570          H  
ATOM   1107 2HB  LEU A  70      21.031 -13.526  -0.753  1.00  0.570          H  
ATOM   1108  HG  LEU A  70      18.915 -13.549   1.464  1.00  0.570          H  
ATOM   1109 1HD1 LEU A  70      17.442 -12.686  -0.286  1.00  0.570          H  
ATOM   1110 2HD1 LEU A  70      18.807 -11.595   0.012  1.00  0.570          H  
ATOM   1111 3HD1 LEU A  70      18.805 -12.642  -1.422  1.00  0.570          H  
ATOM   1112 1HD2 LEU A  70      17.719 -15.156  -0.009  1.00  0.570          H  
ATOM   1113 2HD2 LEU A  70      19.076 -15.138  -1.149  1.00  0.570          H  
ATOM   1114 3HD2 LEU A  70      19.279 -15.821   0.467  1.00  0.570          H  
ATOM   1115  N   GLY A  71      23.920 -15.047   1.365  1.00  0.560          N  
ATOM   1116  CA  GLY A  71      25.374 -14.959   1.425  1.00  0.740          C  
ATOM   1117  C   GLY A  71      26.044 -14.680   0.096  1.00  0.630          C  
ATOM   1118  O   GLY A  71      27.129 -14.093   0.054  1.00  1.010          O  
ATOM   1119  H   GLY A  71      23.449 -15.839   1.804  1.00  0.670          H  
ATOM   1120 1HA  GLY A  71      25.651 -14.187   2.137  1.00  0.890          H  
ATOM   1121 2HA  GLY A  71      25.760 -15.891   1.828  1.00  0.890          H  
ATOM   1122  N   ASP A  72      25.427 -15.109  -0.992  1.00  0.340          N  
ATOM   1123  CA  ASP A  72      25.984 -14.893  -2.299  1.00  0.410          C  
ATOM   1124  C   ASP A  72      24.920 -14.724  -3.381  1.00  0.370          C  
ATOM   1125  O   ASP A  72      23.705 -14.721  -3.122  1.00  0.360          O  
ATOM   1126  CB  ASP A  72      26.958 -16.034  -2.606  1.00  0.550          C  
ATOM   1127  CG  ASP A  72      26.302 -17.401  -2.539  1.00  0.550          C  
ATOM   1128  OD1 ASP A  72      25.080 -17.476  -2.620  1.00  0.550          O  
ATOM   1129  OD2 ASP A  72      27.011 -18.372  -2.404  1.00  0.550          O  
ATOM   1130  H   ASP A  72      24.552 -15.609  -0.916  1.00  0.410          H  
ATOM   1131  HA  ASP A  72      26.559 -13.982  -2.266  1.00  0.490          H  
ATOM   1132 1HB  ASP A  72      27.399 -15.900  -3.589  1.00  0.660          H  
ATOM   1133 2HB  ASP A  72      27.776 -16.007  -1.881  1.00  0.660          H  
ATOM   1134  N   LEU A  73      25.374 -14.576  -4.623  1.00  0.460          N  
ATOM   1135  CA  LEU A  73      24.423 -14.393  -5.696  1.00  0.480          C  
ATOM   1136  C   LEU A  73      23.649 -15.699  -5.944  1.00  0.440          C  
ATOM   1137  O   LEU A  73      22.489 -15.657  -6.337  1.00  0.470          O  
ATOM   1138  CB  LEU A  73      25.136 -13.806  -6.930  1.00  0.660          C  
ATOM   1139  CG  LEU A  73      26.125 -14.689  -7.733  1.00  0.660          C  
ATOM   1140  CD1 LEU A  73      25.393 -15.489  -8.830  1.00  0.660          C  
ATOM   1141  CD2 LEU A  73      27.173 -13.774  -8.354  1.00  0.660          C  
ATOM   1142  H   LEU A  73      26.366 -14.567  -4.810  1.00  0.550          H  
ATOM   1143  HA  LEU A  73      23.704 -13.639  -5.381  1.00  0.580          H  
ATOM   1144 1HB  LEU A  73      24.393 -13.438  -7.612  1.00  0.800          H  
ATOM   1145 2HB  LEU A  73      25.699 -12.937  -6.590  1.00  0.800          H  
ATOM   1146  HG  LEU A  73      26.605 -15.402  -7.068  1.00  0.800          H  
ATOM   1147 1HD1 LEU A  73      26.117 -16.091  -9.372  1.00  0.800          H  
ATOM   1148 2HD1 LEU A  73      24.646 -16.149  -8.412  1.00  0.800          H  
ATOM   1149 3HD1 LEU A  73      24.913 -14.798  -9.518  1.00  0.800          H  
ATOM   1150 1HD2 LEU A  73      27.890 -14.373  -8.918  1.00  0.800          H  
ATOM   1151 2HD2 LEU A  73      26.681 -13.069  -9.026  1.00  0.800          H  
ATOM   1152 3HD2 LEU A  73      27.698 -13.225  -7.572  1.00  0.800          H  
ATOM   1153  N   ASP A  74      24.252 -16.864  -5.678  1.00  0.420          N  
ATOM   1154  CA  ASP A  74      23.523 -18.112  -5.884  1.00  0.420          C  
ATOM   1155  C   ASP A  74      22.314 -18.189  -4.948  1.00  0.330          C  
ATOM   1156  O   ASP A  74      21.238 -18.657  -5.348  1.00  0.320          O  
ATOM   1157  CB  ASP A  74      24.434 -19.318  -5.658  1.00  0.590          C  
ATOM   1158  CG  ASP A  74      25.490 -19.546  -6.767  1.00  0.590          C  
ATOM   1159  OD1 ASP A  74      25.368 -19.011  -7.859  1.00  0.590          O  
ATOM   1160  OD2 ASP A  74      26.409 -20.269  -6.504  1.00  0.590          O  
ATOM   1161  H   ASP A  74      25.208 -16.887  -5.353  1.00  0.500          H  
ATOM   1162  HA  ASP A  74      23.159 -18.128  -6.901  1.00  0.500          H  
ATOM   1163 1HB  ASP A  74      24.957 -19.193  -4.701  1.00  0.710          H  
ATOM   1164 2HB  ASP A  74      23.825 -20.216  -5.570  1.00  0.710          H  
ATOM   1165  N   ALA A  75      22.495 -17.728  -3.702  1.00  0.320          N  
ATOM   1166  CA  ALA A  75      21.422 -17.666  -2.717  1.00  0.260          C  
ATOM   1167  C   ALA A  75      20.304 -16.747  -3.188  1.00  0.210          C  
ATOM   1168  O   ALA A  75      19.116 -17.045  -3.006  1.00  0.250          O  
ATOM   1169  CB  ALA A  75      21.959 -17.155  -1.402  1.00  0.390          C  
ATOM   1170  H   ALA A  75      23.448 -17.456  -3.417  1.00  0.380          H  
ATOM   1171  HA  ALA A  75      21.016 -18.668  -2.588  1.00  0.310          H  
ATOM   1172 1HB  ALA A  75      21.161 -17.123  -0.692  1.00  0.470          H  
ATOM   1173 2HB  ALA A  75      22.742 -17.813  -1.056  1.00  0.470          H  
ATOM   1174 3HB  ALA A  75      22.360 -16.156  -1.542  1.00  0.470          H  
ATOM   1175  N   CYS A  76      20.700 -15.637  -3.819  1.00  0.240          N  
ATOM   1176  CA  CYS A  76      19.751 -14.653  -4.324  1.00  0.300          C  
ATOM   1177  C   CYS A  76      18.898 -15.294  -5.433  1.00  0.220          C  
ATOM   1178  O   CYS A  76      17.675 -15.098  -5.482  1.00  0.250          O  
ATOM   1179  CB  CYS A  76      20.502 -13.443  -4.866  1.00  0.400          C  
ATOM   1180  SG  CYS A  76      21.380 -12.511  -3.586  1.00  0.400          S  
ATOM   1181  H   CYS A  76      21.710 -15.461  -3.865  1.00  0.290          H  
ATOM   1182  HA  CYS A  76      19.109 -14.331  -3.509  1.00  0.360          H  
ATOM   1183 1HB  CYS A  76      21.207 -13.738  -5.620  1.00  0.480          H  
ATOM   1184 2HB  CYS A  76      19.794 -12.769  -5.334  1.00  0.480          H  
ATOM   1185  HG  CYS A  76      22.290 -13.478  -3.282  1.00  0.480          H  
ATOM   1186  N   ARG A  77      19.550 -16.086  -6.303  1.00  0.220          N  
ATOM   1187  CA  ARG A  77      18.860 -16.800  -7.377  1.00  0.220          C  
ATOM   1188  C   ARG A  77      17.806 -17.734  -6.801  1.00  0.200          C  
ATOM   1189  O   ARG A  77      16.658 -17.741  -7.264  1.00  0.220          O  
ATOM   1190  CB  ARG A  77      19.827 -17.643  -8.216  1.00  0.310          C  
ATOM   1191  CG  ARG A  77      19.210 -18.335  -9.431  1.00  0.310          C  
ATOM   1192  CD  ARG A  77      20.200 -19.155 -10.207  1.00  0.310          C  
ATOM   1193  NE  ARG A  77      21.289 -18.359 -10.849  1.00  0.310          N  
ATOM   1194  CZ  ARG A  77      22.572 -18.299 -10.456  1.00  0.310          C  
ATOM   1195  NH1 ARG A  77      22.993 -18.931  -9.381  1.00  0.310          N  
ATOM   1196  NH2 ARG A  77      23.386 -17.591 -11.201  1.00  0.310          N  
ATOM   1197  H   ARG A  77      20.572 -16.140  -6.228  1.00  0.260          H  
ATOM   1198  HA  ARG A  77      18.364 -16.073  -8.011  1.00  0.260          H  
ATOM   1199 1HB  ARG A  77      20.631 -17.035  -8.572  1.00  0.370          H  
ATOM   1200 2HB  ARG A  77      20.261 -18.417  -7.601  1.00  0.370          H  
ATOM   1201 1HG  ARG A  77      18.396 -18.989  -9.118  1.00  0.370          H  
ATOM   1202 2HG  ARG A  77      18.829 -17.581 -10.091  1.00  0.370          H  
ATOM   1203 1HD  ARG A  77      20.641 -19.898  -9.555  1.00  0.370          H  
ATOM   1204 2HD  ARG A  77      19.658 -19.666 -11.003  1.00  0.370          H  
ATOM   1205  HE  ARG A  77      21.086 -17.843 -11.725  1.00  0.370          H  
ATOM   1206 1HH1 ARG A  77      22.347 -19.462  -8.826  1.00  0.370          H  
ATOM   1207 2HH1 ARG A  77      23.983 -18.886  -9.080  1.00  0.370          H  
ATOM   1208 1HH2 ARG A  77      22.993 -17.136 -12.048  1.00  0.370          H  
ATOM   1209 2HH2 ARG A  77      24.364 -17.509 -10.964  1.00  0.370          H  
ATOM   1210  N   ARG A  78      18.208 -18.526  -5.792  1.00  0.170          N  
ATOM   1211  CA  ARG A  78      17.308 -19.469  -5.146  1.00  0.180          C  
ATOM   1212  C   ARG A  78      16.068 -18.812  -4.600  1.00  0.150          C  
ATOM   1213  O   ARG A  78      14.957 -19.298  -4.835  1.00  0.140          O  
ATOM   1214  CB  ARG A  78      17.983 -20.206  -3.996  1.00  0.250          C  
ATOM   1215  CG  ARG A  78      17.038 -21.157  -3.218  1.00  0.250          C  
ATOM   1216  CD  ARG A  78      17.731 -21.934  -2.175  1.00  0.250          C  
ATOM   1217  NE  ARG A  78      16.773 -22.656  -1.332  1.00  0.250          N  
ATOM   1218  CZ  ARG A  78      17.068 -23.633  -0.443  1.00  0.250          C  
ATOM   1219  NH1 ARG A  78      18.280 -24.073  -0.266  1.00  0.250          N  
ATOM   1220  NH2 ARG A  78      16.121 -24.182   0.278  1.00  0.250          N  
ATOM   1221  H   ARG A  78      19.188 -18.479  -5.488  1.00  0.200          H  
ATOM   1222  HA  ARG A  78      17.004 -20.204  -5.890  1.00  0.220          H  
ATOM   1223 1HB  ARG A  78      18.821 -20.787  -4.377  1.00  0.300          H  
ATOM   1224 2HB  ARG A  78      18.384 -19.486  -3.286  1.00  0.300          H  
ATOM   1225 1HG  ARG A  78      16.257 -20.581  -2.714  1.00  0.300          H  
ATOM   1226 2HG  ARG A  78      16.569 -21.856  -3.911  1.00  0.300          H  
ATOM   1227 1HD  ARG A  78      18.401 -22.654  -2.640  1.00  0.300          H  
ATOM   1228 2HD  ARG A  78      18.295 -21.250  -1.546  1.00  0.300          H  
ATOM   1229  HE  ARG A  78      15.776 -22.380  -1.403  1.00  0.300          H  
ATOM   1230 1HH1 ARG A  78      19.052 -23.699  -0.788  1.00  0.300          H  
ATOM   1231 2HH1 ARG A  78      18.414 -24.821   0.429  1.00  0.300          H  
ATOM   1232 1HH2 ARG A  78      15.154 -23.877   0.176  1.00  0.300          H  
ATOM   1233 2HH2 ARG A  78      16.391 -24.914   0.953  1.00  0.300          H  
ATOM   1234  N   VAL A  79      16.234 -17.724  -3.853  1.00  0.160          N  
ATOM   1235  CA  VAL A  79      15.040 -17.143  -3.293  1.00  0.160          C  
ATOM   1236  C   VAL A  79      14.131 -16.530  -4.361  1.00  0.160          C  
ATOM   1237  O   VAL A  79      12.909 -16.598  -4.204  1.00  0.170          O  
ATOM   1238  CB  VAL A  79      15.357 -16.169  -2.140  1.00  0.220          C  
ATOM   1239  CG1 VAL A  79      16.035 -14.883  -2.608  1.00  0.220          C  
ATOM   1240  CG2 VAL A  79      14.058 -15.889  -1.429  1.00  0.220          C  
ATOM   1241  H   VAL A  79      17.175 -17.360  -3.665  1.00  0.190          H  
ATOM   1242  HA  VAL A  79      14.482 -17.953  -2.826  1.00  0.190          H  
ATOM   1243  HB  VAL A  79      16.047 -16.659  -1.453  1.00  0.270          H  
ATOM   1244 1HG1 VAL A  79      16.236 -14.249  -1.752  1.00  0.270          H  
ATOM   1245 2HG1 VAL A  79      16.961 -15.139  -3.089  1.00  0.270          H  
ATOM   1246 3HG1 VAL A  79      15.424 -14.349  -3.291  1.00  0.270          H  
ATOM   1247 1HG2 VAL A  79      14.235 -15.274  -0.615  1.00  0.270          H  
ATOM   1248 2HG2 VAL A  79      13.348 -15.399  -2.082  1.00  0.270          H  
ATOM   1249 3HG2 VAL A  79      13.622 -16.829  -1.080  1.00  0.270          H  
ATOM   1250  N   ALA A  80      14.682 -15.925  -5.427  1.00  0.150          N  
ATOM   1251  CA  ALA A  80      13.816 -15.388  -6.477  1.00  0.160          C  
ATOM   1252  C   ALA A  80      12.978 -16.513  -7.105  1.00  0.150          C  
ATOM   1253  O   ALA A  80      11.781 -16.343  -7.368  1.00  0.170          O  
ATOM   1254  CB  ALA A  80      14.653 -14.684  -7.517  1.00  0.220          C  
ATOM   1255  H   ALA A  80      15.703 -15.815  -5.487  1.00  0.180          H  
ATOM   1256  HA  ALA A  80      13.133 -14.674  -6.035  1.00  0.190          H  
ATOM   1257 1HB  ALA A  80      14.020 -14.263  -8.297  1.00  0.260          H  
ATOM   1258 2HB  ALA A  80      15.213 -13.900  -7.033  1.00  0.260          H  
ATOM   1259 3HB  ALA A  80      15.341 -15.383  -7.948  1.00  0.260          H  
ATOM   1260  N   TYR A  81      13.593 -17.681  -7.302  1.00  0.150          N  
ATOM   1261  CA  TYR A  81      12.893 -18.839  -7.842  1.00  0.160          C  
ATOM   1262  C   TYR A  81      11.719 -19.247  -6.941  1.00  0.160          C  
ATOM   1263  O   TYR A  81      10.591 -19.451  -7.424  1.00  0.180          O  
ATOM   1264  CB  TYR A  81      13.864 -20.001  -8.013  1.00  0.220          C  
ATOM   1265  CG  TYR A  81      13.250 -21.266  -8.527  1.00  0.220          C  
ATOM   1266  CD1 TYR A  81      13.039 -21.412  -9.873  1.00  0.220          C  
ATOM   1267  CD2 TYR A  81      12.909 -22.284  -7.653  1.00  0.220          C  
ATOM   1268  CE1 TYR A  81      12.504 -22.578 -10.371  1.00  0.220          C  
ATOM   1269  CE2 TYR A  81      12.369 -23.449  -8.141  1.00  0.220          C  
ATOM   1270  CZ  TYR A  81      12.174 -23.602  -9.499  1.00  0.220          C  
ATOM   1271  OH  TYR A  81      11.651 -24.777  -9.985  1.00  0.220          O  
ATOM   1272  H   TYR A  81      14.600 -17.752  -7.115  1.00  0.180          H  
ATOM   1273  HA  TYR A  81      12.488 -18.572  -8.817  1.00  0.190          H  
ATOM   1274 1HB  TYR A  81      14.655 -19.701  -8.703  1.00  0.260          H  
ATOM   1275 2HB  TYR A  81      14.336 -20.222  -7.064  1.00  0.260          H  
ATOM   1276  HD1 TYR A  81      13.306 -20.605 -10.538  1.00  0.260          H  
ATOM   1277  HD2 TYR A  81      13.073 -22.166  -6.580  1.00  0.260          H  
ATOM   1278  HE1 TYR A  81      12.343 -22.698 -11.448  1.00  0.260          H  
ATOM   1279  HE2 TYR A  81      12.102 -24.255  -7.458  1.00  0.260          H  
ATOM   1280  HH  TYR A  81      11.670 -24.768 -10.975  1.00  0.260          H  
ATOM   1281  N   GLU A  82      11.996 -19.390  -5.629  1.00  0.160          N  
ATOM   1282  CA  GLU A  82      10.978 -19.794  -4.656  1.00  0.180          C  
ATOM   1283  C   GLU A  82       9.850 -18.774  -4.594  1.00  0.180          C  
ATOM   1284  O   GLU A  82       8.670 -19.132  -4.570  1.00  0.200          O  
ATOM   1285  CB  GLU A  82      11.600 -19.943  -3.267  1.00  0.240          C  
ATOM   1286  CG  GLU A  82      12.534 -21.120  -3.137  1.00  0.240          C  
ATOM   1287  CD  GLU A  82      13.233 -21.189  -1.817  1.00  0.240          C  
ATOM   1288  OE1 GLU A  82      13.049 -20.309  -0.992  1.00  0.240          O  
ATOM   1289  OE2 GLU A  82      13.959 -22.138  -1.632  1.00  0.240          O  
ATOM   1290  H   GLU A  82      12.958 -19.226  -5.310  1.00  0.190          H  
ATOM   1291  HA  GLU A  82      10.564 -20.753  -4.965  1.00  0.220          H  
ATOM   1292 1HB  GLU A  82      12.163 -19.039  -3.025  1.00  0.290          H  
ATOM   1293 2HB  GLU A  82      10.811 -20.050  -2.520  1.00  0.290          H  
ATOM   1294 1HG  GLU A  82      11.958 -22.035  -3.278  1.00  0.290          H  
ATOM   1295 2HG  GLU A  82      13.277 -21.070  -3.932  1.00  0.290          H  
ATOM   1296  N   ASN A  83      10.197 -17.489  -4.657  1.00  0.180          N  
ATOM   1297  CA  ASN A  83       9.197 -16.442  -4.658  1.00  0.210          C  
ATOM   1298  C   ASN A  83       8.147 -16.688  -5.732  1.00  0.190          C  
ATOM   1299  O   ASN A  83       6.936 -16.665  -5.454  1.00  0.180          O  
ATOM   1300  CB  ASN A  83       9.871 -15.106  -4.881  1.00  0.280          C  
ATOM   1301  CG  ASN A  83       8.935 -14.039  -5.081  1.00  0.280          C  
ATOM   1302  OD1 ASN A  83       8.241 -13.523  -4.205  1.00  0.280          O  
ATOM   1303  ND2 ASN A  83       8.854 -13.684  -6.312  1.00  0.280          N  
ATOM   1304  H   ASN A  83      11.189 -17.231  -4.652  1.00  0.220          H  
ATOM   1305  HA  ASN A  83       8.696 -16.442  -3.690  1.00  0.250          H  
ATOM   1306 1HB  ASN A  83      10.499 -14.876  -4.021  1.00  0.340          H  
ATOM   1307 2HB  ASN A  83      10.512 -15.153  -5.737  1.00  0.340          H  
ATOM   1308 1HD2 ASN A  83       8.217 -12.969  -6.577  1.00  0.340          H  
ATOM   1309 2HD2 ASN A  83       9.439 -14.108  -7.001  1.00  0.340          H  
ATOM   1310  N   VAL A  84       8.622 -16.966  -6.944  1.00  0.230          N  
ATOM   1311  CA  VAL A  84       7.749 -17.204  -8.070  1.00  0.260          C  
ATOM   1312  C   VAL A  84       6.885 -18.451  -7.866  1.00  0.240          C  
ATOM   1313  O   VAL A  84       5.686 -18.420  -8.173  1.00  0.250          O  
ATOM   1314  CB  VAL A  84       8.575 -17.297  -9.357  1.00  0.350          C  
ATOM   1315  CG1 VAL A  84       7.737 -17.688 -10.478  1.00  0.350          C  
ATOM   1316  CG2 VAL A  84       9.174 -15.976  -9.658  1.00  0.350          C  
ATOM   1317  H   VAL A  84       9.643 -16.948  -7.073  1.00  0.280          H  
ATOM   1318  HA  VAL A  84       7.086 -16.346  -8.162  1.00  0.310          H  
ATOM   1319  HB  VAL A  84       9.363 -18.041  -9.230  1.00  0.420          H  
ATOM   1320 1HG1 VAL A  84       8.321 -17.715 -11.372  1.00  0.420          H  
ATOM   1321 2HG1 VAL A  84       7.285 -18.663 -10.314  1.00  0.420          H  
ATOM   1322 3HG1 VAL A  84       6.975 -16.927 -10.578  1.00  0.420          H  
ATOM   1323 1HG2 VAL A  84       9.749 -16.068 -10.575  1.00  0.420          H  
ATOM   1324 2HG2 VAL A  84       8.388 -15.241  -9.791  1.00  0.420          H  
ATOM   1325 3HG2 VAL A  84       9.825 -15.668  -8.843  1.00  0.420          H  
ATOM   1326  N   GLU A  85       7.486 -19.553  -7.387  1.00  0.240          N  
ATOM   1327  CA  GLU A  85       6.714 -20.774  -7.150  1.00  0.260          C  
ATOM   1328  C   GLU A  85       5.547 -20.530  -6.208  1.00  0.230          C  
ATOM   1329  O   GLU A  85       4.418 -20.962  -6.483  1.00  0.260          O  
ATOM   1330  CB  GLU A  85       7.571 -21.875  -6.515  1.00  0.360          C  
ATOM   1331  CG  GLU A  85       6.804 -23.205  -6.301  1.00  0.360          C  
ATOM   1332  CD  GLU A  85       7.653 -24.324  -5.760  1.00  0.360          C  
ATOM   1333  OE1 GLU A  85       8.801 -24.095  -5.478  1.00  0.360          O  
ATOM   1334  OE2 GLU A  85       7.151 -25.417  -5.638  1.00  0.360          O  
ATOM   1335  H   GLU A  85       8.498 -19.532  -7.209  1.00  0.290          H  
ATOM   1336  HA  GLU A  85       6.319 -21.126  -8.100  1.00  0.310          H  
ATOM   1337 1HB  GLU A  85       8.462 -22.044  -7.093  1.00  0.430          H  
ATOM   1338 2HB  GLU A  85       7.899 -21.538  -5.531  1.00  0.430          H  
ATOM   1339 1HG  GLU A  85       6.006 -23.025  -5.582  1.00  0.430          H  
ATOM   1340 2HG  GLU A  85       6.337 -23.507  -7.230  1.00  0.430          H  
ATOM   1341  N   ASP A  86       5.804 -19.823  -5.104  1.00  0.200          N  
ATOM   1342  CA  ASP A  86       4.743 -19.569  -4.144  1.00  0.200          C  
ATOM   1343  C   ASP A  86       3.641 -18.712  -4.745  1.00  0.170          C  
ATOM   1344  O   ASP A  86       2.458 -18.981  -4.516  1.00  0.180          O  
ATOM   1345  CB  ASP A  86       5.302 -18.916  -2.874  1.00  0.280          C  
ATOM   1346  CG  ASP A  86       6.108 -19.908  -1.989  1.00  0.280          C  
ATOM   1347  OD1 ASP A  86       5.982 -21.093  -2.189  1.00  0.280          O  
ATOM   1348  OD2 ASP A  86       6.825 -19.476  -1.110  1.00  0.280          O  
ATOM   1349  H   ASP A  86       6.766 -19.509  -4.921  1.00  0.240          H  
ATOM   1350  HA  ASP A  86       4.309 -20.528  -3.862  1.00  0.240          H  
ATOM   1351 1HB  ASP A  86       5.967 -18.094  -3.168  1.00  0.340          H  
ATOM   1352 2HB  ASP A  86       4.489 -18.490  -2.290  1.00  0.340          H  
ATOM   1353  N   ALA A  87       4.010 -17.700  -5.536  1.00  0.190          N  
ATOM   1354  CA  ALA A  87       3.010 -16.843  -6.159  1.00  0.240          C  
ATOM   1355  C   ALA A  87       2.088 -17.628  -7.088  1.00  0.260          C  
ATOM   1356  O   ALA A  87       0.872 -17.407  -7.097  1.00  0.310          O  
ATOM   1357  CB  ALA A  87       3.694 -15.741  -6.921  1.00  0.320          C  
ATOM   1358  H   ALA A  87       5.010 -17.494  -5.650  1.00  0.230          H  
ATOM   1359  HA  ALA A  87       2.406 -16.408  -5.368  1.00  0.290          H  
ATOM   1360 1HB  ALA A  87       2.962 -15.075  -7.369  1.00  0.380          H  
ATOM   1361 2HB  ALA A  87       4.316 -15.196  -6.220  1.00  0.380          H  
ATOM   1362 3HB  ALA A  87       4.311 -16.183  -7.694  1.00  0.380          H  
ATOM   1363  N   LEU A  88       2.646 -18.579  -7.826  1.00  0.270          N  
ATOM   1364  CA  LEU A  88       1.833 -19.393  -8.716  1.00  0.330          C  
ATOM   1365  C   LEU A  88       0.875 -20.249  -7.882  1.00  0.240          C  
ATOM   1366  O   LEU A  88      -0.319 -20.359  -8.180  1.00  0.240          O  
ATOM   1367  CB  LEU A  88       2.725 -20.228  -9.638  1.00  0.440          C  
ATOM   1368  CG  LEU A  88       2.049 -21.055 -10.814  1.00  0.440          C  
ATOM   1369  CD1 LEU A  88       1.643 -22.459 -10.315  1.00  0.440          C  
ATOM   1370  CD2 LEU A  88       0.817 -20.320 -11.401  1.00  0.440          C  
ATOM   1371  H   LEU A  88       3.669 -18.685  -7.817  1.00  0.320          H  
ATOM   1372  HA  LEU A  88       1.249 -18.713  -9.335  1.00  0.400          H  
ATOM   1373 1HB  LEU A  88       3.457 -19.570 -10.075  1.00  0.530          H  
ATOM   1374 2HB  LEU A  88       3.269 -20.942  -9.009  1.00  0.530          H  
ATOM   1375  HG  LEU A  88       2.763 -21.158 -11.600  1.00  0.530          H  
ATOM   1376 1HD1 LEU A  88       1.220 -23.020 -11.149  1.00  0.530          H  
ATOM   1377 2HD1 LEU A  88       2.520 -22.982  -9.937  1.00  0.530          H  
ATOM   1378 3HD1 LEU A  88       0.906 -22.397  -9.527  1.00  0.530          H  
ATOM   1379 1HD2 LEU A  88       0.418 -20.915 -12.223  1.00  0.530          H  
ATOM   1380 2HD2 LEU A  88       0.042 -20.201 -10.655  1.00  0.530          H  
ATOM   1381 3HD2 LEU A  88       1.084 -19.345 -11.777  1.00  0.530          H  
ATOM   1382  N   ASN A  89       1.385 -20.882  -6.824  1.00  0.230          N  
ATOM   1383  CA  ASN A  89       0.539 -21.729  -5.983  1.00  0.230          C  
ATOM   1384  C   ASN A  89      -0.587 -20.907  -5.323  1.00  0.220          C  
ATOM   1385  O   ASN A  89      -1.691 -21.405  -5.091  1.00  0.240          O  
ATOM   1386  CB  ASN A  89       1.380 -22.444  -4.955  1.00  0.320          C  
ATOM   1387  CG  ASN A  89       2.213 -23.536  -5.576  1.00  0.320          C  
ATOM   1388  OD1 ASN A  89       1.937 -24.012  -6.684  1.00  0.320          O  
ATOM   1389  ND2 ASN A  89       3.228 -23.951  -4.877  1.00  0.320          N  
ATOM   1390  H   ASN A  89       2.386 -20.795  -6.616  1.00  0.280          H  
ATOM   1391  HA  ASN A  89       0.062 -22.474  -6.618  1.00  0.280          H  
ATOM   1392 1HB  ASN A  89       2.046 -21.726  -4.471  1.00  0.390          H  
ATOM   1393 2HB  ASN A  89       0.740 -22.874  -4.186  1.00  0.390          H  
ATOM   1394 1HD2 ASN A  89       3.818 -24.678  -5.236  1.00  0.390          H  
ATOM   1395 2HD2 ASN A  89       3.424 -23.547  -3.985  1.00  0.390          H  
ATOM   1396  N   ALA A  90      -0.321 -19.612  -5.120  1.00  0.200          N  
ATOM   1397  CA  ALA A  90      -1.238 -18.622  -4.560  1.00  0.220          C  
ATOM   1398  C   ALA A  90      -2.260 -18.113  -5.602  1.00  0.200          C  
ATOM   1399  O   ALA A  90      -3.062 -17.235  -5.289  1.00  0.230          O  
ATOM   1400  CB  ALA A  90      -0.456 -17.442  -3.996  1.00  0.300          C  
ATOM   1401  H   ALA A  90       0.650 -19.310  -5.255  1.00  0.240          H  
ATOM   1402  HA  ALA A  90      -1.790 -19.100  -3.751  1.00  0.260          H  
ATOM   1403 1HB  ALA A  90      -1.128 -16.737  -3.556  1.00  0.360          H  
ATOM   1404 2HB  ALA A  90       0.244 -17.803  -3.241  1.00  0.360          H  
ATOM   1405 3HB  ALA A  90       0.090 -16.963  -4.792  1.00  0.360          H  
ATOM   1406  N   ARG A  91      -2.241 -18.678  -6.819  1.00  0.170          N  
ATOM   1407  CA  ARG A  91      -3.106 -18.363  -7.963  1.00  0.180          C  
ATOM   1408  C   ARG A  91      -2.815 -17.057  -8.667  1.00  0.170          C  
ATOM   1409  O   ARG A  91      -3.744 -16.434  -9.185  1.00  0.200          O  
ATOM   1410  CB  ARG A  91      -4.582 -18.242  -7.566  1.00  0.250          C  
ATOM   1411  CG  ARG A  91      -5.249 -19.421  -6.934  1.00  0.250          C  
ATOM   1412  CD  ARG A  91      -6.693 -19.093  -6.660  1.00  0.250          C  
ATOM   1413  NE  ARG A  91      -7.467 -18.900  -7.911  1.00  0.250          N  
ATOM   1414  CZ  ARG A  91      -7.989 -19.900  -8.665  1.00  0.250          C  
ATOM   1415  NH1 ARG A  91      -7.844 -21.165  -8.305  1.00  0.250          N  
ATOM   1416  NH2 ARG A  91      -8.643 -19.607  -9.768  1.00  0.250          N  
ATOM   1417  H   ARG A  91      -1.527 -19.383  -7.015  1.00  0.200          H  
ATOM   1418  HA  ARG A  91      -2.991 -19.172  -8.685  1.00  0.220          H  
ATOM   1419 1HB  ARG A  91      -4.749 -17.375  -6.939  1.00  0.300          H  
ATOM   1420 2HB  ARG A  91      -5.151 -18.061  -8.476  1.00  0.300          H  
ATOM   1421 1HG  ARG A  91      -5.188 -20.273  -7.604  1.00  0.300          H  
ATOM   1422 2HG  ARG A  91      -4.757 -19.660  -5.990  1.00  0.300          H  
ATOM   1423 1HD  ARG A  91      -7.156 -19.884  -6.077  1.00  0.300          H  
ATOM   1424 2HD  ARG A  91      -6.739 -18.160  -6.092  1.00  0.300          H  
ATOM   1425  HE  ARG A  91      -7.622 -17.918  -8.235  1.00  0.300          H  
ATOM   1426 1HH1 ARG A  91      -7.342 -21.403  -7.464  1.00  0.300          H  
ATOM   1427 2HH1 ARG A  91      -8.235 -21.901  -8.878  1.00  0.300          H  
ATOM   1428 1HH2 ARG A  91      -8.745 -18.636 -10.046  1.00  0.300          H  
ATOM   1429 2HH2 ARG A  91      -9.042 -20.336 -10.339  1.00  0.300          H  
ATOM   1430  N   ILE A  92      -1.552 -16.684  -8.769  1.00  0.170          N  
ATOM   1431  CA  ILE A  92      -1.180 -15.494  -9.496  1.00  0.190          C  
ATOM   1432  C   ILE A  92      -0.710 -15.816 -10.917  1.00  0.220          C  
ATOM   1433  O   ILE A  92       0.131 -16.687 -11.116  1.00  0.370          O  
ATOM   1434  CB  ILE A  92      -0.094 -14.764  -8.685  1.00  0.260          C  
ATOM   1435  CG1 ILE A  92      -0.698 -14.368  -7.315  1.00  0.260          C  
ATOM   1436  CG2 ILE A  92       0.416 -13.581  -9.392  1.00  0.260          C  
ATOM   1437  CD1 ILE A  92       0.282 -13.902  -6.279  1.00  0.260          C  
ATOM   1438  H   ILE A  92      -0.811 -17.214  -8.296  1.00  0.200          H  
ATOM   1439  HA  ILE A  92      -2.046 -14.852  -9.568  1.00  0.230          H  
ATOM   1440  HB  ILE A  92       0.724 -15.435  -8.507  1.00  0.310          H  
ATOM   1441 1HG1 ILE A  92      -1.401 -13.572  -7.491  1.00  0.310          H  
ATOM   1442 2HG1 ILE A  92      -1.232 -15.222  -6.896  1.00  0.310          H  
ATOM   1443 1HG2 ILE A  92       1.155 -13.114  -8.795  1.00  0.310          H  
ATOM   1444 2HG2 ILE A  92       0.853 -13.865 -10.343  1.00  0.310          H  
ATOM   1445 3HG2 ILE A  92      -0.394 -12.903  -9.558  1.00  0.310          H  
ATOM   1446 1HD1 ILE A  92      -0.249 -13.650  -5.374  1.00  0.310          H  
ATOM   1447 2HD1 ILE A  92       0.974 -14.695  -6.069  1.00  0.310          H  
ATOM   1448 3HD1 ILE A  92       0.822 -13.035  -6.616  1.00  0.310          H  
ATOM   1449  N   ASP A  93      -1.352 -15.199 -11.924  1.00  0.160          N  
ATOM   1450  CA  ASP A  93      -0.933 -15.383 -13.319  1.00  0.180          C  
ATOM   1451  C   ASP A  93       0.236 -14.485 -13.677  1.00  0.150          C  
ATOM   1452  O   ASP A  93       1.065 -14.860 -14.513  1.00  0.180          O  
ATOM   1453  CB  ASP A  93      -2.025 -15.163 -14.360  1.00  0.240          C  
ATOM   1454  CG  ASP A  93      -3.086 -16.224 -14.488  1.00  0.240          C  
ATOM   1455  OD1 ASP A  93      -2.948 -17.321 -14.002  1.00  0.240          O  
ATOM   1456  OD2 ASP A  93      -4.036 -15.929 -15.166  1.00  0.240          O  
ATOM   1457  H   ASP A  93      -2.078 -14.524 -11.688  1.00  0.190          H  
ATOM   1458  HA  ASP A  93      -0.597 -16.414 -13.431  1.00  0.220          H  
ATOM   1459 1HB  ASP A  93      -2.517 -14.209 -14.162  1.00  0.290          H  
ATOM   1460 2HB  ASP A  93      -1.551 -15.081 -15.324  1.00  0.290          H  
ATOM   1461  N   TYR A  94       0.259 -13.277 -13.098  1.00  0.120          N  
ATOM   1462  CA  TYR A  94       1.350 -12.325 -13.368  1.00  0.120          C  
ATOM   1463  C   TYR A  94       1.754 -11.498 -12.170  1.00  0.110          C  
ATOM   1464  O   TYR A  94       0.889 -10.963 -11.460  1.00  0.110          O  
ATOM   1465  CB  TYR A  94       1.054 -11.370 -14.529  1.00  0.170          C  
ATOM   1466  CG  TYR A  94       2.142 -10.307 -14.682  1.00  0.170          C  
ATOM   1467  CD1 TYR A  94       3.352 -10.678 -15.124  1.00  0.170          C  
ATOM   1468  CD2 TYR A  94       1.925  -8.994 -14.382  1.00  0.170          C  
ATOM   1469  CE1 TYR A  94       4.373  -9.815 -15.265  1.00  0.170          C  
ATOM   1470  CE2 TYR A  94       2.964  -8.094 -14.533  1.00  0.170          C  
ATOM   1471  CZ  TYR A  94       4.188  -8.520 -14.976  1.00  0.170          C  
ATOM   1472  OH  TYR A  94       5.238  -7.650 -15.148  1.00  0.170          O  
ATOM   1473  H   TYR A  94      -0.519 -13.039 -12.471  1.00  0.140          H  
ATOM   1474  HA  TYR A  94       2.216 -12.909 -13.651  1.00  0.140          H  
ATOM   1475 1HB  TYR A  94       1.029 -11.932 -15.444  1.00  0.200          H  
ATOM   1476 2HB  TYR A  94       0.099 -10.884 -14.392  1.00  0.200          H  
ATOM   1477  HD1 TYR A  94       3.501 -11.675 -15.354  1.00  0.200          H  
ATOM   1478  HD2 TYR A  94       0.953  -8.670 -14.028  1.00  0.200          H  
ATOM   1479  HE1 TYR A  94       5.337 -10.165 -15.622  1.00  0.200          H  
ATOM   1480  HE2 TYR A  94       2.824  -7.053 -14.303  1.00  0.200          H  
ATOM   1481  HH  TYR A  94       4.978  -6.739 -14.871  1.00  0.200          H  
ATOM   1482  N   ALA A  95       3.068 -11.348 -11.982  1.00  0.120          N  
ATOM   1483  CA  ALA A  95       3.544 -10.532 -10.885  1.00  0.120          C  
ATOM   1484  C   ALA A  95       4.877  -9.801 -11.121  1.00  0.130          C  
ATOM   1485  O   ALA A  95       5.723 -10.205 -11.927  1.00  0.150          O  
ATOM   1486  CB  ALA A  95       3.656 -11.422  -9.681  1.00  0.170          C  
ATOM   1487  H   ALA A  95       3.716 -11.866 -12.590  1.00  0.140          H  
ATOM   1488  HA  ALA A  95       2.800  -9.764 -10.714  1.00  0.140          H  
ATOM   1489 1HB  ALA A  95       3.962 -10.849  -8.815  1.00  0.200          H  
ATOM   1490 2HB  ALA A  95       2.715 -11.857  -9.501  1.00  0.200          H  
ATOM   1491 3HB  ALA A  95       4.369 -12.187  -9.895  1.00  0.200          H  
ATOM   1492  N   GLU A  96       5.051  -8.719 -10.355  1.00  0.140          N  
ATOM   1493  CA  GLU A  96       6.263  -7.893 -10.392  1.00  0.200          C  
ATOM   1494  C   GLU A  96       6.954  -7.876  -9.036  1.00  0.210          C  
ATOM   1495  O   GLU A  96       6.390  -7.433  -8.023  1.00  0.370          O  
ATOM   1496  CB  GLU A  96       5.952  -6.476 -10.890  1.00  0.260          C  
ATOM   1497  CG  GLU A  96       5.470  -6.473 -12.323  1.00  0.260          C  
ATOM   1498  CD  GLU A  96       5.073  -5.139 -12.918  1.00  0.260          C  
ATOM   1499  OE1 GLU A  96       5.047  -4.166 -12.228  1.00  0.260          O  
ATOM   1500  OE2 GLU A  96       4.787  -5.131 -14.114  1.00  0.260          O  
ATOM   1501  H   GLU A  96       4.290  -8.495  -9.706  1.00  0.170          H  
ATOM   1502  HA  GLU A  96       6.958  -8.337 -11.104  1.00  0.240          H  
ATOM   1503 1HB  GLU A  96       5.218  -5.995 -10.257  1.00  0.310          H  
ATOM   1504 2HB  GLU A  96       6.861  -5.885 -10.850  1.00  0.310          H  
ATOM   1505 1HG  GLU A  96       6.275  -6.891 -12.926  1.00  0.310          H  
ATOM   1506 2HG  GLU A  96       4.634  -7.148 -12.385  1.00  0.310          H  
ATOM   1507  N   LEU A  97       8.176  -8.412  -9.057  1.00  0.190          N  
ATOM   1508  CA  LEU A  97       9.016  -8.607  -7.887  1.00  0.230          C  
ATOM   1509  C   LEU A  97       9.990  -7.480  -7.678  1.00  0.200          C  
ATOM   1510  O   LEU A  97      10.820  -7.189  -8.543  1.00  0.260          O  
ATOM   1511  CB  LEU A  97       9.760  -9.927  -8.050  1.00  0.310          C  
ATOM   1512  CG  LEU A  97      10.729 -10.353  -6.974  1.00  0.310          C  
ATOM   1513  CD1 LEU A  97       9.926 -10.550  -5.659  1.00  0.310          C  
ATOM   1514  CD2 LEU A  97      11.422 -11.660  -7.477  1.00  0.310          C  
ATOM   1515  H   LEU A  97       8.540  -8.703  -9.974  1.00  0.230          H  
ATOM   1516  HA  LEU A  97       8.369  -8.647  -7.021  1.00  0.280          H  
ATOM   1517 1HB  LEU A  97       9.035 -10.711  -8.141  1.00  0.370          H  
ATOM   1518 2HB  LEU A  97      10.298  -9.884  -8.974  1.00  0.370          H  
ATOM   1519  HG  LEU A  97      11.500  -9.600  -6.795  1.00  0.370          H  
ATOM   1520 1HD1 LEU A  97      10.546 -10.904  -4.886  1.00  0.370          H  
ATOM   1521 2HD1 LEU A  97       9.489  -9.613  -5.342  1.00  0.370          H  
ATOM   1522 3HD1 LEU A  97       9.152 -11.243  -5.805  1.00  0.370          H  
ATOM   1523 1HD2 LEU A  97      12.110 -12.021  -6.746  1.00  0.370          H  
ATOM   1524 2HD2 LEU A  97      10.688 -12.419  -7.673  1.00  0.370          H  
ATOM   1525 3HD2 LEU A  97      11.961 -11.453  -8.399  1.00  0.370          H  
ATOM   1526  N   ARG A  98       9.905  -6.854  -6.518  1.00  0.190          N  
ATOM   1527  CA  ARG A  98      10.744  -5.724  -6.248  1.00  0.200          C  
ATOM   1528  C   ARG A  98      11.877  -6.150  -5.325  1.00  0.200          C  
ATOM   1529  O   ARG A  98      11.653  -6.893  -4.367  1.00  0.230          O  
ATOM   1530  CB  ARG A  98       9.929  -4.633  -5.573  1.00  0.280          C  
ATOM   1531  CG  ARG A  98       8.614  -4.309  -6.265  1.00  0.280          C  
ATOM   1532  CD  ARG A  98       8.098  -3.000  -5.936  1.00  0.280          C  
ATOM   1533  NE  ARG A  98       6.807  -2.805  -6.554  1.00  0.280          N  
ATOM   1534  CZ  ARG A  98       6.073  -1.688  -6.528  1.00  0.280          C  
ATOM   1535  NH1 ARG A  98       6.520  -0.595  -5.930  1.00  0.280          N  
ATOM   1536  NH2 ARG A  98       4.883  -1.712  -7.111  1.00  0.280          N  
ATOM   1537  H   ARG A  98       9.214  -7.146  -5.828  1.00  0.230          H  
ATOM   1538  HA  ARG A  98      11.144  -5.358  -7.175  1.00  0.240          H  
ATOM   1539 1HB  ARG A  98       9.706  -4.920  -4.552  1.00  0.330          H  
ATOM   1540 2HB  ARG A  98      10.508  -3.711  -5.547  1.00  0.330          H  
ATOM   1541 1HG  ARG A  98       8.635  -4.452  -7.299  1.00  0.330          H  
ATOM   1542 2HG  ARG A  98       7.877  -5.011  -5.864  1.00  0.330          H  
ATOM   1543 1HD  ARG A  98       8.006  -2.878  -4.861  1.00  0.330          H  
ATOM   1544 2HD  ARG A  98       8.778  -2.267  -6.329  1.00  0.330          H  
ATOM   1545  HE  ARG A  98       6.413  -3.599  -7.044  1.00  0.330          H  
ATOM   1546 1HH1 ARG A  98       7.465  -0.577  -5.500  1.00  0.330          H  
ATOM   1547 2HH1 ARG A  98       5.957   0.237  -5.911  1.00  0.330          H  
ATOM   1548 1HH2 ARG A  98       4.544  -2.586  -7.561  1.00  0.330          H  
ATOM   1549 2HH2 ARG A  98       4.294  -0.897  -7.109  1.00  0.330          H  
ATOM   1550  N   PHE A  99      13.089  -5.695  -5.583  1.00  0.180          N  
ATOM   1551  CA  PHE A  99      14.173  -6.033  -4.656  1.00  0.180          C  
ATOM   1552  C   PHE A  99      15.249  -4.971  -4.729  1.00  0.160          C  
ATOM   1553  O   PHE A  99      15.390  -4.306  -5.762  1.00  0.160          O  
ATOM   1554  CB  PHE A  99      14.730  -7.424  -5.011  1.00  0.250          C  
ATOM   1555  CG  PHE A  99      15.498  -7.517  -6.294  1.00  0.250          C  
ATOM   1556  CD1 PHE A  99      16.877  -7.681  -6.285  1.00  0.250          C  
ATOM   1557  CD2 PHE A  99      14.866  -7.373  -7.519  1.00  0.250          C  
ATOM   1558  CE1 PHE A  99      17.579  -7.736  -7.473  1.00  0.250          C  
ATOM   1559  CE2 PHE A  99      15.580  -7.397  -8.677  1.00  0.250          C  
ATOM   1560  CZ  PHE A  99      16.928  -7.587  -8.662  1.00  0.250          C  
ATOM   1561  H   PHE A  99      13.229  -5.120  -6.423  1.00  0.220          H  
ATOM   1562  HA  PHE A  99      13.785  -6.055  -3.636  1.00  0.220          H  
ATOM   1563 1HB  PHE A  99      15.372  -7.761  -4.197  1.00  0.300          H  
ATOM   1564 2HB  PHE A  99      13.908  -8.112  -5.086  1.00  0.300          H  
ATOM   1565  HD1 PHE A  99      17.400  -7.784  -5.329  1.00  0.300          H  
ATOM   1566  HD2 PHE A  99      13.787  -7.222  -7.567  1.00  0.300          H  
ATOM   1567  HE1 PHE A  99      18.640  -7.889  -7.466  1.00  0.300          H  
ATOM   1568  HE2 PHE A  99      15.071  -7.267  -9.605  1.00  0.300          H  
ATOM   1569  HZ  PHE A  99      17.473  -7.618  -9.595  1.00  0.300          H  
ATOM   1570  N   SER A 100      16.066  -4.851  -3.690  1.00  0.170          N  
ATOM   1571  CA  SER A 100      17.151  -3.900  -3.819  1.00  0.180          C  
ATOM   1572  C   SER A 100      18.489  -4.637  -3.937  1.00  0.180          C  
ATOM   1573  O   SER A 100      18.986  -5.130  -2.916  1.00  0.210          O  
ATOM   1574  CB  SER A 100      17.201  -2.994  -2.611  1.00  0.250          C  
ATOM   1575  OG  SER A 100      18.221  -2.038  -2.755  1.00  0.250          O  
ATOM   1576  H   SER A 100      15.898  -5.366  -2.803  1.00  0.200          H  
ATOM   1577  HA  SER A 100      16.961  -3.264  -4.669  1.00  0.220          H  
ATOM   1578 1HB  SER A 100      16.287  -2.509  -2.429  1.00  0.300          H  
ATOM   1579 2HB  SER A 100      17.361  -3.598  -1.755  1.00  0.300          H  
ATOM   1580  HG  SER A 100      17.802  -1.309  -3.345  1.00  0.300          H  
ATOM   1581  N   PRO A 101      19.074  -4.821  -5.148  1.00  0.190          N  
ATOM   1582  CA  PRO A 101      20.346  -5.478  -5.333  1.00  0.190          C  
ATOM   1583  C   PRO A 101      21.463  -4.697  -4.674  1.00  0.220          C  
ATOM   1584  O   PRO A 101      22.455  -5.280  -4.264  1.00  0.220          O  
ATOM   1585  CB  PRO A 101      20.498  -5.534  -6.845  1.00  0.290          C  
ATOM   1586  CG  PRO A 101      19.588  -4.432  -7.360  1.00  0.290          C  
ATOM   1587  CD  PRO A 101      18.444  -4.390  -6.393  1.00  0.290          C  
ATOM   1588  HA  PRO A 101      20.276  -6.483  -4.903  1.00  0.230          H  
ATOM   1589 1HB  PRO A 101      21.547  -5.367  -7.109  1.00  0.340          H  
ATOM   1590 2HB  PRO A 101      20.259  -6.519  -7.210  1.00  0.340          H  
ATOM   1591 1HG  PRO A 101      20.135  -3.476  -7.395  1.00  0.340          H  
ATOM   1592 2HG  PRO A 101      19.238  -4.607  -8.368  1.00  0.340          H  
ATOM   1593 1HD  PRO A 101      18.128  -3.401  -6.342  1.00  0.340          H  
ATOM   1594 2HD  PRO A 101      17.633  -5.048  -6.690  1.00  0.340          H  
ATOM   1595  N   TYR A 102      21.291  -3.371  -4.504  1.00  0.270          N  
ATOM   1596  CA  TYR A 102      22.315  -2.611  -3.811  1.00  0.330          C  
ATOM   1597  C   TYR A 102      22.357  -3.131  -2.395  1.00  0.340          C  
ATOM   1598  O   TYR A 102      23.408  -3.499  -1.886  1.00  0.390          O  
ATOM   1599  CB  TYR A 102      22.037  -1.120  -3.821  1.00  0.440          C  
ATOM   1600  CG  TYR A 102      23.102  -0.300  -3.142  1.00  0.440          C  
ATOM   1601  CD1 TYR A 102      24.151   0.181  -3.885  1.00  0.440          C  
ATOM   1602  CD2 TYR A 102      23.057  -0.056  -1.782  1.00  0.440          C  
ATOM   1603  CE1 TYR A 102      25.130   0.913  -3.277  1.00  0.440          C  
ATOM   1604  CE2 TYR A 102      24.032   0.672  -1.180  1.00  0.440          C  
ATOM   1605  CZ  TYR A 102      25.075   1.158  -1.926  1.00  0.440          C  
ATOM   1606  OH  TYR A 102      26.068   1.898  -1.327  1.00  0.440          O  
ATOM   1607  H   TYR A 102      20.505  -2.844  -4.912  1.00  0.320          H  
ATOM   1608  HA  TYR A 102      23.276  -2.799  -4.271  1.00  0.400          H  
ATOM   1609 1HB  TYR A 102      21.980  -0.786  -4.850  1.00  0.530          H  
ATOM   1610 2HB  TYR A 102      21.083  -0.919  -3.361  1.00  0.530          H  
ATOM   1611  HD1 TYR A 102      24.198  -0.014  -4.957  1.00  0.530          H  
ATOM   1612  HD2 TYR A 102      22.251  -0.445  -1.188  1.00  0.530          H  
ATOM   1613  HE1 TYR A 102      25.948   1.298  -3.853  1.00  0.530          H  
ATOM   1614  HE2 TYR A 102      23.989   0.861  -0.109  1.00  0.530          H  
ATOM   1615  HH  TYR A 102      26.735   2.126  -1.981  1.00  0.530          H  
ATOM   1616  N   TYR A 103      21.198  -3.145  -1.738  1.00  0.330          N  
ATOM   1617  CA  TYR A 103      21.089  -3.607  -0.363  1.00  0.380          C  
ATOM   1618  C   TYR A 103      21.642  -5.016  -0.194  1.00  0.410          C  
ATOM   1619  O   TYR A 103      22.488  -5.244   0.677  1.00  0.480          O  
ATOM   1620  CB  TYR A 103      19.624  -3.523   0.029  1.00  0.510          C  
ATOM   1621  CG  TYR A 103      19.143  -4.087   1.319  1.00  0.510          C  
ATOM   1622  CD1 TYR A 103      19.398  -3.475   2.528  1.00  0.510          C  
ATOM   1623  CD2 TYR A 103      18.329  -5.209   1.263  1.00  0.510          C  
ATOM   1624  CE1 TYR A 103      18.848  -4.007   3.686  1.00  0.510          C  
ATOM   1625  CE2 TYR A 103      17.784  -5.723   2.402  1.00  0.510          C  
ATOM   1626  CZ  TYR A 103      18.038  -5.132   3.612  1.00  0.510          C  
ATOM   1627  OH  TYR A 103      17.474  -5.661   4.745  1.00  0.510          O  
ATOM   1628  H   TYR A 103      20.353  -2.823  -2.218  1.00  0.400          H  
ATOM   1629  HA  TYR A 103      21.670  -2.939   0.272  1.00  0.460          H  
ATOM   1630 1HB  TYR A 103      19.294  -2.493  -0.028  1.00  0.610          H  
ATOM   1631 2HB  TYR A 103      19.112  -4.055  -0.716  1.00  0.610          H  
ATOM   1632  HD1 TYR A 103      20.019  -2.582   2.574  1.00  0.610          H  
ATOM   1633  HD2 TYR A 103      18.109  -5.679   0.298  1.00  0.610          H  
ATOM   1634  HE1 TYR A 103      19.036  -3.537   4.654  1.00  0.610          H  
ATOM   1635  HE2 TYR A 103      17.139  -6.599   2.347  1.00  0.610          H  
ATOM   1636  HH  TYR A 103      17.831  -5.209   5.550  1.00  0.610          H  
ATOM   1637  N   MET A 104      21.199  -5.966  -1.031  1.00  0.380          N  
ATOM   1638  CA  MET A 104      21.711  -7.322  -0.878  1.00  0.430          C  
ATOM   1639  C   MET A 104      23.227  -7.368  -1.074  1.00  0.450          C  
ATOM   1640  O   MET A 104      23.960  -8.002  -0.299  1.00  0.540          O  
ATOM   1641  CB  MET A 104      21.092  -8.274  -1.904  1.00  0.580          C  
ATOM   1642  CG  MET A 104      19.603  -8.599  -1.762  1.00  0.580          C  
ATOM   1643  SD  MET A 104      19.046  -9.750  -3.044  1.00  0.580          S  
ATOM   1644  CE  MET A 104      17.331 -10.015  -2.721  1.00  0.580          C  
ATOM   1645  H   MET A 104      20.497  -5.731  -1.743  1.00  0.460          H  
ATOM   1646  HA  MET A 104      21.493  -7.665   0.130  1.00  0.520          H  
ATOM   1647 1HB  MET A 104      21.222  -7.826  -2.876  1.00  0.700          H  
ATOM   1648 2HB  MET A 104      21.644  -9.218  -1.907  1.00  0.700          H  
ATOM   1649 1HG  MET A 104      19.433  -9.054  -0.825  1.00  0.700          H  
ATOM   1650 2HG  MET A 104      19.003  -7.683  -1.822  1.00  0.700          H  
ATOM   1651 1HE  MET A 104      16.959 -10.731  -3.423  1.00  0.700          H  
ATOM   1652 2HE  MET A 104      17.190 -10.393  -1.713  1.00  0.700          H  
ATOM   1653 3HE  MET A 104      16.797  -9.084  -2.827  1.00  0.700          H  
ATOM   1654  N   ALA A 105      23.700  -6.709  -2.133  1.00  0.410          N  
ATOM   1655  CA  ALA A 105      25.102  -6.719  -2.468  1.00  0.480          C  
ATOM   1656  C   ALA A 105      25.978  -6.085  -1.410  1.00  0.510          C  
ATOM   1657  O   ALA A 105      27.057  -6.603  -1.108  1.00  0.580          O  
ATOM   1658  CB  ALA A 105      25.298  -6.008  -3.789  1.00  0.640          C  
ATOM   1659  H   ALA A 105      23.073  -6.190  -2.750  1.00  0.490          H  
ATOM   1660  HA  ALA A 105      25.398  -7.750  -2.552  1.00  0.580          H  
ATOM   1661 1HB  ALA A 105      26.318  -6.035  -4.074  1.00  0.770          H  
ATOM   1662 2HB  ALA A 105      24.696  -6.504  -4.541  1.00  0.770          H  
ATOM   1663 3HB  ALA A 105      24.982  -4.971  -3.686  1.00  0.770          H  
ATOM   1664  N   MET A 106      25.545  -4.981  -0.807  1.00  0.460          N  
ATOM   1665  CA  MET A 106      26.413  -4.378   0.181  1.00  0.520          C  
ATOM   1666  C   MET A 106      26.447  -5.188   1.464  1.00  0.530          C  
ATOM   1667  O   MET A 106      27.496  -5.288   2.101  1.00  0.620          O  
ATOM   1668  CB  MET A 106      26.032  -2.932   0.418  1.00  0.700          C  
ATOM   1669  CG  MET A 106      26.235  -2.080  -0.816  1.00  0.700          C  
ATOM   1670  SD  MET A 106      27.899  -2.109  -1.462  1.00  0.700          S  
ATOM   1671  CE  MET A 106      27.524  -1.970  -3.206  1.00  0.700          C  
ATOM   1672  H   MET A 106      24.665  -4.539  -1.084  1.00  0.550          H  
ATOM   1673  HA  MET A 106      27.424  -4.389  -0.217  1.00  0.620          H  
ATOM   1674 1HB  MET A 106      24.975  -2.879   0.688  1.00  0.840          H  
ATOM   1675 2HB  MET A 106      26.614  -2.518   1.239  1.00  0.840          H  
ATOM   1676 1HG  MET A 106      25.551  -2.371  -1.604  1.00  0.840          H  
ATOM   1677 2HG  MET A 106      26.024  -1.071  -0.533  1.00  0.840          H  
ATOM   1678 1HE  MET A 106      28.449  -1.980  -3.782  1.00  0.840          H  
ATOM   1679 2HE  MET A 106      26.899  -2.813  -3.508  1.00  0.840          H  
ATOM   1680 3HE  MET A 106      27.003  -1.051  -3.396  1.00  0.840          H  
ATOM   1681  N   LYS A 107      25.337  -5.841   1.815  1.00  0.490          N  
ATOM   1682  CA  LYS A 107      25.318  -6.651   3.027  1.00  0.510          C  
ATOM   1683  C   LYS A 107      26.308  -7.817   2.917  1.00  0.510          C  
ATOM   1684  O   LYS A 107      26.971  -8.161   3.898  1.00  0.590          O  
ATOM   1685  CB  LYS A 107      23.901  -7.193   3.298  1.00  0.710          C  
ATOM   1686  CG  LYS A 107      22.828  -6.138   3.720  1.00  0.710          C  
ATOM   1687  CD  LYS A 107      22.996  -5.603   5.157  1.00  0.710          C  
ATOM   1688  CE  LYS A 107      21.859  -4.613   5.497  1.00  0.710          C  
ATOM   1689  NZ  LYS A 107      22.019  -3.964   6.849  1.00  0.710          N  
ATOM   1690  H   LYS A 107      24.477  -5.700   1.274  1.00  0.590          H  
ATOM   1691  HA  LYS A 107      25.633  -6.030   3.862  1.00  0.610          H  
ATOM   1692 1HB  LYS A 107      23.530  -7.672   2.387  1.00  0.850          H  
ATOM   1693 2HB  LYS A 107      23.946  -7.964   4.067  1.00  0.850          H  
ATOM   1694 1HG  LYS A 107      22.911  -5.284   3.059  1.00  0.850          H  
ATOM   1695 2HG  LYS A 107      21.838  -6.559   3.594  1.00  0.850          H  
ATOM   1696 1HD  LYS A 107      22.967  -6.433   5.864  1.00  0.850          H  
ATOM   1697 2HD  LYS A 107      23.949  -5.089   5.256  1.00  0.850          H  
ATOM   1698 1HE  LYS A 107      21.847  -3.836   4.736  1.00  0.850          H  
ATOM   1699 2HE  LYS A 107      20.906  -5.144   5.477  1.00  0.850          H  
ATOM   1700 1HZ  LYS A 107      21.249  -3.304   6.997  1.00  0.850          H  
ATOM   1701 2HZ  LYS A 107      22.017  -4.664   7.583  1.00  0.850          H  
ATOM   1702 3HZ  LYS A 107      22.887  -3.460   6.879  1.00  0.850          H  
ATOM   1703  N   HIS A 108      26.433  -8.399   1.712  1.00  0.470          N  
ATOM   1704  CA  HIS A 108      27.311  -9.554   1.501  1.00  0.530          C  
ATOM   1705  C   HIS A 108      28.540  -9.363   0.593  1.00  0.460          C  
ATOM   1706  O   HIS A 108      29.101 -10.343   0.100  1.00  0.480          O  
ATOM   1707  CB  HIS A 108      26.457 -10.697   0.993  1.00  0.720          C  
ATOM   1708  CG  HIS A 108      25.461 -11.056   1.992  1.00  0.720          C  
ATOM   1709  ND1 HIS A 108      25.794 -11.674   3.172  1.00  0.720          N  
ATOM   1710  CD2 HIS A 108      24.127 -10.862   2.027  1.00  0.720          C  
ATOM   1711  CE1 HIS A 108      24.715 -11.855   3.879  1.00  0.720          C  
ATOM   1712  NE2 HIS A 108      23.682 -11.376   3.197  1.00  0.720          N  
ATOM   1713  H   HIS A 108      25.814  -8.088   0.955  1.00  0.560          H  
ATOM   1714  HA  HIS A 108      27.700  -9.860   2.470  1.00  0.640          H  
ATOM   1715 1HB  HIS A 108      25.929 -10.394   0.093  1.00  0.860          H  
ATOM   1716 2HB  HIS A 108      27.067 -11.567   0.757  1.00  0.860          H  
ATOM   1717  HD2 HIS A 108      23.519 -10.390   1.253  1.00  0.860          H  
ATOM   1718  HE1 HIS A 108      24.703 -12.316   4.849  1.00  0.860          H  
ATOM   1719  HE2 HIS A 108      22.691 -11.375   3.479  1.00  0.860          H  
ATOM   1720  N   SER A 109      28.973  -8.121   0.379  1.00  0.420          N  
ATOM   1721  CA  SER A 109      30.142  -7.796  -0.470  1.00  0.420          C  
ATOM   1722  C   SER A 109      30.087  -8.416  -1.878  1.00  0.370          C  
ATOM   1723  O   SER A 109      31.075  -8.975  -2.370  1.00  0.420          O  
ATOM   1724  CB  SER A 109      31.446  -8.224   0.201  1.00  0.590          C  
ATOM   1725  OG  SER A 109      31.662  -7.551   1.420  1.00  0.590          O  
ATOM   1726  H   SER A 109      28.473  -7.360   0.834  1.00  0.500          H  
ATOM   1727  HA  SER A 109      30.162  -6.712  -0.592  1.00  0.500          H  
ATOM   1728 1HB  SER A 109      31.433  -9.299   0.375  1.00  0.710          H  
ATOM   1729 2HB  SER A 109      32.275  -8.019  -0.473  1.00  0.710          H  
ATOM   1730  HG  SER A 109      32.497  -7.883   1.757  1.00  0.710          H  
ATOM   1731  N   LEU A 110      28.935  -8.301  -2.522  1.00  0.340          N  
ATOM   1732  CA  LEU A 110      28.717  -8.840  -3.861  1.00  0.300          C  
ATOM   1733  C   LEU A 110      28.685  -7.676  -4.852  1.00  0.280          C  
ATOM   1734  O   LEU A 110      28.562  -6.531  -4.427  1.00  0.300          O  
ATOM   1735  CB  LEU A 110      27.371  -9.566  -3.902  1.00  0.440          C  
ATOM   1736  CG  LEU A 110      27.156 -10.604  -2.789  1.00  0.440          C  
ATOM   1737  CD1 LEU A 110      25.730 -11.155  -2.854  1.00  0.440          C  
ATOM   1738  CD2 LEU A 110      28.184 -11.713  -2.894  1.00  0.440          C  
ATOM   1739  H   LEU A 110      28.194  -7.808  -2.017  1.00  0.410          H  
ATOM   1740  HA  LEU A 110      29.526  -9.516  -4.094  1.00  0.360          H  
ATOM   1741 1HB  LEU A 110      26.592  -8.854  -3.894  1.00  0.520          H  
ATOM   1742 2HB  LEU A 110      27.304 -10.100  -4.845  1.00  0.520          H  
ATOM   1743  HG  LEU A 110      27.275 -10.115  -1.840  1.00  0.520          H  
ATOM   1744 1HD1 LEU A 110      25.572 -11.865  -2.038  1.00  0.520          H  
ATOM   1745 2HD1 LEU A 110      25.021 -10.338  -2.745  1.00  0.520          H  
ATOM   1746 3HD1 LEU A 110      25.566 -11.653  -3.806  1.00  0.520          H  
ATOM   1747 1HD2 LEU A 110      28.038 -12.404  -2.072  1.00  0.520          H  
ATOM   1748 2HD2 LEU A 110      28.081 -12.233  -3.844  1.00  0.520          H  
ATOM   1749 3HD2 LEU A 110      29.187 -11.303  -2.808  1.00  0.520          H  
ATOM   1750  N   PRO A 111      28.948  -7.872  -6.148  1.00  0.250          N  
ATOM   1751  CA  PRO A 111      28.677  -6.879  -7.172  1.00  0.240          C  
ATOM   1752  C   PRO A 111      27.175  -6.610  -7.167  1.00  0.230          C  
ATOM   1753  O   PRO A 111      26.403  -7.576  -7.127  1.00  0.210          O  
ATOM   1754  CB  PRO A 111      29.150  -7.573  -8.455  1.00  0.360          C  
ATOM   1755  CG  PRO A 111      30.143  -8.629  -7.982  1.00  0.360          C  
ATOM   1756  CD  PRO A 111      29.613  -9.092  -6.630  1.00  0.360          C  
ATOM   1757  HA  PRO A 111      29.251  -5.960  -6.958  1.00  0.290          H  
ATOM   1758 1HB  PRO A 111      28.303  -8.001  -8.992  1.00  0.430          H  
ATOM   1759 2HB  PRO A 111      29.609  -6.838  -9.131  1.00  0.430          H  
ATOM   1760 1HG  PRO A 111      30.202  -9.448  -8.717  1.00  0.430          H  
ATOM   1761 2HG  PRO A 111      31.154  -8.193  -7.914  1.00  0.430          H  
ATOM   1762 1HD  PRO A 111      28.894  -9.916  -6.740  1.00  0.430          H  
ATOM   1763 2HD  PRO A 111      30.475  -9.359  -6.005  1.00  0.430          H  
ATOM   1764  N   VAL A 112      26.748  -5.372  -7.393  1.00  0.260          N  
ATOM   1765  CA  VAL A 112      25.309  -5.062  -7.406  1.00  0.250          C  
ATOM   1766  C   VAL A 112      24.630  -5.864  -8.523  1.00  0.240          C  
ATOM   1767  O   VAL A 112      23.544  -6.425  -8.341  1.00  0.220          O  
ATOM   1768  CB  VAL A 112      25.054  -3.541  -7.573  1.00  0.350          C  
ATOM   1769  CG1 VAL A 112      23.553  -3.268  -7.732  1.00  0.350          C  
ATOM   1770  CG2 VAL A 112      25.600  -2.784  -6.355  1.00  0.350          C  
ATOM   1771  H   VAL A 112      27.428  -4.629  -7.478  1.00  0.310          H  
ATOM   1772  HA  VAL A 112      24.873  -5.365  -6.461  1.00  0.300          H  
ATOM   1773  HB  VAL A 112      25.548  -3.194  -8.481  1.00  0.420          H  
ATOM   1774 1HG1 VAL A 112      23.388  -2.196  -7.861  1.00  0.420          H  
ATOM   1775 2HG1 VAL A 112      23.152  -3.795  -8.583  1.00  0.420          H  
ATOM   1776 3HG1 VAL A 112      23.043  -3.599  -6.840  1.00  0.420          H  
ATOM   1777 1HG2 VAL A 112      25.424  -1.713  -6.474  1.00  0.420          H  
ATOM   1778 2HG2 VAL A 112      25.107  -3.135  -5.463  1.00  0.420          H  
ATOM   1779 3HG2 VAL A 112      26.668  -2.961  -6.258  1.00  0.420          H  
ATOM   1780  N   THR A 113      25.275  -5.915  -9.685  1.00  0.290          N  
ATOM   1781  CA  THR A 113      24.747  -6.635 -10.829  1.00  0.310          C  
ATOM   1782  C   THR A 113      24.905  -8.151 -10.698  1.00  0.290          C  
ATOM   1783  O   THR A 113      24.293  -8.901 -11.459  1.00  0.380          O  
ATOM   1784  CB  THR A 113      25.426  -6.156 -12.123  1.00  0.430          C  
ATOM   1785  OG1 THR A 113      26.847  -6.321 -11.998  1.00  0.430          O  
ATOM   1786  CG2 THR A 113      25.083  -4.710 -12.385  1.00  0.430          C  
ATOM   1787  H   THR A 113      26.167  -5.449  -9.780  1.00  0.350          H  
ATOM   1788  HA  THR A 113      23.687  -6.410 -10.907  1.00  0.370          H  
ATOM   1789  HB  THR A 113      25.075  -6.767 -12.960  1.00  0.510          H  
ATOM   1790  HG1 THR A 113      27.262  -6.208 -12.862  1.00  0.510          H  
ATOM   1791 1HG2 THR A 113      25.562  -4.380 -13.305  1.00  0.510          H  
ATOM   1792 2HG2 THR A 113      24.008  -4.628 -12.490  1.00  0.510          H  
ATOM   1793 3HG2 THR A 113      25.423  -4.093 -11.557  1.00  0.510          H  
ATOM   1794  N   GLY A 114      25.722  -8.615  -9.746  1.00  0.220          N  
ATOM   1795  CA  GLY A 114      25.916 -10.036  -9.495  1.00  0.220          C  
ATOM   1796  C   GLY A 114      24.591 -10.522  -8.965  1.00  0.210          C  
ATOM   1797  O   GLY A 114      24.029 -11.531  -9.415  1.00  0.230          O  
ATOM   1798  H   GLY A 114      26.167  -7.960  -9.115  1.00  0.260          H  
ATOM   1799 1HA  GLY A 114      26.185 -10.558 -10.413  1.00  0.260          H  
ATOM   1800 2HA  GLY A 114      26.704 -10.183  -8.756  1.00  0.260          H  
ATOM   1801  N   VAL A 115      24.096  -9.746  -7.999  1.00  0.220          N  
ATOM   1802  CA  VAL A 115      22.818 -10.008  -7.381  1.00  0.210          C  
ATOM   1803  C   VAL A 115      21.700  -9.881  -8.395  1.00  0.190          C  
ATOM   1804  O   VAL A 115      20.821 -10.742  -8.437  1.00  0.190          O  
ATOM   1805  CB  VAL A 115      22.541  -9.046  -6.222  1.00  0.300          C  
ATOM   1806  CG1 VAL A 115      21.111  -9.236  -5.749  1.00  0.300          C  
ATOM   1807  CG2 VAL A 115      23.525  -9.313  -5.097  1.00  0.300          C  
ATOM   1808  H   VAL A 115      24.686  -8.965  -7.689  1.00  0.260          H  
ATOM   1809  HA  VAL A 115      22.824 -11.026  -6.992  1.00  0.250          H  
ATOM   1810  HB  VAL A 115      22.649  -8.013  -6.559  1.00  0.360          H  
ATOM   1811 1HG1 VAL A 115      20.932  -8.574  -4.947  1.00  0.360          H  
ATOM   1812 2HG1 VAL A 115      20.400  -9.030  -6.532  1.00  0.360          H  
ATOM   1813 3HG1 VAL A 115      20.977 -10.254  -5.416  1.00  0.360          H  
ATOM   1814 1HG2 VAL A 115      23.325  -8.635  -4.274  1.00  0.360          H  
ATOM   1815 2HG2 VAL A 115      23.411 -10.339  -4.757  1.00  0.360          H  
ATOM   1816 3HG2 VAL A 115      24.543  -9.158  -5.457  1.00  0.360          H  
ATOM   1817  N   VAL A 116      21.716  -8.827  -9.221  1.00  0.200          N  
ATOM   1818  CA  VAL A 116      20.618  -8.704 -10.161  1.00  0.210          C  
ATOM   1819  C   VAL A 116      20.575  -9.861 -11.119  1.00  0.200          C  
ATOM   1820  O   VAL A 116      19.493 -10.408 -11.331  1.00  0.200          O  
ATOM   1821  CB  VAL A 116      20.676  -7.437 -11.036  1.00  0.290          C  
ATOM   1822  CG1 VAL A 116      19.566  -7.519 -12.104  1.00  0.290          C  
ATOM   1823  CG2 VAL A 116      20.497  -6.243 -10.214  1.00  0.290          C  
ATOM   1824  H   VAL A 116      22.445  -8.115  -9.127  1.00  0.240          H  
ATOM   1825  HA  VAL A 116      19.691  -8.690  -9.597  1.00  0.250          H  
ATOM   1826  HB  VAL A 116      21.633  -7.381 -11.551  1.00  0.350          H  
ATOM   1827 1HG1 VAL A 116      19.582  -6.637 -12.693  1.00  0.350          H  
ATOM   1828 2HG1 VAL A 116      19.698  -8.372 -12.765  1.00  0.350          H  
ATOM   1829 3HG1 VAL A 116      18.601  -7.597 -11.617  1.00  0.350          H  
ATOM   1830 1HG2 VAL A 116      20.529  -5.352 -10.843  1.00  0.350          H  
ATOM   1831 2HG2 VAL A 116      19.539  -6.316  -9.727  1.00  0.350          H  
ATOM   1832 3HG2 VAL A 116      21.290  -6.195  -9.481  1.00  0.350          H  
ATOM   1833  N   GLU A 117      21.701 -10.247 -11.721  1.00  0.200          N  
ATOM   1834  CA  GLU A 117      21.605 -11.336 -12.669  1.00  0.210          C  
ATOM   1835  C   GLU A 117      21.119 -12.606 -11.994  1.00  0.200          C  
ATOM   1836  O   GLU A 117      20.354 -13.355 -12.597  1.00  0.210          O  
ATOM   1837  CB  GLU A 117      22.903 -11.556 -13.444  1.00  0.290          C  
ATOM   1838  CG  GLU A 117      23.172 -10.437 -14.459  1.00  0.290          C  
ATOM   1839  CD  GLU A 117      24.381 -10.640 -15.355  1.00  0.290          C  
ATOM   1840  OE1 GLU A 117      25.120 -11.574 -15.136  1.00  0.290          O  
ATOM   1841  OE2 GLU A 117      24.550  -9.851 -16.278  1.00  0.290          O  
ATOM   1842  H   GLU A 117      22.599  -9.787 -11.538  1.00  0.240          H  
ATOM   1843  HA  GLU A 117      20.861 -11.054 -13.412  1.00  0.250          H  
ATOM   1844 1HB  GLU A 117      23.742 -11.590 -12.743  1.00  0.350          H  
ATOM   1845 2HB  GLU A 117      22.864 -12.508 -13.972  1.00  0.350          H  
ATOM   1846 1HG  GLU A 117      22.290 -10.337 -15.088  1.00  0.350          H  
ATOM   1847 2HG  GLU A 117      23.291  -9.504 -13.908  1.00  0.350          H  
ATOM   1848  N   ALA A 118      21.542 -12.865 -10.750  1.00  0.190          N  
ATOM   1849  CA  ALA A 118      21.055 -14.046 -10.060  1.00  0.200          C  
ATOM   1850  C   ALA A 118      19.546 -14.002  -9.864  1.00  0.190          C  
ATOM   1851  O   ALA A 118      18.860 -15.004 -10.100  1.00  0.190          O  
ATOM   1852  CB  ALA A 118      21.706 -14.149  -8.724  1.00  0.280          C  
ATOM   1853  H   ALA A 118      22.237 -12.260 -10.294  1.00  0.230          H  
ATOM   1854  HA  ALA A 118      21.299 -14.921 -10.663  1.00  0.240          H  
ATOM   1855 1HB  ALA A 118      21.349 -15.013  -8.248  1.00  0.330          H  
ATOM   1856 2HB  ALA A 118      22.758 -14.211  -8.861  1.00  0.330          H  
ATOM   1857 3HB  ALA A 118      21.465 -13.278  -8.123  1.00  0.330          H  
ATOM   1858  N   VAL A 119      19.020 -12.836  -9.480  1.00  0.190          N  
ATOM   1859  CA  VAL A 119      17.587 -12.681  -9.292  1.00  0.190          C  
ATOM   1860  C   VAL A 119      16.878 -12.888 -10.619  1.00  0.210          C  
ATOM   1861  O   VAL A 119      15.818 -13.517 -10.645  1.00  0.210          O  
ATOM   1862  CB  VAL A 119      17.230 -11.347  -8.620  1.00  0.270          C  
ATOM   1863  CG1 VAL A 119      15.702 -11.126  -8.635  1.00  0.270          C  
ATOM   1864  CG2 VAL A 119      17.745 -11.402  -7.156  1.00  0.270          C  
ATOM   1865  H   VAL A 119      19.650 -12.053  -9.266  1.00  0.230          H  
ATOM   1866  HA  VAL A 119      17.257 -13.464  -8.611  1.00  0.230          H  
ATOM   1867  HB  VAL A 119      17.705 -10.523  -9.158  1.00  0.320          H  
ATOM   1868 1HG1 VAL A 119      15.467 -10.195  -8.146  1.00  0.320          H  
ATOM   1869 2HG1 VAL A 119      15.349 -11.090  -9.655  1.00  0.320          H  
ATOM   1870 3HG1 VAL A 119      15.207 -11.922  -8.120  1.00  0.320          H  
ATOM   1871 1HG2 VAL A 119      17.515 -10.481  -6.644  1.00  0.320          H  
ATOM   1872 2HG2 VAL A 119      17.270 -12.233  -6.633  1.00  0.320          H  
ATOM   1873 3HG2 VAL A 119      18.818 -11.551  -7.159  1.00  0.320          H  
ATOM   1874  N   VAL A 120      17.442 -12.344 -11.703  1.00  0.250          N  
ATOM   1875  CA  VAL A 120      16.899 -12.519 -13.040  1.00  0.290          C  
ATOM   1876  C   VAL A 120      16.851 -13.996 -13.423  1.00  0.280          C  
ATOM   1877  O   VAL A 120      15.835 -14.467 -13.934  1.00  0.300          O  
ATOM   1878  CB  VAL A 120      17.732 -11.744 -14.084  1.00  0.390          C  
ATOM   1879  CG1 VAL A 120      17.326 -12.126 -15.470  1.00  0.390          C  
ATOM   1880  CG2 VAL A 120      17.518 -10.268 -13.924  1.00  0.390          C  
ATOM   1881  H   VAL A 120      18.296 -11.792 -11.574  1.00  0.300          H  
ATOM   1882  HA  VAL A 120      15.895 -12.115 -13.056  1.00  0.350          H  
ATOM   1883  HB  VAL A 120      18.774 -11.982 -13.950  1.00  0.470          H  
ATOM   1884 1HG1 VAL A 120      17.931 -11.577 -16.178  1.00  0.470          H  
ATOM   1885 2HG1 VAL A 120      17.498 -13.166 -15.614  1.00  0.470          H  
ATOM   1886 3HG1 VAL A 120      16.274 -11.902 -15.629  1.00  0.470          H  
ATOM   1887 1HG2 VAL A 120      18.120  -9.726 -14.659  1.00  0.470          H  
ATOM   1888 2HG2 VAL A 120      16.484 -10.067 -14.090  1.00  0.470          H  
ATOM   1889 3HG2 VAL A 120      17.793  -9.953 -12.934  1.00  0.470          H  
ATOM   1890  N   ASP A 121      17.935 -14.744 -13.198  1.00  0.280          N  
ATOM   1891  CA  ASP A 121      17.913 -16.161 -13.530  1.00  0.300          C  
ATOM   1892  C   ASP A 121      16.846 -16.889 -12.734  1.00  0.260          C  
ATOM   1893  O   ASP A 121      16.144 -17.754 -13.264  1.00  0.260          O  
ATOM   1894  CB  ASP A 121      19.235 -16.823 -13.172  1.00  0.410          C  
ATOM   1895  CG  ASP A 121      20.430 -16.496 -14.040  1.00  0.410          C  
ATOM   1896  OD1 ASP A 121      20.301 -15.981 -15.142  1.00  0.410          O  
ATOM   1897  OD2 ASP A 121      21.511 -16.799 -13.558  1.00  0.410          O  
ATOM   1898  H   ASP A 121      18.786 -14.310 -12.828  1.00  0.340          H  
ATOM   1899  HA  ASP A 121      17.707 -16.275 -14.592  1.00  0.360          H  
ATOM   1900 1HB  ASP A 121      19.487 -16.516 -12.161  1.00  0.490          H  
ATOM   1901 2HB  ASP A 121      19.100 -17.903 -13.158  1.00  0.490          H  
ATOM   1902  N   GLY A 122      16.734 -16.536 -11.452  1.00  0.220          N  
ATOM   1903  CA  GLY A 122      15.787 -17.131 -10.529  1.00  0.200          C  
ATOM   1904  C   GLY A 122      14.348 -16.888 -10.946  1.00  0.200          C  
ATOM   1905  O   GLY A 122      13.556 -17.836 -11.061  1.00  0.220          O  
ATOM   1906  H   GLY A 122      17.381 -15.831 -11.083  1.00  0.260          H  
ATOM   1907 1HA  GLY A 122      15.973 -18.202 -10.465  1.00  0.240          H  
ATOM   1908 2HA  GLY A 122      15.963 -16.725  -9.539  1.00  0.240          H  
ATOM   1909  N   VAL A 123      14.003 -15.619 -11.198  1.00  0.210          N  
ATOM   1910  CA  VAL A 123      12.638 -15.298 -11.551  1.00  0.230          C  
ATOM   1911  C   VAL A 123      12.302 -15.918 -12.907  1.00  0.260          C  
ATOM   1912  O   VAL A 123      11.199 -16.434 -13.066  1.00  0.270          O  
ATOM   1913  CB  VAL A 123      12.401 -13.738 -11.545  1.00  0.310          C  
ATOM   1914  CG1 VAL A 123      13.057 -13.063 -12.720  1.00  0.310          C  
ATOM   1915  CG2 VAL A 123      10.914 -13.396 -11.553  1.00  0.310          C  
ATOM   1916  H   VAL A 123      14.705 -14.885 -11.096  1.00  0.250          H  
ATOM   1917  HA  VAL A 123      11.989 -15.734 -10.796  1.00  0.280          H  
ATOM   1918  HB  VAL A 123      12.870 -13.333 -10.648  1.00  0.380          H  
ATOM   1919 1HG1 VAL A 123      12.913 -11.995 -12.654  1.00  0.380          H  
ATOM   1920 2HG1 VAL A 123      14.089 -13.287 -12.689  1.00  0.380          H  
ATOM   1921 3HG1 VAL A 123      12.632 -13.405 -13.655  1.00  0.380          H  
ATOM   1922 1HG2 VAL A 123      10.792 -12.309 -11.529  1.00  0.380          H  
ATOM   1923 2HG2 VAL A 123      10.453 -13.794 -12.457  1.00  0.380          H  
ATOM   1924 3HG2 VAL A 123      10.446 -13.818 -10.688  1.00  0.380          H  
ATOM   1925  N   ARG A 124      13.244 -15.933 -13.870  1.00  0.280          N  
ATOM   1926  CA  ARG A 124      12.947 -16.525 -15.166  1.00  0.340          C  
ATOM   1927  C   ARG A 124      12.764 -18.031 -15.080  1.00  0.320          C  
ATOM   1928  O   ARG A 124      11.881 -18.584 -15.745  1.00  0.340          O  
ATOM   1929  CB  ARG A 124      14.035 -16.223 -16.172  1.00  0.450          C  
ATOM   1930  CG  ARG A 124      14.095 -14.786 -16.651  1.00  0.450          C  
ATOM   1931  CD  ARG A 124      15.100 -14.625 -17.715  1.00  0.450          C  
ATOM   1932  NE  ARG A 124      16.451 -14.902 -17.236  1.00  0.450          N  
ATOM   1933  CZ  ARG A 124      17.555 -14.953 -18.021  1.00  0.450          C  
ATOM   1934  NH1 ARG A 124      17.441 -14.737 -19.319  1.00  0.450          N  
ATOM   1935  NH2 ARG A 124      18.762 -15.220 -17.512  1.00  0.450          N  
ATOM   1936  H   ARG A 124      14.161 -15.496 -13.719  1.00  0.340          H  
ATOM   1937  HA  ARG A 124      12.019 -16.086 -15.531  1.00  0.410          H  
ATOM   1938 1HB  ARG A 124      15.000 -16.458 -15.719  1.00  0.540          H  
ATOM   1939 2HB  ARG A 124      13.917 -16.864 -17.042  1.00  0.540          H  
ATOM   1940 1HG  ARG A 124      13.124 -14.502 -17.052  1.00  0.540          H  
ATOM   1941 2HG  ARG A 124      14.348 -14.123 -15.832  1.00  0.540          H  
ATOM   1942 1HD  ARG A 124      14.871 -15.309 -18.529  1.00  0.540          H  
ATOM   1943 2HD  ARG A 124      15.069 -13.599 -18.074  1.00  0.540          H  
ATOM   1944  HE  ARG A 124      16.568 -15.063 -16.238  1.00  0.540          H  
ATOM   1945 1HH1 ARG A 124      16.543 -14.535 -19.725  1.00  0.540          H  
ATOM   1946 2HH1 ARG A 124      18.260 -14.771 -19.909  1.00  0.540          H  
ATOM   1947 1HH2 ARG A 124      18.925 -15.409 -16.504  1.00  0.540          H  
ATOM   1948 2HH2 ARG A 124      19.566 -15.251 -18.116  1.00  0.540          H  
ATOM   1949  N   ALA A 125      13.605 -18.710 -14.286  1.00  0.300          N  
ATOM   1950  CA  ALA A 125      13.473 -20.145 -14.129  1.00  0.310          C  
ATOM   1951  C   ALA A 125      12.123 -20.466 -13.522  1.00  0.280          C  
ATOM   1952  O   ALA A 125      11.456 -21.402 -13.965  1.00  0.300          O  
ATOM   1953  CB  ALA A 125      14.598 -20.682 -13.272  1.00  0.430          C  
ATOM   1954  H   ALA A 125      14.369 -18.231 -13.798  1.00  0.360          H  
ATOM   1955  HA  ALA A 125      13.511 -20.608 -15.107  1.00  0.370          H  
ATOM   1956 1HB  ALA A 125      14.495 -21.761 -13.163  1.00  0.520          H  
ATOM   1957 2HB  ALA A 125      15.550 -20.447 -13.743  1.00  0.520          H  
ATOM   1958 3HB  ALA A 125      14.562 -20.208 -12.299  1.00  0.520          H  
ATOM   1959  N   GLY A 126      11.694 -19.640 -12.560  1.00  0.250          N  
ATOM   1960  CA  GLY A 126      10.413 -19.791 -11.902  1.00  0.240          C  
ATOM   1961  C   GLY A 126       9.303 -19.731 -12.941  1.00  0.230          C  
ATOM   1962  O   GLY A 126       8.430 -20.600 -12.994  1.00  0.230          O  
ATOM   1963  H   GLY A 126      12.318 -18.898 -12.222  1.00  0.300          H  
ATOM   1964 1HA  GLY A 126      10.380 -20.737 -11.369  1.00  0.290          H  
ATOM   1965 2HA  GLY A 126      10.302 -18.994 -11.172  1.00  0.290          H  
ATOM   1966  N   VAL A 127       9.346 -18.719 -13.801  1.00  0.260          N  
ATOM   1967  CA  VAL A 127       8.330 -18.553 -14.827  1.00  0.310          C  
ATOM   1968  C   VAL A 127       8.252 -19.774 -15.743  1.00  0.350          C  
ATOM   1969  O   VAL A 127       7.159 -20.303 -16.009  1.00  0.400          O  
ATOM   1970  CB  VAL A 127       8.671 -17.290 -15.668  1.00  0.410          C  
ATOM   1971  CG1 VAL A 127       7.782 -17.183 -16.935  1.00  0.410          C  
ATOM   1972  CG2 VAL A 127       8.507 -16.025 -14.775  1.00  0.410          C  
ATOM   1973  H   VAL A 127      10.086 -18.017 -13.694  1.00  0.310          H  
ATOM   1974  HA  VAL A 127       7.370 -18.415 -14.337  1.00  0.370          H  
ATOM   1975  HB  VAL A 127       9.700 -17.359 -15.998  1.00  0.500          H  
ATOM   1976 1HG1 VAL A 127       8.066 -16.295 -17.492  1.00  0.500          H  
ATOM   1977 2HG1 VAL A 127       7.925 -18.056 -17.569  1.00  0.500          H  
ATOM   1978 3HG1 VAL A 127       6.749 -17.117 -16.677  1.00  0.500          H  
ATOM   1979 1HG2 VAL A 127       8.780 -15.137 -15.343  1.00  0.500          H  
ATOM   1980 2HG2 VAL A 127       7.506 -15.922 -14.436  1.00  0.500          H  
ATOM   1981 3HG2 VAL A 127       9.125 -16.093 -13.925  1.00  0.500          H  
ATOM   1982  N   ARG A 128       9.409 -20.260 -16.204  1.00  0.350          N  
ATOM   1983  CA  ARG A 128       9.406 -21.418 -17.083  1.00  0.400          C  
ATOM   1984  C   ARG A 128       8.822 -22.666 -16.420  1.00  0.370          C  
ATOM   1985  O   ARG A 128       8.040 -23.390 -17.043  1.00  0.410          O  
ATOM   1986  CB  ARG A 128      10.812 -21.771 -17.539  1.00  0.540          C  
ATOM   1987  CG  ARG A 128      11.457 -20.801 -18.502  1.00  0.540          C  
ATOM   1988  CD  ARG A 128      12.668 -21.396 -19.144  1.00  0.540          C  
ATOM   1989  NE  ARG A 128      13.712 -21.761 -18.174  1.00  0.540          N  
ATOM   1990  CZ  ARG A 128      14.687 -20.948 -17.707  1.00  0.540          C  
ATOM   1991  NH1 ARG A 128      14.766 -19.693 -18.094  1.00  0.540          N  
ATOM   1992  NH2 ARG A 128      15.574 -21.430 -16.848  1.00  0.540          N  
ATOM   1993  H   ARG A 128      10.287 -19.788 -15.958  1.00  0.420          H  
ATOM   1994  HA  ARG A 128       8.804 -21.177 -17.957  1.00  0.480          H  
ATOM   1995 1HB  ARG A 128      11.458 -21.834 -16.660  1.00  0.650          H  
ATOM   1996 2HB  ARG A 128      10.803 -22.754 -18.005  1.00  0.650          H  
ATOM   1997 1HG  ARG A 128      10.744 -20.536 -19.281  1.00  0.650          H  
ATOM   1998 2HG  ARG A 128      11.754 -19.904 -17.962  1.00  0.650          H  
ATOM   1999 1HD  ARG A 128      12.373 -22.302 -19.675  1.00  0.650          H  
ATOM   2000 2HD  ARG A 128      13.086 -20.691 -19.859  1.00  0.650          H  
ATOM   2001  HE  ARG A 128      13.707 -22.717 -17.836  1.00  0.650          H  
ATOM   2002 1HH1 ARG A 128      14.097 -19.318 -18.748  1.00  0.650          H  
ATOM   2003 2HH1 ARG A 128      15.502 -19.103 -17.733  1.00  0.650          H  
ATOM   2004 1HH2 ARG A 128      15.515 -22.395 -16.549  1.00  0.650          H  
ATOM   2005 2HH2 ARG A 128      16.311 -20.836 -16.491  1.00  0.650          H  
ATOM   2006  N   ASP A 129       9.185 -22.906 -15.156  1.00  0.350          N  
ATOM   2007  CA  ASP A 129       8.731 -24.090 -14.440  1.00  0.370          C  
ATOM   2008  C   ASP A 129       7.287 -24.061 -13.948  1.00  0.350          C  
ATOM   2009  O   ASP A 129       6.632 -25.107 -13.921  1.00  0.410          O  
ATOM   2010  CB  ASP A 129       9.621 -24.367 -13.222  1.00  0.510          C  
ATOM   2011  CG  ASP A 129      11.042 -24.854 -13.561  1.00  0.510          C  
ATOM   2012  OD1 ASP A 129      11.316 -25.211 -14.687  1.00  0.510          O  
ATOM   2013  OD2 ASP A 129      11.840 -24.925 -12.650  1.00  0.510          O  
ATOM   2014  H   ASP A 129       9.864 -22.282 -14.706  1.00  0.420          H  
ATOM   2015  HA  ASP A 129       8.826 -24.934 -15.120  1.00  0.440          H  
ATOM   2016 1HB  ASP A 129       9.709 -23.440 -12.645  1.00  0.610          H  
ATOM   2017 2HB  ASP A 129       9.134 -25.098 -12.577  1.00  0.610          H  
ATOM   2018  N   PHE A 130       6.767 -22.895 -13.554  1.00  0.300          N  
ATOM   2019  CA  PHE A 130       5.441 -22.910 -12.955  1.00  0.340          C  
ATOM   2020  C   PHE A 130       4.272 -22.358 -13.799  1.00  0.310          C  
ATOM   2021  O   PHE A 130       3.123 -22.681 -13.506  1.00  0.380          O  
ATOM   2022  CB  PHE A 130       5.540 -22.201 -11.606  1.00  0.460          C  
ATOM   2023  CG  PHE A 130       6.570 -22.846 -10.748  1.00  0.460          C  
ATOM   2024  CD1 PHE A 130       7.728 -22.166 -10.431  1.00  0.460          C  
ATOM   2025  CD2 PHE A 130       6.426 -24.149 -10.306  1.00  0.460          C  
ATOM   2026  CE1 PHE A 130       8.709 -22.754  -9.700  1.00  0.460          C  
ATOM   2027  CE2 PHE A 130       7.417 -24.743  -9.568  1.00  0.460          C  
ATOM   2028  CZ  PHE A 130       8.558 -24.045  -9.268  1.00  0.460          C  
ATOM   2029  H   PHE A 130       7.334 -22.043 -13.561  1.00  0.360          H  
ATOM   2030  HA  PHE A 130       5.194 -23.948 -12.746  1.00  0.410          H  
ATOM   2031 1HB  PHE A 130       5.810 -21.163 -11.744  1.00  0.550          H  
ATOM   2032 2HB  PHE A 130       4.613 -22.254 -11.088  1.00  0.550          H  
ATOM   2033  HD1 PHE A 130       7.855 -21.149 -10.770  1.00  0.550          H  
ATOM   2034  HD2 PHE A 130       5.523 -24.710 -10.553  1.00  0.550          H  
ATOM   2035  HE1 PHE A 130       9.615 -22.201  -9.453  1.00  0.550          H  
ATOM   2036  HE2 PHE A 130       7.302 -25.769  -9.218  1.00  0.550          H  
ATOM   2037  HZ  PHE A 130       9.345 -24.517  -8.675  1.00  0.550          H  
ATOM   2038  N   GLY A 131       4.514 -21.580 -14.867  1.00  0.280          N  
ATOM   2039  CA  GLY A 131       3.384 -21.070 -15.668  1.00  0.360          C  
ATOM   2040  C   GLY A 131       2.893 -19.662 -15.312  1.00  0.420          C  
ATOM   2041  O   GLY A 131       1.881 -19.192 -15.833  1.00  0.720          O  
ATOM   2042  H   GLY A 131       5.467 -21.311 -15.135  1.00  0.340          H  
ATOM   2043 1HA  GLY A 131       3.682 -21.078 -16.717  1.00  0.430          H  
ATOM   2044 2HA  GLY A 131       2.551 -21.765 -15.587  1.00  0.430          H  
ATOM   2045  N   ILE A 132       3.639 -19.001 -14.452  1.00  0.410          N  
ATOM   2046  CA  ILE A 132       3.389 -17.637 -13.984  1.00  0.360          C  
ATOM   2047  C   ILE A 132       4.307 -16.682 -14.691  1.00  0.290          C  
ATOM   2048  O   ILE A 132       5.492 -16.930 -14.748  1.00  0.390          O  
ATOM   2049  CB  ILE A 132       3.619 -17.528 -12.458  1.00  0.520          C  
ATOM   2050  CG1 ILE A 132       3.368 -16.042 -11.969  1.00  0.520          C  
ATOM   2051  CG2 ILE A 132       4.962 -18.078 -12.062  1.00  0.520          C  
ATOM   2052  CD1 ILE A 132       3.284 -15.843 -10.469  1.00  0.520          C  
ATOM   2053  H   ILE A 132       4.436 -19.502 -14.103  1.00  0.490          H  
ATOM   2054  HA  ILE A 132       2.357 -17.359 -14.208  1.00  0.430          H  
ATOM   2055  HB  ILE A 132       2.875 -18.118 -11.976  1.00  0.630          H  
ATOM   2056 1HG1 ILE A 132       4.173 -15.409 -12.340  1.00  0.630          H  
ATOM   2057 2HG1 ILE A 132       2.435 -15.701 -12.395  1.00  0.630          H  
ATOM   2058 1HG2 ILE A 132       5.039 -18.039 -10.988  1.00  0.630          H  
ATOM   2059 2HG2 ILE A 132       5.049 -19.100 -12.378  1.00  0.630          H  
ATOM   2060 3HG2 ILE A 132       5.760 -17.500 -12.504  1.00  0.630          H  
ATOM   2061 1HD1 ILE A 132       3.103 -14.792 -10.255  1.00  0.630          H  
ATOM   2062 2HD1 ILE A 132       2.466 -16.442 -10.067  1.00  0.630          H  
ATOM   2063 3HD1 ILE A 132       4.215 -16.145 -10.009  1.00  0.630          H  
ATOM   2064  N   GLN A 133       3.771 -15.603 -15.232  1.00  0.230          N  
ATOM   2065  CA  GLN A 133       4.582 -14.605 -15.916  1.00  0.270          C  
ATOM   2066  C   GLN A 133       5.153 -13.661 -14.865  1.00  0.230          C  
ATOM   2067  O   GLN A 133       4.482 -13.371 -13.871  1.00  0.250          O  
ATOM   2068  CB  GLN A 133       3.756 -13.837 -16.954  1.00  0.360          C  
ATOM   2069  CG  GLN A 133       4.563 -12.820 -17.800  1.00  0.360          C  
ATOM   2070  CD  GLN A 133       3.690 -12.047 -18.751  1.00  0.360          C  
ATOM   2071  OE1 GLN A 133       2.681 -11.491 -18.332  1.00  0.360          O  
ATOM   2072  NE2 GLN A 133       4.058 -12.005 -20.018  1.00  0.360          N  
ATOM   2073  H   GLN A 133       2.760 -15.458 -15.131  1.00  0.280          H  
ATOM   2074  HA  GLN A 133       5.411 -15.098 -16.418  1.00  0.320          H  
ATOM   2075 1HB  GLN A 133       3.342 -14.557 -17.658  1.00  0.430          H  
ATOM   2076 2HB  GLN A 133       2.906 -13.359 -16.485  1.00  0.430          H  
ATOM   2077 1HG  GLN A 133       5.063 -12.103 -17.161  1.00  0.430          H  
ATOM   2078 2HG  GLN A 133       5.299 -13.366 -18.388  1.00  0.430          H  
ATOM   2079 1HE2 GLN A 133       3.499 -11.503 -20.683  1.00  0.430          H  
ATOM   2080 2HE2 GLN A 133       4.892 -12.464 -20.326  1.00  0.430          H  
ATOM   2081  N   ALA A 134       6.387 -13.206 -15.031  1.00  0.210          N  
ATOM   2082  CA  ALA A 134       6.903 -12.290 -14.032  1.00  0.190          C  
ATOM   2083  C   ALA A 134       8.036 -11.419 -14.554  1.00  0.190          C  
ATOM   2084  O   ALA A 134       8.735 -11.782 -15.507  1.00  0.230          O  
ATOM   2085  CB  ALA A 134       7.367 -13.070 -12.807  1.00  0.270          C  
ATOM   2086  H   ALA A 134       6.937 -13.444 -15.845  1.00  0.250          H  
ATOM   2087  HA  ALA A 134       6.094 -11.631 -13.745  1.00  0.230          H  
ATOM   2088 1HB  ALA A 134       7.712 -12.362 -12.056  1.00  0.330          H  
ATOM   2089 2HB  ALA A 134       6.543 -13.659 -12.404  1.00  0.330          H  
ATOM   2090 3HB  ALA A 134       8.176 -13.727 -13.083  1.00  0.330          H  
ATOM   2091  N   ASN A 135       8.224 -10.286 -13.872  1.00  0.160          N  
ATOM   2092  CA  ASN A 135       9.313  -9.340 -14.146  1.00  0.160          C  
ATOM   2093  C   ASN A 135       9.869  -8.726 -12.863  1.00  0.150          C  
ATOM   2094  O   ASN A 135       9.400  -9.033 -11.758  1.00  0.170          O  
ATOM   2095  CB  ASN A 135       8.839  -8.206 -15.051  1.00  0.220          C  
ATOM   2096  CG  ASN A 135       8.634  -8.585 -16.482  1.00  0.220          C  
ATOM   2097  OD1 ASN A 135       9.603  -8.869 -17.196  1.00  0.220          O  
ATOM   2098  ND2 ASN A 135       7.412  -8.573 -16.934  1.00  0.220          N  
ATOM   2099  H   ASN A 135       7.542 -10.087 -13.130  1.00  0.190          H  
ATOM   2100  HA  ASN A 135      10.130  -9.876 -14.632  1.00  0.190          H  
ATOM   2101 1HB  ASN A 135       7.899  -7.814 -14.664  1.00  0.270          H  
ATOM   2102 2HB  ASN A 135       9.553  -7.398 -15.014  1.00  0.270          H  
ATOM   2103 1HD2 ASN A 135       7.235  -8.812 -17.891  1.00  0.270          H  
ATOM   2104 2HD2 ASN A 135       6.649  -8.314 -16.327  1.00  0.270          H  
ATOM   2105  N   LEU A 136      10.884  -7.859 -13.013  1.00  0.160          N  
ATOM   2106  CA  LEU A 136      11.522  -7.222 -11.864  1.00  0.160          C  
ATOM   2107  C   LEU A 136      11.402  -5.696 -11.746  1.00  0.150          C  
ATOM   2108  O   LEU A 136      11.320  -4.954 -12.743  1.00  0.150          O  
ATOM   2109  CB  LEU A 136      12.998  -7.589 -11.883  1.00  0.220          C  
ATOM   2110  CG  LEU A 136      13.348  -9.074 -11.865  1.00  0.220          C  
ATOM   2111  CD1 LEU A 136      14.820  -9.204 -12.032  1.00  0.220          C  
ATOM   2112  CD2 LEU A 136      12.891  -9.728 -10.574  1.00  0.220          C  
ATOM   2113  H   LEU A 136      11.274  -7.682 -13.946  1.00  0.190          H  
ATOM   2114  HA  LEU A 136      11.068  -7.628 -10.967  1.00  0.190          H  
ATOM   2115 1HB  LEU A 136      13.406  -7.216 -12.795  1.00  0.270          H  
ATOM   2116 2HB  LEU A 136      13.482  -7.095 -11.060  1.00  0.270          H  
ATOM   2117  HG  LEU A 136      12.872  -9.567 -12.712  1.00  0.270          H  
ATOM   2118 1HD1 LEU A 136      15.080 -10.250 -12.049  1.00  0.270          H  
ATOM   2119 2HD1 LEU A 136      15.102  -8.732 -12.969  1.00  0.270          H  
ATOM   2120 3HD1 LEU A 136      15.343  -8.730 -11.227  1.00  0.270          H  
ATOM   2121 1HD2 LEU A 136      13.157 -10.779 -10.582  1.00  0.270          H  
ATOM   2122 2HD2 LEU A 136      13.360  -9.244  -9.719  1.00  0.270          H  
ATOM   2123 3HD2 LEU A 136      11.829  -9.641 -10.494  1.00  0.270          H  
ATOM   2124  N   ILE A 137      11.455  -5.243 -10.493  1.00  0.160          N  
ATOM   2125  CA  ILE A 137      11.541  -3.833 -10.132  1.00  0.150          C  
ATOM   2126  C   ILE A 137      12.727  -3.582  -9.187  1.00  0.150          C  
ATOM   2127  O   ILE A 137      12.883  -4.265  -8.175  1.00  0.170          O  
ATOM   2128  CB  ILE A 137      10.231  -3.345  -9.506  1.00  0.210          C  
ATOM   2129  CG1 ILE A 137       9.099  -3.521 -10.550  1.00  0.210          C  
ATOM   2130  CG2 ILE A 137      10.336  -1.895  -8.934  1.00  0.210          C  
ATOM   2131  CD1 ILE A 137       7.709  -3.174 -10.084  1.00  0.210          C  
ATOM   2132  H   ILE A 137      11.441  -5.935  -9.739  1.00  0.190          H  
ATOM   2133  HA  ILE A 137      11.701  -3.272 -11.037  1.00  0.180          H  
ATOM   2134  HB  ILE A 137      10.020  -4.000  -8.735  1.00  0.260          H  
ATOM   2135 1HG1 ILE A 137       9.357  -2.950 -11.415  1.00  0.260          H  
ATOM   2136 2HG1 ILE A 137       9.063  -4.562 -10.841  1.00  0.260          H  
ATOM   2137 1HG2 ILE A 137       9.408  -1.600  -8.469  1.00  0.260          H  
ATOM   2138 2HG2 ILE A 137      11.127  -1.835  -8.180  1.00  0.260          H  
ATOM   2139 3HG2 ILE A 137      10.554  -1.216  -9.719  1.00  0.260          H  
ATOM   2140 1HD1 ILE A 137       7.007  -3.357 -10.899  1.00  0.260          H  
ATOM   2141 2HD1 ILE A 137       7.437  -3.796  -9.237  1.00  0.260          H  
ATOM   2142 3HD1 ILE A 137       7.649  -2.130  -9.800  1.00  0.260          H  
ATOM   2143  N   GLY A 138      13.579  -2.626  -9.517  1.00  0.130          N  
ATOM   2144  CA  GLY A 138      14.719  -2.357  -8.635  1.00  0.150          C  
ATOM   2145  C   GLY A 138      14.367  -1.303  -7.581  1.00  0.180          C  
ATOM   2146  O   GLY A 138      13.669  -0.333  -7.893  1.00  0.260          O  
ATOM   2147  H   GLY A 138      13.391  -2.086 -10.367  1.00  0.160          H  
ATOM   2148 1HA  GLY A 138      15.028  -3.279  -8.138  1.00  0.180          H  
ATOM   2149 2HA  GLY A 138      15.558  -2.033  -9.230  1.00  0.180          H  
ATOM   2150  N   ILE A 139      14.908  -1.452  -6.367  1.00  0.180          N  
ATOM   2151  CA  ILE A 139      14.599  -0.509  -5.289  1.00  0.260          C  
ATOM   2152  C   ILE A 139      15.757   0.401  -4.833  1.00  0.220          C  
ATOM   2153  O   ILE A 139      16.771  -0.043  -4.246  1.00  0.310          O  
ATOM   2154  CB  ILE A 139      14.136  -1.278  -4.035  1.00  0.330          C  
ATOM   2155  CG1 ILE A 139      12.916  -2.166  -4.336  1.00  0.330          C  
ATOM   2156  CG2 ILE A 139      13.835  -0.266  -2.863  1.00  0.330          C  
ATOM   2157  CD1 ILE A 139      12.577  -3.118  -3.213  1.00  0.330          C  
ATOM   2158  H   ILE A 139      15.467  -2.289  -6.186  1.00  0.220          H  
ATOM   2159  HA  ILE A 139      13.782   0.134  -5.622  1.00  0.310          H  
ATOM   2160  HB  ILE A 139      14.882  -1.929  -3.778  1.00  0.400          H  
ATOM   2161 1HG1 ILE A 139      12.057  -1.570  -4.530  1.00  0.400          H  
ATOM   2162 2HG1 ILE A 139      13.130  -2.758  -5.223  1.00  0.400          H  
ATOM   2163 1HG2 ILE A 139      13.542  -0.796  -1.973  1.00  0.400          H  
ATOM   2164 2HG2 ILE A 139      14.708   0.318  -2.625  1.00  0.400          H  
ATOM   2165 3HG2 ILE A 139      13.021   0.407  -3.175  1.00  0.400          H  
ATOM   2166 1HD1 ILE A 139      11.743  -3.724  -3.505  1.00  0.400          H  
ATOM   2167 2HD1 ILE A 139      13.416  -3.752  -2.997  1.00  0.400          H  
ATOM   2168 3HD1 ILE A 139      12.312  -2.578  -2.318  1.00  0.400          H  
ATOM   2169  N   MET A 140      15.521   1.709  -5.015  1.00  0.240          N  
ATOM   2170  CA  MET A 140      16.384   2.806  -4.606  1.00  0.350          C  
ATOM   2171  C   MET A 140      15.888   3.272  -3.249  1.00  0.340          C  
ATOM   2172  O   MET A 140      15.119   4.222  -3.157  1.00  0.590          O  
ATOM   2173  CB  MET A 140      16.367   3.956  -5.628  1.00  0.450          C  
ATOM   2174  CG  MET A 140      17.049   3.658  -6.978  1.00  0.450          C  
ATOM   2175  SD  MET A 140      17.128   5.105  -8.110  1.00  0.450          S  
ATOM   2176  CE  MET A 140      15.472   5.281  -8.737  1.00  0.450          C  
ATOM   2177  H   MET A 140      14.639   1.974  -5.466  1.00  0.290          H  
ATOM   2178  HA  MET A 140      17.404   2.445  -4.486  1.00  0.420          H  
ATOM   2179 1HB  MET A 140      15.326   4.184  -5.852  1.00  0.540          H  
ATOM   2180 2HB  MET A 140      16.787   4.843  -5.203  1.00  0.540          H  
ATOM   2181 1HG  MET A 140      18.069   3.346  -6.780  1.00  0.540          H  
ATOM   2182 2HG  MET A 140      16.531   2.840  -7.480  1.00  0.540          H  
ATOM   2183 1HE  MET A 140      15.426   6.133  -9.422  1.00  0.540          H  
ATOM   2184 2HE  MET A 140      15.192   4.377  -9.265  1.00  0.540          H  
ATOM   2185 3HE  MET A 140      14.788   5.445  -7.908  1.00  0.540          H  
ATOM   2186  N   SER A 141      16.291   2.574  -2.202  1.00  0.420          N  
ATOM   2187  CA  SER A 141      15.755   2.810  -0.864  1.00  0.420          C  
ATOM   2188  C   SER A 141      15.843   4.251  -0.421  1.00  0.330          C  
ATOM   2189  O   SER A 141      16.804   4.959  -0.707  1.00  0.360          O  
ATOM   2190  CB  SER A 141      16.463   1.997   0.184  1.00  0.590          C  
ATOM   2191  OG  SER A 141      16.002   2.376   1.460  1.00  0.590          O  
ATOM   2192  H   SER A 141      16.963   1.827  -2.348  1.00  0.500          H  
ATOM   2193  HA  SER A 141      14.703   2.519  -0.866  1.00  0.500          H  
ATOM   2194 1HB  SER A 141      16.299   0.935   0.020  1.00  0.710          H  
ATOM   2195 2HB  SER A 141      17.500   2.182   0.120  1.00  0.710          H  
ATOM   2196  HG  SER A 141      16.646   2.018   2.102  1.00  0.710          H  
ATOM   2197  N   ARG A 142      14.834   4.695   0.318  1.00  0.360          N  
ATOM   2198  CA  ARG A 142      14.788   6.058   0.841  1.00  0.420          C  
ATOM   2199  C   ARG A 142      15.901   6.325   1.854  1.00  0.420          C  
ATOM   2200  O   ARG A 142      16.235   7.480   2.150  1.00  0.560          O  
ATOM   2201  CB  ARG A 142      13.441   6.341   1.468  1.00  0.560          C  
ATOM   2202  CG  ARG A 142      12.322   6.460   0.487  1.00  0.560          C  
ATOM   2203  CD  ARG A 142      11.069   6.741   1.159  1.00  0.560          C  
ATOM   2204  NE  ARG A 142       9.950   6.889   0.233  1.00  0.560          N  
ATOM   2205  CZ  ARG A 142       9.584   8.056  -0.357  1.00  0.560          C  
ATOM   2206  NH1 ARG A 142      10.227   9.187  -0.115  1.00  0.560          N  
ATOM   2207  NH2 ARG A 142       8.549   8.087  -1.184  1.00  0.560          N  
ATOM   2208  H   ARG A 142      14.076   4.048   0.557  1.00  0.430          H  
ATOM   2209  HA  ARG A 142      14.912   6.736   0.006  1.00  0.500          H  
ATOM   2210 1HB  ARG A 142      13.188   5.551   2.178  1.00  0.680          H  
ATOM   2211 2HB  ARG A 142      13.484   7.267   2.017  1.00  0.680          H  
ATOM   2212 1HG  ARG A 142      12.536   7.248  -0.234  1.00  0.680          H  
ATOM   2213 2HG  ARG A 142      12.216   5.509  -0.018  1.00  0.680          H  
ATOM   2214 1HD  ARG A 142      10.835   5.927   1.854  1.00  0.680          H  
ATOM   2215 2HD  ARG A 142      11.185   7.658   1.706  1.00  0.680          H  
ATOM   2216  HE  ARG A 142       9.400   6.066   0.019  1.00  0.680          H  
ATOM   2217 1HH1 ARG A 142      11.018   9.251   0.551  1.00  0.680          H  
ATOM   2218 2HH1 ARG A 142       9.906  10.023  -0.564  1.00  0.680          H  
ATOM   2219 1HH2 ARG A 142       7.986   7.253  -1.382  1.00  0.680          H  
ATOM   2220 2HH2 ARG A 142       8.263   8.951  -1.607  1.00  0.680          H  
ATOM   2221  N   THR A 143      16.486   5.235   2.358  1.00  0.450          N  
ATOM   2222  CA  THR A 143      17.539   5.234   3.354  1.00  0.660          C  
ATOM   2223  C   THR A 143      18.924   5.303   2.711  1.00  0.720          C  
ATOM   2224  O   THR A 143      19.938   5.312   3.411  1.00  0.890          O  
ATOM   2225  CB  THR A 143      17.466   3.946   4.202  1.00  0.840          C  
ATOM   2226  OG1 THR A 143      17.725   2.789   3.365  1.00  0.840          O  
ATOM   2227  CG2 THR A 143      16.071   3.817   4.788  1.00  0.840          C  
ATOM   2228  H   THR A 143      16.160   4.328   2.026  1.00  0.540          H  
ATOM   2229  HA  THR A 143      17.410   6.103   3.998  1.00  0.790          H  
ATOM   2230  HB  THR A 143      18.201   3.985   5.005  1.00  1.010          H  
ATOM   2231  HG1 THR A 143      18.674   2.755   3.177  1.00  1.010          H  
ATOM   2232 1HG2 THR A 143      16.012   2.909   5.384  1.00  1.010          H  
ATOM   2233 2HG2 THR A 143      15.870   4.677   5.417  1.00  1.010          H  
ATOM   2234 3HG2 THR A 143      15.329   3.773   3.991  1.00  1.010          H  
ATOM   2235  N   PHE A 144      18.973   5.293   1.383  1.00  0.610          N  
ATOM   2236  CA  PHE A 144      20.215   5.349   0.634  1.00  0.700          C  
ATOM   2237  C   PHE A 144      20.656   6.769   0.360  1.00  0.700          C  
ATOM   2238  O   PHE A 144      19.839   7.664   0.161  1.00  0.710          O  
ATOM   2239  CB  PHE A 144      20.058   4.691  -0.732  1.00  0.940          C  
ATOM   2240  CG  PHE A 144      19.989   3.190  -0.833  1.00  0.940          C  
ATOM   2241  CD1 PHE A 144      19.655   2.622  -2.060  1.00  0.940          C  
ATOM   2242  CD2 PHE A 144      20.223   2.340   0.246  1.00  0.940          C  
ATOM   2243  CE1 PHE A 144      19.545   1.274  -2.213  1.00  0.940          C  
ATOM   2244  CE2 PHE A 144      20.107   0.975   0.088  1.00  0.940          C  
ATOM   2245  CZ  PHE A 144      19.762   0.453  -1.142  1.00  0.940          C  
ATOM   2246  H   PHE A 144      18.105   5.284   0.841  1.00  0.730          H  
ATOM   2247  HA  PHE A 144      21.002   4.864   1.208  1.00  0.840          H  
ATOM   2248 1HB  PHE A 144      19.126   5.052  -1.114  1.00  1.130          H  
ATOM   2249 2HB  PHE A 144      20.767   5.069  -1.401  1.00  1.130          H  
ATOM   2250  HD1 PHE A 144      19.475   3.266  -2.907  1.00  1.130          H  
ATOM   2251  HD2 PHE A 144      20.483   2.743   1.221  1.00  1.130          H  
ATOM   2252  HE1 PHE A 144      19.279   0.846  -3.191  1.00  1.130          H  
ATOM   2253  HE2 PHE A 144      20.282   0.308   0.935  1.00  1.130          H  
ATOM   2254  HZ  PHE A 144      19.669  -0.614  -1.268  1.00  1.130          H  
ATOM   2255  N   GLY A 145      21.959   6.989   0.298  1.00  0.700          N  
ATOM   2256  CA  GLY A 145      22.408   8.295  -0.140  1.00  0.710          C  
ATOM   2257  C   GLY A 145      22.314   8.326  -1.661  1.00  0.720          C  
ATOM   2258  O   GLY A 145      22.176   7.281  -2.309  1.00  0.670          O  
ATOM   2259  H   GLY A 145      22.619   6.268   0.554  1.00  0.840          H  
ATOM   2260 1HA  GLY A 145      21.784   9.077   0.297  1.00  0.850          H  
ATOM   2261 2HA  GLY A 145      23.435   8.466   0.181  1.00  0.850          H  
ATOM   2262  N   THR A 146      22.547   9.484  -2.257  1.00  0.850          N  
ATOM   2263  CA  THR A 146      22.432   9.601  -3.704  1.00  0.960          C  
ATOM   2264  C   THR A 146      23.447   8.762  -4.477  1.00  0.860          C  
ATOM   2265  O   THR A 146      23.157   8.333  -5.599  1.00  0.860          O  
ATOM   2266  CB  THR A 146      22.503  11.081  -4.098  1.00  1.300          C  
ATOM   2267  OG1 THR A 146      23.720  11.660  -3.596  1.00  1.300          O  
ATOM   2268  CG2 THR A 146      21.283  11.806  -3.503  1.00  1.300          C  
ATOM   2269  H   THR A 146      22.733  10.317  -1.713  1.00  1.020          H  
ATOM   2270  HA  THR A 146      21.441   9.246  -3.986  1.00  1.150          H  
ATOM   2271  HB  THR A 146      22.495  11.175  -5.177  1.00  1.560          H  
ATOM   2272  HG1 THR A 146      24.477  11.381  -4.140  1.00  1.560          H  
ATOM   2273 1HG2 THR A 146      21.314  12.860  -3.779  1.00  1.560          H  
ATOM   2274 2HG2 THR A 146      20.368  11.358  -3.897  1.00  1.560          H  
ATOM   2275 3HG2 THR A 146      21.285  11.719  -2.422  1.00  1.560          H  
ATOM   2276  N   ASP A 147      24.601   8.475  -3.873  1.00  0.840          N  
ATOM   2277  CA  ASP A 147      25.619   7.669  -4.533  1.00  0.860          C  
ATOM   2278  C   ASP A 147      25.194   6.204  -4.584  1.00  0.700          C  
ATOM   2279  O   ASP A 147      25.581   5.463  -5.497  1.00  0.710          O  
ATOM   2280  CB  ASP A 147      26.939   7.785  -3.787  1.00  1.200          C  
ATOM   2281  CG  ASP A 147      27.573   9.167  -3.894  1.00  1.200          C  
ATOM   2282  OD1 ASP A 147      27.217   9.935  -4.762  1.00  1.200          O  
ATOM   2283  OD2 ASP A 147      28.405   9.447  -3.076  1.00  1.200          O  
ATOM   2284  H   ASP A 147      24.806   8.880  -2.969  1.00  1.010          H  
ATOM   2285  HA  ASP A 147      25.749   8.032  -5.553  1.00  1.030          H  
ATOM   2286 1HB  ASP A 147      26.783   7.550  -2.734  1.00  1.440          H  
ATOM   2287 2HB  ASP A 147      27.642   7.050  -4.181  1.00  1.440          H  
ATOM   2288  N   ALA A 148      24.465   5.760  -3.554  1.00  0.620          N  
ATOM   2289  CA  ALA A 148      24.000   4.391  -3.477  1.00  0.560          C  
ATOM   2290  C   ALA A 148      22.923   4.185  -4.503  1.00  0.510          C  
ATOM   2291  O   ALA A 148      22.886   3.159  -5.191  1.00  0.510          O  
ATOM   2292  CB  ALA A 148      23.477   4.109  -2.103  1.00  0.810          C  
ATOM   2293  H   ALA A 148      24.144   6.400  -2.832  1.00  0.740          H  
ATOM   2294  HA  ALA A 148      24.822   3.720  -3.712  1.00  0.670          H  
ATOM   2295 1HB  ALA A 148      23.093   3.106  -2.049  1.00  0.970          H  
ATOM   2296 2HB  ALA A 148      24.271   4.245  -1.374  1.00  0.970          H  
ATOM   2297 3HB  ALA A 148      22.717   4.788  -1.917  1.00  0.970          H  
ATOM   2298  N   CYS A 149      22.053   5.188  -4.627  1.00  0.540          N  
ATOM   2299  CA  CYS A 149      20.989   5.118  -5.596  1.00  0.560          C  
ATOM   2300  C   CYS A 149      21.552   5.159  -7.003  1.00  0.490          C  
ATOM   2301  O   CYS A 149      21.010   4.500  -7.885  1.00  0.430          O  
ATOM   2302  CB  CYS A 149      19.954   6.189  -5.350  1.00  0.780          C  
ATOM   2303  SG  CYS A 149      19.019   5.843  -3.884  1.00  0.780          S  
ATOM   2304  H   CYS A 149      22.129   5.997  -4.003  1.00  0.650          H  
ATOM   2305  HA  CYS A 149      20.479   4.169  -5.461  1.00  0.670          H  
ATOM   2306 1HB  CYS A 149      20.442   7.155  -5.229  1.00  0.930          H  
ATOM   2307 2HB  CYS A 149      19.270   6.259  -6.192  1.00  0.930          H  
ATOM   2308  HG  CYS A 149      18.214   6.913  -3.946  1.00  0.930          H  
ATOM   2309  N   GLN A 150      22.637   5.908  -7.235  1.00  0.560          N  
ATOM   2310  CA  GLN A 150      23.214   5.916  -8.569  1.00  0.590          C  
ATOM   2311  C   GLN A 150      23.754   4.524  -8.901  1.00  0.550          C  
ATOM   2312  O   GLN A 150      23.548   4.057 -10.017  1.00  0.550          O  
ATOM   2313  CB  GLN A 150      24.341   6.941  -8.698  1.00  0.810          C  
ATOM   2314  CG  GLN A 150      24.902   7.125 -10.148  1.00  0.810          C  
ATOM   2315  CD  GLN A 150      23.888   7.750 -11.146  1.00  0.810          C  
ATOM   2316  OE1 GLN A 150      23.299   8.807 -10.842  1.00  0.810          O  
ATOM   2317  NE2 GLN A 150      23.706   7.144 -12.318  1.00  0.810          N  
ATOM   2318  H   GLN A 150      23.019   6.505  -6.497  1.00  0.670          H  
ATOM   2319  HA  GLN A 150      22.436   6.162  -9.288  1.00  0.710          H  
ATOM   2320 1HB  GLN A 150      23.990   7.908  -8.338  1.00  0.980          H  
ATOM   2321 2HB  GLN A 150      25.170   6.641  -8.053  1.00  0.980          H  
ATOM   2322 1HG  GLN A 150      25.773   7.772 -10.101  1.00  0.980          H  
ATOM   2323 2HG  GLN A 150      25.194   6.144 -10.546  1.00  0.980          H  
ATOM   2324 1HE2 GLN A 150      23.062   7.543 -13.003  1.00  0.980          H  
ATOM   2325 2HE2 GLN A 150      24.193   6.259 -12.563  1.00  0.980          H  
ATOM   2326  N   GLN A 151      24.397   3.830  -7.936  1.00  0.570          N  
ATOM   2327  CA  GLN A 151      24.889   2.478  -8.231  1.00  0.620          C  
ATOM   2328  C   GLN A 151      23.738   1.518  -8.518  1.00  0.550          C  
ATOM   2329  O   GLN A 151      23.815   0.696  -9.443  1.00  0.610          O  
ATOM   2330  CB  GLN A 151      25.717   1.908  -7.081  1.00  0.850          C  
ATOM   2331  CG  GLN A 151      27.053   2.563  -6.876  1.00  0.850          C  
ATOM   2332  CD  GLN A 151      27.803   1.951  -5.721  1.00  0.850          C  
ATOM   2333  OE1 GLN A 151      27.752   0.732  -5.517  1.00  0.850          O  
ATOM   2334  NE2 GLN A 151      28.493   2.780  -4.954  1.00  0.850          N  
ATOM   2335  H   GLN A 151      24.601   4.276  -7.032  1.00  0.680          H  
ATOM   2336  HA  GLN A 151      25.515   2.531  -9.121  1.00  0.740          H  
ATOM   2337 1HB  GLN A 151      25.155   2.032  -6.157  1.00  1.020          H  
ATOM   2338 2HB  GLN A 151      25.870   0.841  -7.232  1.00  1.020          H  
ATOM   2339 1HG  GLN A 151      27.649   2.447  -7.780  1.00  1.020          H  
ATOM   2340 2HG  GLN A 151      26.898   3.618  -6.665  1.00  1.020          H  
ATOM   2341 1HE2 GLN A 151      29.012   2.429  -4.174  1.00  1.020          H  
ATOM   2342 2HE2 GLN A 151      28.499   3.761  -5.160  1.00  1.020          H  
ATOM   2343  N   GLU A 152      22.654   1.665  -7.754  1.00  0.480          N  
ATOM   2344  CA  GLU A 152      21.467   0.850  -7.916  1.00  0.490          C  
ATOM   2345  C   GLU A 152      20.886   1.083  -9.307  1.00  0.430          C  
ATOM   2346  O   GLU A 152      20.605   0.130 -10.036  1.00  0.470          O  
ATOM   2347  CB  GLU A 152      20.472   1.255  -6.814  1.00  0.680          C  
ATOM   2348  CG  GLU A 152      19.107   0.652  -6.839  1.00  0.680          C  
ATOM   2349  CD  GLU A 152      19.042  -0.757  -6.604  1.00  0.680          C  
ATOM   2350  OE1 GLU A 152      19.925  -1.307  -5.981  1.00  0.680          O  
ATOM   2351  OE2 GLU A 152      18.082  -1.320  -7.036  1.00  0.680          O  
ATOM   2352  H   GLU A 152      22.679   2.345  -6.986  1.00  0.580          H  
ATOM   2353  HA  GLU A 152      21.734  -0.201  -7.808  1.00  0.590          H  
ATOM   2354 1HB  GLU A 152      20.910   1.060  -5.839  1.00  0.820          H  
ATOM   2355 2HB  GLU A 152      20.321   2.315  -6.870  1.00  0.820          H  
ATOM   2356 1HG  GLU A 152      18.538   1.127  -6.057  1.00  0.820          H  
ATOM   2357 2HG  GLU A 152      18.634   0.894  -7.775  1.00  0.820          H  
ATOM   2358  N   LEU A 153      20.792   2.352  -9.701  1.00  0.380          N  
ATOM   2359  CA  LEU A 153      20.281   2.765 -10.989  1.00  0.400          C  
ATOM   2360  C   LEU A 153      21.136   2.196 -12.112  1.00  0.390          C  
ATOM   2361  O   LEU A 153      20.621   1.595 -13.056  1.00  0.410          O  
ATOM   2362  CB  LEU A 153      20.245   4.303 -11.019  1.00  0.550          C  
ATOM   2363  CG  LEU A 153      19.611   5.012 -12.205  1.00  0.550          C  
ATOM   2364  CD1 LEU A 153      19.092   6.322 -11.733  1.00  0.550          C  
ATOM   2365  CD2 LEU A 153      20.631   5.273 -13.283  1.00  0.550          C  
ATOM   2366  H   LEU A 153      21.041   3.088  -9.040  1.00  0.460          H  
ATOM   2367  HA  LEU A 153      19.268   2.393 -11.096  1.00  0.480          H  
ATOM   2368 1HB  LEU A 153      19.728   4.636 -10.122  1.00  0.660          H  
ATOM   2369 2HB  LEU A 153      21.269   4.658 -10.956  1.00  0.660          H  
ATOM   2370  HG  LEU A 153      18.786   4.426 -12.593  1.00  0.660          H  
ATOM   2371 1HD1 LEU A 153      18.639   6.829 -12.552  1.00  0.660          H  
ATOM   2372 2HD1 LEU A 153      18.353   6.148 -10.964  1.00  0.660          H  
ATOM   2373 3HD1 LEU A 153      19.909   6.927 -11.335  1.00  0.660          H  
ATOM   2374 1HD2 LEU A 153      20.154   5.813 -14.097  1.00  0.660          H  
ATOM   2375 2HD2 LEU A 153      21.429   5.872 -12.879  1.00  0.660          H  
ATOM   2376 3HD2 LEU A 153      21.046   4.356 -13.662  1.00  0.660          H  
ATOM   2377  N   ASP A 154      22.460   2.349 -12.027  1.00  0.470          N  
ATOM   2378  CA  ASP A 154      23.308   1.872 -13.105  1.00  0.540          C  
ATOM   2379  C   ASP A 154      23.092   0.379 -13.325  1.00  0.490          C  
ATOM   2380  O   ASP A 154      23.014  -0.083 -14.477  1.00  0.510          O  
ATOM   2381  CB  ASP A 154      24.786   2.129 -12.781  1.00  0.730          C  
ATOM   2382  CG  ASP A 154      25.193   3.628 -12.810  1.00  0.730          C  
ATOM   2383  OD1 ASP A 154      24.447   4.447 -13.301  1.00  0.730          O  
ATOM   2384  OD2 ASP A 154      26.261   3.926 -12.341  1.00  0.730          O  
ATOM   2385  H   ASP A 154      22.873   2.851 -11.238  1.00  0.560          H  
ATOM   2386  HA  ASP A 154      23.043   2.403 -14.016  1.00  0.650          H  
ATOM   2387 1HB  ASP A 154      24.994   1.742 -11.778  1.00  0.870          H  
ATOM   2388 2HB  ASP A 154      25.412   1.578 -13.479  1.00  0.870          H  
ATOM   2389  N   ALA A 155      22.971  -0.390 -12.227  1.00  0.490          N  
ATOM   2390  CA  ALA A 155      22.726  -1.820 -12.345  1.00  0.550          C  
ATOM   2391  C   ALA A 155      21.391  -2.107 -13.023  1.00  0.530          C  
ATOM   2392  O   ALA A 155      21.323  -2.936 -13.932  1.00  0.580          O  
ATOM   2393  CB  ALA A 155      22.742  -2.458 -10.971  1.00  0.750          C  
ATOM   2394  H   ALA A 155      23.098   0.032 -11.296  1.00  0.590          H  
ATOM   2395  HA  ALA A 155      23.515  -2.247 -12.959  1.00  0.660          H  
ATOM   2396 1HB  ALA A 155      22.577  -3.526 -11.052  1.00  0.900          H  
ATOM   2397 2HB  ALA A 155      23.708  -2.266 -10.510  1.00  0.900          H  
ATOM   2398 3HB  ALA A 155      21.953  -2.021 -10.358  1.00  0.900          H  
ATOM   2399  N   ILE A 156      20.358  -1.355 -12.648  1.00  0.490          N  
ATOM   2400  CA  ILE A 156      19.019  -1.526 -13.194  1.00  0.520          C  
ATOM   2401  C   ILE A 156      18.950  -1.243 -14.669  1.00  0.470          C  
ATOM   2402  O   ILE A 156      18.313  -1.977 -15.422  1.00  0.580          O  
ATOM   2403  CB  ILE A 156      18.041  -0.601 -12.473  1.00  0.720          C  
ATOM   2404  CG1 ILE A 156      17.898  -1.098 -11.033  1.00  0.720          C  
ATOM   2405  CG2 ILE A 156      16.689  -0.570 -13.243  1.00  0.720          C  
ATOM   2406  CD1 ILE A 156      17.277  -0.111 -10.105  1.00  0.720          C  
ATOM   2407  H   ILE A 156      20.499  -0.690 -11.876  1.00  0.590          H  
ATOM   2408  HA  ILE A 156      18.722  -2.551 -13.026  1.00  0.620          H  
ATOM   2409  HB  ILE A 156      18.448   0.403 -12.423  1.00  0.860          H  
ATOM   2410 1HG1 ILE A 156      17.287  -1.988 -11.034  1.00  0.860          H  
ATOM   2411 2HG1 ILE A 156      18.870  -1.365 -10.651  1.00  0.860          H  
ATOM   2412 1HG2 ILE A 156      15.989   0.066 -12.745  1.00  0.860          H  
ATOM   2413 2HG2 ILE A 156      16.813  -0.201 -14.250  1.00  0.860          H  
ATOM   2414 3HG2 ILE A 156      16.303  -1.556 -13.297  1.00  0.860          H  
ATOM   2415 1HD1 ILE A 156      17.223  -0.533  -9.115  1.00  0.860          H  
ATOM   2416 2HD1 ILE A 156      17.886   0.786 -10.067  1.00  0.860          H  
ATOM   2417 3HD1 ILE A 156      16.320   0.133 -10.421  1.00  0.860          H  
ATOM   2418  N   LEU A 157      19.550  -0.142 -15.080  1.00  0.390          N  
ATOM   2419  CA  LEU A 157      19.528   0.243 -16.471  1.00  0.410          C  
ATOM   2420  C   LEU A 157      20.313  -0.751 -17.313  1.00  0.510          C  
ATOM   2421  O   LEU A 157      19.859  -1.171 -18.377  1.00  0.570          O  
ATOM   2422  CB  LEU A 157      20.072   1.659 -16.603  1.00  0.570          C  
ATOM   2423  CG  LEU A 157      19.024   2.793 -16.473  1.00  0.570          C  
ATOM   2424  CD1 LEU A 157      18.279   2.728 -15.123  1.00  0.570          C  
ATOM   2425  CD2 LEU A 157      19.737   4.112 -16.611  1.00  0.570          C  
ATOM   2426  H   LEU A 157      20.029   0.446 -14.389  1.00  0.470          H  
ATOM   2427  HA  LEU A 157      18.500   0.233 -16.813  1.00  0.490          H  
ATOM   2428 1HB  LEU A 157      20.827   1.808 -15.824  1.00  0.680          H  
ATOM   2429 2HB  LEU A 157      20.554   1.756 -17.574  1.00  0.680          H  
ATOM   2430  HG  LEU A 157      18.290   2.684 -17.246  1.00  0.680          H  
ATOM   2431 1HD1 LEU A 157      17.567   3.523 -15.075  1.00  0.680          H  
ATOM   2432 2HD1 LEU A 157      17.753   1.796 -15.025  1.00  0.680          H  
ATOM   2433 3HD1 LEU A 157      18.979   2.830 -14.317  1.00  0.680          H  
ATOM   2434 1HD2 LEU A 157      19.017   4.934 -16.527  1.00  0.680          H  
ATOM   2435 2HD2 LEU A 157      20.473   4.201 -15.837  1.00  0.680          H  
ATOM   2436 3HD2 LEU A 157      20.232   4.157 -17.577  1.00  0.680          H  
ATOM   2437  N   SER A 158      21.454  -1.214 -16.797  1.00  0.580          N  
ATOM   2438  CA  SER A 158      22.280  -2.187 -17.505  1.00  0.780          C  
ATOM   2439  C   SER A 158      21.479  -3.470 -17.734  1.00  0.890          C  
ATOM   2440  O   SER A 158      21.579  -4.121 -18.778  1.00  1.050          O  
ATOM   2441  CB  SER A 158      23.524  -2.497 -16.687  1.00  1.010          C  
ATOM   2442  OG  SER A 158      24.345  -1.363 -16.553  1.00  1.010          O  
ATOM   2443  H   SER A 158      21.803  -0.837 -15.917  1.00  0.700          H  
ATOM   2444  HA  SER A 158      22.569  -1.771 -18.469  1.00  0.940          H  
ATOM   2445 1HB  SER A 158      23.233  -2.856 -15.700  1.00  1.210          H  
ATOM   2446 2HB  SER A 158      24.078  -3.294 -17.173  1.00  1.210          H  
ATOM   2447  HG  SER A 158      23.921  -0.807 -15.859  1.00  1.210          H  
ATOM   2448  N   GLN A 159      20.650  -3.793 -16.741  1.00  0.860          N  
ATOM   2449  CA  GLN A 159      19.774  -4.951 -16.669  1.00  1.090          C  
ATOM   2450  C   GLN A 159      18.291  -4.682 -17.047  1.00  1.130          C  
ATOM   2451  O   GLN A 159      17.422  -5.515 -16.729  1.00  1.410          O  
ATOM   2452  CB  GLN A 159      19.879  -5.509 -15.258  1.00  1.430          C  
ATOM   2453  CG  GLN A 159      21.293  -6.009 -14.876  1.00  1.430          C  
ATOM   2454  CD  GLN A 159      21.699  -7.258 -15.595  1.00  1.430          C  
ATOM   2455  OE1 GLN A 159      20.873  -8.170 -15.741  1.00  1.430          O  
ATOM   2456  NE2 GLN A 159      22.965  -7.330 -16.009  1.00  1.430          N  
ATOM   2457  H   GLN A 159      20.698  -3.210 -15.898  1.00  1.030          H  
ATOM   2458  HA  GLN A 159      20.158  -5.698 -17.363  1.00  1.310          H  
ATOM   2459 1HB  GLN A 159      19.615  -4.728 -14.553  1.00  1.720          H  
ATOM   2460 2HB  GLN A 159      19.168  -6.326 -15.130  1.00  1.720          H  
ATOM   2461 1HG  GLN A 159      22.000  -5.236 -15.167  1.00  1.720          H  
ATOM   2462 2HG  GLN A 159      21.386  -6.169 -13.822  1.00  1.720          H  
ATOM   2463 1HE2 GLN A 159      23.340  -8.188 -16.446  1.00  1.720          H  
ATOM   2464 2HE2 GLN A 159      23.588  -6.571 -15.851  1.00  1.720          H  
ATOM   2465  N   LYS A 160      17.999  -3.567 -17.754  1.00  0.870          N  
ATOM   2466  CA  LYS A 160      16.623  -3.173 -18.140  1.00  0.900          C  
ATOM   2467  C   LYS A 160      15.885  -4.209 -18.988  1.00  0.820          C  
ATOM   2468  O   LYS A 160      14.679  -4.113 -19.206  1.00  1.130          O  
ATOM   2469  CB  LYS A 160      16.600  -1.840 -18.885  1.00  1.250          C  
ATOM   2470  CG  LYS A 160      17.208  -1.842 -20.276  1.00  1.250          C  
ATOM   2471  CD  LYS A 160      17.124  -0.447 -20.897  1.00  1.250          C  
ATOM   2472  CE  LYS A 160      17.721  -0.430 -22.297  1.00  1.250          C  
ATOM   2473  NZ  LYS A 160      17.615   0.910 -22.935  1.00  1.250          N  
ATOM   2474  H   LYS A 160      18.756  -2.910 -17.981  1.00  1.040          H  
ATOM   2475  HA  LYS A 160      16.050  -3.038 -17.220  1.00  1.080          H  
ATOM   2476 1HB  LYS A 160      15.571  -1.482 -18.963  1.00  1.500          H  
ATOM   2477 2HB  LYS A 160      17.151  -1.117 -18.303  1.00  1.500          H  
ATOM   2478 1HG  LYS A 160      18.254  -2.152 -20.215  1.00  1.500          H  
ATOM   2479 2HG  LYS A 160      16.675  -2.544 -20.917  1.00  1.500          H  
ATOM   2480 1HD  LYS A 160      16.079  -0.126 -20.946  1.00  1.500          H  
ATOM   2481 2HD  LYS A 160      17.669   0.264 -20.269  1.00  1.500          H  
ATOM   2482 1HE  LYS A 160      18.772  -0.705 -22.230  1.00  1.500          H  
ATOM   2483 2HE  LYS A 160      17.204  -1.160 -22.919  1.00  1.500          H  
ATOM   2484 1HZ  LYS A 160      18.029   0.878 -23.854  1.00  1.500          H  
ATOM   2485 2HZ  LYS A 160      16.636   1.170 -23.021  1.00  1.500          H  
ATOM   2486 3HZ  LYS A 160      18.107   1.591 -22.371  1.00  1.500          H  
ATOM   2487  N   ASN A 161      16.609  -5.174 -19.531  1.00  0.780          N  
ATOM   2488  CA  ASN A 161      15.996  -6.227 -20.316  1.00  1.090          C  
ATOM   2489  C   ASN A 161      15.082  -7.088 -19.436  1.00  0.800          C  
ATOM   2490  O   ASN A 161      14.179  -7.762 -19.939  1.00  1.040          O  
ATOM   2491  CB  ASN A 161      17.050  -7.101 -20.960  1.00  1.400          C  
ATOM   2492  CG  ASN A 161      17.769  -6.425 -22.082  1.00  1.400          C  
ATOM   2493  OD1 ASN A 161      17.319  -5.412 -22.632  1.00  1.400          O  
ATOM   2494  ND2 ASN A 161      18.896  -6.977 -22.449  1.00  1.400          N  
ATOM   2495  H   ASN A 161      17.603  -5.176 -19.361  1.00  0.940          H  
ATOM   2496  HA  ASN A 161      15.376  -5.775 -21.091  1.00  1.310          H  
ATOM   2497 1HB  ASN A 161      17.781  -7.391 -20.206  1.00  1.680          H  
ATOM   2498 2HB  ASN A 161      16.588  -8.018 -21.329  1.00  1.680          H  
ATOM   2499 1HD2 ASN A 161      19.428  -6.579 -23.197  1.00  1.680          H  
ATOM   2500 2HD2 ASN A 161      19.226  -7.807 -21.989  1.00  1.680          H  
ATOM   2501  N   HIS A 162      15.350  -7.108 -18.121  1.00  0.520          N  
ATOM   2502  CA  HIS A 162      14.581  -7.936 -17.206  1.00  0.260          C  
ATOM   2503  C   HIS A 162      13.861  -7.109 -16.122  1.00  0.230          C  
ATOM   2504  O   HIS A 162      12.891  -7.585 -15.502  1.00  0.310          O  
ATOM   2505  CB  HIS A 162      15.540  -8.936 -16.604  1.00  0.470          C  
ATOM   2506  CG  HIS A 162      16.244  -9.691 -17.694  1.00  0.470          C  
ATOM   2507  ND1 HIS A 162      15.620 -10.635 -18.485  1.00  0.470          N  
ATOM   2508  CD2 HIS A 162      17.514  -9.589 -18.153  1.00  0.470          C  
ATOM   2509  CE1 HIS A 162      16.489 -11.090 -19.374  1.00  0.470          C  
ATOM   2510  NE2 HIS A 162      17.637 -10.463 -19.197  1.00  0.470          N  
ATOM   2511  H   HIS A 162      16.108  -6.533 -17.756  1.00  0.620          H  
ATOM   2512  HA  HIS A 162      13.821  -8.481 -17.762  1.00  0.310          H  
ATOM   2513 1HB  HIS A 162      16.282  -8.413 -15.998  1.00  0.560          H  
ATOM   2514 2HB  HIS A 162      15.003  -9.636 -15.968  1.00  0.560          H  
ATOM   2515  HD1 HIS A 162      14.634 -10.642 -18.668  1.00  0.560          H  
ATOM   2516  HD2 HIS A 162      18.359  -8.966 -17.853  1.00  0.560          H  
ATOM   2517  HE1 HIS A 162      16.195 -11.846 -20.098  1.00  0.560          H  
ATOM   2518  N   ILE A 163      14.345  -5.876 -15.906  1.00  0.210          N  
ATOM   2519  CA  ILE A 163      13.773  -4.988 -14.906  1.00  0.190          C  
ATOM   2520  C   ILE A 163      12.914  -3.948 -15.609  1.00  0.210          C  
ATOM   2521  O   ILE A 163      13.402  -3.168 -16.415  1.00  0.300          O  
ATOM   2522  CB  ILE A 163      14.868  -4.299 -14.063  1.00  0.270          C  
ATOM   2523  CG1 ILE A 163      15.729  -5.367 -13.352  1.00  0.270          C  
ATOM   2524  CG2 ILE A 163      14.188  -3.389 -13.014  1.00  0.270          C  
ATOM   2525  CD1 ILE A 163      16.968  -4.832 -12.744  1.00  0.270          C  
ATOM   2526  H   ILE A 163      15.172  -5.573 -16.420  1.00  0.250          H  
ATOM   2527  HA  ILE A 163      13.132  -5.559 -14.253  1.00  0.230          H  
ATOM   2528  HB  ILE A 163      15.523  -3.708 -14.708  1.00  0.330          H  
ATOM   2529 1HG1 ILE A 163      15.153  -5.820 -12.568  1.00  0.330          H  
ATOM   2530 2HG1 ILE A 163      16.014  -6.134 -14.073  1.00  0.330          H  
ATOM   2531 1HG2 ILE A 163      14.898  -2.898 -12.387  1.00  0.330          H  
ATOM   2532 2HG2 ILE A 163      13.585  -2.628 -13.508  1.00  0.330          H  
ATOM   2533 3HG2 ILE A 163      13.562  -3.993 -12.393  1.00  0.330          H  
ATOM   2534 1HD1 ILE A 163      17.503  -5.631 -12.276  1.00  0.330          H  
ATOM   2535 2HD1 ILE A 163      17.569  -4.396 -13.532  1.00  0.330          H  
ATOM   2536 3HD1 ILE A 163      16.745  -4.088 -12.001  1.00  0.330          H  
ATOM   2537  N   VAL A 164      11.632  -3.929 -15.281  1.00  0.180          N  
ATOM   2538  CA  VAL A 164      10.687  -3.040 -15.943  1.00  0.200          C  
ATOM   2539  C   VAL A 164      10.539  -1.679 -15.269  1.00  0.200          C  
ATOM   2540  O   VAL A 164      10.182  -0.692 -15.923  1.00  0.260          O  
ATOM   2541  CB  VAL A 164       9.302  -3.730 -16.074  1.00  0.270          C  
ATOM   2542  CG1 VAL A 164       9.454  -4.998 -16.907  1.00  0.270          C  
ATOM   2543  CG2 VAL A 164       8.695  -4.084 -14.661  1.00  0.270          C  
ATOM   2544  H   VAL A 164      11.335  -4.561 -14.542  1.00  0.220          H  
ATOM   2545  HA  VAL A 164      11.057  -2.868 -16.954  1.00  0.240          H  
ATOM   2546  HB  VAL A 164       8.630  -3.067 -16.603  1.00  0.330          H  
ATOM   2547 1HG1 VAL A 164       8.480  -5.477 -17.030  1.00  0.330          H  
ATOM   2548 2HG1 VAL A 164       9.855  -4.737 -17.886  1.00  0.330          H  
ATOM   2549 3HG1 VAL A 164      10.137  -5.681 -16.417  1.00  0.330          H  
ATOM   2550 1HG2 VAL A 164       7.727  -4.569 -14.789  1.00  0.330          H  
ATOM   2551 2HG2 VAL A 164       9.347  -4.760 -14.135  1.00  0.330          H  
ATOM   2552 3HG2 VAL A 164       8.561  -3.184 -14.069  1.00  0.330          H  
ATOM   2553  N   ALA A 165      10.820  -1.619 -13.978  1.00  0.150          N  
ATOM   2554  CA  ALA A 165      10.620  -0.363 -13.264  1.00  0.150          C  
ATOM   2555  C   ALA A 165      11.503  -0.220 -12.050  1.00  0.160          C  
ATOM   2556  O   ALA A 165      12.247  -1.137 -11.682  1.00  0.170          O  
ATOM   2557  CB  ALA A 165       9.164  -0.230 -12.844  1.00  0.210          C  
ATOM   2558  H   ALA A 165      11.110  -2.477 -13.495  1.00  0.180          H  
ATOM   2559  HA  ALA A 165      10.869   0.452 -13.944  1.00  0.180          H  
ATOM   2560 1HB  ALA A 165       9.005   0.726 -12.351  1.00  0.250          H  
ATOM   2561 2HB  ALA A 165       8.550  -0.291 -13.716  1.00  0.250          H  
ATOM   2562 3HB  ALA A 165       8.893  -1.009 -12.172  1.00  0.250          H  
ATOM   2563  N   VAL A 166      11.443   0.969 -11.461  1.00  0.170          N  
ATOM   2564  CA  VAL A 166      12.142   1.256 -10.221  1.00  0.220          C  
ATOM   2565  C   VAL A 166      11.183   1.850  -9.198  1.00  0.230          C  
ATOM   2566  O   VAL A 166      10.152   2.421  -9.590  1.00  0.360          O  
ATOM   2567  CB  VAL A 166      13.219   2.318 -10.439  1.00  0.290          C  
ATOM   2568  CG1 VAL A 166      14.172   1.862 -11.479  1.00  0.290          C  
ATOM   2569  CG2 VAL A 166      12.573   3.633 -10.810  1.00  0.290          C  
ATOM   2570  H   VAL A 166      10.867   1.688 -11.909  1.00  0.200          H  
ATOM   2571  HA  VAL A 166      12.571   0.338  -9.836  1.00  0.260          H  
ATOM   2572  HB  VAL A 166      13.781   2.429  -9.509  1.00  0.350          H  
ATOM   2573 1HG1 VAL A 166      14.966   2.590 -11.603  1.00  0.350          H  
ATOM   2574 2HG1 VAL A 166      14.561   0.936 -11.164  1.00  0.350          H  
ATOM   2575 3HG1 VAL A 166      13.654   1.727 -12.425  1.00  0.350          H  
ATOM   2576 1HG2 VAL A 166      13.332   4.384 -10.937  1.00  0.350          H  
ATOM   2577 2HG2 VAL A 166      12.016   3.503 -11.730  1.00  0.350          H  
ATOM   2578 3HG2 VAL A 166      11.906   3.958 -10.058  1.00  0.350          H  
ATOM   2579  N   ASP A 167      11.581   1.829  -7.915  1.00  0.210          N  
ATOM   2580  CA  ASP A 167      10.828   2.532  -6.878  1.00  0.250          C  
ATOM   2581  C   ASP A 167      11.686   3.016  -5.701  1.00  0.230          C  
ATOM   2582  O   ASP A 167      12.923   2.924  -5.724  1.00  0.330          O  
ATOM   2583  CB  ASP A 167       9.704   1.639  -6.292  1.00  0.330          C  
ATOM   2584  CG  ASP A 167      10.169   0.471  -5.518  1.00  0.330          C  
ATOM   2585  OD1 ASP A 167      11.326   0.414  -5.256  1.00  0.330          O  
ATOM   2586  OD2 ASP A 167       9.346  -0.339  -5.122  1.00  0.330          O  
ATOM   2587  H   ASP A 167      12.400   1.263  -7.674  1.00  0.250          H  
ATOM   2588  HA  ASP A 167      10.407   3.419  -7.333  1.00  0.300          H  
ATOM   2589 1HB  ASP A 167       9.060   2.212  -5.654  1.00  0.400          H  
ATOM   2590 2HB  ASP A 167       9.092   1.274  -7.116  1.00  0.400          H  
ATOM   2591  N   LEU A 168      10.993   3.618  -4.711  1.00  0.280          N  
ATOM   2592  CA  LEU A 168      11.546   4.066  -3.438  1.00  0.250          C  
ATOM   2593  C   LEU A 168      10.792   3.285  -2.388  1.00  0.280          C  
ATOM   2594  O   LEU A 168       9.580   3.083  -2.531  1.00  0.410          O  
ATOM   2595  CB  LEU A 168      11.304   5.550  -3.119  1.00  0.360          C  
ATOM   2596  CG  LEU A 168      11.782   6.583  -4.065  1.00  0.360          C  
ATOM   2597  CD1 LEU A 168      11.382   7.953  -3.550  1.00  0.360          C  
ATOM   2598  CD2 LEU A 168      13.304   6.482  -4.239  1.00  0.360          C  
ATOM   2599  H   LEU A 168       9.997   3.679  -4.805  1.00  0.340          H  
ATOM   2600  HA  LEU A 168      12.605   3.812  -3.371  1.00  0.300          H  
ATOM   2601 1HB  LEU A 168      10.237   5.699  -2.977  1.00  0.430          H  
ATOM   2602 2HB  LEU A 168      11.785   5.755  -2.193  1.00  0.430          H  
ATOM   2603  HG  LEU A 168      11.281   6.443  -4.983  1.00  0.430          H  
ATOM   2604 1HD1 LEU A 168      11.707   8.717  -4.247  1.00  0.430          H  
ATOM   2605 2HD1 LEU A 168      10.300   7.996  -3.446  1.00  0.430          H  
ATOM   2606 3HD1 LEU A 168      11.853   8.124  -2.583  1.00  0.430          H  
ATOM   2607 1HD2 LEU A 168      13.656   7.237  -4.931  1.00  0.430          H  
ATOM   2608 2HD2 LEU A 168      13.797   6.622  -3.275  1.00  0.430          H  
ATOM   2609 3HD2 LEU A 168      13.566   5.501  -4.632  1.00  0.430          H  
ATOM   2610  N   ALA A 169      11.458   2.946  -1.296  1.00  0.270          N  
ATOM   2611  CA  ALA A 169      10.810   2.228  -0.204  1.00  0.330          C  
ATOM   2612  C   ALA A 169      11.458   2.527   1.146  1.00  0.300          C  
ATOM   2613  O   ALA A 169      12.600   2.989   1.222  1.00  0.390          O  
ATOM   2614  CB  ALA A 169      10.859   0.733  -0.482  1.00  0.440          C  
ATOM   2615  H   ALA A 169      12.443   3.152  -1.256  1.00  0.320          H  
ATOM   2616  HA  ALA A 169       9.773   2.552  -0.156  1.00  0.400          H  
ATOM   2617 1HB  ALA A 169      10.348   0.194   0.314  1.00  0.530          H  
ATOM   2618 2HB  ALA A 169      10.364   0.522  -1.437  1.00  0.530          H  
ATOM   2619 3HB  ALA A 169      11.892   0.410  -0.531  1.00  0.530          H  
ATOM   2620  N   GLY A 170      10.727   2.258   2.230  1.00  0.390          N  
ATOM   2621  CA  GLY A 170      11.249   2.459   3.584  1.00  0.360          C  
ATOM   2622  C   GLY A 170      10.419   3.496   4.330  1.00  0.320          C  
ATOM   2623  O   GLY A 170       9.422   4.005   3.806  1.00  0.350          O  
ATOM   2624  H   GLY A 170       9.782   1.907   2.116  1.00  0.470          H  
ATOM   2625 1HA  GLY A 170      11.234   1.512   4.121  1.00  0.430          H  
ATOM   2626 2HA  GLY A 170      12.288   2.786   3.537  1.00  0.430          H  
ATOM   2627  N   ASP A 171      10.794   3.829   5.560  1.00  0.350          N  
ATOM   2628  CA  ASP A 171       9.940   4.759   6.279  1.00  0.390          C  
ATOM   2629  C   ASP A 171      10.239   6.162   5.827  1.00  0.350          C  
ATOM   2630  O   ASP A 171      11.181   6.802   6.280  1.00  0.470          O  
ATOM   2631  CB  ASP A 171      10.066   4.640   7.801  1.00  0.530          C  
ATOM   2632  CG  ASP A 171       9.056   5.573   8.556  1.00  0.530          C  
ATOM   2633  OD1 ASP A 171       8.568   6.530   7.965  1.00  0.530          O  
ATOM   2634  OD2 ASP A 171       8.740   5.276   9.690  1.00  0.530          O  
ATOM   2635  H   ASP A 171      11.629   3.449   5.980  1.00  0.420          H  
ATOM   2636  HA  ASP A 171       8.909   4.557   6.015  1.00  0.470          H  
ATOM   2637 1HB  ASP A 171       9.897   3.610   8.111  1.00  0.640          H  
ATOM   2638 2HB  ASP A 171      11.077   4.915   8.102  1.00  0.640          H  
ATOM   2639  N   GLU A 172       9.401   6.608   4.910  1.00  0.330          N  
ATOM   2640  CA  GLU A 172       9.459   7.888   4.226  1.00  0.420          C  
ATOM   2641  C   GLU A 172       9.334   9.115   5.117  1.00  0.350          C  
ATOM   2642  O   GLU A 172       9.612  10.238   4.675  1.00  0.350          O  
ATOM   2643  CB  GLU A 172       8.363   7.947   3.171  1.00  0.550          C  
ATOM   2644  CG  GLU A 172       7.005   7.958   3.753  1.00  0.550          C  
ATOM   2645  CD  GLU A 172       5.946   7.981   2.795  1.00  0.550          C  
ATOM   2646  OE1 GLU A 172       6.183   8.130   1.632  1.00  0.550          O  
ATOM   2647  OE2 GLU A 172       4.820   7.868   3.247  1.00  0.550          O  
ATOM   2648  H   GLU A 172       8.705   5.926   4.612  1.00  0.400          H  
ATOM   2649  HA  GLU A 172      10.416   7.946   3.734  1.00  0.500          H  
ATOM   2650 1HB  GLU A 172       8.492   8.833   2.550  1.00  0.660          H  
ATOM   2651 2HB  GLU A 172       8.429   7.072   2.533  1.00  0.660          H  
ATOM   2652 1HG  GLU A 172       6.894   7.053   4.338  1.00  0.660          H  
ATOM   2653 2HG  GLU A 172       6.893   8.802   4.412  1.00  0.660          H  
ATOM   2654  N   LEU A 173       8.840   8.964   6.333  1.00  0.370          N  
ATOM   2655  CA  LEU A 173       8.669  10.160   7.123  1.00  0.400          C  
ATOM   2656  C   LEU A 173      10.047  10.677   7.525  1.00  0.400          C  
ATOM   2657  O   LEU A 173      10.799  10.022   8.245  1.00  0.430          O  
ATOM   2658  CB  LEU A 173       7.777   9.852   8.328  1.00  0.550          C  
ATOM   2659  CG  LEU A 173       7.417  10.995   9.280  1.00  0.550          C  
ATOM   2660  CD1 LEU A 173       6.583  12.047   8.545  1.00  0.550          C  
ATOM   2661  CD2 LEU A 173       6.613  10.406  10.434  1.00  0.550          C  
ATOM   2662  H   LEU A 173       8.655   8.027   6.730  1.00  0.440          H  
ATOM   2663  HA  LEU A 173       8.181  10.905   6.503  1.00  0.480          H  
ATOM   2664 1HB  LEU A 173       6.843   9.471   7.944  1.00  0.660          H  
ATOM   2665 2HB  LEU A 173       8.250   9.052   8.908  1.00  0.660          H  
ATOM   2666  HG  LEU A 173       8.324  11.466   9.661  1.00  0.660          H  
ATOM   2667 1HD1 LEU A 173       6.318  12.844   9.240  1.00  0.660          H  
ATOM   2668 2HD1 LEU A 173       7.138  12.475   7.721  1.00  0.660          H  
ATOM   2669 3HD1 LEU A 173       5.676  11.581   8.170  1.00  0.660          H  
ATOM   2670 1HD2 LEU A 173       6.337  11.196  11.133  1.00  0.660          H  
ATOM   2671 2HD2 LEU A 173       5.705   9.935  10.039  1.00  0.660          H  
ATOM   2672 3HD2 LEU A 173       7.215   9.656  10.950  1.00  0.660          H  
ATOM   2673  N   GLY A 174      10.381  11.876   7.048  1.00  0.420          N  
ATOM   2674  CA  GLY A 174      11.707  12.447   7.275  1.00  0.450          C  
ATOM   2675  C   GLY A 174      12.744  11.975   6.238  1.00  0.400          C  
ATOM   2676  O   GLY A 174      13.930  12.295   6.348  1.00  0.450          O  
ATOM   2677  H   GLY A 174       9.709  12.379   6.484  1.00  0.500          H  
ATOM   2678 1HA  GLY A 174      11.637  13.534   7.249  1.00  0.540          H  
ATOM   2679 2HA  GLY A 174      12.045  12.176   8.274  1.00  0.540          H  
ATOM   2680  N   GLN A 175      12.300  11.212   5.231  1.00  0.350          N  
ATOM   2681  CA  GLN A 175      13.160  10.667   4.175  1.00  0.370          C  
ATOM   2682  C   GLN A 175      12.553  10.955   2.785  1.00  0.360          C  
ATOM   2683  O   GLN A 175      12.262  10.006   2.043  1.00  0.380          O  
ATOM   2684  CB  GLN A 175      13.354   9.160   4.359  1.00  0.510          C  
ATOM   2685  CG  GLN A 175      14.020   8.765   5.651  1.00  0.510          C  
ATOM   2686  CD  GLN A 175      14.170   7.249   5.813  1.00  0.510          C  
ATOM   2687  OE1 GLN A 175      14.024   6.468   4.863  1.00  0.510          O  
ATOM   2688  NE2 GLN A 175      14.469   6.838   7.049  1.00  0.510          N  
ATOM   2689  H   GLN A 175      11.304  10.981   5.195  1.00  0.420          H  
ATOM   2690  HA  GLN A 175      14.140  11.128   4.241  1.00  0.440          H  
ATOM   2691 1HB  GLN A 175      12.411   8.655   4.310  1.00  0.610          H  
ATOM   2692 2HB  GLN A 175      13.981   8.790   3.557  1.00  0.610          H  
ATOM   2693 1HG  GLN A 175      15.001   9.227   5.702  1.00  0.610          H  
ATOM   2694 2HG  GLN A 175      13.395   9.118   6.474  1.00  0.610          H  
ATOM   2695 1HE2 GLN A 175      14.565   5.867   7.262  1.00  0.610          H  
ATOM   2696 2HE2 GLN A 175      14.566   7.513   7.784  1.00  0.610          H  
ATOM   2697  N   PRO A 176      12.328  12.243   2.424  1.00  0.370          N  
ATOM   2698  CA  PRO A 176      11.605  12.695   1.245  1.00  0.390          C  
ATOM   2699  C   PRO A 176      12.256  12.231  -0.038  1.00  0.420          C  
ATOM   2700  O   PRO A 176      13.484  12.252  -0.171  1.00  0.470          O  
ATOM   2701  CB  PRO A 176      11.686  14.226   1.365  1.00  0.580          C  
ATOM   2702  CG  PRO A 176      12.888  14.490   2.248  1.00  0.580          C  
ATOM   2703  CD  PRO A 176      12.917  13.351   3.212  1.00  0.580          C  
ATOM   2704  HA  PRO A 176      10.562  12.348   1.302  1.00  0.470          H  
ATOM   2705 1HB  PRO A 176      11.796  14.684   0.372  1.00  0.700          H  
ATOM   2706 2HB  PRO A 176      10.753  14.618   1.792  1.00  0.700          H  
ATOM   2707 1HG  PRO A 176      13.801  14.537   1.631  1.00  0.700          H  
ATOM   2708 2HG  PRO A 176      12.789  15.468   2.746  1.00  0.700          H  
ATOM   2709 1HD  PRO A 176      13.953  13.155   3.501  1.00  0.700          H  
ATOM   2710 2HD  PRO A 176      12.282  13.611   4.059  1.00  0.700          H  
ATOM   2711  N   GLY A 177      11.421  11.913  -1.029  1.00  0.450          N  
ATOM   2712  CA  GLY A 177      11.885  11.409  -2.312  1.00  0.510          C  
ATOM   2713  C   GLY A 177      12.571  12.450  -3.167  1.00  0.490          C  
ATOM   2714  O   GLY A 177      13.114  12.123  -4.221  1.00  0.470          O  
ATOM   2715  H   GLY A 177      10.405  11.985  -0.900  1.00  0.540          H  
ATOM   2716 1HA  GLY A 177      12.569  10.578  -2.138  1.00  0.610          H  
ATOM   2717 2HA  GLY A 177      11.038  11.001  -2.851  1.00  0.610          H  
ATOM   2718  N   ASP A 178      12.628  13.695  -2.689  1.00  0.580          N  
ATOM   2719  CA  ASP A 178      13.255  14.807  -3.399  1.00  0.620          C  
ATOM   2720  C   ASP A 178      14.703  14.465  -3.671  1.00  0.530          C  
ATOM   2721  O   ASP A 178      15.298  14.888  -4.666  1.00  0.510          O  
ATOM   2722  CB  ASP A 178      13.238  16.092  -2.567  1.00  0.850          C  
ATOM   2723  CG  ASP A 178      11.881  16.752  -2.401  1.00  0.850          C  
ATOM   2724  OD1 ASP A 178      10.953  16.429  -3.105  1.00  0.850          O  
ATOM   2725  OD2 ASP A 178      11.772  17.553  -1.519  1.00  0.850          O  
ATOM   2726  H   ASP A 178      12.177  13.880  -1.808  1.00  0.700          H  
ATOM   2727  HA  ASP A 178      12.730  14.968  -4.334  1.00  0.740          H  
ATOM   2728 1HB  ASP A 178      13.637  15.876  -1.574  1.00  1.020          H  
ATOM   2729 2HB  ASP A 178      13.910  16.818  -3.028  1.00  1.020          H  
ATOM   2730  N   ARG A 179      15.249  13.632  -2.792  1.00  0.610          N  
ATOM   2731  CA  ARG A 179      16.619  13.187  -2.841  1.00  0.680          C  
ATOM   2732  C   ARG A 179      16.941  12.485  -4.152  1.00  0.580          C  
ATOM   2733  O   ARG A 179      18.100  12.457  -4.569  1.00  0.700          O  
ATOM   2734  CB  ARG A 179      16.852  12.175  -1.730  1.00  0.920          C  
ATOM   2735  CG  ARG A 179      16.863  12.688  -0.313  1.00  0.920          C  
ATOM   2736  CD  ARG A 179      16.959  11.549   0.677  1.00  0.920          C  
ATOM   2737  NE  ARG A 179      17.010  12.043   2.046  1.00  0.920          N  
ATOM   2738  CZ  ARG A 179      17.039  11.294   3.183  1.00  0.920          C  
ATOM   2739  NH1 ARG A 179      17.008   9.960   3.178  1.00  0.920          N  
ATOM   2740  NH2 ARG A 179      17.112  11.927   4.346  1.00  0.920          N  
ATOM   2741  H   ARG A 179      14.660  13.289  -2.022  1.00  0.730          H  
ATOM   2742  HA  ARG A 179      17.276  14.047  -2.718  1.00  0.820          H  
ATOM   2743 1HB  ARG A 179      16.049  11.455  -1.771  1.00  1.110          H  
ATOM   2744 2HB  ARG A 179      17.784  11.645  -1.909  1.00  1.110          H  
ATOM   2745 1HG  ARG A 179      17.718  13.344  -0.168  1.00  1.110          H  
ATOM   2746 2HG  ARG A 179      15.940  13.235  -0.114  1.00  1.110          H  
ATOM   2747 1HD  ARG A 179      16.074  10.913   0.574  1.00  1.110          H  
ATOM   2748 2HD  ARG A 179      17.858  10.963   0.482  1.00  1.110          H  
ATOM   2749  HE  ARG A 179      17.044  13.049   2.160  1.00  1.110          H  
ATOM   2750 1HH1 ARG A 179      16.931   9.396   2.320  1.00  1.110          H  
ATOM   2751 2HH1 ARG A 179      17.066   9.455   4.048  1.00  1.110          H  
ATOM   2752 1HH2 ARG A 179      17.141  12.938   4.375  1.00  1.110          H  
ATOM   2753 2HH2 ARG A 179      17.137  11.404   5.210  1.00  1.110          H  
ATOM   2754  N   PHE A 180      15.929  11.874  -4.782  1.00  0.450          N  
ATOM   2755  CA  PHE A 180      16.167  11.089  -5.968  1.00  0.460          C  
ATOM   2756  C   PHE A 180      15.475  11.597  -7.238  1.00  0.440          C  
ATOM   2757  O   PHE A 180      15.270  10.819  -8.176  1.00  0.460          O  
ATOM   2758  CB  PHE A 180      15.749   9.663  -5.643  1.00  0.640          C  
ATOM   2759  CG  PHE A 180      16.384   9.256  -4.351  1.00  0.640          C  
ATOM   2760  CD1 PHE A 180      17.764   9.170  -4.196  1.00  0.640          C  
ATOM   2761  CD2 PHE A 180      15.577   9.001  -3.254  1.00  0.640          C  
ATOM   2762  CE1 PHE A 180      18.300   8.851  -2.966  1.00  0.640          C  
ATOM   2763  CE2 PHE A 180      16.112   8.664  -2.048  1.00  0.640          C  
ATOM   2764  CZ  PHE A 180      17.468   8.591  -1.900  1.00  0.640          C  
ATOM   2765  H   PHE A 180      14.975  11.963  -4.427  1.00  0.540          H  
ATOM   2766  HA  PHE A 180      17.235  11.100  -6.158  1.00  0.550          H  
ATOM   2767 1HB  PHE A 180      14.671   9.609  -5.539  1.00  0.770          H  
ATOM   2768 2HB  PHE A 180      16.062   8.978  -6.426  1.00  0.770          H  
ATOM   2769  HD1 PHE A 180      18.420   9.379  -5.043  1.00  0.770          H  
ATOM   2770  HD2 PHE A 180      14.495   9.079  -3.360  1.00  0.770          H  
ATOM   2771  HE1 PHE A 180      19.381   8.790  -2.829  1.00  0.770          H  
ATOM   2772  HE2 PHE A 180      15.467   8.473  -1.202  1.00  0.770          H  
ATOM   2773  HZ  PHE A 180      17.885   8.328  -0.932  1.00  0.770          H  
ATOM   2774  N   ILE A 181      15.149  12.889  -7.316  1.00  0.420          N  
ATOM   2775  CA  ILE A 181      14.475  13.396  -8.522  1.00  0.410          C  
ATOM   2776  C   ILE A 181      15.321  13.173  -9.776  1.00  0.420          C  
ATOM   2777  O   ILE A 181      14.810  12.740 -10.816  1.00  0.420          O  
ATOM   2778  CB  ILE A 181      14.140  14.897  -8.387  1.00  0.580          C  
ATOM   2779  CG1 ILE A 181      13.059  15.069  -7.323  1.00  0.580          C  
ATOM   2780  CG2 ILE A 181      13.671  15.464  -9.747  1.00  0.580          C  
ATOM   2781  CD1 ILE A 181      12.856  16.488  -6.823  1.00  0.580          C  
ATOM   2782  H   ILE A 181      15.347  13.511  -6.517  1.00  0.500          H  
ATOM   2783  HA  ILE A 181      13.537  12.850  -8.643  1.00  0.490          H  
ATOM   2784  HB  ILE A 181      15.027  15.438  -8.050  1.00  0.690          H  
ATOM   2785 1HG1 ILE A 181      12.120  14.737  -7.746  1.00  0.690          H  
ATOM   2786 2HG1 ILE A 181      13.305  14.429  -6.486  1.00  0.690          H  
ATOM   2787 1HG2 ILE A 181      13.434  16.515  -9.653  1.00  0.690          H  
ATOM   2788 2HG2 ILE A 181      14.446  15.357 -10.501  1.00  0.690          H  
ATOM   2789 3HG2 ILE A 181      12.778  14.922 -10.073  1.00  0.690          H  
ATOM   2790 1HD1 ILE A 181      12.064  16.499  -6.069  1.00  0.690          H  
ATOM   2791 2HD1 ILE A 181      13.785  16.840  -6.369  1.00  0.690          H  
ATOM   2792 3HD1 ILE A 181      12.575  17.147  -7.636  1.00  0.690          H  
ATOM   2793  N   GLN A 182      16.609  13.491  -9.677  1.00  0.470          N  
ATOM   2794  CA  GLN A 182      17.538  13.347 -10.787  1.00  0.480          C  
ATOM   2795  C   GLN A 182      17.697  11.890 -11.225  1.00  0.400          C  
ATOM   2796  O   GLN A 182      17.968  11.618 -12.404  1.00  0.370          O  
ATOM   2797  CB  GLN A 182      18.896  13.940 -10.408  1.00  0.670          C  
ATOM   2798  CG  GLN A 182      18.861  15.460 -10.186  1.00  0.670          C  
ATOM   2799  CD  GLN A 182      18.447  15.846  -8.764  1.00  0.670          C  
ATOM   2800  OE1 GLN A 182      17.884  15.034  -8.023  1.00  0.670          O  
ATOM   2801  NE2 GLN A 182      18.716  17.082  -8.382  1.00  0.670          N  
ATOM   2802  H   GLN A 182      16.945  13.847  -8.782  1.00  0.560          H  
ATOM   2803  HA  GLN A 182      17.142  13.906 -11.633  1.00  0.580          H  
ATOM   2804 1HB  GLN A 182      19.258  13.461  -9.495  1.00  0.800          H  
ATOM   2805 2HB  GLN A 182      19.616  13.727 -11.195  1.00  0.800          H  
ATOM   2806 1HG  GLN A 182      19.854  15.867 -10.375  1.00  0.800          H  
ATOM   2807 2HG  GLN A 182      18.140  15.896 -10.877  1.00  0.800          H  
ATOM   2808 1HE2 GLN A 182      18.464  17.388  -7.461  1.00  0.800          H  
ATOM   2809 2HE2 GLN A 182      19.172  17.715  -9.010  1.00  0.800          H  
ATOM   2810  N   HIS A 183      17.542  10.956 -10.284  1.00  0.400          N  
ATOM   2811  CA  HIS A 183      17.679   9.549 -10.582  1.00  0.360          C  
ATOM   2812  C   HIS A 183      16.466   9.106 -11.365  1.00  0.320          C  
ATOM   2813  O   HIS A 183      16.595   8.452 -12.397  1.00  0.340          O  
ATOM   2814  CB  HIS A 183      17.770   8.754  -9.282  1.00  0.520          C  
ATOM   2815  CG  HIS A 183      18.994   9.052  -8.512  1.00  0.520          C  
ATOM   2816  ND1 HIS A 183      19.121  10.207  -7.790  1.00  0.520          N  
ATOM   2817  CD2 HIS A 183      20.146   8.367  -8.324  1.00  0.520          C  
ATOM   2818  CE1 HIS A 183      20.283  10.234  -7.191  1.00  0.520          C  
ATOM   2819  NE2 HIS A 183      20.936   9.135  -7.490  1.00  0.520          N  
ATOM   2820  H   HIS A 183      17.364  11.223  -9.319  1.00  0.480          H  
ATOM   2821  HA  HIS A 183      18.571   9.370 -11.179  1.00  0.430          H  
ATOM   2822 1HB  HIS A 183      16.911   8.973  -8.662  1.00  0.620          H  
ATOM   2823 2HB  HIS A 183      17.744   7.706  -9.491  1.00  0.620          H  
ATOM   2824  HD2 HIS A 183      20.396   7.395  -8.749  1.00  0.620          H  
ATOM   2825  HE1 HIS A 183      20.633  11.041  -6.558  1.00  0.620          H  
ATOM   2826  HE2 HIS A 183      21.882   8.913  -7.148  1.00  0.620          H  
ATOM   2827  N   PHE A 184      15.280   9.552 -10.959  1.00  0.320          N  
ATOM   2828  CA  PHE A 184      14.083   9.139 -11.673  1.00  0.360          C  
ATOM   2829  C   PHE A 184      14.092   9.646 -13.105  1.00  0.390          C  
ATOM   2830  O   PHE A 184      13.605   8.957 -14.010  1.00  0.420          O  
ATOM   2831  CB  PHE A 184      12.829   9.575 -10.938  1.00  0.490          C  
ATOM   2832  CG  PHE A 184      12.615   8.758  -9.737  1.00  0.490          C  
ATOM   2833  CD1 PHE A 184      12.652   9.308  -8.488  1.00  0.490          C  
ATOM   2834  CD2 PHE A 184      12.419   7.403  -9.850  1.00  0.490          C  
ATOM   2835  CE1 PHE A 184      12.495   8.518  -7.398  1.00  0.490          C  
ATOM   2836  CE2 PHE A 184      12.266   6.644  -8.757  1.00  0.490          C  
ATOM   2837  CZ  PHE A 184      12.308   7.181  -7.569  1.00  0.490          C  
ATOM   2838  H   PHE A 184      15.214  10.099 -10.092  1.00  0.380          H  
ATOM   2839  HA  PHE A 184      14.085   8.055 -11.714  1.00  0.430          H  
ATOM   2840 1HB  PHE A 184      12.916  10.626 -10.637  1.00  0.590          H  
ATOM   2841 2HB  PHE A 184      11.963   9.482 -11.578  1.00  0.590          H  
ATOM   2842  HD1 PHE A 184      12.817  10.382  -8.376  1.00  0.590          H  
ATOM   2843  HD2 PHE A 184      12.390   6.940 -10.824  1.00  0.590          H  
ATOM   2844  HE1 PHE A 184      12.530   8.948  -6.405  1.00  0.590          H  
ATOM   2845  HE2 PHE A 184      12.115   5.592  -8.823  1.00  0.590          H  
ATOM   2846  HZ  PHE A 184      12.199   6.529  -6.762  1.00  0.590          H  
ATOM   2847  N   LYS A 185      14.658  10.837 -13.328  1.00  0.390          N  
ATOM   2848  CA  LYS A 185      14.757  11.334 -14.690  1.00  0.400          C  
ATOM   2849  C   LYS A 185      15.653  10.398 -15.510  1.00  0.400          C  
ATOM   2850  O   LYS A 185      15.267   9.994 -16.609  1.00  0.440          O  
ATOM   2851  CB  LYS A 185      15.313  12.757 -14.726  1.00  0.560          C  
ATOM   2852  CG  LYS A 185      15.451  13.385 -16.149  1.00  0.560          C  
ATOM   2853  CD  LYS A 185      14.089  13.612 -16.827  1.00  0.560          C  
ATOM   2854  CE  LYS A 185      14.191  14.561 -18.056  1.00  0.560          C  
ATOM   2855  NZ  LYS A 185      14.862  13.926 -19.254  1.00  0.560          N  
ATOM   2856  H   LYS A 185      14.982  11.399 -12.530  1.00  0.470          H  
ATOM   2857  HA  LYS A 185      13.765  11.325 -15.134  1.00  0.480          H  
ATOM   2858 1HB  LYS A 185      14.678  13.407 -14.123  1.00  0.670          H  
ATOM   2859 2HB  LYS A 185      16.303  12.762 -14.266  1.00  0.670          H  
ATOM   2860 1HG  LYS A 185      15.971  14.337 -16.068  1.00  0.670          H  
ATOM   2861 2HG  LYS A 185      16.047  12.722 -16.784  1.00  0.670          H  
ATOM   2862 1HD  LYS A 185      13.712  12.650 -17.190  1.00  0.670          H  
ATOM   2863 2HD  LYS A 185      13.379  14.021 -16.113  1.00  0.670          H  
ATOM   2864 1HE  LYS A 185      13.189  14.872 -18.342  1.00  0.670          H  
ATOM   2865 2HE  LYS A 185      14.764  15.441 -17.766  1.00  0.670          H  
ATOM   2866 1HZ  LYS A 185      14.899  14.575 -20.010  1.00  0.670          H  
ATOM   2867 2HZ  LYS A 185      15.812  13.592 -19.069  1.00  0.670          H  
ATOM   2868 3HZ  LYS A 185      14.358  13.088 -19.569  1.00  0.670          H  
ATOM   2869  N   GLN A 186      16.818   9.994 -14.958  1.00  0.380          N  
ATOM   2870  CA  GLN A 186      17.719   9.096 -15.697  1.00  0.400          C  
ATOM   2871  C   GLN A 186      17.034   7.770 -16.017  1.00  0.420          C  
ATOM   2872  O   GLN A 186      17.212   7.208 -17.105  1.00  0.480          O  
ATOM   2873  CB  GLN A 186      18.973   8.764 -14.887  1.00  0.550          C  
ATOM   2874  CG  GLN A 186      19.974   9.855 -14.668  1.00  0.550          C  
ATOM   2875  CD  GLN A 186      21.104   9.341 -13.763  1.00  0.550          C  
ATOM   2876  OE1 GLN A 186      21.753   8.341 -14.104  1.00  0.550          O  
ATOM   2877  NE2 GLN A 186      21.324   9.988 -12.627  1.00  0.550          N  
ATOM   2878  H   GLN A 186      17.103  10.379 -14.047  1.00  0.460          H  
ATOM   2879  HA  GLN A 186      18.002   9.579 -16.631  1.00  0.480          H  
ATOM   2880 1HB  GLN A 186      18.659   8.484 -13.908  1.00  0.660          H  
ATOM   2881 2HB  GLN A 186      19.480   7.909 -15.328  1.00  0.660          H  
ATOM   2882 1HG  GLN A 186      20.397  10.156 -15.624  1.00  0.660          H  
ATOM   2883 2HG  GLN A 186      19.490  10.700 -14.185  1.00  0.660          H  
ATOM   2884 1HE2 GLN A 186      22.055   9.663 -11.984  1.00  0.660          H  
ATOM   2885 2HE2 GLN A 186      20.772  10.790 -12.392  1.00  0.660          H  
ATOM   2886  N   VAL A 187      16.238   7.289 -15.068  1.00  0.410          N  
ATOM   2887  CA  VAL A 187      15.532   6.037 -15.223  1.00  0.480          C  
ATOM   2888  C   VAL A 187      14.549   6.101 -16.380  1.00  0.420          C  
ATOM   2889  O   VAL A 187      14.571   5.235 -17.264  1.00  0.440          O  
ATOM   2890  CB  VAL A 187      14.785   5.722 -13.905  1.00  0.640          C  
ATOM   2891  CG1 VAL A 187      13.883   4.608 -14.048  1.00  0.640          C  
ATOM   2892  CG2 VAL A 187      15.786   5.363 -12.833  1.00  0.640          C  
ATOM   2893  H   VAL A 187      16.176   7.815 -14.189  1.00  0.490          H  
ATOM   2894  HA  VAL A 187      16.257   5.259 -15.425  1.00  0.580          H  
ATOM   2895  HB  VAL A 187      14.210   6.586 -13.623  1.00  0.770          H  
ATOM   2896 1HG1 VAL A 187      13.402   4.450 -13.152  1.00  0.770          H  
ATOM   2897 2HG1 VAL A 187      13.126   4.800 -14.811  1.00  0.770          H  
ATOM   2898 3HG1 VAL A 187      14.475   3.748 -14.290  1.00  0.770          H  
ATOM   2899 1HG2 VAL A 187      15.281   5.162 -11.901  1.00  0.770          H  
ATOM   2900 2HG2 VAL A 187      16.342   4.482 -13.141  1.00  0.770          H  
ATOM   2901 3HG2 VAL A 187      16.453   6.160 -12.697  1.00  0.770          H  
ATOM   2902  N   ARG A 188      13.726   7.147 -16.417  1.00  0.430          N  
ATOM   2903  CA  ARG A 188      12.777   7.285 -17.508  1.00  0.500          C  
ATOM   2904  C   ARG A 188      13.453   7.494 -18.858  1.00  0.500          C  
ATOM   2905  O   ARG A 188      13.074   6.862 -19.847  1.00  0.560          O  
ATOM   2906  CB  ARG A 188      11.818   8.418 -17.244  1.00  0.670          C  
ATOM   2907  CG  ARG A 188      10.792   8.120 -16.184  1.00  0.670          C  
ATOM   2908  CD  ARG A 188       9.733   9.142 -16.175  1.00  0.670          C  
ATOM   2909  NE  ARG A 188      10.277  10.428 -15.778  1.00  0.670          N  
ATOM   2910  CZ  ARG A 188      10.399  10.840 -14.503  1.00  0.670          C  
ATOM   2911  NH1 ARG A 188       9.991  10.059 -13.530  1.00  0.670          N  
ATOM   2912  NH2 ARG A 188      10.924  12.029 -14.249  1.00  0.670          N  
ATOM   2913  H   ARG A 188      13.754   7.836 -15.655  1.00  0.520          H  
ATOM   2914  HA  ARG A 188      12.196   6.368 -17.560  1.00  0.600          H  
ATOM   2915 1HB  ARG A 188      12.387   9.292 -16.916  1.00  0.810          H  
ATOM   2916 2HB  ARG A 188      11.301   8.683 -18.163  1.00  0.810          H  
ATOM   2917 1HG  ARG A 188      10.343   7.140 -16.369  1.00  0.810          H  
ATOM   2918 2HG  ARG A 188      11.288   8.112 -15.214  1.00  0.810          H  
ATOM   2919 1HD  ARG A 188       9.318   9.244 -17.177  1.00  0.810          H  
ATOM   2920 2HD  ARG A 188       8.935   8.858 -15.488  1.00  0.810          H  
ATOM   2921  HE  ARG A 188      10.593  11.051 -16.510  1.00  0.810          H  
ATOM   2922 1HH1 ARG A 188       9.584   9.161 -13.729  1.00  0.810          H  
ATOM   2923 2HH1 ARG A 188      10.039  10.361 -12.557  1.00  0.810          H  
ATOM   2924 1HH2 ARG A 188      11.224  12.617 -15.012  1.00  0.810          H  
ATOM   2925 2HH2 ARG A 188      11.042  12.354 -13.296  1.00  0.810          H  
ATOM   2926  N   ASP A 189      14.503   8.326 -18.910  1.00  0.480          N  
ATOM   2927  CA  ASP A 189      15.186   8.579 -20.179  1.00  0.550          C  
ATOM   2928  C   ASP A 189      15.757   7.290 -20.762  1.00  0.550          C  
ATOM   2929  O   ASP A 189      15.783   7.099 -21.979  1.00  0.630          O  
ATOM   2930  CB  ASP A 189      16.302   9.625 -20.027  1.00  0.740          C  
ATOM   2931  CG  ASP A 189      15.804  11.089 -19.857  1.00  0.740          C  
ATOM   2932  OD1 ASP A 189      14.641  11.371 -20.069  1.00  0.740          O  
ATOM   2933  OD2 ASP A 189      16.605  11.954 -19.528  1.00  0.740          O  
ATOM   2934  H   ASP A 189      14.798   8.838 -18.073  1.00  0.580          H  
ATOM   2935  HA  ASP A 189      14.454   8.971 -20.885  1.00  0.660          H  
ATOM   2936 1HB  ASP A 189      16.903   9.368 -19.149  1.00  0.890          H  
ATOM   2937 2HB  ASP A 189      16.958   9.578 -20.894  1.00  0.890          H  
ATOM   2938  N   ALA A 190      16.176   6.380 -19.884  1.00  0.500          N  
ATOM   2939  CA  ALA A 190      16.742   5.097 -20.260  1.00  0.550          C  
ATOM   2940  C   ALA A 190      15.700   4.029 -20.624  1.00  0.510          C  
ATOM   2941  O   ALA A 190      16.080   2.914 -20.998  1.00  0.550          O  
ATOM   2942  CB  ALA A 190      17.584   4.587 -19.129  1.00  0.750          C  
ATOM   2943  H   ALA A 190      16.176   6.620 -18.886  1.00  0.600          H  
ATOM   2944  HA  ALA A 190      17.372   5.259 -21.132  1.00  0.660          H  
ATOM   2945 1HB  ALA A 190      18.051   3.649 -19.415  1.00  0.900          H  
ATOM   2946 2HB  ALA A 190      18.347   5.328 -18.901  1.00  0.900          H  
ATOM   2947 3HB  ALA A 190      16.949   4.440 -18.257  1.00  0.900          H  
ATOM   2948  N   GLY A 191      14.402   4.337 -20.511  1.00  0.470          N  
ATOM   2949  CA  GLY A 191      13.357   3.371 -20.839  1.00  0.470          C  
ATOM   2950  C   GLY A 191      12.717   2.590 -19.680  1.00  0.390          C  
ATOM   2951  O   GLY A 191      12.028   1.599 -19.933  1.00  0.420          O  
ATOM   2952  H   GLY A 191      14.119   5.275 -20.219  1.00  0.560          H  
ATOM   2953 1HA  GLY A 191      12.567   3.907 -21.364  1.00  0.560          H  
ATOM   2954 2HA  GLY A 191      13.759   2.661 -21.557  1.00  0.560          H  
ATOM   2955  N   LEU A 192      12.925   3.004 -18.428  1.00  0.340          N  
ATOM   2956  CA  LEU A 192      12.336   2.300 -17.283  1.00  0.380          C  
ATOM   2957  C   LEU A 192      11.162   3.093 -16.709  1.00  0.320          C  
ATOM   2958  O   LEU A 192      11.123   4.320 -16.788  1.00  0.350          O  
ATOM   2959  CB  LEU A 192      13.367   2.162 -16.169  1.00  0.520          C  
ATOM   2960  CG  LEU A 192      14.535   1.143 -16.208  1.00  0.520          C  
ATOM   2961  CD1 LEU A 192      14.011  -0.270 -16.301  1.00  0.520          C  
ATOM   2962  CD2 LEU A 192      15.493   1.487 -17.367  1.00  0.520          C  
ATOM   2963  H   LEU A 192      13.496   3.830 -18.226  1.00  0.410          H  
ATOM   2964  HA  LEU A 192      11.970   1.326 -17.598  1.00  0.460          H  
ATOM   2965 1HB  LEU A 192      13.869   3.086 -16.209  1.00  0.620          H  
ATOM   2966 2HB  LEU A 192      12.846   2.070 -15.210  1.00  0.620          H  
ATOM   2967  HG  LEU A 192      15.083   1.228 -15.271  1.00  0.620          H  
ATOM   2968 1HD1 LEU A 192      14.847  -0.971 -16.286  1.00  0.620          H  
ATOM   2969 2HD1 LEU A 192      13.359  -0.483 -15.453  1.00  0.620          H  
ATOM   2970 3HD1 LEU A 192      13.451  -0.409 -17.224  1.00  0.620          H  
ATOM   2971 1HD2 LEU A 192      16.322   0.807 -17.350  1.00  0.620          H  
ATOM   2972 2HD2 LEU A 192      14.993   1.397 -18.324  1.00  0.620          H  
ATOM   2973 3HD2 LEU A 192      15.858   2.505 -17.244  1.00  0.620          H  
ATOM   2974  N   HIS A 193      10.215   2.392 -16.094  1.00  0.290          N  
ATOM   2975  CA  HIS A 193       9.065   3.039 -15.468  1.00  0.280          C  
ATOM   2976  C   HIS A 193       9.254   3.388 -13.998  1.00  0.240          C  
ATOM   2977  O   HIS A 193      10.142   2.845 -13.334  1.00  0.230          O  
ATOM   2978  CB  HIS A 193       7.847   2.174 -15.625  1.00  0.400          C  
ATOM   2979  CG  HIS A 193       7.375   2.083 -17.007  1.00  0.400          C  
ATOM   2980  ND1 HIS A 193       6.689   3.107 -17.612  1.00  0.400          N  
ATOM   2981  CD2 HIS A 193       7.487   1.101 -17.925  1.00  0.400          C  
ATOM   2982  CE1 HIS A 193       6.390   2.756 -18.851  1.00  0.400          C  
ATOM   2983  NE2 HIS A 193       6.864   1.543 -19.066  1.00  0.400          N  
ATOM   2984  H   HIS A 193      10.270   1.369 -16.067  1.00  0.350          H  
ATOM   2985  HA  HIS A 193       8.864   3.973 -15.990  1.00  0.340          H  
ATOM   2986 1HB  HIS A 193       8.059   1.178 -15.281  1.00  0.480          H  
ATOM   2987 2HB  HIS A 193       7.066   2.588 -15.014  1.00  0.480          H  
ATOM   2988  HD2 HIS A 193       7.982   0.136 -17.782  1.00  0.480          H  
ATOM   2989  HE1 HIS A 193       5.847   3.365 -19.574  1.00  0.480          H  
ATOM   2990  HE2 HIS A 193       6.786   1.019 -19.929  1.00  0.480          H  
ATOM   2991  N   VAL A 194       8.440   4.334 -13.496  1.00  0.260          N  
ATOM   2992  CA  VAL A 194       8.541   4.748 -12.093  1.00  0.260          C  
ATOM   2993  C   VAL A 194       7.253   4.604 -11.243  1.00  0.220          C  
ATOM   2994  O   VAL A 194       6.178   5.141 -11.566  1.00  0.300          O  
ATOM   2995  CB  VAL A 194       9.035   6.222 -12.044  1.00  0.360          C  
ATOM   2996  CG1 VAL A 194       9.130   6.715 -10.584  1.00  0.360          C  
ATOM   2997  CG2 VAL A 194      10.415   6.319 -12.756  1.00  0.360          C  
ATOM   2998  H   VAL A 194       7.734   4.752 -14.095  1.00  0.310          H  
ATOM   2999  HA  VAL A 194       9.309   4.129 -11.617  1.00  0.310          H  
ATOM   3000  HB  VAL A 194       8.317   6.866 -12.558  1.00  0.440          H  
ATOM   3001 1HG1 VAL A 194       9.474   7.755 -10.570  1.00  0.440          H  
ATOM   3002 2HG1 VAL A 194       8.173   6.661 -10.095  1.00  0.440          H  
ATOM   3003 3HG1 VAL A 194       9.827   6.091 -10.041  1.00  0.440          H  
ATOM   3004 1HG2 VAL A 194      10.774   7.346 -12.734  1.00  0.440          H  
ATOM   3005 2HG2 VAL A 194      11.121   5.680 -12.252  1.00  0.440          H  
ATOM   3006 3HG2 VAL A 194      10.325   6.000 -13.790  1.00  0.440          H  
ATOM   3007  N   THR A 195       7.414   3.887 -10.139  1.00  0.210          N  
ATOM   3008  CA  THR A 195       6.389   3.667  -9.125  1.00  0.240          C  
ATOM   3009  C   THR A 195       7.048   3.985  -7.827  1.00  0.210          C  
ATOM   3010  O   THR A 195       8.175   3.586  -7.658  1.00  0.300          O  
ATOM   3011  CB  THR A 195       5.908   2.196  -9.064  1.00  0.320          C  
ATOM   3012  OG1 THR A 195       5.346   1.830 -10.306  1.00  0.320          O  
ATOM   3013  CG2 THR A 195       4.870   1.988  -7.937  1.00  0.320          C  
ATOM   3014  H   THR A 195       8.341   3.468  -9.975  1.00  0.250          H  
ATOM   3015  HA  THR A 195       5.555   4.339  -9.282  1.00  0.290          H  
ATOM   3016  HB  THR A 195       6.768   1.550  -8.871  1.00  0.390          H  
ATOM   3017  HG1 THR A 195       6.050   1.796 -10.957  1.00  0.390          H  
ATOM   3018 1HG2 THR A 195       4.559   0.954  -7.932  1.00  0.390          H  
ATOM   3019 2HG2 THR A 195       5.303   2.234  -6.972  1.00  0.390          H  
ATOM   3020 3HG2 THR A 195       4.021   2.599  -8.095  1.00  0.390          H  
ATOM   3021  N   VAL A 196       6.431   4.705  -6.916  1.00  0.170          N  
ATOM   3022  CA  VAL A 196       7.158   4.867  -5.648  1.00  0.260          C  
ATOM   3023  C   VAL A 196       6.246   4.597  -4.478  1.00  0.250          C  
ATOM   3024  O   VAL A 196       5.039   4.752  -4.617  1.00  0.350          O  
ATOM   3025  CB  VAL A 196       7.754   6.286  -5.520  1.00  0.330          C  
ATOM   3026  CG1 VAL A 196       8.748   6.585  -6.680  1.00  0.330          C  
ATOM   3027  CG2 VAL A 196       6.662   7.270  -5.508  1.00  0.330          C  
ATOM   3028  H   VAL A 196       5.476   5.037  -7.103  1.00  0.200          H  
ATOM   3029  HA  VAL A 196       7.969   4.154  -5.601  1.00  0.310          H  
ATOM   3030  HB  VAL A 196       8.312   6.350  -4.584  1.00  0.390          H  
ATOM   3031 1HG1 VAL A 196       9.173   7.578  -6.563  1.00  0.390          H  
ATOM   3032 2HG1 VAL A 196       9.549   5.848  -6.670  1.00  0.390          H  
ATOM   3033 3HG1 VAL A 196       8.230   6.533  -7.629  1.00  0.390          H  
ATOM   3034 1HG2 VAL A 196       7.081   8.251  -5.405  1.00  0.390          H  
ATOM   3035 2HG2 VAL A 196       6.119   7.196  -6.442  1.00  0.390          H  
ATOM   3036 3HG2 VAL A 196       5.980   7.090  -4.676  1.00  0.390          H  
ATOM   3037  N   HIS A 197       6.789   4.277  -3.305  1.00  0.180          N  
ATOM   3038  CA  HIS A 197       5.924   4.222  -2.143  1.00  0.200          C  
ATOM   3039  C   HIS A 197       5.583   5.632  -1.759  1.00  0.230          C  
ATOM   3040  O   HIS A 197       6.446   6.512  -1.811  1.00  0.330          O  
ATOM   3041  CB  HIS A 197       6.606   3.541  -0.949  1.00  0.270          C  
ATOM   3042  CG  HIS A 197       6.764   2.087  -1.086  1.00  0.270          C  
ATOM   3043  ND1 HIS A 197       7.330   1.302  -0.104  1.00  0.270          N  
ATOM   3044  CD2 HIS A 197       6.397   1.251  -2.061  1.00  0.270          C  
ATOM   3045  CE1 HIS A 197       7.287   0.048  -0.476  1.00  0.270          C  
ATOM   3046  NE2 HIS A 197       6.717  -0.006  -1.649  1.00  0.270          N  
ATOM   3047  H   HIS A 197       7.785   4.066  -3.190  1.00  0.220          H  
ATOM   3048  HA  HIS A 197       4.996   3.702  -2.366  1.00  0.240          H  
ATOM   3049 1HB  HIS A 197       7.598   3.976  -0.805  1.00  0.330          H  
ATOM   3050 2HB  HIS A 197       6.032   3.738  -0.040  1.00  0.330          H  
ATOM   3051  HD2 HIS A 197       5.910   1.509  -2.992  1.00  0.330          H  
ATOM   3052  HE1 HIS A 197       7.642  -0.805   0.101  1.00  0.330          H  
ATOM   3053  HE2 HIS A 197       6.500  -0.850  -2.180  1.00  0.330          H  
ATOM   3054  N   ALA A 198       4.347   5.858  -1.342  1.00  0.190          N  
ATOM   3055  CA  ALA A 198       3.957   7.170  -0.834  1.00  0.210          C  
ATOM   3056  C   ALA A 198       2.693   7.030  -0.000  1.00  0.210          C  
ATOM   3057  O   ALA A 198       1.914   6.094  -0.204  1.00  0.270          O  
ATOM   3058  CB  ALA A 198       3.771   8.164  -1.961  1.00  0.290          C  
ATOM   3059  H   ALA A 198       3.663   5.095  -1.355  1.00  0.230          H  
ATOM   3060  HA  ALA A 198       4.749   7.537  -0.183  1.00  0.250          H  
ATOM   3061 1HB  ALA A 198       3.506   9.087  -1.516  1.00  0.340          H  
ATOM   3062 2HB  ALA A 198       4.698   8.276  -2.519  1.00  0.340          H  
ATOM   3063 3HB  ALA A 198       3.007   7.861  -2.616  1.00  0.340          H  
ATOM   3064  N   GLY A 199       2.474   7.959   0.936  1.00  0.230          N  
ATOM   3065  CA  GLY A 199       1.270   7.936   1.754  1.00  0.230          C  
ATOM   3066  C   GLY A 199       1.302   6.778   2.753  1.00  0.240          C  
ATOM   3067  O   GLY A 199       0.256   6.201   3.065  1.00  0.300          O  
ATOM   3068  H   GLY A 199       3.128   8.735   1.059  1.00  0.280          H  
ATOM   3069 1HA  GLY A 199       1.196   8.883   2.295  1.00  0.280          H  
ATOM   3070 2HA  GLY A 199       0.395   7.852   1.115  1.00  0.280          H  
ATOM   3071  N   GLU A 200       2.509   6.370   3.180  1.00  0.230          N  
ATOM   3072  CA  GLU A 200       2.685   5.243   4.103  1.00  0.260          C  
ATOM   3073  C   GLU A 200       3.009   5.709   5.531  1.00  0.360          C  
ATOM   3074  O   GLU A 200       2.503   5.159   6.508  1.00  0.550          O  
ATOM   3075  CB  GLU A 200       3.823   4.342   3.620  1.00  0.350          C  
ATOM   3076  CG  GLU A 200       3.970   3.034   4.391  1.00  0.350          C  
ATOM   3077  CD  GLU A 200       5.151   2.230   3.933  1.00  0.350          C  
ATOM   3078  OE1 GLU A 200       5.930   2.754   3.183  1.00  0.350          O  
ATOM   3079  OE2 GLU A 200       5.265   1.087   4.308  1.00  0.350          O  
ATOM   3080  H   GLU A 200       3.334   6.903   2.897  1.00  0.280          H  
ATOM   3081  HA  GLU A 200       1.760   4.667   4.130  1.00  0.310          H  
ATOM   3082 1HB  GLU A 200       3.666   4.098   2.567  1.00  0.420          H  
ATOM   3083 2HB  GLU A 200       4.768   4.885   3.691  1.00  0.420          H  
ATOM   3084 1HG  GLU A 200       4.061   3.243   5.448  1.00  0.420          H  
ATOM   3085 2HG  GLU A 200       3.062   2.444   4.251  1.00  0.420          H  
ATOM   3086  N   ALA A 201       3.917   6.683   5.661  1.00  0.350          N  
ATOM   3087  CA  ALA A 201       4.326   7.188   6.965  1.00  0.460          C  
ATOM   3088  C   ALA A 201       4.077   8.672   6.956  1.00  0.420          C  
ATOM   3089  O   ALA A 201       3.810   9.300   7.983  1.00  0.510          O  
ATOM   3090  CB  ALA A 201       5.775   6.867   7.257  1.00  0.600          C  
ATOM   3091  H   ALA A 201       4.304   7.128   4.827  1.00  0.420          H  
ATOM   3092  HA  ALA A 201       3.700   6.735   7.731  1.00  0.550          H  
ATOM   3093 1HB  ALA A 201       6.046   7.252   8.240  1.00  0.720          H  
ATOM   3094 2HB  ALA A 201       5.914   5.796   7.249  1.00  0.720          H  
ATOM   3095 3HB  ALA A 201       6.412   7.314   6.520  1.00  0.720          H  
ATOM   3096  N   ALA A 202       4.211   9.230   5.763  1.00  0.310          N  
ATOM   3097  CA  ALA A 202       4.046  10.647   5.513  1.00  0.260          C  
ATOM   3098  C   ALA A 202       2.616  10.832   5.068  1.00  0.270          C  
ATOM   3099  O   ALA A 202       1.959   9.856   4.709  1.00  0.320          O  
ATOM   3100  CB  ALA A 202       5.031  11.136   4.479  1.00  0.380          C  
ATOM   3101  H   ALA A 202       4.417   8.638   4.949  1.00  0.370          H  
ATOM   3102  HA  ALA A 202       4.188  11.196   6.440  1.00  0.310          H  
ATOM   3103 1HB  ALA A 202       4.869  12.200   4.294  1.00  0.460          H  
ATOM   3104 2HB  ALA A 202       6.045  10.978   4.836  1.00  0.460          H  
ATOM   3105 3HB  ALA A 202       4.873  10.574   3.570  1.00  0.460          H  
ATOM   3106  N   GLY A 203       2.102  12.044   5.090  1.00  0.250          N  
ATOM   3107  CA  GLY A 203       0.736  12.224   4.664  1.00  0.260          C  
ATOM   3108  C   GLY A 203       0.686  12.400   3.153  1.00  0.240          C  
ATOM   3109  O   GLY A 203       1.662  12.078   2.456  1.00  0.280          O  
ATOM   3110  H   GLY A 203       2.637  12.876   5.371  1.00  0.300          H  
ATOM   3111 1HA  GLY A 203       0.137  11.373   4.976  1.00  0.310          H  
ATOM   3112 2HA  GLY A 203       0.353  13.109   5.168  1.00  0.310          H  
ATOM   3113  N   PRO A 204      -0.430  12.944   2.630  1.00  0.240          N  
ATOM   3114  CA  PRO A 204      -0.741  13.180   1.228  1.00  0.290          C  
ATOM   3115  C   PRO A 204       0.385  13.902   0.499  1.00  0.260          C  
ATOM   3116  O   PRO A 204       0.599  13.664  -0.693  1.00  0.250          O  
ATOM   3117  CB  PRO A 204      -1.984  14.068   1.324  1.00  0.430          C  
ATOM   3118  CG  PRO A 204      -2.637  13.654   2.618  1.00  0.430          C  
ATOM   3119  CD  PRO A 204      -1.503  13.383   3.551  1.00  0.430          C  
ATOM   3120  HA  PRO A 204      -0.979  12.223   0.738  1.00  0.350          H  
ATOM   3121 1HB  PRO A 204      -1.699  15.132   1.308  1.00  0.520          H  
ATOM   3122 2HB  PRO A 204      -2.633  13.907   0.446  1.00  0.520          H  
ATOM   3123 1HG  PRO A 204      -3.285  14.460   2.996  1.00  0.520          H  
ATOM   3124 2HG  PRO A 204      -3.285  12.789   2.448  1.00  0.520          H  
ATOM   3125 1HD  PRO A 204      -1.216  14.316   4.068  1.00  0.520          H  
ATOM   3126 2HD  PRO A 204      -1.797  12.585   4.246  1.00  0.520          H  
ATOM   3127  N   GLU A 205       1.157  14.743   1.205  1.00  0.290          N  
ATOM   3128  CA  GLU A 205       2.252  15.465   0.578  1.00  0.300          C  
ATOM   3129  C   GLU A 205       3.253  14.545  -0.128  1.00  0.290          C  
ATOM   3130  O   GLU A 205       3.914  14.961  -1.083  1.00  0.330          O  
ATOM   3131  CB  GLU A 205       2.991  16.296   1.649  1.00  0.420          C  
ATOM   3132  CG  GLU A 205       3.667  15.474   2.829  1.00  0.420          C  
ATOM   3133  CD  GLU A 205       2.723  15.157   3.985  1.00  0.420          C  
ATOM   3134  OE1 GLU A 205       1.542  15.383   3.813  1.00  0.420          O  
ATOM   3135  OE2 GLU A 205       3.178  14.695   5.033  1.00  0.420          O  
ATOM   3136  H   GLU A 205       0.982  14.956   2.195  1.00  0.350          H  
ATOM   3137  HA  GLU A 205       1.831  16.144  -0.162  1.00  0.360          H  
ATOM   3138 1HB  GLU A 205       3.776  16.879   1.169  1.00  0.500          H  
ATOM   3139 2HB  GLU A 205       2.294  17.002   2.097  1.00  0.500          H  
ATOM   3140 1HG  GLU A 205       4.089  14.549   2.468  1.00  0.500          H  
ATOM   3141 2HG  GLU A 205       4.491  16.069   3.216  1.00  0.500          H  
ATOM   3142  N   SER A 206       3.340  13.283   0.307  1.00  0.270          N  
ATOM   3143  CA  SER A 206       4.276  12.342  -0.274  1.00  0.260          C  
ATOM   3144  C   SER A 206       3.742  11.737  -1.556  1.00  0.270          C  
ATOM   3145  O   SER A 206       4.504  11.238  -2.394  1.00  0.340          O  
ATOM   3146  CB  SER A 206       4.616  11.284   0.750  1.00  0.370          C  
ATOM   3147  OG  SER A 206       3.483  10.527   1.114  1.00  0.370          O  
ATOM   3148  H   SER A 206       2.740  12.977   1.079  1.00  0.320          H  
ATOM   3149  HA  SER A 206       5.195  12.881  -0.508  1.00  0.310          H  
ATOM   3150 1HB  SER A 206       5.381  10.617   0.343  1.00  0.440          H  
ATOM   3151 2HB  SER A 206       5.035  11.764   1.621  1.00  0.440          H  
ATOM   3152  HG  SER A 206       2.949  11.103   1.719  1.00  0.440          H  
ATOM   3153  N   MET A 207       2.427  11.773  -1.736  1.00  0.260          N  
ATOM   3154  CA  MET A 207       1.826  11.221  -2.922  1.00  0.240          C  
ATOM   3155  C   MET A 207       1.886  12.302  -3.950  1.00  0.250          C  
ATOM   3156  O   MET A 207       2.111  12.037  -5.128  1.00  0.290          O  
ATOM   3157  CB  MET A 207       0.437  10.753  -2.621  1.00  0.340          C  
ATOM   3158  CG  MET A 207       0.439   9.568  -1.691  1.00  0.340          C  
ATOM   3159  SD  MET A 207      -1.136   8.975  -1.243  1.00  0.340          S  
ATOM   3160  CE  MET A 207      -1.691   8.221  -2.793  1.00  0.340          C  
ATOM   3161  H   MET A 207       1.816  12.227  -1.060  1.00  0.310          H  
ATOM   3162  HA  MET A 207       2.415  10.381  -3.280  1.00  0.290          H  
ATOM   3163 1HB  MET A 207      -0.071  11.561  -2.114  1.00  0.410          H  
ATOM   3164 2HB  MET A 207      -0.091  10.539  -3.541  1.00  0.410          H  
ATOM   3165 1HG  MET A 207       0.966   8.763  -2.153  1.00  0.410          H  
ATOM   3166 2HG  MET A 207       0.973   9.839  -0.783  1.00  0.410          H  
ATOM   3167 1HE  MET A 207      -2.664   7.761  -2.651  1.00  0.410          H  
ATOM   3168 2HE  MET A 207      -1.758   8.971  -3.571  1.00  0.410          H  
ATOM   3169 3HE  MET A 207      -1.006   7.460  -3.094  1.00  0.410          H  
ATOM   3170  N   TRP A 208       1.734  13.543  -3.496  1.00  0.240          N  
ATOM   3171  CA  TRP A 208       1.815  14.643  -4.421  1.00  0.260          C  
ATOM   3172  C   TRP A 208       3.248  14.712  -4.931  1.00  0.270          C  
ATOM   3173  O   TRP A 208       3.468  14.967  -6.113  1.00  0.300          O  
ATOM   3174  CB  TRP A 208       1.383  15.955  -3.785  1.00  0.360          C  
ATOM   3175  CG  TRP A 208      -0.113  16.090  -3.603  1.00  0.360          C  
ATOM   3176  CD1 TRP A 208      -0.801  16.170  -2.422  1.00  0.360          C  
ATOM   3177  CD2 TRP A 208      -1.115  16.152  -4.655  1.00  0.360          C  
ATOM   3178  NE1 TRP A 208      -2.147  16.308  -2.668  1.00  0.360          N  
ATOM   3179  CE2 TRP A 208      -2.352  16.303  -4.030  1.00  0.360          C  
ATOM   3180  CE3 TRP A 208      -1.060  16.096  -6.066  1.00  0.360          C  
ATOM   3181  CZ2 TRP A 208      -3.518  16.412  -4.751  1.00  0.360          C  
ATOM   3182  CZ3 TRP A 208      -2.240  16.191  -6.780  1.00  0.360          C  
ATOM   3183  CH2 TRP A 208      -3.437  16.350  -6.136  1.00  0.360          C  
ATOM   3184  H   TRP A 208       1.524  13.698  -2.507  1.00  0.290          H  
ATOM   3185  HA  TRP A 208       1.159  14.438  -5.261  1.00  0.310          H  
ATOM   3186 1HB  TRP A 208       1.853  16.049  -2.805  1.00  0.430          H  
ATOM   3187 2HB  TRP A 208       1.731  16.786  -4.392  1.00  0.430          H  
ATOM   3188  HD1 TRP A 208      -0.354  16.140  -1.432  1.00  0.430          H  
ATOM   3189  HE1 TRP A 208      -2.909  16.391  -1.927  1.00  0.430          H  
ATOM   3190  HE3 TRP A 208      -0.110  15.978  -6.587  1.00  0.430          H  
ATOM   3191  HZ2 TRP A 208      -4.475  16.536  -4.257  1.00  0.430          H  
ATOM   3192  HZ3 TRP A 208      -2.192  16.143  -7.867  1.00  0.430          H  
ATOM   3193  HH2 TRP A 208      -4.345  16.430  -6.723  1.00  0.430          H  
ATOM   3194  N   GLN A 209       4.227  14.455  -4.043  1.00  0.270          N  
ATOM   3195  CA  GLN A 209       5.631  14.413  -4.429  1.00  0.280          C  
ATOM   3196  C   GLN A 209       5.852  13.341  -5.488  1.00  0.270          C  
ATOM   3197  O   GLN A 209       6.457  13.605  -6.540  1.00  0.280          O  
ATOM   3198  CB  GLN A 209       6.503  14.094  -3.210  1.00  0.390          C  
ATOM   3199  CG  GLN A 209       8.002  14.038  -3.467  1.00  0.390          C  
ATOM   3200  CD  GLN A 209       8.776  13.739  -2.200  1.00  0.390          C  
ATOM   3201  OE1 GLN A 209       8.730  12.632  -1.608  1.00  0.390          O  
ATOM   3202  NE2 GLN A 209       9.483  14.741  -1.743  1.00  0.390          N  
ATOM   3203  H   GLN A 209       3.990  14.326  -3.057  1.00  0.320          H  
ATOM   3204  HA  GLN A 209       5.916  15.383  -4.841  1.00  0.340          H  
ATOM   3205 1HB  GLN A 209       6.321  14.840  -2.435  1.00  0.470          H  
ATOM   3206 2HB  GLN A 209       6.210  13.134  -2.807  1.00  0.470          H  
ATOM   3207 1HG  GLN A 209       8.215  13.255  -4.178  1.00  0.470          H  
ATOM   3208 2HG  GLN A 209       8.341  15.005  -3.858  1.00  0.470          H  
ATOM   3209 1HE2 GLN A 209      10.004  14.673  -0.902  1.00  0.470          H  
ATOM   3210 2HE2 GLN A 209       9.551  15.620  -2.270  1.00  0.470          H  
ATOM   3211  N   ALA A 210       5.287  12.142  -5.260  1.00  0.290          N  
ATOM   3212  CA  ALA A 210       5.425  11.053  -6.211  1.00  0.320          C  
ATOM   3213  C   ALA A 210       4.904  11.414  -7.588  1.00  0.300          C  
ATOM   3214  O   ALA A 210       5.581  11.174  -8.595  1.00  0.330          O  
ATOM   3215  CB  ALA A 210       4.647   9.851  -5.709  1.00  0.440          C  
ATOM   3216  H   ALA A 210       4.819  11.957  -4.365  1.00  0.350          H  
ATOM   3217  HA  ALA A 210       6.467  10.813  -6.301  1.00  0.380          H  
ATOM   3218 1HB  ALA A 210       4.752   9.039  -6.405  1.00  0.520          H  
ATOM   3219 2HB  ALA A 210       5.020   9.560  -4.728  1.00  0.520          H  
ATOM   3220 3HB  ALA A 210       3.599  10.105  -5.627  1.00  0.520          H  
ATOM   3221  N   ILE A 211       3.750  12.073  -7.611  1.00  0.290          N  
ATOM   3222  CA  ILE A 211       3.082  12.498  -8.832  1.00  0.370          C  
ATOM   3223  C   ILE A 211       3.793  13.638  -9.570  1.00  0.310          C  
ATOM   3224  O   ILE A 211       3.944  13.596 -10.794  1.00  0.390          O  
ATOM   3225  CB  ILE A 211       1.637  12.920  -8.466  1.00  0.490          C  
ATOM   3226  CG1 ILE A 211       0.848  11.653  -8.008  1.00  0.490          C  
ATOM   3227  CG2 ILE A 211       0.947  13.631  -9.634  1.00  0.490          C  
ATOM   3228  CD1 ILE A 211      -0.473  11.922  -7.289  1.00  0.490          C  
ATOM   3229  H   ILE A 211       3.267  12.219  -6.717  1.00  0.350          H  
ATOM   3230  HA  ILE A 211       3.036  11.641  -9.502  1.00  0.440          H  
ATOM   3231  HB  ILE A 211       1.679  13.596  -7.617  1.00  0.580          H  
ATOM   3232 1HG1 ILE A 211       0.637  11.045  -8.890  1.00  0.580          H  
ATOM   3233 2HG1 ILE A 211       1.482  11.084  -7.354  1.00  0.580          H  
ATOM   3234 1HG2 ILE A 211      -0.036  13.927  -9.332  1.00  0.580          H  
ATOM   3235 2HG2 ILE A 211       1.495  14.524  -9.923  1.00  0.580          H  
ATOM   3236 3HG2 ILE A 211       0.885  12.958 -10.493  1.00  0.580          H  
ATOM   3237 1HD1 ILE A 211      -0.923  10.976  -7.016  1.00  0.580          H  
ATOM   3238 2HD1 ILE A 211      -0.279  12.505  -6.385  1.00  0.580          H  
ATOM   3239 3HD1 ILE A 211      -1.140  12.461  -7.913  1.00  0.580          H  
ATOM   3240  N   ARG A 212       4.167  14.678  -8.829  1.00  0.280          N  
ATOM   3241  CA  ARG A 212       4.760  15.891  -9.370  1.00  0.300          C  
ATOM   3242  C   ARG A 212       6.273  15.901  -9.586  1.00  0.280          C  
ATOM   3243  O   ARG A 212       6.739  16.314 -10.649  1.00  0.310          O  
ATOM   3244  CB  ARG A 212       4.431  17.048  -8.437  1.00  0.410          C  
ATOM   3245  CG  ARG A 212       4.918  18.427  -8.879  1.00  0.410          C  
ATOM   3246  CD  ARG A 212       4.604  19.467  -7.864  1.00  0.410          C  
ATOM   3247  NE  ARG A 212       5.369  19.266  -6.632  1.00  0.410          N  
ATOM   3248  CZ  ARG A 212       5.129  19.819  -5.439  1.00  0.410          C  
ATOM   3249  NH1 ARG A 212       4.116  20.647  -5.236  1.00  0.410          N  
ATOM   3250  NH2 ARG A 212       5.958  19.499  -4.475  1.00  0.410          N  
ATOM   3251  H   ARG A 212       4.000  14.644  -7.823  1.00  0.340          H  
ATOM   3252  HA  ARG A 212       4.284  16.078 -10.332  1.00  0.360          H  
ATOM   3253 1HB  ARG A 212       3.355  17.098  -8.289  1.00  0.490          H  
ATOM   3254 2HB  ARG A 212       4.879  16.844  -7.460  1.00  0.490          H  
ATOM   3255 1HG  ARG A 212       6.004  18.418  -8.999  1.00  0.490          H  
ATOM   3256 2HG  ARG A 212       4.450  18.701  -9.823  1.00  0.490          H  
ATOM   3257 1HD  ARG A 212       4.852  20.449  -8.265  1.00  0.490          H  
ATOM   3258 2HD  ARG A 212       3.544  19.421  -7.625  1.00  0.490          H  
ATOM   3259  HE  ARG A 212       6.197  18.642  -6.658  1.00  0.490          H  
ATOM   3260 1HH1 ARG A 212       3.492  20.882  -5.993  1.00  0.490          H  
ATOM   3261 2HH1 ARG A 212       3.966  21.048  -4.322  1.00  0.490          H  
ATOM   3262 1HH2 ARG A 212       6.728  18.843  -4.716  1.00  0.490          H  
ATOM   3263 2HH2 ARG A 212       5.854  19.872  -3.547  1.00  0.490          H  
ATOM   3264  N   ASP A 213       7.049  15.537  -8.567  1.00  0.280          N  
ATOM   3265  CA  ASP A 213       8.495  15.683  -8.636  1.00  0.280          C  
ATOM   3266  C   ASP A 213       9.217  14.418  -9.052  1.00  0.240          C  
ATOM   3267  O   ASP A 213      10.240  14.470  -9.732  1.00  0.250          O  
ATOM   3268  CB  ASP A 213       9.000  16.143  -7.279  1.00  0.390          C  
ATOM   3269  CG  ASP A 213       8.439  17.506  -6.905  1.00  0.390          C  
ATOM   3270  OD1 ASP A 213       8.719  18.473  -7.567  1.00  0.390          O  
ATOM   3271  OD2 ASP A 213       7.653  17.556  -5.984  1.00  0.390          O  
ATOM   3272  H   ASP A 213       6.642  15.138  -7.723  1.00  0.340          H  
ATOM   3273  HA  ASP A 213       8.723  16.458  -9.368  1.00  0.340          H  
ATOM   3274 1HB  ASP A 213       8.715  15.413  -6.515  1.00  0.470          H  
ATOM   3275 2HB  ASP A 213      10.073  16.194  -7.301  1.00  0.470          H  
ATOM   3276  N   LEU A 214       8.684  13.264  -8.669  1.00  0.220          N  
ATOM   3277  CA  LEU A 214       9.407  12.035  -8.972  1.00  0.220          C  
ATOM   3278  C   LEU A 214       8.967  11.489 -10.325  1.00  0.230          C  
ATOM   3279  O   LEU A 214       9.689  10.703 -10.939  1.00  0.270          O  
ATOM   3280  CB  LEU A 214       9.174  11.011  -7.861  1.00  0.310          C  
ATOM   3281  CG  LEU A 214       9.519  11.550  -6.432  1.00  0.310          C  
ATOM   3282  CD1 LEU A 214       9.281  10.477  -5.395  1.00  0.310          C  
ATOM   3283  CD2 LEU A 214      10.918  12.091  -6.356  1.00  0.310          C  
ATOM   3284  H   LEU A 214       7.837  13.270  -8.091  1.00  0.260          H  
ATOM   3285  HA  LEU A 214      10.469  12.249  -9.052  1.00  0.260          H  
ATOM   3286 1HB  LEU A 214       8.134  10.712  -7.884  1.00  0.370          H  
ATOM   3287 2HB  LEU A 214       9.787  10.132  -8.056  1.00  0.370          H  
ATOM   3288  HG  LEU A 214       8.835  12.364  -6.218  1.00  0.370          H  
ATOM   3289 1HD1 LEU A 214       9.470  10.883  -4.416  1.00  0.370          H  
ATOM   3290 2HD1 LEU A 214       8.284  10.132  -5.429  1.00  0.370          H  
ATOM   3291 3HD1 LEU A 214       9.951   9.647  -5.585  1.00  0.370          H  
ATOM   3292 1HD2 LEU A 214      11.051  12.486  -5.379  1.00  0.370          H  
ATOM   3293 2HD2 LEU A 214      11.644  11.314  -6.543  1.00  0.370          H  
ATOM   3294 3HD2 LEU A 214      11.054  12.881  -7.059  1.00  0.370          H  
ATOM   3295  N   GLY A 215       7.787  11.923 -10.789  1.00  0.240          N  
ATOM   3296  CA  GLY A 215       7.187  11.508 -12.056  1.00  0.270          C  
ATOM   3297  C   GLY A 215       6.636  10.087 -12.044  1.00  0.230          C  
ATOM   3298  O   GLY A 215       6.644   9.402 -13.072  1.00  0.250          O  
ATOM   3299  H   GLY A 215       7.270  12.592 -10.233  1.00  0.290          H  
ATOM   3300 1HA  GLY A 215       6.367  12.194 -12.279  1.00  0.320          H  
ATOM   3301 2HA  GLY A 215       7.905  11.627 -12.858  1.00  0.320          H  
ATOM   3302  N   ALA A 216       6.227   9.613 -10.874  1.00  0.220          N  
ATOM   3303  CA  ALA A 216       5.704   8.273 -10.762  1.00  0.210          C  
ATOM   3304  C   ALA A 216       4.397   8.169 -11.521  1.00  0.190          C  
ATOM   3305  O   ALA A 216       3.602   9.114 -11.560  1.00  0.220          O  
ATOM   3306  CB  ALA A 216       5.508   7.887  -9.303  1.00  0.300          C  
ATOM   3307  H   ALA A 216       6.199  10.227 -10.059  1.00  0.260          H  
ATOM   3308  HA  ALA A 216       6.407   7.595 -11.227  1.00  0.250          H  
ATOM   3309 1HB  ALA A 216       5.132   6.869  -9.246  1.00  0.360          H  
ATOM   3310 2HB  ALA A 216       6.459   7.956  -8.783  1.00  0.360          H  
ATOM   3311 3HB  ALA A 216       4.795   8.565  -8.845  1.00  0.360          H  
ATOM   3312  N   THR A 217       4.150   7.000 -12.092  1.00  0.250          N  
ATOM   3313  CA  THR A 217       2.891   6.739 -12.752  1.00  0.360          C  
ATOM   3314  C   THR A 217       2.014   5.847 -11.875  1.00  0.300          C  
ATOM   3315  O   THR A 217       0.830   5.661 -12.174  1.00  0.440          O  
ATOM   3316  CB  THR A 217       3.101   6.162 -14.165  1.00  0.460          C  
ATOM   3317  OG1 THR A 217       3.822   4.926 -14.105  1.00  0.460          O  
ATOM   3318  CG2 THR A 217       3.895   7.155 -14.994  1.00  0.460          C  
ATOM   3319  H   THR A 217       4.866   6.276 -12.069  1.00  0.300          H  
ATOM   3320  HA  THR A 217       2.366   7.686 -12.875  1.00  0.430          H  
ATOM   3321  HB  THR A 217       2.135   5.989 -14.630  1.00  0.550          H  
ATOM   3322  HG1 THR A 217       3.657   4.428 -14.912  1.00  0.550          H  
ATOM   3323 1HG2 THR A 217       4.040   6.758 -15.996  1.00  0.550          H  
ATOM   3324 2HG2 THR A 217       3.350   8.097 -15.050  1.00  0.550          H  
ATOM   3325 3HG2 THR A 217       4.867   7.330 -14.529  1.00  0.550          H  
ATOM   3326  N   ARG A 218       2.609   5.272 -10.813  1.00  0.230          N  
ATOM   3327  CA  ARG A 218       1.867   4.468  -9.819  1.00  0.210          C  
ATOM   3328  C   ARG A 218       2.403   4.760  -8.402  1.00  0.170          C  
ATOM   3329  O   ARG A 218       3.565   5.161  -8.236  1.00  0.200          O  
ATOM   3330  CB  ARG A 218       1.943   2.958 -10.063  1.00  0.300          C  
ATOM   3331  CG  ARG A 218       1.199   2.397 -11.291  1.00  0.300          C  
ATOM   3332  CD  ARG A 218       2.116   2.324 -12.416  1.00  0.300          C  
ATOM   3333  NE  ARG A 218       1.621   1.639 -13.595  1.00  0.300          N  
ATOM   3334  CZ  ARG A 218       0.955   2.206 -14.625  1.00  0.300          C  
ATOM   3335  NH1 ARG A 218       0.587   3.492 -14.582  1.00  0.300          N  
ATOM   3336  NH2 ARG A 218       0.662   1.467 -15.709  1.00  0.300          N  
ATOM   3337  H   ARG A 218       3.622   5.395 -10.724  1.00  0.280          H  
ATOM   3338  HA  ARG A 218       0.815   4.757  -9.845  1.00  0.250          H  
ATOM   3339 1HB  ARG A 218       2.975   2.684 -10.181  1.00  0.360          H  
ATOM   3340 2HB  ARG A 218       1.562   2.431  -9.183  1.00  0.360          H  
ATOM   3341 1HG  ARG A 218       0.823   1.395 -11.079  1.00  0.360          H  
ATOM   3342 2HG  ARG A 218       0.378   3.056 -11.553  1.00  0.360          H  
ATOM   3343 1HD  ARG A 218       2.462   3.286 -12.710  1.00  0.360          H  
ATOM   3344 2HD  ARG A 218       2.948   1.756 -12.053  1.00  0.360          H  
ATOM   3345  HE  ARG A 218       1.808   0.631 -13.654  1.00  0.360          H  
ATOM   3346 1HH1 ARG A 218       0.765   4.091 -13.746  1.00  0.360          H  
ATOM   3347 2HH1 ARG A 218       0.085   3.895 -15.362  1.00  0.360          H  
ATOM   3348 1HH2 ARG A 218       0.968   0.459 -15.794  1.00  0.360          H  
ATOM   3349 2HH2 ARG A 218       0.159   1.883 -16.476  1.00  0.360          H  
ATOM   3350  N   ILE A 219       1.567   4.527  -7.389  1.00  0.160          N  
ATOM   3351  CA  ILE A 219       1.963   4.682  -5.987  1.00  0.160          C  
ATOM   3352  C   ILE A 219       1.776   3.418  -5.135  1.00  0.170          C  
ATOM   3353  O   ILE A 219       0.735   2.758  -5.215  1.00  0.220          O  
ATOM   3354  CB  ILE A 219       1.213   5.861  -5.323  1.00  0.220          C  
ATOM   3355  CG1 ILE A 219       1.587   7.188  -6.030  1.00  0.220          C  
ATOM   3356  CG2 ILE A 219       1.526   5.896  -3.828  1.00  0.220          C  
ATOM   3357  CD1 ILE A 219       0.756   8.377  -5.595  1.00  0.220          C  
ATOM   3358  H   ILE A 219       0.608   4.219  -7.586  1.00  0.190          H  
ATOM   3359  HA  ILE A 219       3.021   4.929  -5.969  1.00  0.190          H  
ATOM   3360  HB  ILE A 219       0.147   5.734  -5.457  1.00  0.270          H  
ATOM   3361 1HG1 ILE A 219       2.639   7.401  -5.843  1.00  0.270          H  
ATOM   3362 2HG1 ILE A 219       1.445   7.069  -7.099  1.00  0.270          H  
ATOM   3363 1HG2 ILE A 219       1.028   6.695  -3.344  1.00  0.270          H  
ATOM   3364 2HG2 ILE A 219       1.202   4.988  -3.358  1.00  0.270          H  
ATOM   3365 3HG2 ILE A 219       2.597   6.004  -3.699  1.00  0.270          H  
ATOM   3366 1HD1 ILE A 219       1.073   9.251  -6.136  1.00  0.270          H  
ATOM   3367 2HD1 ILE A 219      -0.298   8.184  -5.802  1.00  0.270          H  
ATOM   3368 3HD1 ILE A 219       0.888   8.555  -4.551  1.00  0.270          H  
ATOM   3369  N   GLY A 220       2.805   3.060  -4.355  1.00  0.180          N  
ATOM   3370  CA  GLY A 220       2.706   1.921  -3.446  1.00  0.200          C  
ATOM   3371  C   GLY A 220       1.961   2.363  -2.194  1.00  0.180          C  
ATOM   3372  O   GLY A 220       2.160   3.488  -1.713  1.00  0.210          O  
ATOM   3373  H   GLY A 220       3.640   3.645  -4.368  1.00  0.220          H  
ATOM   3374 1HA  GLY A 220       2.178   1.112  -3.919  1.00  0.240          H  
ATOM   3375 2HA  GLY A 220       3.690   1.555  -3.188  1.00  0.240          H  
ATOM   3376  N   HIS A 221       1.160   1.473  -1.604  1.00  0.170          N  
ATOM   3377  CA  HIS A 221       0.397   1.772  -0.383  1.00  0.170          C  
ATOM   3378  C   HIS A 221      -0.690   2.807  -0.664  1.00  0.170          C  
ATOM   3379  O   HIS A 221      -1.864   2.456  -0.787  1.00  0.190          O  
ATOM   3380  CB  HIS A 221       1.288   2.261   0.776  1.00  0.240          C  
ATOM   3381  CG  HIS A 221       2.235   1.261   1.224  1.00  0.240          C  
ATOM   3382  ND1 HIS A 221       1.852   0.159   1.937  1.00  0.240          N  
ATOM   3383  CD2 HIS A 221       3.569   1.165   1.061  1.00  0.240          C  
ATOM   3384  CE1 HIS A 221       2.912  -0.573   2.208  1.00  0.240          C  
ATOM   3385  NE2 HIS A 221       3.966   0.016   1.686  1.00  0.240          N  
ATOM   3386  H   HIS A 221       1.024   0.547  -2.019  1.00  0.200          H  
ATOM   3387  HA  HIS A 221      -0.101   0.864  -0.043  1.00  0.200          H  
ATOM   3388 1HB  HIS A 221       1.826   3.169   0.551  1.00  0.290          H  
ATOM   3389 2HB  HIS A 221       0.649   2.494   1.628  1.00  0.290          H  
ATOM   3390  HD2 HIS A 221       4.210   1.873   0.538  1.00  0.290          H  
ATOM   3391  HE1 HIS A 221       2.916  -1.505   2.770  1.00  0.290          H  
ATOM   3392  HE2 HIS A 221       4.914  -0.325   1.749  1.00  0.290          H  
ATOM   3393  N   GLY A 222      -0.315   4.097  -0.660  1.00  0.190          N  
ATOM   3394  CA  GLY A 222      -1.200   5.213  -0.975  1.00  0.230          C  
ATOM   3395  C   GLY A 222      -2.251   5.496   0.088  1.00  0.260          C  
ATOM   3396  O   GLY A 222      -3.164   6.297  -0.119  1.00  0.300          O  
ATOM   3397  H   GLY A 222       0.680   4.337  -0.543  1.00  0.230          H  
ATOM   3398 1HA  GLY A 222      -0.576   6.094  -1.101  1.00  0.280          H  
ATOM   3399 2HA  GLY A 222      -1.680   5.031  -1.927  1.00  0.280          H  
ATOM   3400  N   VAL A 223      -2.083   4.920   1.262  1.00  0.250          N  
ATOM   3401  CA  VAL A 223      -3.103   4.992   2.295  1.00  0.290          C  
ATOM   3402  C   VAL A 223      -3.542   6.368   2.686  1.00  0.270          C  
ATOM   3403  O   VAL A 223      -4.744   6.629   2.749  1.00  0.300          O  
ATOM   3404  CB  VAL A 223      -2.615   4.307   3.582  1.00  0.390          C  
ATOM   3405  CG1 VAL A 223      -3.617   4.600   4.764  1.00  0.390          C  
ATOM   3406  CG2 VAL A 223      -2.467   2.821   3.313  1.00  0.390          C  
ATOM   3407  H   VAL A 223      -1.252   4.358   1.388  1.00  0.300          H  
ATOM   3408  HA  VAL A 223      -3.975   4.451   1.927  1.00  0.350          H  
ATOM   3409  HB  VAL A 223      -1.647   4.715   3.874  1.00  0.470          H  
ATOM   3410 1HG1 VAL A 223      -3.263   4.123   5.654  1.00  0.470          H  
ATOM   3411 2HG1 VAL A 223      -3.693   5.661   4.968  1.00  0.470          H  
ATOM   3412 3HG1 VAL A 223      -4.592   4.234   4.527  1.00  0.470          H  
ATOM   3413 1HG2 VAL A 223      -2.119   2.328   4.210  1.00  0.470          H  
ATOM   3414 2HG2 VAL A 223      -3.410   2.407   3.017  1.00  0.470          H  
ATOM   3415 3HG2 VAL A 223      -1.750   2.657   2.514  1.00  0.470          H  
ATOM   3416  N   LYS A 224      -2.604   7.270   2.900  1.00  0.230          N  
ATOM   3417  CA  LYS A 224      -2.986   8.555   3.456  1.00  0.230          C  
ATOM   3418  C   LYS A 224      -3.708   9.477   2.483  1.00  0.220          C  
ATOM   3419  O   LYS A 224      -4.126  10.571   2.858  1.00  0.230          O  
ATOM   3420  CB  LYS A 224      -1.767   9.237   4.069  1.00  0.320          C  
ATOM   3421  CG  LYS A 224      -1.093   8.412   5.220  1.00  0.320          C  
ATOM   3422  CD  LYS A 224      -1.947   8.241   6.483  1.00  0.320          C  
ATOM   3423  CE  LYS A 224      -1.181   7.415   7.532  1.00  0.320          C  
ATOM   3424  NZ  LYS A 224      -1.969   7.225   8.794  1.00  0.320          N  
ATOM   3425  H   LYS A 224      -1.622   6.997   2.782  1.00  0.280          H  
ATOM   3426  HA  LYS A 224      -3.691   8.353   4.254  1.00  0.280          H  
ATOM   3427 1HB  LYS A 224      -1.021   9.421   3.295  1.00  0.390          H  
ATOM   3428 2HB  LYS A 224      -2.062  10.199   4.475  1.00  0.390          H  
ATOM   3429 1HG  LYS A 224      -0.861   7.421   4.860  1.00  0.390          H  
ATOM   3430 2HG  LYS A 224      -0.161   8.889   5.502  1.00  0.390          H  
ATOM   3431 1HD  LYS A 224      -2.194   9.219   6.899  1.00  0.390          H  
ATOM   3432 2HD  LYS A 224      -2.869   7.713   6.256  1.00  0.390          H  
ATOM   3433 1HE  LYS A 224      -0.961   6.433   7.107  1.00  0.390          H  
ATOM   3434 2HE  LYS A 224      -0.240   7.915   7.769  1.00  0.390          H  
ATOM   3435 1HZ  LYS A 224      -1.428   6.664   9.451  1.00  0.390          H  
ATOM   3436 2HZ  LYS A 224      -2.170   8.123   9.207  1.00  0.390          H  
ATOM   3437 3HZ  LYS A 224      -2.846   6.756   8.587  1.00  0.390          H  
ATOM   3438  N   ALA A 225      -3.937   9.041   1.240  1.00  0.220          N  
ATOM   3439  CA  ALA A 225      -4.719   9.863   0.327  1.00  0.230          C  
ATOM   3440  C   ALA A 225      -6.107  10.070   0.880  1.00  0.240          C  
ATOM   3441  O   ALA A 225      -6.752  11.076   0.605  1.00  0.250          O  
ATOM   3442  CB  ALA A 225      -4.858   9.254  -1.043  1.00  0.320          C  
ATOM   3443  H   ALA A 225      -3.596   8.121   0.935  1.00  0.260          H  
ATOM   3444  HA  ALA A 225      -4.233  10.827   0.257  1.00  0.280          H  
ATOM   3445 1HB  ALA A 225      -5.446   9.919  -1.676  1.00  0.380          H  
ATOM   3446 2HB  ALA A 225      -3.920   9.123  -1.461  1.00  0.380          H  
ATOM   3447 3HB  ALA A 225      -5.355   8.310  -0.954  1.00  0.380          H  
ATOM   3448  N   ILE A 226      -6.584   9.133   1.692  1.00  0.260          N  
ATOM   3449  CA  ILE A 226      -7.942   9.213   2.201  1.00  0.310          C  
ATOM   3450  C   ILE A 226      -8.182  10.449   3.078  1.00  0.350          C  
ATOM   3451  O   ILE A 226      -9.326  10.762   3.403  1.00  0.410          O  
ATOM   3452  CB  ILE A 226      -8.328   7.938   2.970  1.00  0.410          C  
ATOM   3453  CG1 ILE A 226      -7.469   7.775   4.264  1.00  0.410          C  
ATOM   3454  CG2 ILE A 226      -8.151   6.713   1.990  1.00  0.410          C  
ATOM   3455  CD1 ILE A 226      -7.923   6.667   5.202  1.00  0.410          C  
ATOM   3456  H   ILE A 226      -5.989   8.333   1.930  1.00  0.310          H  
ATOM   3457  HA  ILE A 226      -8.611   9.286   1.346  1.00  0.370          H  
ATOM   3458  HB  ILE A 226      -9.346   8.025   3.283  1.00  0.500          H  
ATOM   3459 1HG1 ILE A 226      -6.454   7.604   4.000  1.00  0.500          H  
ATOM   3460 2HG1 ILE A 226      -7.521   8.695   4.830  1.00  0.500          H  
ATOM   3461 1HG2 ILE A 226      -8.438   5.792   2.467  1.00  0.500          H  
ATOM   3462 2HG2 ILE A 226      -8.773   6.866   1.113  1.00  0.500          H  
ATOM   3463 3HG2 ILE A 226      -7.110   6.636   1.675  1.00  0.500          H  
ATOM   3464 1HD1 ILE A 226      -7.272   6.657   6.077  1.00  0.500          H  
ATOM   3465 2HD1 ILE A 226      -8.946   6.861   5.515  1.00  0.500          H  
ATOM   3466 3HD1 ILE A 226      -7.873   5.711   4.715  1.00  0.500          H  
ATOM   3467  N   HIS A 227      -7.111  11.154   3.464  1.00  0.310          N  
ATOM   3468  CA  HIS A 227      -7.218  12.353   4.274  1.00  0.360          C  
ATOM   3469  C   HIS A 227      -7.109  13.622   3.406  1.00  0.330          C  
ATOM   3470  O   HIS A 227      -7.042  14.740   3.925  1.00  0.360          O  
ATOM   3471  CB  HIS A 227      -6.109  12.349   5.328  1.00  0.480          C  
ATOM   3472  CG  HIS A 227      -6.195  11.173   6.259  1.00  0.480          C  
ATOM   3473  ND1 HIS A 227      -7.179  11.038   7.216  1.00  0.480          N  
ATOM   3474  CD2 HIS A 227      -5.416  10.077   6.361  1.00  0.480          C  
ATOM   3475  CE1 HIS A 227      -6.999   9.897   7.865  1.00  0.480          C  
ATOM   3476  NE2 HIS A 227      -5.934   9.293   7.362  1.00  0.480          N  
ATOM   3477  H   HIS A 227      -6.177  10.849   3.173  1.00  0.370          H  
ATOM   3478  HA  HIS A 227      -8.179  12.370   4.782  1.00  0.430          H  
ATOM   3479 1HB  HIS A 227      -5.137  12.319   4.826  1.00  0.580          H  
ATOM   3480 2HB  HIS A 227      -6.153  13.264   5.914  1.00  0.580          H  
ATOM   3481  HD1 HIS A 227      -7.804  11.758   7.523  1.00  0.580          H  
ATOM   3482  HD2 HIS A 227      -4.540   9.761   5.818  1.00  0.580          H  
ATOM   3483  HE1 HIS A 227      -7.678   9.600   8.664  1.00  0.580          H  
ATOM   3484  N   ASP A 228      -7.118  13.446   2.082  1.00  0.280          N  
ATOM   3485  CA  ASP A 228      -7.028  14.536   1.116  1.00  0.270          C  
ATOM   3486  C   ASP A 228      -7.982  14.327  -0.070  1.00  0.270          C  
ATOM   3487  O   ASP A 228      -7.644  13.609  -1.015  1.00  0.260          O  
ATOM   3488  CB  ASP A 228      -5.585  14.652   0.616  1.00  0.380          C  
ATOM   3489  CG  ASP A 228      -5.324  15.779  -0.409  1.00  0.380          C  
ATOM   3490  OD1 ASP A 228      -6.277  16.271  -1.018  1.00  0.380          O  
ATOM   3491  OD2 ASP A 228      -4.164  16.122  -0.614  1.00  0.380          O  
ATOM   3492  H   ASP A 228      -7.157  12.491   1.720  1.00  0.340          H  
ATOM   3493  HA  ASP A 228      -7.248  15.467   1.627  1.00  0.320          H  
ATOM   3494 1HB  ASP A 228      -4.958  14.844   1.469  1.00  0.460          H  
ATOM   3495 2HB  ASP A 228      -5.271  13.693   0.195  1.00  0.460          H  
ATOM   3496  N   PRO A 229      -9.183  14.939  -0.047  1.00  0.280          N  
ATOM   3497  CA  PRO A 229     -10.213  14.865  -1.073  1.00  0.300          C  
ATOM   3498  C   PRO A 229      -9.765  15.375  -2.446  1.00  0.290          C  
ATOM   3499  O   PRO A 229     -10.376  15.030  -3.460  1.00  0.310          O  
ATOM   3500  CB  PRO A 229     -11.323  15.761  -0.504  1.00  0.450          C  
ATOM   3501  CG  PRO A 229     -11.104  15.755   0.993  1.00  0.450          C  
ATOM   3502  CD  PRO A 229      -9.603  15.689   1.165  1.00  0.450          C  
ATOM   3503  HA  PRO A 229     -10.560  13.823  -1.147  1.00  0.360          H  
ATOM   3504 1HB  PRO A 229     -11.245  16.769  -0.941  1.00  0.540          H  
ATOM   3505 2HB  PRO A 229     -12.308  15.365  -0.793  1.00  0.540          H  
ATOM   3506 1HG  PRO A 229     -11.546  16.658   1.445  1.00  0.540          H  
ATOM   3507 2HG  PRO A 229     -11.616  14.891   1.447  1.00  0.540          H  
ATOM   3508 1HD  PRO A 229      -9.165  16.701   1.176  1.00  0.540          H  
ATOM   3509 2HD  PRO A 229      -9.388  15.122   2.086  1.00  0.540          H  
ATOM   3510  N   LYS A 230      -8.706  16.200  -2.497  1.00  0.270          N  
ATOM   3511  CA  LYS A 230      -8.246  16.715  -3.774  1.00  0.270          C  
ATOM   3512  C   LYS A 230      -7.517  15.582  -4.419  1.00  0.260          C  
ATOM   3513  O   LYS A 230      -7.756  15.249  -5.584  1.00  0.270          O  
ATOM   3514  CB  LYS A 230      -7.316  17.922  -3.627  1.00  0.380          C  
ATOM   3515  CG  LYS A 230      -6.825  18.507  -4.962  1.00  0.380          C  
ATOM   3516  CD  LYS A 230      -5.926  19.724  -4.742  1.00  0.380          C  
ATOM   3517  CE  LYS A 230      -5.401  20.275  -6.063  1.00  0.380          C  
ATOM   3518  NZ  LYS A 230      -4.527  21.470  -5.861  1.00  0.380          N  
ATOM   3519  H   LYS A 230      -8.146  16.428  -1.667  1.00  0.320          H  
ATOM   3520  HA  LYS A 230      -9.101  16.982  -4.395  1.00  0.320          H  
ATOM   3521 1HB  LYS A 230      -7.827  18.709  -3.076  1.00  0.450          H  
ATOM   3522 2HB  LYS A 230      -6.438  17.639  -3.048  1.00  0.450          H  
ATOM   3523 1HG  LYS A 230      -6.274  17.749  -5.516  1.00  0.450          H  
ATOM   3524 2HG  LYS A 230      -7.687  18.805  -5.557  1.00  0.450          H  
ATOM   3525 1HD  LYS A 230      -6.486  20.505  -4.226  1.00  0.450          H  
ATOM   3526 2HD  LYS A 230      -5.078  19.433  -4.119  1.00  0.450          H  
ATOM   3527 1HE  LYS A 230      -4.827  19.498  -6.569  1.00  0.450          H  
ATOM   3528 2HE  LYS A 230      -6.245  20.558  -6.693  1.00  0.450          H  
ATOM   3529 1HZ  LYS A 230      -4.199  21.804  -6.757  1.00  0.450          H  
ATOM   3530 2HZ  LYS A 230      -5.053  22.201  -5.402  1.00  0.450          H  
ATOM   3531 3HZ  LYS A 230      -3.734  21.216  -5.288  1.00  0.450          H  
ATOM   3532  N   LEU A 231      -6.619  14.996  -3.640  1.00  0.270          N  
ATOM   3533  CA  LEU A 231      -5.819  13.890  -4.109  1.00  0.260          C  
ATOM   3534  C   LEU A 231      -6.719  12.715  -4.457  1.00  0.260          C  
ATOM   3535  O   LEU A 231      -6.568  12.134  -5.521  1.00  0.280          O  
ATOM   3536  CB  LEU A 231      -4.776  13.508  -3.060  1.00  0.370          C  
ATOM   3537  CG  LEU A 231      -3.815  12.361  -3.377  1.00  0.370          C  
ATOM   3538  CD1 LEU A 231      -2.981  12.627  -4.643  1.00  0.370          C  
ATOM   3539  CD2 LEU A 231      -2.890  12.226  -2.225  1.00  0.370          C  
ATOM   3540  H   LEU A 231      -6.489  15.372  -2.688  1.00  0.320          H  
ATOM   3541  HA  LEU A 231      -5.306  14.207  -5.006  1.00  0.310          H  
ATOM   3542 1HB  LEU A 231      -4.193  14.380  -2.812  1.00  0.440          H  
ATOM   3543 2HB  LEU A 231      -5.320  13.215  -2.165  1.00  0.440          H  
ATOM   3544  HG  LEU A 231      -4.382  11.452  -3.509  1.00  0.440          H  
ATOM   3545 1HD1 LEU A 231      -2.307  11.794  -4.803  1.00  0.440          H  
ATOM   3546 2HD1 LEU A 231      -3.622  12.736  -5.514  1.00  0.440          H  
ATOM   3547 3HD1 LEU A 231      -2.400  13.526  -4.511  1.00  0.440          H  
ATOM   3548 1HD2 LEU A 231      -2.246  11.409  -2.422  1.00  0.440          H  
ATOM   3549 2HD2 LEU A 231      -2.307  13.147  -2.096  1.00  0.440          H  
ATOM   3550 3HD2 LEU A 231      -3.451  12.042  -1.340  1.00  0.440          H  
ATOM   3551  N   MET A 232      -7.725  12.390  -3.641  1.00  0.260          N  
ATOM   3552  CA  MET A 232      -8.547  11.242  -4.026  1.00  0.280          C  
ATOM   3553  C   MET A 232      -9.178  11.463  -5.413  1.00  0.280          C  
ATOM   3554  O   MET A 232      -9.117  10.572  -6.271  1.00  0.270          O  
ATOM   3555  CB  MET A 232      -9.623  10.968  -2.976  1.00  0.380          C  
ATOM   3556  CG  MET A 232      -9.087  10.436  -1.642  1.00  0.380          C  
ATOM   3557  SD  MET A 232      -8.342   8.776  -1.695  1.00  0.380          S  
ATOM   3558  CE  MET A 232      -9.742   7.683  -1.691  1.00  0.380          C  
ATOM   3559  H   MET A 232      -7.857  12.884  -2.753  1.00  0.310          H  
ATOM   3560  HA  MET A 232      -7.903  10.370  -4.093  1.00  0.340          H  
ATOM   3561 1HB  MET A 232     -10.171  11.886  -2.774  1.00  0.460          H  
ATOM   3562 2HB  MET A 232     -10.327  10.251  -3.370  1.00  0.460          H  
ATOM   3563 1HG  MET A 232      -8.332  11.131  -1.289  1.00  0.460          H  
ATOM   3564 2HG  MET A 232      -9.893  10.426  -0.909  1.00  0.460          H  
ATOM   3565 1HE  MET A 232      -9.396   6.655  -1.699  1.00  0.460          H  
ATOM   3566 2HE  MET A 232     -10.328   7.855  -0.795  1.00  0.460          H  
ATOM   3567 3HE  MET A 232     -10.355   7.867  -2.556  1.00  0.460          H  
ATOM   3568  N   ASP A 233      -9.719  12.662  -5.687  1.00  0.290          N  
ATOM   3569  CA  ASP A 233     -10.268  12.876  -7.024  1.00  0.300          C  
ATOM   3570  C   ASP A 233      -9.183  12.857  -8.090  1.00  0.280          C  
ATOM   3571  O   ASP A 233      -9.383  12.270  -9.156  1.00  0.290          O  
ATOM   3572  CB  ASP A 233     -11.042  14.190  -7.113  1.00  0.420          C  
ATOM   3573  CG  ASP A 233     -12.411  14.146  -6.445  1.00  0.420          C  
ATOM   3574  OD1 ASP A 233     -12.904  13.069  -6.192  1.00  0.420          O  
ATOM   3575  OD2 ASP A 233     -12.969  15.194  -6.224  1.00  0.420          O  
ATOM   3576  H   ASP A 233      -9.785  13.401  -4.975  1.00  0.350          H  
ATOM   3577  HA  ASP A 233     -10.961  12.064  -7.238  1.00  0.360          H  
ATOM   3578 1HB  ASP A 233     -10.450  14.974  -6.624  1.00  0.500          H  
ATOM   3579 2HB  ASP A 233     -11.159  14.475  -8.157  1.00  0.500          H  
ATOM   3580  N   TYR A 234      -8.020  13.449  -7.796  1.00  0.260          N  
ATOM   3581  CA  TYR A 234      -6.911  13.489  -8.737  1.00  0.250          C  
ATOM   3582  C   TYR A 234      -6.504  12.089  -9.147  1.00  0.250          C  
ATOM   3583  O   TYR A 234      -6.330  11.797 -10.333  1.00  0.270          O  
ATOM   3584  CB  TYR A 234      -5.682  14.166  -8.127  1.00  0.350          C  
ATOM   3585  CG  TYR A 234      -4.519  14.242  -9.079  1.00  0.350          C  
ATOM   3586  CD1 TYR A 234      -4.383  15.351  -9.886  1.00  0.350          C  
ATOM   3587  CD2 TYR A 234      -3.616  13.191  -9.189  1.00  0.350          C  
ATOM   3588  CE1 TYR A 234      -3.351  15.423 -10.788  1.00  0.350          C  
ATOM   3589  CE2 TYR A 234      -2.601  13.265 -10.103  1.00  0.350          C  
ATOM   3590  CZ  TYR A 234      -2.463  14.373 -10.898  1.00  0.350          C  
ATOM   3591  OH  TYR A 234      -1.437  14.446 -11.811  1.00  0.350          O  
ATOM   3592  H   TYR A 234      -7.918  13.936  -6.901  1.00  0.310          H  
ATOM   3593  HA  TYR A 234      -7.229  14.033  -9.627  1.00  0.300          H  
ATOM   3594 1HB  TYR A 234      -5.947  15.170  -7.808  1.00  0.420          H  
ATOM   3595 2HB  TYR A 234      -5.361  13.616  -7.255  1.00  0.420          H  
ATOM   3596  HD1 TYR A 234      -5.096  16.170  -9.808  1.00  0.420          H  
ATOM   3597  HD2 TYR A 234      -3.714  12.305  -8.562  1.00  0.420          H  
ATOM   3598  HE1 TYR A 234      -3.244  16.302 -11.424  1.00  0.420          H  
ATOM   3599  HE2 TYR A 234      -1.896  12.443 -10.201  1.00  0.420          H  
ATOM   3600  HH  TYR A 234      -1.516  15.259 -12.318  1.00  0.420          H  
ATOM   3601  N   LEU A 235      -6.318  11.219  -8.155  1.00  0.230          N  
ATOM   3602  CA  LEU A 235      -5.839   9.878  -8.394  1.00  0.210          C  
ATOM   3603  C   LEU A 235      -6.806   9.150  -9.304  1.00  0.220          C  
ATOM   3604  O   LEU A 235      -6.396   8.452 -10.239  1.00  0.220          O  
ATOM   3605  CB  LEU A 235      -5.760   9.118  -7.060  1.00  0.300          C  
ATOM   3606  CG  LEU A 235      -4.704   9.569  -6.007  1.00  0.300          C  
ATOM   3607  CD1 LEU A 235      -4.998   8.836  -4.719  1.00  0.300          C  
ATOM   3608  CD2 LEU A 235      -3.308   9.289  -6.479  1.00  0.300          C  
ATOM   3609  H   LEU A 235      -6.483  11.533  -7.200  1.00  0.280          H  
ATOM   3610  HA  LEU A 235      -4.872   9.932  -8.876  1.00  0.250          H  
ATOM   3611 1HB  LEU A 235      -6.737   9.186  -6.581  1.00  0.360          H  
ATOM   3612 2HB  LEU A 235      -5.557   8.077  -7.283  1.00  0.360          H  
ATOM   3613  HG  LEU A 235      -4.794  10.617  -5.828  1.00  0.360          H  
ATOM   3614 1HD1 LEU A 235      -4.289   9.138  -3.964  1.00  0.360          H  
ATOM   3615 2HD1 LEU A 235      -6.000   9.076  -4.386  1.00  0.360          H  
ATOM   3616 3HD1 LEU A 235      -4.922   7.774  -4.885  1.00  0.360          H  
ATOM   3617 1HD2 LEU A 235      -2.602   9.603  -5.722  1.00  0.360          H  
ATOM   3618 2HD2 LEU A 235      -3.190   8.228  -6.665  1.00  0.360          H  
ATOM   3619 3HD2 LEU A 235      -3.119   9.843  -7.388  1.00  0.360          H  
ATOM   3620  N   ALA A 236      -8.107   9.322  -9.073  1.00  0.240          N  
ATOM   3621  CA  ALA A 236      -9.069   8.670  -9.945  1.00  0.270          C  
ATOM   3622  C   ALA A 236      -9.014   9.232 -11.369  1.00  0.290          C  
ATOM   3623  O   ALA A 236      -8.875   8.480 -12.338  1.00  0.280          O  
ATOM   3624  CB  ALA A 236     -10.476   8.842  -9.397  1.00  0.370          C  
ATOM   3625  H   ALA A 236      -8.412   9.857  -8.249  1.00  0.290          H  
ATOM   3626  HA  ALA A 236      -8.823   7.615  -9.992  1.00  0.320          H  
ATOM   3627 1HB  ALA A 236     -11.186   8.328 -10.045  1.00  0.440          H  
ATOM   3628 2HB  ALA A 236     -10.556   8.434  -8.408  1.00  0.440          H  
ATOM   3629 3HB  ALA A 236     -10.719   9.903  -9.357  1.00  0.440          H  
ATOM   3630  N   GLN A 237      -9.019  10.562 -11.483  1.00  0.320          N  
ATOM   3631  CA  GLN A 237      -9.074  11.265 -12.764  1.00  0.350          C  
ATOM   3632  C   GLN A 237      -7.882  11.008 -13.662  1.00  0.300          C  
ATOM   3633  O   GLN A 237      -8.026  10.880 -14.880  1.00  0.310          O  
ATOM   3634  CB  GLN A 237      -9.198  12.765 -12.496  1.00  0.480          C  
ATOM   3635  CG  GLN A 237     -10.550  13.181 -11.929  1.00  0.480          C  
ATOM   3636  CD  GLN A 237     -10.560  14.610 -11.425  1.00  0.480          C  
ATOM   3637  OE1 GLN A 237      -9.512  15.187 -11.117  1.00  0.480          O  
ATOM   3638  NE2 GLN A 237     -11.747  15.191 -11.330  1.00  0.480          N  
ATOM   3639  H   GLN A 237      -9.057  11.124 -10.628  1.00  0.380          H  
ATOM   3640  HA  GLN A 237      -9.966  10.931 -13.289  1.00  0.420          H  
ATOM   3641 1HB  GLN A 237      -8.432  13.058 -11.777  1.00  0.570          H  
ATOM   3642 2HB  GLN A 237      -9.014  13.321 -13.415  1.00  0.570          H  
ATOM   3643 1HG  GLN A 237     -11.287  13.105 -12.727  1.00  0.570          H  
ATOM   3644 2HG  GLN A 237     -10.828  12.519 -11.116  1.00  0.570          H  
ATOM   3645 1HE2 GLN A 237     -11.820  16.134 -11.001  1.00  0.570          H  
ATOM   3646 2HE2 GLN A 237     -12.575  14.690 -11.588  1.00  0.570          H  
ATOM   3647  N   HIS A 238      -6.711  10.896 -13.064  1.00  0.270          N  
ATOM   3648  CA  HIS A 238      -5.483  10.690 -13.802  1.00  0.260          C  
ATOM   3649  C   HIS A 238      -4.985   9.251 -13.788  1.00  0.230          C  
ATOM   3650  O   HIS A 238      -3.830   8.997 -14.134  1.00  0.240          O  
ATOM   3651  CB  HIS A 238      -4.428  11.657 -13.273  1.00  0.370          C  
ATOM   3652  CG  HIS A 238      -4.774  13.078 -13.598  1.00  0.370          C  
ATOM   3653  ND1 HIS A 238      -4.417  13.675 -14.794  1.00  0.370          N  
ATOM   3654  CD2 HIS A 238      -5.493  13.997 -12.922  1.00  0.370          C  
ATOM   3655  CE1 HIS A 238      -4.875  14.912 -14.818  1.00  0.370          C  
ATOM   3656  NE2 HIS A 238      -5.532  15.136 -13.699  1.00  0.370          N  
ATOM   3657  H   HIS A 238      -6.661  11.039 -12.050  1.00  0.320          H  
ATOM   3658  HA  HIS A 238      -5.657  10.952 -14.844  1.00  0.310          H  
ATOM   3659 1HB  HIS A 238      -4.355  11.561 -12.187  1.00  0.440          H  
ATOM   3660 2HB  HIS A 238      -3.454  11.422 -13.696  1.00  0.440          H  
ATOM   3661  HD1 HIS A 238      -3.844  13.274 -15.510  1.00  0.440          H  
ATOM   3662  HD2 HIS A 238      -5.995  13.972 -11.956  1.00  0.440          H  
ATOM   3663  HE1 HIS A 238      -4.690  15.556 -15.678  1.00  0.440          H  
ATOM   3664  N   ARG A 239      -5.852   8.302 -13.406  1.00  0.210          N  
ATOM   3665  CA  ARG A 239      -5.490   6.887 -13.394  1.00  0.210          C  
ATOM   3666  C   ARG A 239      -4.225   6.565 -12.602  1.00  0.200          C  
ATOM   3667  O   ARG A 239      -3.399   5.761 -13.046  1.00  0.220          O  
ATOM   3668  CB  ARG A 239      -5.323   6.378 -14.829  1.00  0.290          C  
ATOM   3669  CG  ARG A 239      -6.582   6.433 -15.681  1.00  0.290          C  
ATOM   3670  CD  ARG A 239      -6.343   5.957 -17.088  1.00  0.290          C  
ATOM   3671  NE  ARG A 239      -5.966   4.534 -17.167  1.00  0.290          N  
ATOM   3672  CZ  ARG A 239      -6.808   3.469 -17.118  1.00  0.290          C  
ATOM   3673  NH1 ARG A 239      -8.107   3.626 -16.972  1.00  0.290          N  
ATOM   3674  NH2 ARG A 239      -6.302   2.251 -17.211  1.00  0.290          N  
ATOM   3675  H   ARG A 239      -6.803   8.561 -13.116  1.00  0.250          H  
ATOM   3676  HA  ARG A 239      -6.319   6.346 -12.934  1.00  0.250          H  
ATOM   3677 1HB  ARG A 239      -4.559   6.952 -15.342  1.00  0.350          H  
ATOM   3678 2HB  ARG A 239      -4.984   5.350 -14.816  1.00  0.350          H  
ATOM   3679 1HG  ARG A 239      -7.349   5.815 -15.221  1.00  0.350          H  
ATOM   3680 2HG  ARG A 239      -6.934   7.465 -15.729  1.00  0.350          H  
ATOM   3681 1HD  ARG A 239      -7.240   6.112 -17.684  1.00  0.350          H  
ATOM   3682 2HD  ARG A 239      -5.529   6.542 -17.518  1.00  0.350          H  
ATOM   3683  HE  ARG A 239      -4.980   4.334 -17.281  1.00  0.350          H  
ATOM   3684 1HH1 ARG A 239      -8.506   4.547 -16.897  1.00  0.350          H  
ATOM   3685 2HH1 ARG A 239      -8.709   2.810 -16.935  1.00  0.350          H  
ATOM   3686 1HH2 ARG A 239      -5.309   2.121 -17.321  1.00  0.350          H  
ATOM   3687 2HH2 ARG A 239      -6.910   1.417 -17.156  1.00  0.350          H  
ATOM   3688  N   ILE A 240      -4.076   7.142 -11.411  1.00  0.180          N  
ATOM   3689  CA  ILE A 240      -2.888   6.843 -10.633  1.00  0.180          C  
ATOM   3690  C   ILE A 240      -3.201   5.630  -9.797  1.00  0.190          C  
ATOM   3691  O   ILE A 240      -4.061   5.671  -8.919  1.00  0.260          O  
ATOM   3692  CB  ILE A 240      -2.496   7.989  -9.688  1.00  0.250          C  
ATOM   3693  CG1 ILE A 240      -2.333   9.354 -10.456  1.00  0.250          C  
ATOM   3694  CG2 ILE A 240      -1.199   7.619  -8.899  1.00  0.250          C  
ATOM   3695  CD1 ILE A 240      -1.311   9.387 -11.570  1.00  0.250          C  
ATOM   3696  H   ILE A 240      -4.803   7.767 -11.054  1.00  0.220          H  
ATOM   3697  HA  ILE A 240      -2.058   6.604 -11.297  1.00  0.220          H  
ATOM   3698  HB  ILE A 240      -3.303   8.126  -9.000  1.00  0.300          H  
ATOM   3699 1HG1 ILE A 240      -3.301   9.620 -10.884  1.00  0.300          H  
ATOM   3700 2HG1 ILE A 240      -2.057  10.116  -9.729  1.00  0.300          H  
ATOM   3701 1HG2 ILE A 240      -0.955   8.422  -8.212  1.00  0.300          H  
ATOM   3702 2HG2 ILE A 240      -1.354   6.697  -8.329  1.00  0.300          H  
ATOM   3703 3HG2 ILE A 240      -0.366   7.470  -9.587  1.00  0.300          H  
ATOM   3704 1HD1 ILE A 240      -1.302  10.382 -12.014  1.00  0.300          H  
ATOM   3705 2HD1 ILE A 240      -0.316   9.160 -11.190  1.00  0.300          H  
ATOM   3706 3HD1 ILE A 240      -1.581   8.659 -12.339  1.00  0.300          H  
ATOM   3707  N   GLY A 241      -2.511   4.548 -10.074  1.00  0.210          N  
ATOM   3708  CA  GLY A 241      -2.795   3.310  -9.386  1.00  0.220          C  
ATOM   3709  C   GLY A 241      -2.335   3.273  -7.953  1.00  0.180          C  
ATOM   3710  O   GLY A 241      -1.232   3.735  -7.637  1.00  0.190          O  
ATOM   3711  H   GLY A 241      -1.826   4.594 -10.816  1.00  0.250          H  
ATOM   3712 1HA  GLY A 241      -3.857   3.104  -9.444  1.00  0.260          H  
ATOM   3713 2HA  GLY A 241      -2.285   2.519  -9.902  1.00  0.260          H  
ATOM   3714  N   ILE A 242      -3.133   2.617  -7.110  1.00  0.180          N  
ATOM   3715  CA  ILE A 242      -2.786   2.405  -5.712  1.00  0.180          C  
ATOM   3716  C   ILE A 242      -2.532   0.935  -5.393  1.00  0.160          C  
ATOM   3717  O   ILE A 242      -3.453   0.100  -5.309  1.00  0.210          O  
ATOM   3718  CB  ILE A 242      -3.891   2.991  -4.821  1.00  0.250          C  
ATOM   3719  CG1 ILE A 242      -4.102   4.511  -5.187  1.00  0.250          C  
ATOM   3720  CG2 ILE A 242      -3.577   2.784  -3.344  1.00  0.250          C  
ATOM   3721  CD1 ILE A 242      -2.894   5.439  -4.989  1.00  0.250          C  
ATOM   3722  H   ILE A 242      -4.045   2.316  -7.466  1.00  0.220          H  
ATOM   3723  HA  ILE A 242      -1.856   2.926  -5.501  1.00  0.220          H  
ATOM   3724  HB  ILE A 242      -4.823   2.491  -5.047  1.00  0.300          H  
ATOM   3725 1HG1 ILE A 242      -4.393   4.572  -6.236  1.00  0.300          H  
ATOM   3726 2HG1 ILE A 242      -4.899   4.879  -4.604  1.00  0.300          H  
ATOM   3727 1HG2 ILE A 242      -4.377   3.193  -2.736  1.00  0.300          H  
ATOM   3728 2HG2 ILE A 242      -3.475   1.724  -3.120  1.00  0.300          H  
ATOM   3729 3HG2 ILE A 242      -2.651   3.277  -3.096  1.00  0.300          H  
ATOM   3730 1HD1 ILE A 242      -3.160   6.432  -5.274  1.00  0.300          H  
ATOM   3731 2HD1 ILE A 242      -2.595   5.442  -3.959  1.00  0.300          H  
ATOM   3732 3HD1 ILE A 242      -2.071   5.120  -5.604  1.00  0.300          H  
ATOM   3733  N   GLU A 243      -1.264   0.631  -5.146  1.00  0.160          N  
ATOM   3734  CA  GLU A 243      -0.849  -0.743  -4.913  1.00  0.170          C  
ATOM   3735  C   GLU A 243      -0.898  -1.061  -3.415  1.00  0.170          C  
ATOM   3736  O   GLU A 243       0.134  -1.084  -2.727  1.00  0.220          O  
ATOM   3737  CB  GLU A 243       0.541  -0.989  -5.501  1.00  0.230          C  
ATOM   3738  CG  GLU A 243       0.684  -0.687  -7.014  1.00  0.230          C  
ATOM   3739  CD  GLU A 243      -0.110  -1.583  -7.960  1.00  0.230          C  
ATOM   3740  OE1 GLU A 243      -0.725  -2.544  -7.534  1.00  0.230          O  
ATOM   3741  OE2 GLU A 243      -0.084  -1.296  -9.131  1.00  0.230          O  
ATOM   3742  H   GLU A 243      -0.563   1.383  -5.174  1.00  0.190          H  
ATOM   3743  HA  GLU A 243      -1.551  -1.409  -5.419  1.00  0.200          H  
ATOM   3744 1HB  GLU A 243       1.255  -0.411  -4.994  1.00  0.280          H  
ATOM   3745 2HB  GLU A 243       0.811  -2.013  -5.349  1.00  0.280          H  
ATOM   3746 1HG  GLU A 243       0.382   0.349  -7.185  1.00  0.280          H  
ATOM   3747 2HG  GLU A 243       1.741  -0.763  -7.269  1.00  0.280          H  
ATOM   3748  N   SER A 244      -2.121  -1.243  -2.927  1.00  0.200          N  
ATOM   3749  CA  SER A 244      -2.448  -1.445  -1.512  1.00  0.240          C  
ATOM   3750  C   SER A 244      -2.111  -2.852  -1.000  1.00  0.220          C  
ATOM   3751  O   SER A 244      -1.823  -3.774  -1.777  1.00  0.310          O  
ATOM   3752  CB  SER A 244      -3.934  -1.301  -1.291  1.00  0.320          C  
ATOM   3753  OG  SER A 244      -4.589  -2.452  -1.754  1.00  0.320          O  
ATOM   3754  H   SER A 244      -2.874  -1.164  -3.619  1.00  0.240          H  
ATOM   3755  HA  SER A 244      -1.904  -0.707  -0.919  1.00  0.290          H  
ATOM   3756 1HB  SER A 244      -4.141  -1.155  -0.234  1.00  0.380          H  
ATOM   3757 2HB  SER A 244      -4.302  -0.426  -1.829  1.00  0.380          H  
ATOM   3758  HG  SER A 244      -4.519  -2.466  -2.732  1.00  0.380          H  
ATOM   3759  N   CYS A 245      -2.152  -2.996   0.330  1.00  0.200          N  
ATOM   3760  CA  CYS A 245      -1.962  -4.281   1.007  1.00  0.210          C  
ATOM   3761  C   CYS A 245      -2.580  -4.208   2.410  1.00  0.210          C  
ATOM   3762  O   CYS A 245      -2.109  -3.458   3.270  1.00  0.250          O  
ATOM   3763  CB  CYS A 245      -0.483  -4.640   1.100  1.00  0.290          C  
ATOM   3764  SG  CYS A 245      -0.202  -6.265   1.828  1.00  0.290          S  
ATOM   3765  H   CYS A 245      -2.357  -2.172   0.879  1.00  0.240          H  
ATOM   3766  HA  CYS A 245      -2.471  -5.062   0.438  1.00  0.250          H  
ATOM   3767 1HB  CYS A 245      -0.039  -4.648   0.097  1.00  0.350          H  
ATOM   3768 2HB  CYS A 245       0.049  -3.892   1.677  1.00  0.350          H  
ATOM   3769  HG  CYS A 245      -0.600  -6.900   0.698  1.00  0.350          H  
ATOM   3770  N   LEU A 246      -3.626  -4.999   2.642  1.00  0.250          N  
ATOM   3771  CA  LEU A 246      -4.408  -4.910   3.875  1.00  0.240          C  
ATOM   3772  C   LEU A 246      -3.629  -5.309   5.136  1.00  0.210          C  
ATOM   3773  O   LEU A 246      -3.682  -4.595   6.152  1.00  0.230          O  
ATOM   3774  CB  LEU A 246      -5.617  -5.857   3.738  1.00  0.340          C  
ATOM   3775  CG  LEU A 246      -6.909  -5.388   2.938  1.00  0.340          C  
ATOM   3776  CD1 LEU A 246      -7.577  -4.185   3.554  1.00  0.340          C  
ATOM   3777  CD2 LEU A 246      -6.540  -5.087   1.487  1.00  0.340          C  
ATOM   3778  H   LEU A 246      -3.923  -5.634   1.909  1.00  0.300          H  
ATOM   3779  HA  LEU A 246      -4.737  -3.883   3.995  1.00  0.290          H  
ATOM   3780 1HB  LEU A 246      -5.271  -6.779   3.265  1.00  0.410          H  
ATOM   3781 2HB  LEU A 246      -5.951  -6.117   4.745  1.00  0.410          H  
ATOM   3782  HG  LEU A 246      -7.617  -6.201   2.972  1.00  0.410          H  
ATOM   3783 1HD1 LEU A 246      -8.469  -3.939   2.983  1.00  0.410          H  
ATOM   3784 2HD1 LEU A 246      -7.857  -4.420   4.573  1.00  0.410          H  
ATOM   3785 3HD1 LEU A 246      -6.903  -3.337   3.545  1.00  0.410          H  
ATOM   3786 1HD2 LEU A 246      -7.440  -4.820   0.945  1.00  0.410          H  
ATOM   3787 2HD2 LEU A 246      -5.841  -4.259   1.430  1.00  0.410          H  
ATOM   3788 3HD2 LEU A 246      -6.095  -5.972   1.040  1.00  0.410          H  
ATOM   3789  N   THR A 247      -2.885  -6.426   5.075  1.00  0.200          N  
ATOM   3790  CA  THR A 247      -2.128  -6.865   6.251  1.00  0.210          C  
ATOM   3791  C   THR A 247      -0.983  -5.940   6.571  1.00  0.180          C  
ATOM   3792  O   THR A 247      -0.815  -5.527   7.718  1.00  0.170          O  
ATOM   3793  CB  THR A 247      -1.595  -8.302   6.130  1.00  0.290          C  
ATOM   3794  OG1 THR A 247      -2.684  -9.211   6.033  1.00  0.290          O  
ATOM   3795  CG2 THR A 247      -0.764  -8.653   7.336  1.00  0.290          C  
ATOM   3796  H   THR A 247      -2.884  -6.991   4.214  1.00  0.240          H  
ATOM   3797  HA  THR A 247      -2.805  -6.853   7.104  1.00  0.250          H  
ATOM   3798  HB  THR A 247      -0.986  -8.387   5.239  1.00  0.350          H  
ATOM   3799  HG1 THR A 247      -2.912  -9.310   5.092  1.00  0.350          H  
ATOM   3800 1HG2 THR A 247      -0.396  -9.672   7.240  1.00  0.350          H  
ATOM   3801 2HG2 THR A 247       0.089  -7.984   7.411  1.00  0.350          H  
ATOM   3802 3HG2 THR A 247      -1.373  -8.571   8.233  1.00  0.350          H  
ATOM   3803  N   SER A 248      -0.216  -5.573   5.561  1.00  0.200          N  
ATOM   3804  CA  SER A 248       0.942  -4.721   5.746  1.00  0.230          C  
ATOM   3805  C   SER A 248       0.524  -3.425   6.406  1.00  0.200          C  
ATOM   3806  O   SER A 248       1.166  -2.959   7.360  1.00  0.200          O  
ATOM   3807  CB  SER A 248       1.551  -4.446   4.404  1.00  0.310          C  
ATOM   3808  OG  SER A 248       2.679  -3.648   4.468  1.00  0.310          O  
ATOM   3809  H   SER A 248      -0.402  -5.947   4.639  1.00  0.240          H  
ATOM   3810  HA  SER A 248       1.667  -5.238   6.376  1.00  0.280          H  
ATOM   3811 1HB  SER A 248       1.804  -5.384   3.923  1.00  0.370          H  
ATOM   3812 2HB  SER A 248       0.815  -3.957   3.788  1.00  0.370          H  
ATOM   3813  HG  SER A 248       2.979  -3.630   3.529  1.00  0.370          H  
ATOM   3814  N   ASN A 249      -0.581  -2.837   5.938  1.00  0.210          N  
ATOM   3815  CA  ASN A 249      -1.022  -1.598   6.523  1.00  0.220          C  
ATOM   3816  C   ASN A 249      -1.340  -1.720   8.016  1.00  0.230          C  
ATOM   3817  O   ASN A 249      -0.953  -0.848   8.813  1.00  0.270          O  
ATOM   3818  CB  ASN A 249      -2.259  -1.127   5.818  1.00  0.300          C  
ATOM   3819  CG  ASN A 249      -2.053  -0.569   4.467  1.00  0.300          C  
ATOM   3820  OD1 ASN A 249      -0.975  -0.114   4.068  1.00  0.300          O  
ATOM   3821  ND2 ASN A 249      -3.114  -0.602   3.707  1.00  0.300          N  
ATOM   3822  H   ASN A 249      -1.091  -3.222   5.135  1.00  0.250          H  
ATOM   3823  HA  ASN A 249      -0.224  -0.868   6.401  1.00  0.260          H  
ATOM   3824 1HB  ASN A 249      -2.961  -1.962   5.739  1.00  0.360          H  
ATOM   3825 2HB  ASN A 249      -2.703  -0.412   6.419  1.00  0.360          H  
ATOM   3826 1HD2 ASN A 249      -3.063  -0.269   2.776  1.00  0.360          H  
ATOM   3827 2HD2 ASN A 249      -3.965  -0.987   4.058  1.00  0.360          H  
ATOM   3828  N   LEU A 250      -2.016  -2.795   8.448  1.00  0.220          N  
ATOM   3829  CA  LEU A 250      -2.256  -2.845   9.888  1.00  0.230          C  
ATOM   3830  C   LEU A 250      -1.000  -3.269  10.683  1.00  0.260          C  
ATOM   3831  O   LEU A 250      -0.730  -2.730  11.757  1.00  0.290          O  
ATOM   3832  CB  LEU A 250      -3.473  -3.745  10.200  1.00  0.320          C  
ATOM   3833  CG  LEU A 250      -3.349  -5.294  10.045  1.00  0.320          C  
ATOM   3834  CD1 LEU A 250      -2.881  -5.948  11.381  1.00  0.320          C  
ATOM   3835  CD2 LEU A 250      -4.695  -5.852   9.591  1.00  0.320          C  
ATOM   3836  H   LEU A 250      -2.390  -3.496   7.792  1.00  0.260          H  
ATOM   3837  HA  LEU A 250      -2.530  -1.843  10.213  1.00  0.280          H  
ATOM   3838 1HB  LEU A 250      -3.751  -3.557  11.220  1.00  0.380          H  
ATOM   3839 2HB  LEU A 250      -4.293  -3.417   9.566  1.00  0.380          H  
ATOM   3840  HG  LEU A 250      -2.614  -5.521   9.299  1.00  0.380          H  
ATOM   3841 1HD1 LEU A 250      -2.798  -7.023  11.241  1.00  0.380          H  
ATOM   3842 2HD1 LEU A 250      -1.926  -5.573  11.700  1.00  0.380          H  
ATOM   3843 3HD1 LEU A 250      -3.613  -5.741  12.163  1.00  0.380          H  
ATOM   3844 1HD2 LEU A 250      -4.611  -6.931   9.462  1.00  0.380          H  
ATOM   3845 2HD2 LEU A 250      -5.458  -5.633  10.339  1.00  0.380          H  
ATOM   3846 3HD2 LEU A 250      -4.974  -5.398   8.638  1.00  0.380          H  
ATOM   3847  N   GLN A 251      -0.158  -4.157  10.137  1.00  0.280          N  
ATOM   3848  CA  GLN A 251       1.003  -4.629  10.904  1.00  0.330          C  
ATOM   3849  C   GLN A 251       2.032  -3.560  11.166  1.00  0.380          C  
ATOM   3850  O   GLN A 251       2.683  -3.591  12.195  1.00  0.500          O  
ATOM   3851  CB  GLN A 251       1.674  -5.846  10.288  1.00  0.440          C  
ATOM   3852  CG  GLN A 251       0.866  -7.110  10.414  1.00  0.440          C  
ATOM   3853  CD  GLN A 251       1.589  -8.282   9.847  1.00  0.440          C  
ATOM   3854  OE1 GLN A 251       2.684  -8.102   9.324  1.00  0.440          O  
ATOM   3855  NE2 GLN A 251       0.994  -9.468   9.933  1.00  0.440          N  
ATOM   3856  H   GLN A 251      -0.367  -4.560   9.220  1.00  0.340          H  
ATOM   3857  HA  GLN A 251       0.633  -4.950  11.876  1.00  0.400          H  
ATOM   3858 1HB  GLN A 251       1.840  -5.659   9.223  1.00  0.530          H  
ATOM   3859 2HB  GLN A 251       2.643  -6.003  10.752  1.00  0.530          H  
ATOM   3860 1HG  GLN A 251       0.673  -7.302  11.469  1.00  0.530          H  
ATOM   3861 2HG  GLN A 251      -0.074  -6.981   9.878  1.00  0.530          H  
ATOM   3862 1HE2 GLN A 251       1.444 -10.315   9.546  1.00  0.530          H  
ATOM   3863 2HE2 GLN A 251       0.104  -9.553  10.372  1.00  0.530          H  
ATOM   3864  N   THR A 252       2.140  -2.608  10.256  1.00  0.330          N  
ATOM   3865  CA  THR A 252       3.057  -1.472  10.334  1.00  0.390          C  
ATOM   3866  C   THR A 252       2.425  -0.248  11.009  1.00  0.340          C  
ATOM   3867  O   THR A 252       3.009   0.844  11.001  1.00  0.390          O  
ATOM   3868  CB  THR A 252       3.494  -1.031   8.923  1.00  0.520          C  
ATOM   3869  OG1 THR A 252       2.339  -0.671   8.151  1.00  0.520          O  
ATOM   3870  CG2 THR A 252       4.262  -2.086   8.210  1.00  0.520          C  
ATOM   3871  H   THR A 252       1.598  -2.719   9.399  1.00  0.400          H  
ATOM   3872  HA  THR A 252       3.933  -1.773  10.909  1.00  0.470          H  
ATOM   3873  HB  THR A 252       4.125  -0.154   9.018  1.00  0.630          H  
ATOM   3874  HG1 THR A 252       1.831  -1.487   7.931  1.00  0.630          H  
ATOM   3875 1HG2 THR A 252       4.559  -1.727   7.226  1.00  0.630          H  
ATOM   3876 2HG2 THR A 252       5.123  -2.298   8.788  1.00  0.630          H  
ATOM   3877 3HG2 THR A 252       3.656  -2.985   8.098  1.00  0.630          H  
ATOM   3878  N   SER A 253       1.183  -0.392  11.504  1.00  0.310          N  
ATOM   3879  CA  SER A 253       0.424   0.714  12.074  1.00  0.330          C  
ATOM   3880  C   SER A 253       0.282   1.917  11.129  1.00  0.360          C  
ATOM   3881  O   SER A 253       0.404   3.072  11.544  1.00  0.680          O  
ATOM   3882  CB  SER A 253       0.950   1.139  13.446  1.00  0.450          C  
ATOM   3883  OG  SER A 253       0.681   0.163  14.438  1.00  0.450          O  
ATOM   3884  H   SER A 253       0.730  -1.308  11.503  1.00  0.370          H  
ATOM   3885  HA  SER A 253      -0.585   0.336  12.254  1.00  0.400          H  
ATOM   3886 1HB  SER A 253       2.024   1.314  13.392  1.00  0.540          H  
ATOM   3887 2HB  SER A 253       0.482   2.076  13.731  1.00  0.540          H  
ATOM   3888  HG  SER A 253       1.411  -0.501  14.452  1.00  0.540          H  
ATOM   3889  N   THR A 254      -0.017   1.630   9.853  1.00  0.260          N  
ATOM   3890  CA  THR A 254      -0.277   2.636   8.827  1.00  0.290          C  
ATOM   3891  C   THR A 254      -1.761   2.953   8.938  1.00  0.260          C  
ATOM   3892  O   THR A 254      -2.201   4.106   8.850  1.00  0.290          O  
ATOM   3893  CB  THR A 254       0.040   2.114   7.404  1.00  0.390          C  
ATOM   3894  OG1 THR A 254       1.422   1.737   7.300  1.00  0.390          O  
ATOM   3895  CG2 THR A 254      -0.254   3.174   6.372  1.00  0.390          C  
ATOM   3896  H   THR A 254      -0.113   0.653   9.579  1.00  0.310          H  
ATOM   3897  HA  THR A 254       0.307   3.532   9.031  1.00  0.350          H  
ATOM   3898  HB  THR A 254      -0.575   1.259   7.196  1.00  0.470          H  
ATOM   3899  HG1 THR A 254       1.606   0.941   7.835  1.00  0.470          H  
ATOM   3900 1HG2 THR A 254      -0.028   2.783   5.380  1.00  0.470          H  
ATOM   3901 2HG2 THR A 254      -1.286   3.451   6.423  1.00  0.470          H  
ATOM   3902 3HG2 THR A 254       0.354   4.042   6.562  1.00  0.470          H  
ATOM   3903  N   VAL A 255      -2.519   1.871   9.111  1.00  0.260          N  
ATOM   3904  CA  VAL A 255      -3.964   1.851   9.229  1.00  0.260          C  
ATOM   3905  C   VAL A 255      -4.387   1.251  10.556  1.00  0.290          C  
ATOM   3906  O   VAL A 255      -3.997   0.137  10.896  1.00  0.290          O  
ATOM   3907  CB  VAL A 255      -4.569   1.017   8.087  1.00  0.360          C  
ATOM   3908  CG1 VAL A 255      -6.087   0.883   8.210  1.00  0.360          C  
ATOM   3909  CG2 VAL A 255      -4.238   1.689   6.788  1.00  0.360          C  
ATOM   3910  H   VAL A 255      -2.022   0.982   9.155  1.00  0.310          H  
ATOM   3911  HA  VAL A 255      -4.337   2.874   9.169  1.00  0.310          H  
ATOM   3912  HB  VAL A 255      -4.144   0.016   8.124  1.00  0.440          H  
ATOM   3913 1HG1 VAL A 255      -6.453   0.288   7.392  1.00  0.440          H  
ATOM   3914 2HG1 VAL A 255      -6.356   0.386   9.143  1.00  0.440          H  
ATOM   3915 3HG1 VAL A 255      -6.554   1.864   8.183  1.00  0.440          H  
ATOM   3916 1HG2 VAL A 255      -4.629   1.103   5.975  1.00  0.440          H  
ATOM   3917 2HG2 VAL A 255      -4.689   2.675   6.785  1.00  0.440          H  
ATOM   3918 3HG2 VAL A 255      -3.167   1.784   6.673  1.00  0.440          H  
ATOM   3919  N   ASP A 256      -5.221   1.972  11.294  1.00  0.360          N  
ATOM   3920  CA  ASP A 256      -5.723   1.462  12.560  1.00  0.430          C  
ATOM   3921  C   ASP A 256      -6.471   0.169  12.283  1.00  0.540          C  
ATOM   3922  O   ASP A 256      -7.417   0.157  11.499  1.00  1.090          O  
ATOM   3923  CB  ASP A 256      -6.645   2.462  13.265  1.00  0.570          C  
ATOM   3924  CG  ASP A 256      -7.059   1.959  14.642  1.00  0.570          C  
ATOM   3925  OD1 ASP A 256      -6.754   0.807  14.912  1.00  0.570          O  
ATOM   3926  OD2 ASP A 256      -7.655   2.689  15.398  1.00  0.570          O  
ATOM   3927  H   ASP A 256      -5.503   2.885  10.968  1.00  0.430          H  
ATOM   3928  HA  ASP A 256      -4.879   1.241  13.215  1.00  0.520          H  
ATOM   3929 1HB  ASP A 256      -6.132   3.417  13.381  1.00  0.690          H  
ATOM   3930 2HB  ASP A 256      -7.524   2.635  12.671  1.00  0.690          H  
ATOM   3931  N   SER A 257      -6.043  -0.924  12.903  1.00  0.490          N  
ATOM   3932  CA  SER A 257      -6.624  -2.247  12.691  1.00  0.530          C  
ATOM   3933  C   SER A 257      -8.090  -2.317  13.119  1.00  0.950          C  
ATOM   3934  O   SER A 257      -8.821  -3.227  12.716  1.00  1.170          O  
ATOM   3935  CB  SER A 257      -5.815  -3.275  13.450  1.00  0.730          C  
ATOM   3936  OG  SER A 257      -5.956  -3.110  14.829  1.00  0.730          O  
ATOM   3937  H   SER A 257      -5.281  -0.832  13.563  1.00  0.590          H  
ATOM   3938  HA  SER A 257      -6.568  -2.472  11.624  1.00  0.640          H  
ATOM   3939 1HB  SER A 257      -6.116  -4.280  13.163  1.00  0.870          H  
ATOM   3940 2HB  SER A 257      -4.768  -3.162  13.196  1.00  0.870          H  
ATOM   3941  HG  SER A 257      -5.226  -3.643  15.223  1.00  0.870          H  
ATOM   3942  N   LEU A 258      -8.525  -1.357  13.940  1.00  1.460          N  
ATOM   3943  CA  LEU A 258      -9.908  -1.301  14.397  1.00  2.010          C  
ATOM   3944  C   LEU A 258     -10.775  -0.382  13.529  1.00  1.850          C  
ATOM   3945  O   LEU A 258     -11.951  -0.164  13.832  1.00  2.190          O  
ATOM   3946  CB  LEU A 258      -9.967  -0.820  15.851  1.00  2.590          C  
ATOM   3947  CG  LEU A 258      -9.236  -1.704  16.914  1.00  2.590          C  
ATOM   3948  CD1 LEU A 258      -9.338  -1.016  18.271  1.00  2.590          C  
ATOM   3949  CD2 LEU A 258      -9.848  -3.109  16.973  1.00  2.590          C  
ATOM   3950  H   LEU A 258      -7.852  -0.636  14.250  1.00  1.750          H  
ATOM   3951  HA  LEU A 258     -10.333  -2.297  14.324  1.00  2.410          H  
ATOM   3952 1HB  LEU A 258      -9.508   0.174  15.887  1.00  3.110          H  
ATOM   3953 2HB  LEU A 258     -11.009  -0.727  16.146  1.00  3.110          H  
ATOM   3954  HG  LEU A 258      -8.177  -1.782  16.652  1.00  3.110          H  
ATOM   3955 1HD1 LEU A 258      -8.814  -1.608  19.020  1.00  3.110          H  
ATOM   3956 2HD1 LEU A 258      -8.882  -0.025  18.206  1.00  3.110          H  
ATOM   3957 3HD1 LEU A 258     -10.386  -0.917  18.554  1.00  3.110          H  
ATOM   3958 1HD2 LEU A 258      -9.321  -3.697  17.724  1.00  3.110          H  
ATOM   3959 2HD2 LEU A 258     -10.902  -3.039  17.241  1.00  3.110          H  
ATOM   3960 3HD2 LEU A 258      -9.751  -3.604  16.011  1.00  3.110          H  
ATOM   3961  N   ALA A 259     -10.197   0.188  12.476  1.00  1.480          N  
ATOM   3962  CA  ALA A 259     -10.892   1.106  11.585  1.00  1.500          C  
ATOM   3963  C   ALA A 259     -11.117   0.489  10.217  1.00  0.940          C  
ATOM   3964  O   ALA A 259     -10.401  -0.419   9.806  1.00  1.020          O  
ATOM   3965  CB  ALA A 259     -10.101   2.387  11.421  1.00  2.090          C  
ATOM   3966  H   ALA A 259      -9.222  -0.035  12.256  1.00  1.780          H  
ATOM   3967  HA  ALA A 259     -11.865   1.335  12.019  1.00  1.800          H  
ATOM   3968 1HB  ALA A 259     -10.641   3.069  10.767  1.00  2.510          H  
ATOM   3969 2HB  ALA A 259      -9.955   2.848  12.397  1.00  2.510          H  
ATOM   3970 3HB  ALA A 259      -9.134   2.146  10.978  1.00  2.510          H  
ATOM   3971  N   THR A 260     -12.102   1.001   9.490  1.00  0.940          N  
ATOM   3972  CA  THR A 260     -12.305   0.572   8.117  1.00  0.890          C  
ATOM   3973  C   THR A 260     -11.038   0.874   7.319  1.00  0.670          C  
ATOM   3974  O   THR A 260     -10.507   1.993   7.386  1.00  0.550          O  
ATOM   3975  CB  THR A 260     -13.507   1.299   7.481  1.00  1.270          C  
ATOM   3976  OG1 THR A 260     -14.689   1.049   8.263  1.00  1.270          O  
ATOM   3977  CG2 THR A 260     -13.732   0.794   6.054  1.00  1.270          C  
ATOM   3978  H   THR A 260     -12.712   1.708   9.874  1.00  1.130          H  
ATOM   3979  HA  THR A 260     -12.479  -0.505   8.097  1.00  1.070          H  
ATOM   3980  HB  THR A 260     -13.316   2.371   7.459  1.00  1.520          H  
ATOM   3981  HG1 THR A 260     -15.404   1.619   7.959  1.00  1.520          H  
ATOM   3982 1HG2 THR A 260     -14.578   1.313   5.645  1.00  1.520          H  
ATOM   3983 2HG2 THR A 260     -12.859   0.989   5.434  1.00  1.520          H  
ATOM   3984 3HG2 THR A 260     -13.933  -0.280   6.067  1.00  1.520          H  
ATOM   3985  N   HIS A 261     -10.568  -0.116   6.568  1.00  0.670          N  
ATOM   3986  CA  HIS A 261      -9.371   0.010   5.758  1.00  0.500          C  
ATOM   3987  C   HIS A 261      -9.578   0.951   4.566  1.00  0.380          C  
ATOM   3988  O   HIS A 261     -10.660   0.961   3.970  1.00  0.440          O  
ATOM   3989  CB  HIS A 261      -8.927  -1.389   5.302  1.00  0.770          C  
ATOM   3990  CG  HIS A 261      -8.252  -2.179   6.391  1.00  0.770          C  
ATOM   3991  ND1 HIS A 261      -8.936  -2.749   7.431  1.00  0.770          N  
ATOM   3992  CD2 HIS A 261      -6.943  -2.495   6.584  1.00  0.770          C  
ATOM   3993  CE1 HIS A 261      -8.086  -3.380   8.219  1.00  0.770          C  
ATOM   3994  NE2 HIS A 261      -6.876  -3.240   7.725  1.00  0.770          N  
ATOM   3995  H   HIS A 261     -11.053  -1.007   6.601  1.00  0.800          H  
ATOM   3996  HA  HIS A 261      -8.597   0.414   6.401  1.00  0.600          H  
ATOM   3997 1HB  HIS A 261      -9.808  -1.953   4.989  1.00  0.920          H  
ATOM   3998 2HB  HIS A 261      -8.270  -1.330   4.443  1.00  0.920          H  
ATOM   3999  HD2 HIS A 261      -6.099  -2.214   5.951  1.00  0.920          H  
ATOM   4000  HE1 HIS A 261      -8.346  -3.924   9.128  1.00  0.920          H  
ATOM   4001  HE2 HIS A 261      -6.037  -3.626   8.131  1.00  0.920          H  
ATOM   4002  N   PRO A 262      -8.519   1.684   4.128  1.00  0.350          N  
ATOM   4003  CA  PRO A 262      -8.513   2.684   3.062  1.00  0.410          C  
ATOM   4004  C   PRO A 262      -8.962   2.162   1.716  1.00  0.350          C  
ATOM   4005  O   PRO A 262      -9.476   2.924   0.895  1.00  0.410          O  
ATOM   4006  CB  PRO A 262      -7.031   3.085   3.006  1.00  0.610          C  
ATOM   4007  CG  PRO A 262      -6.301   1.944   3.640  1.00  0.610          C  
ATOM   4008  CD  PRO A 262      -7.195   1.472   4.715  1.00  0.610          C  
ATOM   4009  HA  PRO A 262      -9.131   3.539   3.369  1.00  0.490          H  
ATOM   4010 1HB  PRO A 262      -6.731   3.237   1.976  1.00  0.740          H  
ATOM   4011 2HB  PRO A 262      -6.866   4.036   3.521  1.00  0.740          H  
ATOM   4012 1HG  PRO A 262      -6.074   1.171   2.891  1.00  0.740          H  
ATOM   4013 2HG  PRO A 262      -5.360   2.262   4.034  1.00  0.740          H  
ATOM   4014 1HD  PRO A 262      -6.948   0.435   4.903  1.00  0.740          H  
ATOM   4015 2HD  PRO A 262      -7.076   2.103   5.610  1.00  0.740          H  
ATOM   4016  N   LEU A 263      -8.824   0.862   1.484  1.00  0.280          N  
ATOM   4017  CA  LEU A 263      -9.281   0.311   0.231  1.00  0.270          C  
ATOM   4018  C   LEU A 263     -10.729   0.675  -0.046  1.00  0.230          C  
ATOM   4019  O   LEU A 263     -11.086   0.888  -1.204  1.00  0.250          O  
ATOM   4020  CB  LEU A 263      -9.085  -1.197   0.178  1.00  0.380          C  
ATOM   4021  CG  LEU A 263      -9.619  -1.915  -1.111  1.00  0.380          C  
ATOM   4022  CD1 LEU A 263      -8.901  -1.404  -2.378  1.00  0.380          C  
ATOM   4023  CD2 LEU A 263      -9.409  -3.374  -0.962  1.00  0.380          C  
ATOM   4024  H   LEU A 263      -8.380   0.241   2.143  1.00  0.340          H  
ATOM   4025  HA  LEU A 263      -8.668   0.744  -0.552  1.00  0.320          H  
ATOM   4026 1HB  LEU A 263      -8.015  -1.395   0.231  1.00  0.460          H  
ATOM   4027 2HB  LEU A 263      -9.526  -1.627   1.033  1.00  0.460          H  
ATOM   4028  HG  LEU A 263     -10.680  -1.719  -1.222  1.00  0.460          H  
ATOM   4029 1HD1 LEU A 263      -9.296  -1.926  -3.249  1.00  0.460          H  
ATOM   4030 2HD1 LEU A 263      -9.067  -0.338  -2.508  1.00  0.460          H  
ATOM   4031 3HD1 LEU A 263      -7.829  -1.597  -2.295  1.00  0.460          H  
ATOM   4032 1HD2 LEU A 263      -9.784  -3.872  -1.846  1.00  0.460          H  
ATOM   4033 2HD2 LEU A 263      -8.343  -3.555  -0.861  1.00  0.460          H  
ATOM   4034 3HD2 LEU A 263      -9.927  -3.743  -0.090  1.00  0.460          H  
ATOM   4035  N   LYS A 264     -11.586   0.697   0.991  1.00  0.230          N  
ATOM   4036  CA  LYS A 264     -12.994   0.970   0.752  1.00  0.250          C  
ATOM   4037  C   LYS A 264     -13.161   2.318   0.079  1.00  0.260          C  
ATOM   4038  O   LYS A 264     -13.957   2.476  -0.849  1.00  0.340          O  
ATOM   4039  CB  LYS A 264     -13.793   0.959   2.053  1.00  0.340          C  
ATOM   4040  CG  LYS A 264     -15.313   1.138   1.857  1.00  0.340          C  
ATOM   4041  CD  LYS A 264     -16.057   1.010   3.184  1.00  0.340          C  
ATOM   4042  CE  LYS A 264     -17.583   0.984   3.024  1.00  0.340          C  
ATOM   4043  NZ  LYS A 264     -18.143   2.296   2.567  1.00  0.340          N  
ATOM   4044  H   LYS A 264     -11.261   0.552   1.955  1.00  0.280          H  
ATOM   4045  HA  LYS A 264     -13.392   0.203   0.096  1.00  0.300          H  
ATOM   4046 1HB  LYS A 264     -13.618   0.033   2.581  1.00  0.410          H  
ATOM   4047 2HB  LYS A 264     -13.440   1.765   2.698  1.00  0.410          H  
ATOM   4048 1HG  LYS A 264     -15.518   2.119   1.418  1.00  0.410          H  
ATOM   4049 2HG  LYS A 264     -15.670   0.368   1.170  1.00  0.410          H  
ATOM   4050 1HD  LYS A 264     -15.734   0.096   3.692  1.00  0.410          H  
ATOM   4051 2HD  LYS A 264     -15.803   1.865   3.799  1.00  0.410          H  
ATOM   4052 1HE  LYS A 264     -17.850   0.216   2.299  1.00  0.410          H  
ATOM   4053 2HE  LYS A 264     -18.027   0.732   3.985  1.00  0.410          H  
ATOM   4054 1HZ  LYS A 264     -19.140   2.236   2.480  1.00  0.410          H  
ATOM   4055 2HZ  LYS A 264     -17.916   3.025   3.222  1.00  0.410          H  
ATOM   4056 3HZ  LYS A 264     -17.756   2.560   1.652  1.00  0.410          H  
ATOM   4057  N   ARG A 265     -12.408   3.293   0.570  1.00  0.290          N  
ATOM   4058  CA  ARG A 265     -12.463   4.658   0.100  1.00  0.350          C  
ATOM   4059  C   ARG A 265     -11.934   4.746  -1.336  1.00  0.280          C  
ATOM   4060  O   ARG A 265     -12.495   5.477  -2.164  1.00  0.310          O  
ATOM   4061  CB  ARG A 265     -11.686   5.516   1.078  1.00  0.470          C  
ATOM   4062  CG  ARG A 265     -12.361   5.570   2.471  1.00  0.470          C  
ATOM   4063  CD  ARG A 265     -11.576   6.328   3.441  1.00  0.470          C  
ATOM   4064  NE  ARG A 265     -12.150   6.321   4.790  1.00  0.470          N  
ATOM   4065  CZ  ARG A 265     -11.892   5.400   5.771  1.00  0.470          C  
ATOM   4066  NH1 ARG A 265     -11.092   4.367   5.554  1.00  0.470          N  
ATOM   4067  NH2 ARG A 265     -12.451   5.560   6.959  1.00  0.470          N  
ATOM   4068  H   ARG A 265     -11.757   3.049   1.304  1.00  0.350          H  
ATOM   4069  HA  ARG A 265     -13.506   4.984   0.109  1.00  0.420          H  
ATOM   4070 1HB  ARG A 265     -10.679   5.130   1.194  1.00  0.560          H  
ATOM   4071 2HB  ARG A 265     -11.616   6.532   0.701  1.00  0.560          H  
ATOM   4072 1HG  ARG A 265     -13.339   6.043   2.375  1.00  0.560          H  
ATOM   4073 2HG  ARG A 265     -12.491   4.557   2.851  1.00  0.560          H  
ATOM   4074 1HD  ARG A 265     -10.579   5.918   3.494  1.00  0.560          H  
ATOM   4075 2HD  ARG A 265     -11.528   7.362   3.106  1.00  0.560          H  
ATOM   4076  HE  ARG A 265     -12.766   7.090   5.027  1.00  0.560          H  
ATOM   4077 1HH1 ARG A 265     -10.675   4.237   4.652  1.00  0.560          H  
ATOM   4078 2HH1 ARG A 265     -10.896   3.675   6.306  1.00  0.560          H  
ATOM   4079 1HH2 ARG A 265     -13.057   6.350   7.129  1.00  0.560          H  
ATOM   4080 2HH2 ARG A 265     -12.258   4.911   7.707  1.00  0.560          H  
ATOM   4081  N   PHE A 266     -10.878   3.981  -1.643  1.00  0.210          N  
ATOM   4082  CA  PHE A 266     -10.336   3.972  -3.000  1.00  0.180          C  
ATOM   4083  C   PHE A 266     -11.355   3.383  -3.970  1.00  0.180          C  
ATOM   4084  O   PHE A 266     -11.522   3.875  -5.096  1.00  0.210          O  
ATOM   4085  CB  PHE A 266      -9.014   3.198  -3.066  1.00  0.260          C  
ATOM   4086  CG  PHE A 266      -7.893   3.976  -2.476  1.00  0.260          C  
ATOM   4087  CD1 PHE A 266      -7.350   3.680  -1.253  1.00  0.260          C  
ATOM   4088  CD2 PHE A 266      -7.407   5.039  -3.145  1.00  0.260          C  
ATOM   4089  CE1 PHE A 266      -6.347   4.465  -0.746  1.00  0.260          C  
ATOM   4090  CE2 PHE A 266      -6.431   5.808  -2.641  1.00  0.260          C  
ATOM   4091  CZ  PHE A 266      -5.912   5.520  -1.452  1.00  0.260          C  
ATOM   4092  H   PHE A 266     -10.428   3.445  -0.891  1.00  0.250          H  
ATOM   4093  HA  PHE A 266     -10.147   4.996  -3.299  1.00  0.220          H  
ATOM   4094 1HB  PHE A 266      -9.115   2.260  -2.525  1.00  0.320          H  
ATOM   4095 2HB  PHE A 266      -8.770   2.962  -4.105  1.00  0.320          H  
ATOM   4096  HD1 PHE A 266      -7.713   2.837  -0.697  1.00  0.320          H  
ATOM   4097  HD2 PHE A 266      -7.817   5.265  -4.090  1.00  0.320          H  
ATOM   4098  HE1 PHE A 266      -5.897   4.256   0.216  1.00  0.320          H  
ATOM   4099  HE2 PHE A 266      -6.067   6.660  -3.197  1.00  0.320          H  
ATOM   4100  HZ  PHE A 266      -5.148   6.129  -1.064  1.00  0.320          H  
ATOM   4101  N   LEU A 267     -12.058   2.328  -3.533  1.00  0.190          N  
ATOM   4102  CA  LEU A 267     -13.071   1.713  -4.378  1.00  0.230          C  
ATOM   4103  C   LEU A 267     -14.202   2.714  -4.651  1.00  0.250          C  
ATOM   4104  O   LEU A 267     -14.599   2.911  -5.804  1.00  0.280          O  
ATOM   4105  CB  LEU A 267     -13.650   0.465  -3.665  1.00  0.310          C  
ATOM   4106  CG  LEU A 267     -12.706  -0.782  -3.484  1.00  0.310          C  
ATOM   4107  CD1 LEU A 267     -13.361  -1.783  -2.490  1.00  0.310          C  
ATOM   4108  CD2 LEU A 267     -12.464  -1.469  -4.824  1.00  0.310          C  
ATOM   4109  H   LEU A 267     -11.842   1.927  -2.614  1.00  0.230          H  
ATOM   4110  HA  LEU A 267     -12.616   1.437  -5.325  1.00  0.280          H  
ATOM   4111 1HB  LEU A 267     -13.974   0.764  -2.673  1.00  0.370          H  
ATOM   4112 2HB  LEU A 267     -14.525   0.138  -4.218  1.00  0.370          H  
ATOM   4113  HG  LEU A 267     -11.763  -0.459  -3.080  1.00  0.370          H  
ATOM   4114 1HD1 LEU A 267     -12.712  -2.625  -2.344  1.00  0.370          H  
ATOM   4115 2HD1 LEU A 267     -13.520  -1.302  -1.537  1.00  0.370          H  
ATOM   4116 3HD1 LEU A 267     -14.308  -2.125  -2.873  1.00  0.370          H  
ATOM   4117 1HD2 LEU A 267     -11.809  -2.327  -4.675  1.00  0.370          H  
ATOM   4118 2HD2 LEU A 267     -13.412  -1.805  -5.240  1.00  0.370          H  
ATOM   4119 3HD2 LEU A 267     -11.991  -0.776  -5.515  1.00  0.370          H  
ATOM   4120  N   GLU A 268     -14.655   3.428  -3.603  1.00  0.250          N  
ATOM   4121  CA  GLU A 268     -15.750   4.401  -3.720  1.00  0.300          C  
ATOM   4122  C   GLU A 268     -15.441   5.555  -4.658  1.00  0.310          C  
ATOM   4123  O   GLU A 268     -16.309   6.004  -5.410  1.00  0.350          O  
ATOM   4124  CB  GLU A 268     -16.115   4.983  -2.352  1.00  0.400          C  
ATOM   4125  CG  GLU A 268     -16.826   4.027  -1.412  1.00  0.400          C  
ATOM   4126  CD  GLU A 268     -17.026   4.612  -0.044  1.00  0.400          C  
ATOM   4127  OE1 GLU A 268     -16.549   5.696   0.194  1.00  0.400          O  
ATOM   4128  OE2 GLU A 268     -17.650   3.962   0.777  1.00  0.400          O  
ATOM   4129  H   GLU A 268     -14.279   3.228  -2.670  1.00  0.300          H  
ATOM   4130  HA  GLU A 268     -16.620   3.877  -4.110  1.00  0.360          H  
ATOM   4131 1HB  GLU A 268     -15.205   5.319  -1.855  1.00  0.480          H  
ATOM   4132 2HB  GLU A 268     -16.751   5.856  -2.489  1.00  0.480          H  
ATOM   4133 1HG  GLU A 268     -17.801   3.791  -1.836  1.00  0.480          H  
ATOM   4134 2HG  GLU A 268     -16.268   3.104  -1.340  1.00  0.480          H  
ATOM   4135  N   HIS A 269     -14.193   6.009  -4.655  1.00  0.270          N  
ATOM   4136  CA  HIS A 269     -13.796   7.129  -5.492  1.00  0.290          C  
ATOM   4137  C   HIS A 269     -13.410   6.733  -6.916  1.00  0.290          C  
ATOM   4138  O   HIS A 269     -13.053   7.604  -7.711  1.00  0.370          O  
ATOM   4139  CB  HIS A 269     -12.625   7.882  -4.848  1.00  0.400          C  
ATOM   4140  CG  HIS A 269     -12.979   8.664  -3.615  1.00  0.400          C  
ATOM   4141  ND1 HIS A 269     -13.132   8.079  -2.384  1.00  0.400          N  
ATOM   4142  CD2 HIS A 269     -13.178   9.991  -3.428  1.00  0.400          C  
ATOM   4143  CE1 HIS A 269     -13.419   9.001  -1.486  1.00  0.400          C  
ATOM   4144  NE2 HIS A 269     -13.450  10.176  -2.090  1.00  0.400          N  
ATOM   4145  H   HIS A 269     -13.531   5.621  -3.976  1.00  0.320          H  
ATOM   4146  HA  HIS A 269     -14.632   7.823  -5.564  1.00  0.350          H  
ATOM   4147 1HB  HIS A 269     -11.865   7.153  -4.564  1.00  0.480          H  
ATOM   4148 2HB  HIS A 269     -12.175   8.563  -5.571  1.00  0.480          H  
ATOM   4149  HD1 HIS A 269     -13.020   7.089  -2.183  1.00  0.480          H  
ATOM   4150  HD2 HIS A 269     -13.148  10.849  -4.110  1.00  0.480          H  
ATOM   4151  HE1 HIS A 269     -13.580   8.723  -0.445  1.00  0.480          H  
ATOM   4152  N   GLY A 270     -13.466   5.438  -7.253  1.00  0.240          N  
ATOM   4153  CA  GLY A 270     -13.108   5.012  -8.597  1.00  0.260          C  
ATOM   4154  C   GLY A 270     -11.609   5.076  -8.888  1.00  0.240          C  
ATOM   4155  O   GLY A 270     -11.219   5.289 -10.041  1.00  0.290          O  
ATOM   4156  H   GLY A 270     -13.798   4.732  -6.588  1.00  0.290          H  
ATOM   4157 1HA  GLY A 270     -13.455   3.988  -8.738  1.00  0.310          H  
ATOM   4158 2HA  GLY A 270     -13.644   5.626  -9.318  1.00  0.310          H  
ATOM   4159  N   ILE A 271     -10.777   4.938  -7.860  1.00  0.180          N  
ATOM   4160  CA  ILE A 271      -9.341   5.024  -8.037  1.00  0.180          C  
ATOM   4161  C   ILE A 271      -8.797   3.672  -8.415  1.00  0.150          C  
ATOM   4162  O   ILE A 271      -9.058   2.686  -7.731  1.00  0.170          O  
ATOM   4163  CB  ILE A 271      -8.682   5.531  -6.751  1.00  0.250          C  
ATOM   4164  CG1 ILE A 271      -9.226   6.927  -6.466  1.00  0.250          C  
ATOM   4165  CG2 ILE A 271      -7.134   5.550  -6.911  1.00  0.250          C  
ATOM   4166  CD1 ILE A 271      -8.944   7.474  -5.140  1.00  0.250          C  
ATOM   4167  H   ILE A 271     -11.145   4.725  -6.926  1.00  0.220          H  
ATOM   4168  HA  ILE A 271      -9.123   5.713  -8.843  1.00  0.220          H  
ATOM   4169  HB  ILE A 271      -8.974   4.886  -5.928  1.00  0.300          H  
ATOM   4170 1HG1 ILE A 271      -8.807   7.595  -7.180  1.00  0.300          H  
ATOM   4171 2HG1 ILE A 271     -10.303   6.910  -6.590  1.00  0.300          H  
ATOM   4172 1HG2 ILE A 271      -6.663   5.917  -6.015  1.00  0.300          H  
ATOM   4173 2HG2 ILE A 271      -6.765   4.544  -7.107  1.00  0.300          H  
ATOM   4174 3HG2 ILE A 271      -6.859   6.196  -7.747  1.00  0.300          H  
ATOM   4175 1HD1 ILE A 271      -9.386   8.452  -5.062  1.00  0.300          H  
ATOM   4176 2HD1 ILE A 271      -9.383   6.834  -4.406  1.00  0.300          H  
ATOM   4177 3HD1 ILE A 271      -7.883   7.554  -4.969  1.00  0.300          H  
ATOM   4178  N   LEU A 272      -8.042   3.600  -9.503  1.00  0.150          N  
ATOM   4179  CA  LEU A 272      -7.528   2.304  -9.887  1.00  0.150          C  
ATOM   4180  C   LEU A 272      -6.715   1.770  -8.737  1.00  0.160          C  
ATOM   4181  O   LEU A 272      -5.757   2.401  -8.291  1.00  0.410          O  
ATOM   4182  CB  LEU A 272      -6.616   2.416 -11.108  1.00  0.210          C  
ATOM   4183  CG  LEU A 272      -7.233   2.855 -12.419  1.00  0.210          C  
ATOM   4184  CD1 LEU A 272      -6.118   3.058 -13.399  1.00  0.210          C  
ATOM   4185  CD2 LEU A 272      -8.202   1.800 -12.938  1.00  0.210          C  
ATOM   4186  H   LEU A 272      -7.852   4.429 -10.045  1.00  0.180          H  
ATOM   4187  HA  LEU A 272      -8.356   1.622 -10.073  1.00  0.180          H  
ATOM   4188 1HB  LEU A 272      -5.813   3.114 -10.874  1.00  0.250          H  
ATOM   4189 2HB  LEU A 272      -6.179   1.441 -11.285  1.00  0.250          H  
ATOM   4190  HG  LEU A 272      -7.752   3.804 -12.286  1.00  0.250          H  
ATOM   4191 1HD1 LEU A 272      -6.528   3.387 -14.335  1.00  0.250          H  
ATOM   4192 2HD1 LEU A 272      -5.430   3.807 -13.017  1.00  0.250          H  
ATOM   4193 3HD1 LEU A 272      -5.584   2.118 -13.547  1.00  0.250          H  
ATOM   4194 1HD2 LEU A 272      -8.615   2.129 -13.891  1.00  0.250          H  
ATOM   4195 2HD2 LEU A 272      -7.673   0.855 -13.084  1.00  0.250          H  
ATOM   4196 3HD2 LEU A 272      -9.017   1.652 -12.235  1.00  0.250          H  
ATOM   4197  N   ALA A 273      -7.035   0.576  -8.314  1.00  0.220          N  
ATOM   4198  CA  ALA A 273      -6.348  -0.015  -7.197  1.00  0.200          C  
ATOM   4199  C   ALA A 273      -6.422  -1.515  -7.281  1.00  0.210          C  
ATOM   4200  O   ALA A 273      -7.271  -2.089  -7.981  1.00  0.290          O  
ATOM   4201  CB  ALA A 273      -6.947   0.485  -5.882  1.00  0.290          C  
ATOM   4202  H   ALA A 273      -7.834   0.113  -8.720  1.00  0.260          H  
ATOM   4203  HA  ALA A 273      -5.299   0.273  -7.242  1.00  0.240          H  
ATOM   4204 1HB  ALA A 273      -6.402   0.046  -5.043  1.00  0.350          H  
ATOM   4205 2HB  ALA A 273      -6.870   1.572  -5.839  1.00  0.350          H  
ATOM   4206 3HB  ALA A 273      -7.996   0.199  -5.828  1.00  0.350          H  
ATOM   4207  N   CYS A 274      -5.521  -2.146  -6.552  1.00  0.170          N  
ATOM   4208  CA  CYS A 274      -5.509  -3.594  -6.454  1.00  0.230          C  
ATOM   4209  C   CYS A 274      -4.878  -3.970  -5.117  1.00  0.180          C  
ATOM   4210  O   CYS A 274      -4.514  -3.082  -4.340  1.00  0.210          O  
ATOM   4211  CB  CYS A 274      -4.730  -4.197  -7.639  1.00  0.300          C  
ATOM   4212  SG  CYS A 274      -4.932  -6.000  -7.887  1.00  0.300          S  
ATOM   4213  H   CYS A 274      -4.831  -1.577  -6.047  1.00  0.200          H  
ATOM   4214  HA  CYS A 274      -6.530  -3.961  -6.476  1.00  0.280          H  
ATOM   4215 1HB  CYS A 274      -5.043  -3.701  -8.563  1.00  0.360          H  
ATOM   4216 2HB  CYS A 274      -3.664  -3.994  -7.504  1.00  0.360          H  
ATOM   4217  HG  CYS A 274      -6.061  -5.842  -8.627  1.00  0.360          H  
ATOM   4218  N   ILE A 275      -4.776  -5.268  -4.851  1.00  0.190          N  
ATOM   4219  CA  ILE A 275      -4.192  -5.806  -3.626  1.00  0.190          C  
ATOM   4220  C   ILE A 275      -2.974  -6.650  -3.934  1.00  0.170          C  
ATOM   4221  O   ILE A 275      -2.993  -7.500  -4.820  1.00  0.230          O  
ATOM   4222  CB  ILE A 275      -5.202  -6.623  -2.801  1.00  0.270          C  
ATOM   4223  CG1 ILE A 275      -6.346  -5.720  -2.324  1.00  0.270          C  
ATOM   4224  CG2 ILE A 275      -4.528  -7.309  -1.629  1.00  0.270          C  
ATOM   4225  CD1 ILE A 275      -7.485  -6.460  -1.662  1.00  0.270          C  
ATOM   4226  H   ILE A 275      -5.100  -5.921  -5.554  1.00  0.230          H  
ATOM   4227  HA  ILE A 275      -3.861  -4.973  -3.007  1.00  0.230          H  
ATOM   4228  HB  ILE A 275      -5.627  -7.371  -3.432  1.00  0.320          H  
ATOM   4229 1HG1 ILE A 275      -5.943  -4.992  -1.617  1.00  0.320          H  
ATOM   4230 2HG1 ILE A 275      -6.748  -5.178  -3.177  1.00  0.320          H  
ATOM   4231 1HG2 ILE A 275      -5.253  -7.889  -1.113  1.00  0.320          H  
ATOM   4232 2HG2 ILE A 275      -3.746  -7.975  -1.963  1.00  0.320          H  
ATOM   4233 3HG2 ILE A 275      -4.098  -6.565  -0.958  1.00  0.320          H  
ATOM   4234 1HD1 ILE A 275      -8.216  -5.765  -1.366  1.00  0.320          H  
ATOM   4235 2HD1 ILE A 275      -7.915  -7.144  -2.338  1.00  0.320          H  
ATOM   4236 3HD1 ILE A 275      -7.161  -6.995  -0.792  1.00  0.320          H  
ATOM   4237  N   ASN A 276      -1.910  -6.412  -3.184  1.00  0.160          N  
ATOM   4238  CA  ASN A 276      -0.663  -7.128  -3.366  1.00  0.150          C  
ATOM   4239  C   ASN A 276      -0.160  -7.632  -2.004  1.00  0.140          C  
ATOM   4240  O   ASN A 276      -0.798  -7.377  -0.979  1.00  0.310          O  
ATOM   4241  CB  ASN A 276       0.294  -6.158  -3.965  1.00  0.210          C  
ATOM   4242  CG  ASN A 276      -0.225  -5.531  -5.272  1.00  0.210          C  
ATOM   4243  OD1 ASN A 276      -0.305  -6.106  -6.367  1.00  0.210          O  
ATOM   4244  ND2 ASN A 276      -0.586  -4.291  -5.145  1.00  0.210          N  
ATOM   4245  H   ASN A 276      -1.965  -5.657  -2.492  1.00  0.190          H  
ATOM   4246  HA  ASN A 276      -0.813  -7.985  -4.025  1.00  0.180          H  
ATOM   4247 1HB  ASN A 276       0.468  -5.359  -3.239  1.00  0.260          H  
ATOM   4248 2HB  ASN A 276       1.243  -6.642  -4.146  1.00  0.260          H  
ATOM   4249 1HD2 ASN A 276      -0.913  -3.773  -5.964  1.00  0.260          H  
ATOM   4250 2HD2 ASN A 276      -0.508  -3.840  -4.246  1.00  0.260          H  
ATOM   4251  N   THR A 277       0.986  -8.333  -1.958  1.00  0.220          N  
ATOM   4252  CA  THR A 277       1.466  -8.847  -0.662  1.00  0.160          C  
ATOM   4253  C   THR A 277       2.673  -8.197   0.049  1.00  0.160          C  
ATOM   4254  O   THR A 277       2.981  -8.610   1.160  1.00  0.210          O  
ATOM   4255  CB  THR A 277       1.753 -10.351  -0.770  1.00  0.250          C  
ATOM   4256  OG1 THR A 277       2.753 -10.593  -1.774  1.00  0.250          O  
ATOM   4257  CG2 THR A 277       0.502 -11.119  -1.083  1.00  0.250          C  
ATOM   4258  H   THR A 277       1.474  -8.589  -2.828  1.00  0.260          H  
ATOM   4259  HA  THR A 277       0.633  -8.756   0.034  1.00  0.190          H  
ATOM   4260  HB  THR A 277       2.135 -10.698   0.184  1.00  0.300          H  
ATOM   4261  HG1 THR A 277       2.425 -10.281  -2.656  1.00  0.300          H  
ATOM   4262 1HG2 THR A 277       0.740 -12.175  -1.134  1.00  0.300          H  
ATOM   4263 2HG2 THR A 277      -0.239 -10.944  -0.304  1.00  0.300          H  
ATOM   4264 3HG2 THR A 277       0.113 -10.783  -2.040  1.00  0.300          H  
ATOM   4265  N   ASP A 278       3.355  -7.191  -0.506  1.00  0.160          N  
ATOM   4266  CA  ASP A 278       4.499  -6.588   0.202  1.00  0.200          C  
ATOM   4267  C   ASP A 278       5.550  -7.597   0.705  1.00  0.210          C  
ATOM   4268  O   ASP A 278       6.267  -8.194  -0.109  1.00  0.280          O  
ATOM   4269  CB  ASP A 278       4.050  -5.683   1.358  1.00  0.260          C  
ATOM   4270  CG  ASP A 278       3.287  -4.468   0.910  1.00  0.260          C  
ATOM   4271  OD1 ASP A 278       3.290  -4.187  -0.250  1.00  0.260          O  
ATOM   4272  OD2 ASP A 278       2.765  -3.772   1.752  1.00  0.260          O  
ATOM   4273  H   ASP A 278       3.132  -6.828  -1.434  1.00  0.190          H  
ATOM   4274  HA  ASP A 278       4.988  -5.933  -0.510  1.00  0.240          H  
ATOM   4275 1HB  ASP A 278       3.405  -6.249   2.037  1.00  0.320          H  
ATOM   4276 2HB  ASP A 278       4.921  -5.348   1.927  1.00  0.320          H  
ATOM   4277  N   ASP A 279       5.742  -7.704   2.041  1.00  0.250          N  
ATOM   4278  CA  ASP A 279       6.750  -8.594   2.643  1.00  0.250          C  
ATOM   4279  C   ASP A 279       6.151  -9.901   3.246  1.00  0.290          C  
ATOM   4280  O   ASP A 279       6.325 -10.114   4.459  1.00  0.350          O  
ATOM   4281  CB  ASP A 279       7.465  -7.817   3.766  1.00  0.350          C  
ATOM   4282  CG  ASP A 279       8.261  -6.579   3.270  1.00  0.350          C  
ATOM   4283  OD1 ASP A 279       8.791  -6.603   2.184  1.00  0.350          O  
ATOM   4284  OD2 ASP A 279       8.314  -5.615   3.996  1.00  0.350          O  
ATOM   4285  H   ASP A 279       5.118  -7.199   2.687  1.00  0.300          H  
ATOM   4286  HA  ASP A 279       7.479  -8.855   1.878  1.00  0.300          H  
ATOM   4287 1HB  ASP A 279       6.717  -7.480   4.489  1.00  0.420          H  
ATOM   4288 2HB  ASP A 279       8.148  -8.488   4.293  1.00  0.420          H  
ATOM   4289  N   PRO A 280       5.535 -10.831   2.465  1.00  0.270          N  
ATOM   4290  CA  PRO A 280       4.777 -11.969   2.961  1.00  0.290          C  
ATOM   4291  C   PRO A 280       5.513 -12.969   3.849  1.00  0.330          C  
ATOM   4292  O   PRO A 280       4.868 -13.615   4.681  1.00  0.380          O  
ATOM   4293  CB  PRO A 280       4.321 -12.646   1.663  1.00  0.430          C  
ATOM   4294  CG  PRO A 280       5.267 -12.178   0.623  1.00  0.430          C  
ATOM   4295  CD  PRO A 280       5.630 -10.798   1.011  1.00  0.430          C  
ATOM   4296  HA  PRO A 280       3.899 -11.583   3.479  1.00  0.350          H  
ATOM   4297 1HB  PRO A 280       4.328 -13.743   1.787  1.00  0.520          H  
ATOM   4298 2HB  PRO A 280       3.295 -12.373   1.435  1.00  0.520          H  
ATOM   4299 1HG  PRO A 280       6.105 -12.824   0.594  1.00  0.520          H  
ATOM   4300 2HG  PRO A 280       4.790 -12.223  -0.372  1.00  0.520          H  
ATOM   4301 1HD  PRO A 280       6.645 -10.560   0.666  1.00  0.520          H  
ATOM   4302 2HD  PRO A 280       4.875 -10.147   0.593  1.00  0.520          H  
ATOM   4303  N   ALA A 281       6.853 -13.104   3.737  1.00  0.350          N  
ATOM   4304  CA  ALA A 281       7.544 -14.041   4.623  1.00  0.440          C  
ATOM   4305  C   ALA A 281       7.386 -13.583   6.056  1.00  0.440          C  
ATOM   4306  O   ALA A 281       7.270 -14.404   6.966  1.00  0.540          O  
ATOM   4307  CB  ALA A 281       9.010 -14.203   4.291  1.00  0.580          C  
ATOM   4308  H   ALA A 281       7.426 -12.564   3.083  1.00  0.420          H  
ATOM   4309  HA  ALA A 281       7.064 -15.014   4.530  1.00  0.530          H  
ATOM   4310 1HB  ALA A 281       9.458 -14.916   4.981  1.00  0.700          H  
ATOM   4311 2HB  ALA A 281       9.097 -14.586   3.295  1.00  0.700          H  
ATOM   4312 3HB  ALA A 281       9.520 -13.249   4.380  1.00  0.700          H  
ATOM   4313  N   VAL A 282       7.436 -12.258   6.246  1.00  0.410          N  
ATOM   4314  CA  VAL A 282       7.369 -11.612   7.544  1.00  0.430          C  
ATOM   4315  C   VAL A 282       5.921 -11.450   7.972  1.00  0.380          C  
ATOM   4316  O   VAL A 282       5.553 -11.714   9.120  1.00  0.430          O  
ATOM   4317  CB  VAL A 282       8.064 -10.230   7.492  1.00  0.590          C  
ATOM   4318  CG1 VAL A 282       7.877  -9.468   8.829  1.00  0.590          C  
ATOM   4319  CG2 VAL A 282       9.563 -10.435   7.186  1.00  0.590          C  
ATOM   4320  H   VAL A 282       7.473 -11.639   5.431  1.00  0.490          H  
ATOM   4321  HA  VAL A 282       7.897 -12.237   8.260  1.00  0.520          H  
ATOM   4322  HB  VAL A 282       7.609  -9.628   6.703  1.00  0.710          H  
ATOM   4323 1HG1 VAL A 282       8.369  -8.496   8.762  1.00  0.710          H  
ATOM   4324 2HG1 VAL A 282       6.817  -9.311   9.036  1.00  0.710          H  
ATOM   4325 3HG1 VAL A 282       8.319 -10.037   9.643  1.00  0.710          H  
ATOM   4326 1HG2 VAL A 282      10.058  -9.467   7.135  1.00  0.710          H  
ATOM   4327 2HG2 VAL A 282      10.014 -11.032   7.982  1.00  0.710          H  
ATOM   4328 3HG2 VAL A 282       9.676 -10.953   6.234  1.00  0.710          H  
ATOM   4329  N   GLU A 283       5.107 -10.952   7.047  1.00  0.330          N  
ATOM   4330  CA  GLU A 283       3.701 -10.690   7.319  1.00  0.300          C  
ATOM   4331  C   GLU A 283       2.923 -11.978   7.635  1.00  0.290          C  
ATOM   4332  O   GLU A 283       1.986 -11.962   8.443  1.00  0.290          O  
ATOM   4333  CB  GLU A 283       3.102  -9.921   6.145  1.00  0.430          C  
ATOM   4334  CG  GLU A 283       3.692  -8.527   6.017  1.00  0.430          C  
ATOM   4335  CD  GLU A 283       3.244  -7.748   4.824  1.00  0.430          C  
ATOM   4336  OE1 GLU A 283       2.144  -7.942   4.388  1.00  0.430          O  
ATOM   4337  OE2 GLU A 283       4.030  -6.942   4.336  1.00  0.430          O  
ATOM   4338  H   GLU A 283       5.486 -10.730   6.121  1.00  0.400          H  
ATOM   4339  HA  GLU A 283       3.649 -10.051   8.197  1.00  0.360          H  
ATOM   4340 1HB  GLU A 283       3.319 -10.433   5.240  1.00  0.520          H  
ATOM   4341 2HB  GLU A 283       2.020  -9.847   6.249  1.00  0.520          H  
ATOM   4342 1HG  GLU A 283       3.434  -7.963   6.905  1.00  0.520          H  
ATOM   4343 2HG  GLU A 283       4.773  -8.624   5.987  1.00  0.520          H  
ATOM   4344  N   GLY A 284       3.330 -13.106   7.015  1.00  0.300          N  
ATOM   4345  CA  GLY A 284       2.684 -14.398   7.217  1.00  0.320          C  
ATOM   4346  C   GLY A 284       1.454 -14.528   6.344  1.00  0.300          C  
ATOM   4347  O   GLY A 284       0.418 -15.041   6.777  1.00  0.330          O  
ATOM   4348  H   GLY A 284       4.093 -13.070   6.341  1.00  0.360          H  
ATOM   4349 1HA  GLY A 284       3.391 -15.186   6.963  1.00  0.380          H  
ATOM   4350 2HA  GLY A 284       2.421 -14.519   8.266  1.00  0.380          H  
ATOM   4351  N   ILE A 285       1.557 -14.005   5.126  1.00  0.250          N  
ATOM   4352  CA  ILE A 285       0.425 -14.000   4.203  1.00  0.230          C  
ATOM   4353  C   ILE A 285       0.697 -14.538   2.807  1.00  0.280          C  
ATOM   4354  O   ILE A 285       1.837 -14.726   2.384  1.00  0.470          O  
ATOM   4355  CB  ILE A 285      -0.140 -12.580   4.044  1.00  0.330          C  
ATOM   4356  CG1 ILE A 285       0.936 -11.676   3.420  1.00  0.330          C  
ATOM   4357  CG2 ILE A 285      -0.578 -12.065   5.410  1.00  0.330          C  
ATOM   4358  CD1 ILE A 285       0.489 -10.323   2.995  1.00  0.330          C  
ATOM   4359  H   ILE A 285       2.479 -13.655   4.852  1.00  0.300          H  
ATOM   4360  HA  ILE A 285      -0.359 -14.621   4.637  1.00  0.280          H  
ATOM   4361  HB  ILE A 285      -1.004 -12.595   3.371  1.00  0.400          H  
ATOM   4362 1HG1 ILE A 285       1.716 -11.558   4.137  1.00  0.400          H  
ATOM   4363 2HG1 ILE A 285       1.334 -12.155   2.543  1.00  0.400          H  
ATOM   4364 1HG2 ILE A 285      -0.999 -11.081   5.308  1.00  0.400          H  
ATOM   4365 2HG2 ILE A 285      -1.330 -12.733   5.820  1.00  0.400          H  
ATOM   4366 3HG2 ILE A 285       0.267 -12.022   6.090  1.00  0.400          H  
ATOM   4367 1HD1 ILE A 285       1.335  -9.782   2.579  1.00  0.400          H  
ATOM   4368 2HD1 ILE A 285      -0.280 -10.421   2.243  1.00  0.400          H  
ATOM   4369 3HD1 ILE A 285       0.109  -9.767   3.831  1.00  0.400          H  
ATOM   4370  N   GLU A 286      -0.400 -14.721   2.091  1.00  0.260          N  
ATOM   4371  CA  GLU A 286      -0.453 -15.104   0.692  1.00  0.270          C  
ATOM   4372  C   GLU A 286      -1.496 -14.191   0.071  1.00  0.250          C  
ATOM   4373  O   GLU A 286      -2.370 -13.684   0.780  1.00  0.210          O  
ATOM   4374  CB  GLU A 286      -0.831 -16.575   0.522  1.00  0.370          C  
ATOM   4375  CG  GLU A 286      -2.208 -16.938   1.076  1.00  0.370          C  
ATOM   4376  CD  GLU A 286      -2.558 -18.371   0.872  1.00  0.370          C  
ATOM   4377  OE1 GLU A 286      -1.757 -19.078   0.313  1.00  0.370          O  
ATOM   4378  OE2 GLU A 286      -3.633 -18.765   1.262  1.00  0.370          O  
ATOM   4379  H   GLU A 286      -1.276 -14.559   2.563  1.00  0.310          H  
ATOM   4380  HA  GLU A 286       0.513 -14.917   0.219  1.00  0.320          H  
ATOM   4381 1HB  GLU A 286      -0.794 -16.847  -0.530  1.00  0.450          H  
ATOM   4382 2HB  GLU A 286      -0.096 -17.193   1.039  1.00  0.450          H  
ATOM   4383 1HG  GLU A 286      -2.213 -16.733   2.142  1.00  0.450          H  
ATOM   4384 2HG  GLU A 286      -2.962 -16.327   0.622  1.00  0.450          H  
ATOM   4385  N   LEU A 287      -1.460 -13.984  -1.235  1.00  0.310          N  
ATOM   4386  CA  LEU A 287      -2.437 -13.059  -1.786  1.00  0.340          C  
ATOM   4387  C   LEU A 287      -3.914 -13.479  -1.543  1.00  0.300          C  
ATOM   4388  O   LEU A 287      -4.733 -12.615  -1.220  1.00  0.310          O  
ATOM   4389  CB  LEU A 287      -2.116 -12.769  -3.254  1.00  0.460          C  
ATOM   4390  CG  LEU A 287      -3.000 -11.774  -3.932  1.00  0.460          C  
ATOM   4391  CD1 LEU A 287      -2.920 -10.403  -3.244  1.00  0.460          C  
ATOM   4392  CD2 LEU A 287      -2.572 -11.640  -5.377  1.00  0.460          C  
ATOM   4393  H   LEU A 287      -0.752 -14.416  -1.814  1.00  0.370          H  
ATOM   4394  HA  LEU A 287      -2.290 -12.126  -1.252  1.00  0.410          H  
ATOM   4395 1HB  LEU A 287      -1.103 -12.386  -3.312  1.00  0.560          H  
ATOM   4396 2HB  LEU A 287      -2.148 -13.670  -3.834  1.00  0.560          H  
ATOM   4397  HG  LEU A 287      -4.001 -12.119  -3.870  1.00  0.560          H  
ATOM   4398 1HD1 LEU A 287      -3.571  -9.708  -3.763  1.00  0.560          H  
ATOM   4399 2HD1 LEU A 287      -3.234 -10.458  -2.223  1.00  0.560          H  
ATOM   4400 3HD1 LEU A 287      -1.901 -10.033  -3.289  1.00  0.560          H  
ATOM   4401 1HD2 LEU A 287      -3.211 -10.924  -5.897  1.00  0.560          H  
ATOM   4402 2HD2 LEU A 287      -1.562 -11.291  -5.411  1.00  0.560          H  
ATOM   4403 3HD2 LEU A 287      -2.640 -12.598  -5.859  1.00  0.560          H  
ATOM   4404  N   PRO A 288      -4.321 -14.763  -1.679  1.00  0.290          N  
ATOM   4405  CA  PRO A 288      -5.663 -15.223  -1.364  1.00  0.310          C  
ATOM   4406  C   PRO A 288      -6.128 -14.812   0.036  1.00  0.280          C  
ATOM   4407  O   PRO A 288      -7.330 -14.629   0.249  1.00  0.320          O  
ATOM   4408  CB  PRO A 288      -5.512 -16.742  -1.484  1.00  0.460          C  
ATOM   4409  CG  PRO A 288      -4.452 -16.919  -2.537  1.00  0.460          C  
ATOM   4410  CD  PRO A 288      -3.479 -15.806  -2.310  1.00  0.460          C  
ATOM   4411  HA  PRO A 288      -6.349 -14.830  -2.118  1.00  0.370          H  
ATOM   4412 1HB  PRO A 288      -5.216 -17.172  -0.511  1.00  0.560          H  
ATOM   4413 2HB  PRO A 288      -6.460 -17.195  -1.750  1.00  0.560          H  
ATOM   4414 1HG  PRO A 288      -3.973 -17.910  -2.434  1.00  0.560          H  
ATOM   4415 2HG  PRO A 288      -4.887 -16.891  -3.546  1.00  0.560          H  
ATOM   4416 1HD  PRO A 288      -2.709 -16.178  -1.670  1.00  0.560          H  
ATOM   4417 2HD  PRO A 288      -3.115 -15.499  -3.284  1.00  0.560          H  
ATOM   4418  N   TYR A 289      -5.195 -14.694   0.994  1.00  0.250          N  
ATOM   4419  CA  TYR A 289      -5.496 -14.288   2.355  1.00  0.250          C  
ATOM   4420  C   TYR A 289      -5.929 -12.854   2.309  1.00  0.200          C  
ATOM   4421  O   TYR A 289      -6.988 -12.486   2.813  1.00  0.220          O  
ATOM   4422  CB  TYR A 289      -4.296 -14.433   3.282  1.00  0.350          C  
ATOM   4423  CG  TYR A 289      -4.567 -13.988   4.691  1.00  0.350          C  
ATOM   4424  CD1 TYR A 289      -5.222 -14.827   5.567  1.00  0.350          C  
ATOM   4425  CD2 TYR A 289      -4.160 -12.729   5.107  1.00  0.350          C  
ATOM   4426  CE1 TYR A 289      -5.458 -14.421   6.861  1.00  0.350          C  
ATOM   4427  CE2 TYR A 289      -4.397 -12.322   6.399  1.00  0.350          C  
ATOM   4428  CZ  TYR A 289      -5.039 -13.167   7.278  1.00  0.350          C  
ATOM   4429  OH  TYR A 289      -5.275 -12.771   8.575  1.00  0.350          O  
ATOM   4430  H   TYR A 289      -4.205 -14.834   0.797  1.00  0.300          H  
ATOM   4431  HA  TYR A 289      -6.324 -14.888   2.734  1.00  0.300          H  
ATOM   4432 1HB  TYR A 289      -3.976 -15.474   3.304  1.00  0.420          H  
ATOM   4433 2HB  TYR A 289      -3.474 -13.844   2.910  1.00  0.420          H  
ATOM   4434  HD1 TYR A 289      -5.548 -15.815   5.239  1.00  0.420          H  
ATOM   4435  HD2 TYR A 289      -3.645 -12.059   4.413  1.00  0.420          H  
ATOM   4436  HE1 TYR A 289      -5.970 -15.086   7.554  1.00  0.420          H  
ATOM   4437  HE2 TYR A 289      -4.071 -11.333   6.726  1.00  0.420          H  
ATOM   4438  HH  TYR A 289      -4.996 -11.859   8.687  1.00  0.420          H  
ATOM   4439  N   GLU A 290      -5.124 -12.041   1.624  1.00  0.190          N  
ATOM   4440  CA  GLU A 290      -5.399 -10.618   1.571  1.00  0.190          C  
ATOM   4441  C   GLU A 290      -6.787 -10.386   0.973  1.00  0.200          C  
ATOM   4442  O   GLU A 290      -7.525  -9.515   1.442  1.00  0.230          O  
ATOM   4443  CB  GLU A 290      -4.359  -9.897   0.728  1.00  0.270          C  
ATOM   4444  CG  GLU A 290      -2.984  -9.929   1.284  1.00  0.270          C  
ATOM   4445  CD  GLU A 290      -2.912  -9.230   2.564  1.00  0.270          C  
ATOM   4446  OE1 GLU A 290      -3.062  -8.032   2.607  1.00  0.270          O  
ATOM   4447  OE2 GLU A 290      -2.752  -9.900   3.523  1.00  0.270          O  
ATOM   4448  H   GLU A 290      -4.269 -12.438   1.214  1.00  0.230          H  
ATOM   4449  HA  GLU A 290      -5.364 -10.218   2.580  1.00  0.230          H  
ATOM   4450 1HB  GLU A 290      -4.365 -10.276  -0.281  1.00  0.320          H  
ATOM   4451 2HB  GLU A 290      -4.628  -8.860   0.707  1.00  0.320          H  
ATOM   4452 1HG  GLU A 290      -2.669 -10.966   1.420  1.00  0.320          H  
ATOM   4453 2HG  GLU A 290      -2.302  -9.456   0.572  1.00  0.320          H  
ATOM   4454  N   TYR A 291      -7.184 -11.204  -0.008  1.00  0.190          N  
ATOM   4455  CA  TYR A 291      -8.531 -11.044  -0.549  1.00  0.210          C  
ATOM   4456  C   TYR A 291      -9.595 -11.522   0.450  1.00  0.240          C  
ATOM   4457  O   TYR A 291     -10.627 -10.859   0.622  1.00  0.280          O  
ATOM   4458  CB  TYR A 291      -8.674 -11.749  -1.899  1.00  0.290          C  
ATOM   4459  CG  TYR A 291      -7.997 -10.981  -2.967  1.00  0.290          C  
ATOM   4460  CD1 TYR A 291      -6.860 -11.438  -3.582  1.00  0.290          C  
ATOM   4461  CD2 TYR A 291      -8.511  -9.766  -3.308  1.00  0.290          C  
ATOM   4462  CE1 TYR A 291      -6.260 -10.642  -4.521  1.00  0.290          C  
ATOM   4463  CE2 TYR A 291      -7.896  -8.998  -4.238  1.00  0.290          C  
ATOM   4464  CZ  TYR A 291      -6.771  -9.434  -4.822  1.00  0.290          C  
ATOM   4465  OH  TYR A 291      -6.136  -8.636  -5.732  1.00  0.290          O  
ATOM   4466  H   TYR A 291      -6.509 -11.882  -0.385  1.00  0.230          H  
ATOM   4467  HA  TYR A 291      -8.699  -9.983  -0.707  1.00  0.250          H  
ATOM   4468 1HB  TYR A 291      -8.232 -12.748  -1.846  1.00  0.340          H  
ATOM   4469 2HB  TYR A 291      -9.723 -11.855  -2.155  1.00  0.340          H  
ATOM   4470  HD1 TYR A 291      -6.436 -12.410  -3.323  1.00  0.340          H  
ATOM   4471  HD2 TYR A 291      -9.409  -9.409  -2.819  1.00  0.340          H  
ATOM   4472  HE1 TYR A 291      -5.373 -10.957  -5.027  1.00  0.340          H  
ATOM   4473  HE2 TYR A 291      -8.301  -8.021  -4.500  1.00  0.340          H  
ATOM   4474  HH  TYR A 291      -5.302  -9.054  -6.021  1.00  0.340          H  
ATOM   4475  N   GLU A 292      -9.342 -12.642   1.149  1.00  0.240          N  
ATOM   4476  CA  GLU A 292     -10.293 -13.142   2.137  1.00  0.310          C  
ATOM   4477  C   GLU A 292     -10.594 -12.099   3.200  1.00  0.310          C  
ATOM   4478  O   GLU A 292     -11.752 -11.943   3.586  1.00  0.380          O  
ATOM   4479  CB  GLU A 292      -9.775 -14.399   2.858  1.00  0.410          C  
ATOM   4480  CG  GLU A 292     -10.783 -14.995   3.881  1.00  0.410          C  
ATOM   4481  CD  GLU A 292     -10.289 -16.227   4.615  1.00  0.410          C  
ATOM   4482  OE1 GLU A 292      -9.177 -16.638   4.398  1.00  0.410          O  
ATOM   4483  OE2 GLU A 292     -11.038 -16.745   5.410  1.00  0.410          O  
ATOM   4484  H   GLU A 292      -8.502 -13.196   0.945  1.00  0.290          H  
ATOM   4485  HA  GLU A 292     -11.222 -13.387   1.627  1.00  0.370          H  
ATOM   4486 1HB  GLU A 292      -9.527 -15.166   2.124  1.00  0.490          H  
ATOM   4487 2HB  GLU A 292      -8.860 -14.157   3.399  1.00  0.490          H  
ATOM   4488 1HG  GLU A 292     -11.023 -14.239   4.628  1.00  0.490          H  
ATOM   4489 2HG  GLU A 292     -11.703 -15.242   3.353  1.00  0.490          H  
ATOM   4490  N   VAL A 293      -9.555 -11.396   3.675  1.00  0.280          N  
ATOM   4491  CA  VAL A 293      -9.730 -10.381   4.714  1.00  0.340          C  
ATOM   4492  C   VAL A 293     -10.257  -9.058   4.161  1.00  0.310          C  
ATOM   4493  O   VAL A 293     -11.086  -8.424   4.811  1.00  0.340          O  
ATOM   4494  CB  VAL A 293      -8.441 -10.159   5.556  1.00  0.450          C  
ATOM   4495  CG1 VAL A 293      -8.020 -11.472   6.176  1.00  0.450          C  
ATOM   4496  CG2 VAL A 293      -7.307  -9.587   4.735  1.00  0.450          C  
ATOM   4497  H   VAL A 293      -8.629 -11.633   3.308  1.00  0.340          H  
ATOM   4498  HA  VAL A 293     -10.478 -10.758   5.410  1.00  0.410          H  
ATOM   4499  HB  VAL A 293      -8.674  -9.482   6.366  1.00  0.540          H  
ATOM   4500 1HG1 VAL A 293      -7.150 -11.306   6.799  1.00  0.540          H  
ATOM   4501 2HG1 VAL A 293      -8.831 -11.865   6.785  1.00  0.540          H  
ATOM   4502 3HG1 VAL A 293      -7.776 -12.193   5.392  1.00  0.540          H  
ATOM   4503 1HG2 VAL A 293      -6.429  -9.456   5.365  1.00  0.540          H  
ATOM   4504 2HG2 VAL A 293      -7.084 -10.275   3.956  1.00  0.540          H  
ATOM   4505 3HG2 VAL A 293      -7.572  -8.626   4.310  1.00  0.540          H  
ATOM   4506  N   ALA A 294      -9.825  -8.652   2.962  1.00  0.290          N  
ATOM   4507  CA  ALA A 294     -10.284  -7.408   2.369  1.00  0.310          C  
ATOM   4508  C   ALA A 294     -11.791  -7.401   2.202  1.00  0.300          C  
ATOM   4509  O   ALA A 294     -12.442  -6.361   2.372  1.00  0.360          O  
ATOM   4510  CB  ALA A 294      -9.649  -7.203   1.014  1.00  0.430          C  
ATOM   4511  H   ALA A 294      -9.114  -9.189   2.459  1.00  0.350          H  
ATOM   4512  HA  ALA A 294      -9.997  -6.594   3.029  1.00  0.370          H  
ATOM   4513 1HB  ALA A 294      -9.985  -6.259   0.591  1.00  0.510          H  
ATOM   4514 2HB  ALA A 294      -8.577  -7.197   1.117  1.00  0.510          H  
ATOM   4515 3HB  ALA A 294      -9.938  -8.023   0.364  1.00  0.510          H  
ATOM   4516  N   ALA A 295     -12.371  -8.564   1.910  1.00  0.260          N  
ATOM   4517  CA  ALA A 295     -13.807  -8.632   1.727  1.00  0.280          C  
ATOM   4518  C   ALA A 295     -14.595  -8.143   2.986  1.00  0.360          C  
ATOM   4519  O   ALA A 295     -15.447  -7.271   2.820  1.00  0.480          O  
ATOM   4520  CB  ALA A 295     -14.177 -10.040   1.262  1.00  0.380          C  
ATOM   4521  H   ALA A 295     -11.784  -9.388   1.731  1.00  0.310          H  
ATOM   4522  HA  ALA A 295     -14.071  -7.956   0.934  1.00  0.340          H  
ATOM   4523 1HB  ALA A 295     -15.245 -10.077   1.057  1.00  0.460          H  
ATOM   4524 2HB  ALA A 295     -13.625 -10.242   0.340  1.00  0.460          H  
ATOM   4525 3HB  ALA A 295     -13.923 -10.800   1.968  1.00  0.460          H  
ATOM   4526  N   PRO A 296     -14.435  -8.668   4.231  1.00  0.370          N  
ATOM   4527  CA  PRO A 296     -15.049  -8.102   5.429  1.00  0.450          C  
ATOM   4528  C   PRO A 296     -14.423  -6.792   5.949  1.00  0.490          C  
ATOM   4529  O   PRO A 296     -15.103  -6.038   6.648  1.00  0.600          O  
ATOM   4530  CB  PRO A 296     -14.883  -9.234   6.453  1.00  0.680          C  
ATOM   4531  CG  PRO A 296     -13.696 -10.008   5.969  1.00  0.680          C  
ATOM   4532  CD  PRO A 296     -13.787  -9.939   4.457  1.00  0.680          C  
ATOM   4533  HA  PRO A 296     -16.116  -7.943   5.225  1.00  0.540          H  
ATOM   4534 1HB  PRO A 296     -14.727  -8.806   7.455  1.00  0.810          H  
ATOM   4535 2HB  PRO A 296     -15.800  -9.837   6.499  1.00  0.810          H  
ATOM   4536 1HG  PRO A 296     -12.765  -9.568   6.355  1.00  0.810          H  
ATOM   4537 2HG  PRO A 296     -13.729 -11.044   6.337  1.00  0.810          H  
ATOM   4538 1HD  PRO A 296     -12.830  -9.950   4.030  1.00  0.810          H  
ATOM   4539 2HD  PRO A 296     -14.409 -10.766   4.110  1.00  0.810          H  
ATOM   4540  N   GLN A 297     -13.163  -6.490   5.584  1.00  0.490          N  
ATOM   4541  CA  GLN A 297     -12.494  -5.277   6.069  1.00  0.530          C  
ATOM   4542  C   GLN A 297     -12.809  -4.010   5.279  1.00  0.510          C  
ATOM   4543  O   GLN A 297     -13.189  -2.988   5.848  1.00  0.600          O  
ATOM   4544  CB  GLN A 297     -10.974  -5.462   6.074  1.00  0.730          C  
ATOM   4545  CG  GLN A 297     -10.435  -6.423   7.122  1.00  0.730          C  
ATOM   4546  CD  GLN A 297      -8.940  -6.653   6.972  1.00  0.730          C  
ATOM   4547  OE1 GLN A 297      -8.375  -6.455   5.900  1.00  0.730          O  
ATOM   4548  NE2 GLN A 297      -8.296  -7.076   8.047  1.00  0.730          N  
ATOM   4549  H   GLN A 297     -12.588  -7.156   5.054  1.00  0.590          H  
ATOM   4550  HA  GLN A 297     -12.817  -5.112   7.094  1.00  0.640          H  
ATOM   4551 1HB  GLN A 297     -10.660  -5.828   5.109  1.00  0.870          H  
ATOM   4552 2HB  GLN A 297     -10.503  -4.503   6.215  1.00  0.870          H  
ATOM   4553 1HG  GLN A 297     -10.611  -5.990   8.105  1.00  0.870          H  
ATOM   4554 2HG  GLN A 297     -10.949  -7.376   7.040  1.00  0.870          H  
ATOM   4555 1HE2 GLN A 297      -7.310  -7.243   8.005  1.00  0.870          H  
ATOM   4556 2HE2 GLN A 297      -8.792  -7.228   8.902  1.00  0.870          H  
ATOM   4557  N   ALA A 298     -12.562  -4.046   3.972  1.00  0.460          N  
ATOM   4558  CA  ALA A 298     -12.749  -2.907   3.091  1.00  0.470          C  
ATOM   4559  C   ALA A 298     -14.079  -2.986   2.376  1.00  0.460          C  
ATOM   4560  O   ALA A 298     -14.396  -2.140   1.540  1.00  0.550          O  
ATOM   4561  CB  ALA A 298     -11.643  -2.874   2.079  1.00  0.650          C  
ATOM   4562  H   ALA A 298     -12.285  -4.922   3.532  1.00  0.550          H  
ATOM   4563  HA  ALA A 298     -12.732  -1.998   3.691  1.00  0.560          H  
ATOM   4564 1HB  ALA A 298     -11.786  -2.024   1.428  1.00  0.780          H  
ATOM   4565 2HB  ALA A 298     -10.693  -2.802   2.598  1.00  0.780          H  
ATOM   4566 3HB  ALA A 298     -11.681  -3.795   1.495  1.00  0.780          H  
ATOM   4567  N   GLY A 299     -14.813  -4.055   2.643  1.00  0.410          N  
ATOM   4568  CA  GLY A 299     -16.064  -4.299   1.957  1.00  0.390          C  
ATOM   4569  C   GLY A 299     -15.812  -4.703   0.504  1.00  0.330          C  
ATOM   4570  O   GLY A 299     -16.634  -4.411  -0.365  1.00  0.330          O  
ATOM   4571  H   GLY A 299     -14.501  -4.680   3.378  1.00  0.490          H  
ATOM   4572 1HA  GLY A 299     -16.610  -5.090   2.471  1.00  0.470          H  
ATOM   4573 2HA  GLY A 299     -16.680  -3.402   1.992  1.00  0.470          H  
ATOM   4574  N   LEU A 300     -14.672  -5.349   0.221  1.00  0.300          N  
ATOM   4575  CA  LEU A 300     -14.343  -5.705  -1.156  1.00  0.270          C  
ATOM   4576  C   LEU A 300     -15.120  -6.923  -1.672  1.00  0.260          C  
ATOM   4577  O   LEU A 300     -14.858  -8.058  -1.268  1.00  0.270          O  
ATOM   4578  CB  LEU A 300     -12.840  -6.032  -1.226  1.00  0.390          C  
ATOM   4579  CG  LEU A 300     -12.269  -6.421  -2.593  1.00  0.390          C  
ATOM   4580  CD1 LEU A 300     -12.314  -5.270  -3.541  1.00  0.390          C  
ATOM   4581  CD2 LEU A 300     -10.885  -6.902  -2.413  1.00  0.390          C  
ATOM   4582  H   LEU A 300     -14.023  -5.606   0.971  1.00  0.360          H  
ATOM   4583  HA  LEU A 300     -14.577  -4.848  -1.783  1.00  0.320          H  
ATOM   4584 1HB  LEU A 300     -12.288  -5.164  -0.866  1.00  0.470          H  
ATOM   4585 2HB  LEU A 300     -12.638  -6.855  -0.556  1.00  0.470          H  
ATOM   4586  HG  LEU A 300     -12.881  -7.205  -3.017  1.00  0.470          H  
ATOM   4587 1HD1 LEU A 300     -11.923  -5.584  -4.510  1.00  0.470          H  
ATOM   4588 2HD1 LEU A 300     -13.325  -4.934  -3.654  1.00  0.470          H  
ATOM   4589 3HD1 LEU A 300     -11.709  -4.466  -3.158  1.00  0.470          H  
ATOM   4590 1HD2 LEU A 300     -10.461  -7.180  -3.365  1.00  0.470          H  
ATOM   4591 2HD2 LEU A 300     -10.313  -6.113  -1.988  1.00  0.470          H  
ATOM   4592 3HD2 LEU A 300     -10.888  -7.761  -1.746  1.00  0.470          H  
ATOM   4593  N   SER A 301     -16.034  -6.693  -2.614  1.00  0.260          N  
ATOM   4594  CA  SER A 301     -16.867  -7.771  -3.162  1.00  0.280          C  
ATOM   4595  C   SER A 301     -16.119  -8.586  -4.205  1.00  0.280          C  
ATOM   4596  O   SER A 301     -15.083  -8.149  -4.713  1.00  0.250          O  
ATOM   4597  CB  SER A 301     -18.109  -7.220  -3.825  1.00  0.380          C  
ATOM   4598  OG  SER A 301     -17.786  -6.556  -5.022  1.00  0.380          O  
ATOM   4599  H   SER A 301     -16.193  -5.723  -2.917  1.00  0.310          H  
ATOM   4600  HA  SER A 301     -17.158  -8.437  -2.347  1.00  0.340          H  
ATOM   4601 1HB  SER A 301     -18.802  -8.037  -4.037  1.00  0.460          H  
ATOM   4602 2HB  SER A 301     -18.608  -6.531  -3.148  1.00  0.460          H  
ATOM   4603  HG  SER A 301     -18.642  -6.336  -5.425  1.00  0.460          H  
ATOM   4604  N   GLN A 302     -16.672  -9.745  -4.581  1.00  0.350          N  
ATOM   4605  CA  GLN A 302     -16.061 -10.577  -5.612  1.00  0.390          C  
ATOM   4606  C   GLN A 302     -16.042  -9.901  -6.987  1.00  0.360          C  
ATOM   4607  O   GLN A 302     -15.096 -10.089  -7.765  1.00  0.350          O  
ATOM   4608  CB  GLN A 302     -16.766 -11.931  -5.673  1.00  0.530          C  
ATOM   4609  CG  GLN A 302     -16.564 -12.782  -4.402  1.00  0.530          C  
ATOM   4610  CD  GLN A 302     -17.553 -12.494  -3.305  1.00  0.530          C  
ATOM   4611  OE1 GLN A 302     -18.211 -11.438  -3.284  1.00  0.530          O  
ATOM   4612  NE2 GLN A 302     -17.664 -13.424  -2.376  1.00  0.530          N  
ATOM   4613  H   GLN A 302     -17.530 -10.064  -4.125  1.00  0.420          H  
ATOM   4614  HA  GLN A 302     -15.031 -10.756  -5.326  1.00  0.470          H  
ATOM   4615 1HB  GLN A 302     -17.837 -11.780  -5.829  1.00  0.640          H  
ATOM   4616 2HB  GLN A 302     -16.387 -12.502  -6.521  1.00  0.640          H  
ATOM   4617 1HG  GLN A 302     -16.633 -13.841  -4.658  1.00  0.640          H  
ATOM   4618 2HG  GLN A 302     -15.579 -12.567  -3.990  1.00  0.640          H  
ATOM   4619 1HE2 GLN A 302     -18.297 -13.304  -1.613  1.00  0.640          H  
ATOM   4620 2HE2 GLN A 302     -17.102 -14.264  -2.437  1.00  0.640          H  
ATOM   4621  N   GLU A 303     -17.064  -9.094  -7.285  1.00  0.380          N  
ATOM   4622  CA  GLU A 303     -17.107  -8.382  -8.557  1.00  0.390          C  
ATOM   4623  C   GLU A 303     -15.971  -7.364  -8.584  1.00  0.320          C  
ATOM   4624  O   GLU A 303     -15.288  -7.199  -9.606  1.00  0.310          O  
ATOM   4625  CB  GLU A 303     -18.460  -7.692  -8.740  1.00  0.540          C  
ATOM   4626  CG  GLU A 303     -19.639  -8.660  -8.881  1.00  0.540          C  
ATOM   4627  CD  GLU A 303     -20.088  -9.208  -7.554  1.00  0.540          C  
ATOM   4628  OE1 GLU A 303     -19.599  -8.725  -6.552  1.00  0.540          O  
ATOM   4629  OE2 GLU A 303     -20.900 -10.097  -7.534  1.00  0.540          O  
ATOM   4630  H   GLU A 303     -17.841  -8.999  -6.622  1.00  0.460          H  
ATOM   4631  HA  GLU A 303     -16.957  -9.094  -9.367  1.00  0.470          H  
ATOM   4632 1HB  GLU A 303     -18.652  -7.034  -7.893  1.00  0.650          H  
ATOM   4633 2HB  GLU A 303     -18.430  -7.071  -9.634  1.00  0.650          H  
ATOM   4634 1HG  GLU A 303     -20.473  -8.141  -9.352  1.00  0.650          H  
ATOM   4635 2HG  GLU A 303     -19.343  -9.484  -9.530  1.00  0.650          H  
ATOM   4636  N   GLN A 304     -15.760  -6.704  -7.440  1.00  0.290          N  
ATOM   4637  CA  GLN A 304     -14.682  -5.745  -7.285  1.00  0.250          C  
ATOM   4638  C   GLN A 304     -13.322  -6.433  -7.371  1.00  0.190          C  
ATOM   4639  O   GLN A 304     -12.392  -5.844  -7.910  1.00  0.180          O  
ATOM   4640  CB  GLN A 304     -14.832  -4.961  -5.996  1.00  0.370          C  
ATOM   4641  CG  GLN A 304     -15.994  -3.998  -6.010  1.00  0.370          C  
ATOM   4642  CD  GLN A 304     -16.232  -3.326  -4.682  1.00  0.370          C  
ATOM   4643  OE1 GLN A 304     -16.197  -3.943  -3.600  1.00  0.370          O  
ATOM   4644  NE2 GLN A 304     -16.489  -2.020  -4.747  1.00  0.370          N  
ATOM   4645  H   GLN A 304     -16.405  -6.863  -6.664  1.00  0.350          H  
ATOM   4646  HA  GLN A 304     -14.742  -5.034  -8.106  1.00  0.300          H  
ATOM   4647 1HB  GLN A 304     -14.961  -5.648  -5.167  1.00  0.440          H  
ATOM   4648 2HB  GLN A 304     -13.930  -4.383  -5.826  1.00  0.440          H  
ATOM   4649 1HG  GLN A 304     -15.779  -3.222  -6.741  1.00  0.440          H  
ATOM   4650 2HG  GLN A 304     -16.896  -4.531  -6.298  1.00  0.440          H  
ATOM   4651 1HE2 GLN A 304     -16.667  -1.505  -3.905  1.00  0.440          H  
ATOM   4652 2HE2 GLN A 304     -16.517  -1.552  -5.633  1.00  0.440          H  
ATOM   4653  N   ILE A 305     -13.200  -7.670  -6.863  1.00  0.180          N  
ATOM   4654  CA  ILE A 305     -11.931  -8.394  -6.960  1.00  0.170          C  
ATOM   4655  C   ILE A 305     -11.624  -8.624  -8.432  1.00  0.190          C  
ATOM   4656  O   ILE A 305     -10.470  -8.455  -8.844  1.00  0.190          O  
ATOM   4657  CB  ILE A 305     -11.910  -9.746  -6.199  1.00  0.240          C  
ATOM   4658  CG1 ILE A 305     -11.977  -9.459  -4.720  1.00  0.240          C  
ATOM   4659  CG2 ILE A 305     -10.593 -10.512  -6.531  1.00  0.240          C  
ATOM   4660  CD1 ILE A 305     -12.244 -10.629  -3.800  1.00  0.240          C  
ATOM   4661  H   ILE A 305     -13.999  -8.056  -6.353  1.00  0.220          H  
ATOM   4662  HA  ILE A 305     -11.147  -7.775  -6.537  1.00  0.200          H  
ATOM   4663  HB  ILE A 305     -12.775 -10.345  -6.476  1.00  0.290          H  
ATOM   4664 1HG1 ILE A 305     -11.053  -9.019  -4.441  1.00  0.290          H  
ATOM   4665 2HG1 ILE A 305     -12.753  -8.744  -4.572  1.00  0.290          H  
ATOM   4666 1HG2 ILE A 305     -10.558 -11.454  -5.996  1.00  0.290          H  
ATOM   4667 2HG2 ILE A 305     -10.539 -10.716  -7.579  1.00  0.290          H  
ATOM   4668 3HG2 ILE A 305      -9.739  -9.908  -6.246  1.00  0.290          H  
ATOM   4669 1HD1 ILE A 305     -12.271 -10.265  -2.768  1.00  0.290          H  
ATOM   4670 2HD1 ILE A 305     -13.194 -11.084  -4.039  1.00  0.290          H  
ATOM   4671 3HD1 ILE A 305     -11.460 -11.365  -3.898  1.00  0.290          H  
ATOM   4672  N   ARG A 306     -12.621  -9.055  -9.217  1.00  0.230          N  
ATOM   4673  CA  ARG A 306     -12.395  -9.241 -10.645  1.00  0.260          C  
ATOM   4674  C   ARG A 306     -11.873  -7.965 -11.272  1.00  0.240          C  
ATOM   4675  O   ARG A 306     -10.844  -7.979 -11.965  1.00  0.250          O  
ATOM   4676  CB  ARG A 306     -13.645  -9.711 -11.356  1.00  0.350          C  
ATOM   4677  CG  ARG A 306     -13.492  -9.916 -12.863  1.00  0.350          C  
ATOM   4678  CD  ARG A 306     -14.752 -10.393 -13.439  1.00  0.350          C  
ATOM   4679  NE  ARG A 306     -14.685 -10.567 -14.879  1.00  0.350          N  
ATOM   4680  CZ  ARG A 306     -14.910  -9.605 -15.799  1.00  0.350          C  
ATOM   4681  NH1 ARG A 306     -15.198  -8.364 -15.437  1.00  0.350          N  
ATOM   4682  NH2 ARG A 306     -14.847  -9.923 -17.076  1.00  0.350          N  
ATOM   4683  H   ARG A 306     -13.539  -9.258  -8.798  1.00  0.280          H  
ATOM   4684  HA  ARG A 306     -11.656  -9.987 -10.792  1.00  0.310          H  
ATOM   4685 1HB  ARG A 306     -13.965 -10.662 -10.924  1.00  0.420          H  
ATOM   4686 2HB  ARG A 306     -14.446  -8.997 -11.196  1.00  0.420          H  
ATOM   4687 1HG  ARG A 306     -13.216  -8.980 -13.348  1.00  0.420          H  
ATOM   4688 2HG  ARG A 306     -12.723 -10.668 -13.058  1.00  0.420          H  
ATOM   4689 1HD  ARG A 306     -14.983 -11.364 -12.998  1.00  0.420          H  
ATOM   4690 2HD  ARG A 306     -15.556  -9.700 -13.204  1.00  0.420          H  
ATOM   4691  HE  ARG A 306     -14.470 -11.499 -15.225  1.00  0.420          H  
ATOM   4692 1HH1 ARG A 306     -15.249  -8.114 -14.459  1.00  0.420          H  
ATOM   4693 2HH1 ARG A 306     -15.366  -7.655 -16.139  1.00  0.420          H  
ATOM   4694 1HH2 ARG A 306     -14.614 -10.899 -17.345  1.00  0.420          H  
ATOM   4695 2HH2 ARG A 306     -15.015  -9.229 -17.787  1.00  0.420          H  
ATOM   4696  N   GLN A 307     -12.551  -6.846 -11.013  1.00  0.220          N  
ATOM   4697  CA  GLN A 307     -12.090  -5.609 -11.609  1.00  0.220          C  
ATOM   4698  C   GLN A 307     -10.728  -5.209 -11.083  1.00  0.180          C  
ATOM   4699  O   GLN A 307      -9.934  -4.649 -11.833  1.00  0.160          O  
ATOM   4700  CB  GLN A 307     -13.092  -4.478 -11.423  1.00  0.310          C  
ATOM   4701  CG  GLN A 307     -12.678  -3.176 -12.130  1.00  0.310          C  
ATOM   4702  CD  GLN A 307     -12.523  -3.344 -13.646  1.00  0.310          C  
ATOM   4703  OE1 GLN A 307     -13.377  -3.949 -14.305  1.00  0.310          O  
ATOM   4704  NE2 GLN A 307     -11.437  -2.797 -14.196  1.00  0.310          N  
ATOM   4705  H   GLN A 307     -13.399  -6.878 -10.432  1.00  0.260          H  
ATOM   4706  HA  GLN A 307     -11.990  -5.778 -12.677  1.00  0.260          H  
ATOM   4707 1HB  GLN A 307     -14.066  -4.788 -11.798  1.00  0.370          H  
ATOM   4708 2HB  GLN A 307     -13.202  -4.271 -10.356  1.00  0.370          H  
ATOM   4709 1HG  GLN A 307     -13.447  -2.429 -11.954  1.00  0.370          H  
ATOM   4710 2HG  GLN A 307     -11.731  -2.825 -11.728  1.00  0.370          H  
ATOM   4711 1HE2 GLN A 307     -11.278  -2.863 -15.185  1.00  0.370          H  
ATOM   4712 2HE2 GLN A 307     -10.761  -2.299 -13.609  1.00  0.370          H  
ATOM   4713  N   ALA A 308     -10.456  -5.466  -9.806  1.00  0.160          N  
ATOM   4714  CA  ALA A 308      -9.180  -5.137  -9.200  1.00  0.150          C  
ATOM   4715  C   ALA A 308      -8.033  -5.851  -9.885  1.00  0.150          C  
ATOM   4716  O   ALA A 308      -6.966  -5.262 -10.065  1.00  0.150          O  
ATOM   4717  CB  ALA A 308      -9.171  -5.495  -7.726  1.00  0.210          C  
ATOM   4718  H   ALA A 308     -11.179  -5.873  -9.218  1.00  0.190          H  
ATOM   4719  HA  ALA A 308      -9.027  -4.063  -9.298  1.00  0.180          H  
ATOM   4720 1HB  ALA A 308      -8.226  -5.215  -7.295  1.00  0.260          H  
ATOM   4721 2HB  ALA A 308      -9.977  -4.964  -7.222  1.00  0.260          H  
ATOM   4722 3HB  ALA A 308      -9.316  -6.560  -7.615  1.00  0.260          H  
ATOM   4723  N   GLN A 309      -8.221  -7.108 -10.313  1.00  0.160          N  
ATOM   4724  CA  GLN A 309      -7.073  -7.762 -10.925  1.00  0.170          C  
ATOM   4725  C   GLN A 309      -6.850  -7.126 -12.263  1.00  0.170          C  
ATOM   4726  O   GLN A 309      -5.705  -6.926 -12.673  1.00  0.170          O  
ATOM   4727  CB  GLN A 309      -7.253  -9.261 -11.130  1.00  0.230          C  
ATOM   4728  CG  GLN A 309      -7.544  -9.962  -9.895  1.00  0.230          C  
ATOM   4729  CD  GLN A 309      -6.718  -9.604  -8.785  1.00  0.230          C  
ATOM   4730  OE1 GLN A 309      -5.486  -9.763  -8.657  1.00  0.230          O  
ATOM   4731  NE2 GLN A 309      -7.443  -9.010  -7.874  1.00  0.230          N  
ATOM   4732  H   GLN A 309      -9.114  -7.586 -10.145  1.00  0.190          H  
ATOM   4733  HA  GLN A 309      -6.191  -7.586 -10.315  1.00  0.200          H  
ATOM   4734 1HB  GLN A 309      -8.081  -9.438 -11.824  1.00  0.280          H  
ATOM   4735 2HB  GLN A 309      -6.352  -9.692 -11.568  1.00  0.280          H  
ATOM   4736 1HG  GLN A 309      -8.551  -9.730  -9.617  1.00  0.280          H  
ATOM   4737 2HG  GLN A 309      -7.431 -11.022 -10.079  1.00  0.280          H  
ATOM   4738 1HE2 GLN A 309      -7.022  -8.672  -7.047  1.00  0.280          H  
ATOM   4739 2HE2 GLN A 309      -8.444  -8.887  -8.015  1.00  0.280          H  
ATOM   4740  N   LEU A 310      -7.950  -6.789 -12.940  1.00  0.160          N  
ATOM   4741  CA  LEU A 310      -7.852  -6.165 -14.238  1.00  0.150          C  
ATOM   4742  C   LEU A 310      -7.216  -4.779 -14.094  1.00  0.140          C  
ATOM   4743  O   LEU A 310      -6.388  -4.404 -14.925  1.00  0.150          O  
ATOM   4744  CB  LEU A 310      -9.244  -6.103 -14.886  1.00  0.210          C  
ATOM   4745  CG  LEU A 310      -9.887  -7.506 -15.258  1.00  0.210          C  
ATOM   4746  CD1 LEU A 310     -11.344  -7.307 -15.703  1.00  0.210          C  
ATOM   4747  CD2 LEU A 310      -9.085  -8.197 -16.360  1.00  0.210          C  
ATOM   4748  H   LEU A 310      -8.873  -7.020 -12.551  1.00  0.190          H  
ATOM   4749  HA  LEU A 310      -7.194  -6.761 -14.853  1.00  0.180          H  
ATOM   4750 1HB  LEU A 310      -9.920  -5.599 -14.202  1.00  0.260          H  
ATOM   4751 2HB  LEU A 310      -9.176  -5.509 -15.797  1.00  0.260          H  
ATOM   4752  HG  LEU A 310      -9.893  -8.141 -14.373  1.00  0.260          H  
ATOM   4753 1HD1 LEU A 310     -11.785  -8.276 -15.933  1.00  0.260          H  
ATOM   4754 2HD1 LEU A 310     -11.910  -6.835 -14.899  1.00  0.260          H  
ATOM   4755 3HD1 LEU A 310     -11.373  -6.675 -16.586  1.00  0.260          H  
ATOM   4756 1HD2 LEU A 310      -9.544  -9.148 -16.581  1.00  0.260          H  
ATOM   4757 2HD2 LEU A 310      -9.079  -7.585 -17.260  1.00  0.260          H  
ATOM   4758 3HD2 LEU A 310      -8.071  -8.374 -16.043  1.00  0.260          H  
ATOM   4759  N   ASN A 311      -7.546  -4.042 -13.013  1.00  0.150          N  
ATOM   4760  CA  ASN A 311      -6.960  -2.723 -12.780  1.00  0.150          C  
ATOM   4761  C   ASN A 311      -5.476  -2.890 -12.589  1.00  0.170          C  
ATOM   4762  O   ASN A 311      -4.685  -2.138 -13.151  1.00  0.180          O  
ATOM   4763  CB  ASN A 311      -7.468  -2.076 -11.505  1.00  0.210          C  
ATOM   4764  CG  ASN A 311      -8.861  -1.567 -11.505  1.00  0.210          C  
ATOM   4765  OD1 ASN A 311      -9.516  -1.295 -12.528  1.00  0.210          O  
ATOM   4766  ND2 ASN A 311      -9.350  -1.422 -10.295  1.00  0.210          N  
ATOM   4767  H   ASN A 311      -8.265  -4.390 -12.384  1.00  0.180          H  
ATOM   4768  HA  ASN A 311      -7.134  -2.083 -13.647  1.00  0.180          H  
ATOM   4769 1HB  ASN A 311      -7.378  -2.791 -10.692  1.00  0.250          H  
ATOM   4770 2HB  ASN A 311      -6.809  -1.242 -11.252  1.00  0.250          H  
ATOM   4771 1HD2 ASN A 311     -10.284  -1.086 -10.165  1.00  0.250          H  
ATOM   4772 2HD2 ASN A 311      -8.763  -1.663  -9.482  1.00  0.250          H  
ATOM   4773  N   GLY A 312      -5.102  -3.902 -11.808  1.00  0.180          N  
ATOM   4774  CA  GLY A 312      -3.722  -4.200 -11.529  1.00  0.210          C  
ATOM   4775  C   GLY A 312      -2.990  -4.439 -12.830  1.00  0.230          C  
ATOM   4776  O   GLY A 312      -2.006  -3.781 -13.137  1.00  0.320          O  
ATOM   4777  H   GLY A 312      -5.819  -4.466 -11.341  1.00  0.220          H  
ATOM   4778 1HA  GLY A 312      -3.265  -3.382 -10.975  1.00  0.250          H  
ATOM   4779 2HA  GLY A 312      -3.668  -5.090 -10.903  1.00  0.250          H  
ATOM   4780  N   LEU A 313      -3.503  -5.330 -13.650  1.00  0.190          N  
ATOM   4781  CA  LEU A 313      -2.838  -5.621 -14.900  1.00  0.190          C  
ATOM   4782  C   LEU A 313      -2.742  -4.375 -15.797  1.00  0.190          C  
ATOM   4783  O   LEU A 313      -1.688  -4.116 -16.377  1.00  0.200          O  
ATOM   4784  CB  LEU A 313      -3.585  -6.764 -15.555  1.00  0.270          C  
ATOM   4785  CG  LEU A 313      -3.453  -8.150 -14.853  1.00  0.270          C  
ATOM   4786  CD1 LEU A 313      -4.461  -9.093 -15.476  1.00  0.270          C  
ATOM   4787  CD2 LEU A 313      -2.004  -8.692 -15.003  1.00  0.270          C  
ATOM   4788  H   LEU A 313      -4.347  -5.838 -13.375  1.00  0.230          H  
ATOM   4789  HA  LEU A 313      -1.828  -5.933 -14.675  1.00  0.230          H  
ATOM   4790 1HB  LEU A 313      -4.626  -6.506 -15.508  1.00  0.320          H  
ATOM   4791 2HB  LEU A 313      -3.280  -6.854 -16.597  1.00  0.320          H  
ATOM   4792  HG  LEU A 313      -3.691  -8.061 -13.799  1.00  0.320          H  
ATOM   4793 1HD1 LEU A 313      -4.398 -10.074 -15.005  1.00  0.320          H  
ATOM   4794 2HD1 LEU A 313      -5.465  -8.693 -15.338  1.00  0.320          H  
ATOM   4795 3HD1 LEU A 313      -4.251  -9.172 -16.515  1.00  0.320          H  
ATOM   4796 1HD2 LEU A 313      -1.944  -9.665 -14.523  1.00  0.320          H  
ATOM   4797 2HD2 LEU A 313      -1.750  -8.786 -16.053  1.00  0.320          H  
ATOM   4798 3HD2 LEU A 313      -1.294  -8.028 -14.528  1.00  0.320          H  
ATOM   4799  N   GLU A 314      -3.773  -3.526 -15.850  1.00  0.180          N  
ATOM   4800  CA  GLU A 314      -3.648  -2.296 -16.639  1.00  0.180          C  
ATOM   4801  C   GLU A 314      -2.508  -1.414 -16.082  1.00  0.180          C  
ATOM   4802  O   GLU A 314      -1.786  -0.744 -16.843  1.00  0.190          O  
ATOM   4803  CB  GLU A 314      -4.958  -1.502 -16.693  1.00  0.250          C  
ATOM   4804  CG  GLU A 314      -6.062  -2.130 -17.558  1.00  0.250          C  
ATOM   4805  CD  GLU A 314      -7.316  -1.302 -17.573  1.00  0.250          C  
ATOM   4806  OE1 GLU A 314      -7.413  -0.423 -16.750  1.00  0.250          O  
ATOM   4807  OE2 GLU A 314      -8.166  -1.530 -18.399  1.00  0.250          O  
ATOM   4808  H   GLU A 314      -4.658  -3.752 -15.386  1.00  0.220          H  
ATOM   4809  HA  GLU A 314      -3.398  -2.575 -17.657  1.00  0.220          H  
ATOM   4810 1HB  GLU A 314      -5.353  -1.396 -15.679  1.00  0.300          H  
ATOM   4811 2HB  GLU A 314      -4.760  -0.502 -17.072  1.00  0.300          H  
ATOM   4812 1HG  GLU A 314      -5.698  -2.248 -18.578  1.00  0.300          H  
ATOM   4813 2HG  GLU A 314      -6.294  -3.113 -17.169  1.00  0.300          H  
ATOM   4814  N   LEU A 315      -2.321  -1.467 -14.750  1.00  0.190          N  
ATOM   4815  CA  LEU A 315      -1.299  -0.750 -13.984  1.00  0.200          C  
ATOM   4816  C   LEU A 315       0.084  -1.446 -14.005  1.00  0.220          C  
ATOM   4817  O   LEU A 315       1.038  -1.001 -13.355  1.00  0.310          O  
ATOM   4818  CB  LEU A 315      -1.754  -0.591 -12.524  1.00  0.280          C  
ATOM   4819  CG  LEU A 315      -2.988   0.316 -12.224  1.00  0.280          C  
ATOM   4820  CD1 LEU A 315      -3.368   0.100 -10.722  1.00  0.280          C  
ATOM   4821  CD2 LEU A 315      -2.626   1.786 -12.544  1.00  0.280          C  
ATOM   4822  H   LEU A 315      -2.993  -2.017 -14.201  1.00  0.230          H  
ATOM   4823  HA  LEU A 315      -1.198   0.224 -14.424  1.00  0.240          H  
ATOM   4824 1HB  LEU A 315      -1.983  -1.569 -12.135  1.00  0.330          H  
ATOM   4825 2HB  LEU A 315      -0.916  -0.206 -11.947  1.00  0.330          H  
ATOM   4826  HG  LEU A 315      -3.837   0.042 -12.832  1.00  0.330          H  
ATOM   4827 1HD1 LEU A 315      -4.214   0.709 -10.449  1.00  0.330          H  
ATOM   4828 2HD1 LEU A 315      -3.624  -0.950 -10.571  1.00  0.330          H  
ATOM   4829 3HD1 LEU A 315      -2.521   0.343 -10.086  1.00  0.330          H  
ATOM   4830 1HD2 LEU A 315      -3.466   2.432 -12.312  1.00  0.330          H  
ATOM   4831 2HD2 LEU A 315      -1.773   2.082 -11.965  1.00  0.330          H  
ATOM   4832 3HD2 LEU A 315      -2.386   1.894 -13.595  1.00  0.330          H  
ATOM   4833  N   ALA A 316       0.192  -2.562 -14.711  1.00  0.180          N  
ATOM   4834  CA  ALA A 316       1.427  -3.320 -14.840  1.00  0.170          C  
ATOM   4835  C   ALA A 316       2.348  -2.638 -15.830  1.00  0.170          C  
ATOM   4836  O   ALA A 316       1.957  -1.687 -16.526  1.00  0.190          O  
ATOM   4837  CB  ALA A 316       1.154  -4.749 -15.302  1.00  0.240          C  
ATOM   4838  H   ALA A 316      -0.627  -2.918 -15.208  1.00  0.220          H  
ATOM   4839  HA  ALA A 316       1.928  -3.338 -13.871  1.00  0.200          H  
ATOM   4840 1HB  ALA A 316       2.093  -5.276 -15.378  1.00  0.290          H  
ATOM   4841 2HB  ALA A 316       0.510  -5.246 -14.585  1.00  0.290          H  
ATOM   4842 3HB  ALA A 316       0.670  -4.733 -16.272  1.00  0.290          H  
ATOM   4843  N   PHE A 317       3.596  -3.115 -15.894  1.00  0.180          N  
ATOM   4844  CA  PHE A 317       4.545  -2.598 -16.871  1.00  0.180          C  
ATOM   4845  C   PHE A 317       4.782  -3.569 -18.039  1.00  0.180          C  
ATOM   4846  O   PHE A 317       5.825  -3.540 -18.696  1.00  0.210          O  
ATOM   4847  CB  PHE A 317       5.841  -2.217 -16.195  1.00  0.250          C  
ATOM   4848  CG  PHE A 317       5.640  -1.145 -15.190  1.00  0.250          C  
ATOM   4849  CD1 PHE A 317       5.924  -1.354 -13.858  1.00  0.250          C  
ATOM   4850  CD2 PHE A 317       5.111   0.074 -15.566  1.00  0.250          C  
ATOM   4851  CE1 PHE A 317       5.718  -0.352 -12.944  1.00  0.250          C  
ATOM   4852  CE2 PHE A 317       4.901   1.053 -14.660  1.00  0.250          C  
ATOM   4853  CZ  PHE A 317       5.214   0.852 -13.360  1.00  0.250          C  
ATOM   4854  H   PHE A 317       3.918  -3.844 -15.239  1.00  0.220          H  
ATOM   4855  HA  PHE A 317       4.119  -1.698 -17.304  1.00  0.220          H  
ATOM   4856 1HB  PHE A 317       6.238  -3.080 -15.693  1.00  0.300          H  
ATOM   4857 2HB  PHE A 317       6.563  -1.877 -16.929  1.00  0.300          H  
ATOM   4858  HD1 PHE A 317       6.319  -2.322 -13.529  1.00  0.300          H  
ATOM   4859  HD2 PHE A 317       4.862   0.261 -16.609  1.00  0.300          H  
ATOM   4860  HE1 PHE A 317       5.952  -0.521 -11.892  1.00  0.300          H  
ATOM   4861  HE2 PHE A 317       4.488   2.009 -14.980  1.00  0.300          H  
ATOM   4862  HZ  PHE A 317       5.050   1.649 -12.661  1.00  0.300          H  
ATOM   4863  N   LEU A 318       3.779  -4.405 -18.291  1.00  0.190          N  
ATOM   4864  CA  LEU A 318       3.724  -5.340 -19.414  1.00  0.210          C  
ATOM   4865  C   LEU A 318       3.505  -4.601 -20.725  1.00  0.250          C  
ATOM   4866  O   LEU A 318       3.018  -3.469 -20.727  1.00  0.270          O  
ATOM   4867  CB  LEU A 318       2.585  -6.355 -19.234  1.00  0.290          C  
ATOM   4868  CG  LEU A 318       2.669  -7.404 -18.139  1.00  0.290          C  
ATOM   4869  CD1 LEU A 318       1.328  -8.193 -18.091  1.00  0.290          C  
ATOM   4870  CD2 LEU A 318       3.821  -8.355 -18.462  1.00  0.290          C  
ATOM   4871  H   LEU A 318       2.985  -4.368 -17.670  1.00  0.230          H  
ATOM   4872  HA  LEU A 318       4.678  -5.858 -19.492  1.00  0.250          H  
ATOM   4873 1HB  LEU A 318       1.717  -5.788 -18.999  1.00  0.340          H  
ATOM   4874 2HB  LEU A 318       2.409  -6.840 -20.157  1.00  0.340          H  
ATOM   4875  HG  LEU A 318       2.832  -6.937 -17.179  1.00  0.340          H  
ATOM   4876 1HD1 LEU A 318       1.387  -8.958 -17.320  1.00  0.340          H  
ATOM   4877 2HD1 LEU A 318       0.507  -7.516 -17.864  1.00  0.340          H  
ATOM   4878 3HD1 LEU A 318       1.144  -8.676 -19.051  1.00  0.340          H  
ATOM   4879 1HD2 LEU A 318       3.873  -9.116 -17.732  1.00  0.340          H  
ATOM   4880 2HD2 LEU A 318       3.665  -8.818 -19.411  1.00  0.340          H  
ATOM   4881 3HD2 LEU A 318       4.762  -7.826 -18.485  1.00  0.340          H  
ATOM   4882  N   SER A 319       3.888  -5.221 -21.844  1.00  0.310          N  
ATOM   4883  CA  SER A 319       3.659  -4.597 -23.149  1.00  0.390          C  
ATOM   4884  C   SER A 319       2.175  -4.649 -23.470  1.00  0.380          C  
ATOM   4885  O   SER A 319       1.430  -5.435 -22.884  1.00  0.360          O  
ATOM   4886  CB  SER A 319       4.418  -5.318 -24.247  1.00  0.510          C  
ATOM   4887  OG  SER A 319       3.848  -6.579 -24.527  1.00  0.510          O  
ATOM   4888  H   SER A 319       4.313  -6.161 -21.795  1.00  0.370          H  
ATOM   4889  HA  SER A 319       3.977  -3.554 -23.105  1.00  0.470          H  
ATOM   4890 1HB  SER A 319       4.429  -4.711 -25.149  1.00  0.620          H  
ATOM   4891 2HB  SER A 319       5.452  -5.455 -23.931  1.00  0.620          H  
ATOM   4892  HG  SER A 319       4.481  -7.025 -25.108  1.00  0.620          H  
ATOM   4893  N   ASP A 320       1.713  -3.889 -24.462  1.00  0.400          N  
ATOM   4894  CA  ASP A 320       0.280  -3.931 -24.749  1.00  0.410          C  
ATOM   4895  C   ASP A 320      -0.231  -5.340 -25.044  1.00  0.380          C  
ATOM   4896  O   ASP A 320      -1.297  -5.729 -24.554  1.00  0.370          O  
ATOM   4897  CB  ASP A 320      -0.049  -3.054 -25.954  1.00  0.570          C  
ATOM   4898  CG  ASP A 320       0.078  -1.560 -25.695  1.00  0.570          C  
ATOM   4899  OD1 ASP A 320       0.175  -1.155 -24.563  1.00  0.570          O  
ATOM   4900  OD2 ASP A 320       0.089  -0.837 -26.654  1.00  0.570          O  
ATOM   4901  H   ASP A 320       2.321  -3.248 -24.954  1.00  0.480          H  
ATOM   4902  HA  ASP A 320      -0.252  -3.552 -23.876  1.00  0.490          H  
ATOM   4903 1HB  ASP A 320       0.606  -3.318 -26.783  1.00  0.680          H  
ATOM   4904 2HB  ASP A 320      -1.069  -3.262 -26.275  1.00  0.680          H  
ATOM   4905  N   SER A 321       0.540  -6.126 -25.805  1.00  0.380          N  
ATOM   4906  CA  SER A 321       0.117  -7.482 -26.131  1.00  0.390          C  
ATOM   4907  C   SER A 321       0.074  -8.352 -24.884  1.00  0.360          C  
ATOM   4908  O   SER A 321      -0.878  -9.117 -24.677  1.00  0.370          O  
ATOM   4909  CB  SER A 321       1.066  -8.103 -27.143  1.00  0.540          C  
ATOM   4910  OG  SER A 321       1.009  -7.438 -28.380  1.00  0.540          O  
ATOM   4911  H   SER A 321       1.400  -5.766 -26.188  1.00  0.460          H  
ATOM   4912  HA  SER A 321      -0.884  -7.440 -26.559  1.00  0.470          H  
ATOM   4913 1HB  SER A 321       2.084  -8.064 -26.753  1.00  0.650          H  
ATOM   4914 2HB  SER A 321       0.810  -9.151 -27.278  1.00  0.650          H  
ATOM   4915  HG  SER A 321       1.595  -7.922 -28.968  1.00  0.650          H  
ATOM   4916  N   GLU A 322       1.096  -8.225 -24.036  1.00  0.340          N  
ATOM   4917  CA  GLU A 322       1.151  -8.999 -22.811  1.00  0.330          C  
ATOM   4918  C   GLU A 322       0.011  -8.634 -21.859  1.00  0.310          C  
ATOM   4919  O   GLU A 322      -0.587  -9.524 -21.244  1.00  0.290          O  
ATOM   4920  CB  GLU A 322       2.491  -8.796 -22.138  1.00  0.470          C  
ATOM   4921  CG  GLU A 322       3.676  -9.421 -22.833  1.00  0.470          C  
ATOM   4922  CD  GLU A 322       5.007  -9.022 -22.209  1.00  0.470          C  
ATOM   4923  OE1 GLU A 322       5.109  -7.941 -21.637  1.00  0.470          O  
ATOM   4924  OE2 GLU A 322       5.914  -9.814 -22.281  1.00  0.470          O  
ATOM   4925  H   GLU A 322       1.869  -7.596 -24.266  1.00  0.410          H  
ATOM   4926  HA  GLU A 322       1.052 -10.053 -23.067  1.00  0.400          H  
ATOM   4927 1HB  GLU A 322       2.689  -7.743 -22.092  1.00  0.560          H  
ATOM   4928 2HB  GLU A 322       2.433  -9.187 -21.142  1.00  0.560          H  
ATOM   4929 1HG  GLU A 322       3.577 -10.503 -22.785  1.00  0.560          H  
ATOM   4930 2HG  GLU A 322       3.665  -9.132 -23.880  1.00  0.560          H  
ATOM   4931  N   LYS A 323      -0.329  -7.340 -21.753  1.00  0.320          N  
ATOM   4932  CA  LYS A 323      -1.417  -6.973 -20.866  1.00  0.310          C  
ATOM   4933  C   LYS A 323      -2.689  -7.586 -21.382  1.00  0.300          C  
ATOM   4934  O   LYS A 323      -3.418  -8.215 -20.629  1.00  0.290          O  
ATOM   4935  CB  LYS A 323      -1.648  -5.464 -20.759  1.00  0.440          C  
ATOM   4936  CG  LYS A 323      -0.594  -4.689 -20.038  1.00  0.440          C  
ATOM   4937  CD  LYS A 323      -0.971  -3.223 -19.930  1.00  0.440          C  
ATOM   4938  CE  LYS A 323       0.177  -2.384 -19.401  1.00  0.440          C  
ATOM   4939  NZ  LYS A 323      -0.199  -0.961 -19.214  1.00  0.440          N  
ATOM   4940  H   LYS A 323       0.205  -6.632 -22.261  1.00  0.380          H  
ATOM   4941  HA  LYS A 323      -1.219  -7.376 -19.874  1.00  0.370          H  
ATOM   4942 1HB  LYS A 323      -1.720  -5.048 -21.769  1.00  0.530          H  
ATOM   4943 2HB  LYS A 323      -2.596  -5.280 -20.259  1.00  0.530          H  
ATOM   4944 1HG  LYS A 323      -0.474  -5.092 -19.031  1.00  0.530          H  
ATOM   4945 2HG  LYS A 323       0.346  -4.773 -20.577  1.00  0.530          H  
ATOM   4946 1HD  LYS A 323      -1.266  -2.846 -20.909  1.00  0.530          H  
ATOM   4947 2HD  LYS A 323      -1.806  -3.119 -19.247  1.00  0.530          H  
ATOM   4948 1HE  LYS A 323       0.543  -2.792 -18.459  1.00  0.530          H  
ATOM   4949 2HE  LYS A 323       0.963  -2.422 -20.130  1.00  0.530          H  
ATOM   4950 1HZ  LYS A 323       0.612  -0.445 -18.910  1.00  0.530          H  
ATOM   4951 2HZ  LYS A 323      -0.526  -0.579 -20.085  1.00  0.530          H  
ATOM   4952 3HZ  LYS A 323      -0.942  -0.889 -18.480  1.00  0.530          H  
ATOM   4953  N   LYS A 324      -2.943  -7.487 -22.687  1.00  0.320          N  
ATOM   4954  CA  LYS A 324      -4.180  -8.039 -23.214  1.00  0.330          C  
ATOM   4955  C   LYS A 324      -4.295  -9.530 -22.926  1.00  0.310          C  
ATOM   4956  O   LYS A 324      -5.376 -10.009 -22.564  1.00  0.310          O  
ATOM   4957  CB  LYS A 324      -4.292  -7.758 -24.710  1.00  0.460          C  
ATOM   4958  CG  LYS A 324      -4.568  -6.285 -25.038  1.00  0.460          C  
ATOM   4959  CD  LYS A 324      -4.617  -6.031 -26.542  1.00  0.460          C  
ATOM   4960  CE  LYS A 324      -4.868  -4.556 -26.847  1.00  0.460          C  
ATOM   4961  NZ  LYS A 324      -4.894  -4.283 -28.314  1.00  0.460          N  
ATOM   4962  H   LYS A 324      -2.295  -6.974 -23.294  1.00  0.380          H  
ATOM   4963  HA  LYS A 324      -5.011  -7.544 -22.719  1.00  0.400          H  
ATOM   4964 1HB  LYS A 324      -3.354  -8.039 -25.197  1.00  0.550          H  
ATOM   4965 2HB  LYS A 324      -5.085  -8.366 -25.142  1.00  0.550          H  
ATOM   4966 1HG  LYS A 324      -5.523  -5.999 -24.599  1.00  0.550          H  
ATOM   4967 2HG  LYS A 324      -3.794  -5.665 -24.594  1.00  0.550          H  
ATOM   4968 1HD  LYS A 324      -3.662  -6.325 -26.985  1.00  0.550          H  
ATOM   4969 2HD  LYS A 324      -5.409  -6.629 -26.991  1.00  0.550          H  
ATOM   4970 1HE  LYS A 324      -5.822  -4.260 -26.415  1.00  0.550          H  
ATOM   4971 2HE  LYS A 324      -4.073  -3.960 -26.392  1.00  0.550          H  
ATOM   4972 1HZ  LYS A 324      -5.060  -3.298 -28.471  1.00  0.550          H  
ATOM   4973 2HZ  LYS A 324      -4.006  -4.543 -28.721  1.00  0.550          H  
ATOM   4974 3HZ  LYS A 324      -5.632  -4.820 -28.746  1.00  0.550          H  
ATOM   4975  N   ALA A 325      -3.191 -10.275 -23.068  1.00  0.310          N  
ATOM   4976  CA  ALA A 325      -3.224 -11.704 -22.793  1.00  0.310          C  
ATOM   4977  C   ALA A 325      -3.589 -12.008 -21.338  1.00  0.290          C  
ATOM   4978  O   ALA A 325      -4.382 -12.921 -21.067  1.00  0.310          O  
ATOM   4979  CB  ALA A 325      -1.867 -12.310 -23.104  1.00  0.430          C  
ATOM   4980  H   ALA A 325      -2.333  -9.839 -23.427  1.00  0.370          H  
ATOM   4981  HA  ALA A 325      -3.980 -12.153 -23.435  1.00  0.370          H  
ATOM   4982 1HB  ALA A 325      -1.895 -13.382 -22.927  1.00  0.520          H  
ATOM   4983 2HB  ALA A 325      -1.615 -12.114 -24.147  1.00  0.520          H  
ATOM   4984 3HB  ALA A 325      -1.116 -11.853 -22.460  1.00  0.520          H  
ATOM   4985  N   LEU A 326      -3.022 -11.239 -20.404  1.00  0.270          N  
ATOM   4986  CA  LEU A 326      -3.277 -11.474 -18.991  1.00  0.250          C  
ATOM   4987  C   LEU A 326      -4.639 -10.958 -18.548  1.00  0.240          C  
ATOM   4988  O   LEU A 326      -5.303 -11.580 -17.705  1.00  0.260          O  
ATOM   4989  CB  LEU A 326      -2.168 -10.817 -18.161  1.00  0.360          C  
ATOM   4990  CG  LEU A 326      -0.903 -11.662 -17.830  1.00  0.360          C  
ATOM   4991  CD1 LEU A 326      -1.268 -12.745 -16.828  1.00  0.360          C  
ATOM   4992  CD2 LEU A 326      -0.317 -12.273 -19.107  1.00  0.360          C  
ATOM   4993  H   LEU A 326      -2.336 -10.526 -20.691  1.00  0.320          H  
ATOM   4994  HA  LEU A 326      -3.271 -12.545 -18.828  1.00  0.300          H  
ATOM   4995 1HB  LEU A 326      -1.841  -9.909 -18.678  1.00  0.430          H  
ATOM   4996 2HB  LEU A 326      -2.596 -10.540 -17.226  1.00  0.430          H  
ATOM   4997  HG  LEU A 326      -0.150 -11.018 -17.374  1.00  0.430          H  
ATOM   4998 1HD1 LEU A 326      -0.377 -13.323 -16.586  1.00  0.430          H  
ATOM   4999 2HD1 LEU A 326      -1.661 -12.283 -15.922  1.00  0.430          H  
ATOM   5000 3HD1 LEU A 326      -2.012 -13.412 -17.234  1.00  0.430          H  
ATOM   5001 1HD2 LEU A 326       0.570 -12.847 -18.850  1.00  0.430          H  
ATOM   5002 2HD2 LEU A 326      -1.036 -12.932 -19.583  1.00  0.430          H  
ATOM   5003 3HD2 LEU A 326      -0.040 -11.478 -19.796  1.00  0.430          H  
ATOM   5004  N   LEU A 327      -5.064  -9.830 -19.115  1.00  0.240          N  
ATOM   5005  CA  LEU A 327      -6.345  -9.251 -18.783  1.00  0.250          C  
ATOM   5006  C   LEU A 327      -7.410 -10.219 -19.198  1.00  0.290          C  
ATOM   5007  O   LEU A 327      -8.341 -10.475 -18.436  1.00  0.310          O  
ATOM   5008  CB  LEU A 327      -6.524  -7.908 -19.517  1.00  0.350          C  
ATOM   5009  CG  LEU A 327      -5.664  -6.715 -19.010  1.00  0.350          C  
ATOM   5010  CD1 LEU A 327      -5.684  -5.584 -20.017  1.00  0.350          C  
ATOM   5011  CD2 LEU A 327      -6.249  -6.208 -17.728  1.00  0.350          C  
ATOM   5012  H   LEU A 327      -4.466  -9.359 -19.787  1.00  0.290          H  
ATOM   5013  HA  LEU A 327      -6.408  -9.113 -17.712  1.00  0.300          H  
ATOM   5014 1HB  LEU A 327      -6.274  -8.067 -20.565  1.00  0.420          H  
ATOM   5015 2HB  LEU A 327      -7.571  -7.620 -19.458  1.00  0.420          H  
ATOM   5016  HG  LEU A 327      -4.640  -7.039 -18.846  1.00  0.420          H  
ATOM   5017 1HD1 LEU A 327      -5.087  -4.753 -19.634  1.00  0.420          H  
ATOM   5018 2HD1 LEU A 327      -5.263  -5.925 -20.959  1.00  0.420          H  
ATOM   5019 3HD1 LEU A 327      -6.708  -5.249 -20.177  1.00  0.420          H  
ATOM   5020 1HD2 LEU A 327      -5.656  -5.373 -17.365  1.00  0.420          H  
ATOM   5021 2HD2 LEU A 327      -7.271  -5.873 -17.889  1.00  0.420          H  
ATOM   5022 3HD2 LEU A 327      -6.246  -6.987 -16.997  1.00  0.420          H  
ATOM   5023  N   ALA A 328      -7.247 -10.811 -20.387  1.00  0.310          N  
ATOM   5024  CA  ALA A 328      -8.195 -11.783 -20.863  1.00  0.350          C  
ATOM   5025  C   ALA A 328      -8.242 -12.985 -19.944  1.00  0.370          C  
ATOM   5026  O   ALA A 328      -9.317 -13.398 -19.539  1.00  0.420          O  
ATOM   5027  CB  ALA A 328      -7.837 -12.219 -22.262  1.00  0.470          C  
ATOM   5028  H   ALA A 328      -6.471 -10.537 -20.995  1.00  0.370          H  
ATOM   5029  HA  ALA A 328      -9.178 -11.321 -20.879  1.00  0.420          H  
ATOM   5030 1HB  ALA A 328      -8.568 -12.934 -22.621  1.00  0.570          H  
ATOM   5031 2HB  ALA A 328      -7.820 -11.350 -22.919  1.00  0.570          H  
ATOM   5032 3HB  ALA A 328      -6.847 -12.681 -22.251  1.00  0.570          H  
ATOM   5033  N   LYS A 329      -7.101 -13.502 -19.474  1.00  0.360          N  
ATOM   5034  CA  LYS A 329      -7.228 -14.667 -18.604  1.00  0.400          C  
ATOM   5035  C   LYS A 329      -8.122 -14.376 -17.397  1.00  0.420          C  
ATOM   5036  O   LYS A 329      -9.029 -15.162 -17.078  1.00  0.510          O  
ATOM   5037  CB  LYS A 329      -5.860 -15.150 -18.103  1.00  0.540          C  
ATOM   5038  CG  LYS A 329      -4.971 -15.830 -19.149  1.00  0.540          C  
ATOM   5039  CD  LYS A 329      -3.640 -16.296 -18.526  1.00  0.540          C  
ATOM   5040  CE  LYS A 329      -2.743 -16.991 -19.552  1.00  0.540          C  
ATOM   5041  NZ  LYS A 329      -1.468 -17.511 -18.936  1.00  0.540          N  
ATOM   5042  H   LYS A 329      -6.187 -13.164 -19.796  1.00  0.430          H  
ATOM   5043  HA  LYS A 329      -7.691 -15.469 -19.177  1.00  0.480          H  
ATOM   5044 1HB  LYS A 329      -5.302 -14.296 -17.711  1.00  0.650          H  
ATOM   5045 2HB  LYS A 329      -5.998 -15.845 -17.271  1.00  0.650          H  
ATOM   5046 1HG  LYS A 329      -5.496 -16.689 -19.565  1.00  0.650          H  
ATOM   5047 2HG  LYS A 329      -4.764 -15.131 -19.952  1.00  0.650          H  
ATOM   5048 1HD  LYS A 329      -3.113 -15.431 -18.122  1.00  0.650          H  
ATOM   5049 2HD  LYS A 329      -3.843 -16.983 -17.700  1.00  0.650          H  
ATOM   5050 1HE  LYS A 329      -3.288 -17.824 -19.990  1.00  0.650          H  
ATOM   5051 2HE  LYS A 329      -2.490 -16.279 -20.340  1.00  0.650          H  
ATOM   5052 1HZ  LYS A 329      -0.908 -17.966 -19.645  1.00  0.650          H  
ATOM   5053 2HZ  LYS A 329      -0.933 -16.757 -18.528  1.00  0.650          H  
ATOM   5054 3HZ  LYS A 329      -1.694 -18.181 -18.209  1.00  0.650          H  
ATOM   5055  N   ALA A 330      -7.904 -13.236 -16.735  1.00  0.370          N  
ATOM   5056  CA  ALA A 330      -8.736 -12.924 -15.579  1.00  0.390          C  
ATOM   5057  C   ALA A 330     -10.193 -12.654 -15.985  1.00  0.440          C  
ATOM   5058  O   ALA A 330     -11.129 -13.143 -15.338  1.00  0.520          O  
ATOM   5059  CB  ALA A 330      -8.167 -11.726 -14.834  1.00  0.540          C  
ATOM   5060  H   ALA A 330      -7.140 -12.617 -17.041  1.00  0.440          H  
ATOM   5061  HA  ALA A 330      -8.729 -13.785 -14.917  1.00  0.470          H  
ATOM   5062 1HB  ALA A 330      -8.776 -11.517 -13.955  1.00  0.650          H  
ATOM   5063 2HB  ALA A 330      -7.145 -11.951 -14.522  1.00  0.650          H  
ATOM   5064 3HB  ALA A 330      -8.164 -10.865 -15.492  1.00  0.650          H  
ATOM   5065  N   ALA A 331     -10.382 -11.878 -17.059  1.00  0.440          N  
ATOM   5066  CA  ALA A 331     -11.701 -11.482 -17.528  1.00  0.540          C  
ATOM   5067  C   ALA A 331     -12.560 -12.656 -17.975  1.00  0.610          C  
ATOM   5068  O   ALA A 331     -13.779 -12.646 -17.767  1.00  0.800          O  
ATOM   5069  CB  ALA A 331     -11.568 -10.509 -18.682  1.00  0.720          C  
ATOM   5070  H   ALA A 331      -9.570 -11.515 -17.565  1.00  0.530          H  
ATOM   5071  HA  ALA A 331     -12.202 -10.989 -16.700  1.00  0.650          H  
ATOM   5072 1HB  ALA A 331     -12.552 -10.184 -19.002  1.00  0.860          H  
ATOM   5073 2HB  ALA A 331     -10.985  -9.647 -18.371  1.00  0.860          H  
ATOM   5074 3HB  ALA A 331     -11.064 -11.007 -19.502  1.00  0.860          H  
ATOM   5075  N   LEU A 332     -11.924 -13.634 -18.619  1.00  0.550          N  
ATOM   5076  CA  LEU A 332     -12.578 -14.813 -19.151  1.00  0.650          C  
ATOM   5077  C   LEU A 332     -12.945 -15.804 -18.065  1.00  0.680          C  
ATOM   5078  O   LEU A 332     -14.032 -16.382 -18.103  1.00  0.760          O  
ATOM   5079  CB  LEU A 332     -11.647 -15.496 -20.162  1.00  0.870          C  
ATOM   5080  CG  LEU A 332     -11.346 -14.725 -21.489  1.00  0.870          C  
ATOM   5081  CD1 LEU A 332     -10.236 -15.456 -22.226  1.00  0.870          C  
ATOM   5082  CD2 LEU A 332     -12.590 -14.642 -22.360  1.00  0.870          C  
ATOM   5083  H   LEU A 332     -10.925 -13.525 -18.779  1.00  0.660          H  
ATOM   5084  HA  LEU A 332     -13.495 -14.503 -19.638  1.00  0.780          H  
ATOM   5085 1HB  LEU A 332     -10.688 -15.668 -19.665  1.00  1.040          H  
ATOM   5086 2HB  LEU A 332     -12.072 -16.462 -20.421  1.00  1.040          H  
ATOM   5087  HG  LEU A 332     -11.010 -13.718 -21.262  1.00  1.040          H  
ATOM   5088 1HD1 LEU A 332     -10.001 -14.928 -23.148  1.00  1.040          H  
ATOM   5089 2HD1 LEU A 332      -9.346 -15.493 -21.593  1.00  1.040          H  
ATOM   5090 3HD1 LEU A 332     -10.556 -16.469 -22.461  1.00  1.040          H  
ATOM   5091 1HD2 LEU A 332     -12.347 -14.109 -23.279  1.00  1.040          H  
ATOM   5092 2HD2 LEU A 332     -12.933 -15.647 -22.603  1.00  1.040          H  
ATOM   5093 3HD2 LEU A 332     -13.378 -14.108 -21.841  1.00  1.040          H  
ATOM   5094  N   ARG A 333     -12.062 -16.017 -17.084  1.00  0.650          N  
ATOM   5095  CA  ARG A 333     -12.410 -16.952 -16.025  1.00  0.770          C  
ATOM   5096  C   ARG A 333     -13.562 -16.420 -15.167  1.00  0.880          C  
ATOM   5097  O   ARG A 333     -14.447 -17.190 -14.785  1.00  1.050          O  
ATOM   5098  CB  ARG A 333     -11.203 -17.284 -15.168  1.00  1.030          C  
ATOM   5099  CG  ARG A 333     -10.091 -18.105 -15.873  1.00  1.030          C  
ATOM   5100  CD  ARG A 333     -10.515 -19.486 -16.256  1.00  1.030          C  
ATOM   5101  NE  ARG A 333      -9.388 -20.259 -16.775  1.00  1.030          N  
ATOM   5102  CZ  ARG A 333      -9.466 -21.490 -17.330  1.00  1.030          C  
ATOM   5103  NH1 ARG A 333     -10.626 -22.106 -17.439  1.00  1.030          N  
ATOM   5104  NH2 ARG A 333      -8.362 -22.079 -17.767  1.00  1.030          N  
ATOM   5105  H   ARG A 333     -11.140 -15.569 -17.091  1.00  0.780          H  
ATOM   5106  HA  ARG A 333     -12.759 -17.870 -16.487  1.00  0.920          H  
ATOM   5107 1HB  ARG A 333     -10.748 -16.347 -14.846  1.00  1.240          H  
ATOM   5108 2HB  ARG A 333     -11.519 -17.819 -14.274  1.00  1.240          H  
ATOM   5109 1HG  ARG A 333      -9.783 -17.587 -16.780  1.00  1.240          H  
ATOM   5110 2HG  ARG A 333      -9.242 -18.208 -15.215  1.00  1.240          H  
ATOM   5111 1HD  ARG A 333     -10.919 -20.002 -15.384  1.00  1.240          H  
ATOM   5112 2HD  ARG A 333     -11.266 -19.435 -17.037  1.00  1.240          H  
ATOM   5113  HE  ARG A 333      -8.472 -19.830 -16.718  1.00  1.240          H  
ATOM   5114 1HH1 ARG A 333     -11.470 -21.666 -17.108  1.00  1.240          H  
ATOM   5115 2HH1 ARG A 333     -10.674 -23.025 -17.856  1.00  1.240          H  
ATOM   5116 1HH2 ARG A 333      -7.471 -21.608 -17.685  1.00  1.240          H  
ATOM   5117 2HH2 ARG A 333      -8.408 -22.997 -18.184  1.00  1.240          H  
ATOM   5118  N   GLY A 334     -13.574 -15.111 -14.896  1.00  0.940          N  
ATOM   5119  CA  GLY A 334     -14.651 -14.509 -14.124  1.00  1.180          C  
ATOM   5120  C   GLY A 334     -14.359 -14.418 -12.633  1.00  1.080          C  
ATOM   5121  O   GLY A 334     -13.559 -15.185 -12.094  1.00  1.610          O  
ATOM   5122  OXT GLY A 334     -15.110 -13.739 -11.932  1.00  1.770          O  
ATOM   5123  H   GLY A 334     -12.802 -14.514 -15.211  1.00  1.130          H  
ATOM   5124 1HA  GLY A 334     -14.845 -13.513 -14.518  1.00  1.420          H  
ATOM   5125 2HA  GLY A 334     -15.563 -15.084 -14.280  1.00  1.420          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 -2139.63 230.125 1494.69 -107.48 39.6574 73.1962 808.268 -858.504 -2.55543 -18.1206 -724.353 -83.3832 -202.898 -73.414 -62.1841 -50.2244 0 5.85414 25.654 152.758 260.968 -64.7359 60.3704 -27.2488 6.35086 216.569 -1040.27
MET:NtermProteinFull_1 -2.00334 0.11485 1.10995 -0.51475 0.09446 0.07805 0.49365 -0.66866 -0 -0 -0.59478 0.43336 0 0 0 0 0 -0.04228 0.10372 2.60313 0 0 0 0.60916 0 0.02704 1.84357
ILE_2 -6.80483 0.72459 1.68772 -0.54736 0.45131 0.11096 0.95609 -1.62807 -0 -0 0.02702 0.11174 0 0 0 0 0 -0.08005 0.01717 1.33949 0 0.16562 0 0.73287 -0.20279 0.17949 -2.75902
THR_3 -3.84573 0.2316 1.54768 -0.15712 0.07437 0.10062 0.64944 -1.13721 -0.00224 -0.02742 -0.1415 -0.12092 0 0 0 0 0 0.03241 0.20087 1.59922 0 0.31806 2.32026 -1.0874 -0.25092 0.28731 0.59137
SER_4 -4.29271 0.55063 3.27489 -0.03493 0.00913 0.06426 1.43237 -1.69064 -0.03292 -0.27515 -0.60926 -0.76279 0 0 0 0 0 -0.04922 0.01573 0.13175 0 -0.03741 0.61518 -0.77834 0.28782 0.31752 -1.86408
SER_5 -2.57014 0.16694 1.78429 -0.0438 0.01168 0.08138 0.24186 -1.02587 -0.01621 -0.10795 -0.07245 -0.48577 0 0 0 0 0 -0.01601 0.04843 1.31523 0 0.29208 0.61516 -0.77834 0.93677 0.53337 0.91063
LEU_6 -8.0259 1.73173 3.91034 -0.54224 0.17246 0.10781 2.26898 -2.54954 -0.01659 -0.08749 -1.87107 0.38941 0 0 -0.45663 0 0 0.89853 0.34911 1.12999 0 -0.36275 0 0.18072 0.48884 1.81385 -0.47045
PRO_7 -5.56273 0.87591 3.06822 -0.13873 0.00881 0.09963 1.05413 -1.28047 -0 -0 -1.33431 0.15208 0 0 0 0 0 -0.00028 0.00686 0.2026 0 -0.71226 0 -2.4119 -0.40094 1.85613 -4.51725
LEU_8 -9.68422 0.78264 3.28142 -0.46651 0.20137 0.07881 2.93359 -2.64344 -0.00676 -0.06322 -4.05679 0.27478 0 0 0 0 0 0.33391 0.11816 0.4656 0 -0.11933 0 0.18072 -0.21216 0.83138 -7.77007
THR_9 -6.83538 0.41839 3.49227 -0.21958 0.09477 0.08986 2.5453 -2.27911 -0.01139 -0.11373 -1.66985 -0.98561 0 0 -0.98006 0 0 -0.00266 0.01444 1.61751 0 -0.23852 2.49067 -1.0874 -0.03523 0.68337 -3.01197
ASP_10 -8.05463 0.94316 9.30003 -0.23484 0.12488 0.76267 5.27286 -4.32071 -0.00859 -0.09768 -7.7906 -1.31788 0 0 -1.39433 -0.51155 0 0.02403 9e-05 0 2.31063 -0.74563 0 -2.3716 0.00048 0.55188 -7.55734
LEU_11 -8.55087 0.96034 4.14247 -0.55963 0.41791 0.16634 2.28805 -2.91952 -0 -0 -2.2097 0.06193 0 0 -1.17569 0 0 -0.05358 0.15768 0.25458 0 0.01038 0 0.18072 -0.05628 0.74136 -6.14351
HIS_D_12 -9.77715 0.94073 9.921 -0.76371 0.31675 0.87227 4.4123 -4.55015 -0.0377 -0.22307 -4.62164 -0.38321 0 0 -0.66345 -1.87806 0 0.19182 0.01747 0 3.60161 -0.67107 0 -0.45461 0.85539 0.68598 -2.20849
ARG_13 -11.2917 1.0134 9.8199 -0.67917 0.29585 0.5119 4.01558 -4.82614 -0.01097 -0.09958 -2.25837 0.10003 0 0 0 0 0 0.05077 0.12538 2.92196 0 -0.06495 0 -1.2888 0.96306 0.71369 0.01189
HIS_14 -8.6318 0.76324 7.04954 -0.43994 0.08732 0.44424 3.40814 -3.60836 -0.00125 -0.00481 -2.21429 -0.32314 0 0 0 -1.05262 0 0 0.0234 0 2.71099 0.007 0 -0.45461 -0.03775 0.60611 -1.66859
LEU_15 -8.79065 1.46703 2.17244 -0.69491 0.36877 0.26342 2.20363 -2.4924 -0 -0 -1.38024 0.11741 0 0 0 0 0 -0.04715 0.21538 1.14219 0 -0.26411 0 0.18072 -0.02103 0.50197 -5.05754
ASP_16 -4.72526 0.20475 5.19822 -0.11421 0.00994 0.35209 1.93616 -2.40707 -0.01729 -0.077 -3.27857 -0.41298 0 0 -1.01967 0 0 -0.08288 0.1546 0 1.81057 -0.02371 0 -2.3716 -0.27235 0.58364 -4.55262
GLY_17 -4.50461 0.58114 3.79252 -8e-05 0 0 2.30879 -2.18487 -0.01219 -0.09731 -1.53398 -0.35446 0 0 0 0 0 -0.102 0 0 0 0.52775 0 0.83697 -0.03264 0.30453 -0.47044
ASN_18 -5.86182 0.68683 4.65657 -0.40672 0.18251 0.84548 2.24165 -2.46705 -0.02624 -0.19312 -1.57952 -0.65279 0 0 0 -1.02332 0 -0.02709 0.00212 0 2.16216 -0.72101 0 -0.93687 0.37119 0.28116 -2.46589
ILE_19 -7.16982 0.84483 1.01278 -0.46331 0.27464 0.10361 0.62352 -1.87723 -0 -0 0.10641 -0.05454 0 0 0 0 0 -0.05538 0.22723 0.34929 0 -0.61417 0 0.73287 -0.03582 0.75426 -5.24084
ARG_20 -5.90895 0.27182 7.49917 -0.45585 0.07096 0.23824 3.18534 -3.11125 -0.00555 -0.05709 -5.50323 0.6373 0 0 0 -1.60783 0 -0.0574 0.09868 2.24316 0 0.01163 0 -1.2888 -0.4972 1.27977 -2.9571
THR_21 -6.48427 0.65634 4.15173 -0.2073 0.27962 0.07789 2.50756 -2.38174 -0 -0 -1.94999 -0.69747 0 0 0 -0.58104 0 -0.03228 0.00052 0.08298 0 0.08925 2.33069 -1.0874 -0.07446 0.91302 -2.40635
GLN_22 -4.61263 0.21925 4.15495 -0.60882 0.28646 1.0248 1.45592 -2.02891 -0.01598 -0.14569 -1.30246 -2.35944 0 0 0 0 0 0.01519 0.02068 0 4.30092 -0.2625 0 -0.18838 0.00731 0.3376 0.29829
THR_23 -6.88368 0.41331 5.88027 -0.19097 0.06115 0.07011 3.29905 -3.08386 -0.01598 -0.14569 -2.4437 -0.29739 0 0 0 -0.72384 0 0.00548 0.01401 0.23983 0 0.02513 2.46892 -1.0874 -0.13837 0.42184 -2.1118
ILE_24 -9.33089 1.2493 3.57044 -0.49988 0.39824 0.09643 2.67964 -3.05585 -0 -0 -2.08895 0.10675 0 0 0 0 0 -0.04748 0.00473 0.5134 0 -0.42335 0 0.73287 0.09782 0.52257 -5.47422
LEU_25 -8.50183 0.81305 4.89533 -0.7164 0.30591 0.25402 2.46702 -3.40171 -0.00073 -0.0064 -2.01173 0.23061 0 0 0 0 0 0.00023 0.01565 0.71334 0 -0.16237 0 0.18072 0.19685 0.52906 -4.19937
GLU_26 -5.90036 0.16797 7.58973 -0.3449 0.1452 0.40397 3.14158 -3.27628 -0.01314 -0.1088 -4.77111 -0.59697 0 0 0 -0.58424 0 -0.02062 0.02143 0 3.18875 -0.0876 0 -2.7348 0.03017 0.50593 -3.2441
LEU_27 -9.07614 1.1926 4.04096 -0.53209 0.23343 0.11674 2.8903 -3.10793 -0 -0 -2.67629 0.05196 0 0 0 0 0 -0.0226 0.04445 3.17846 0 -0.2694 0 0.18072 -0.22744 0.65993 -3.32233
GLY_28 -5.32201 0.66268 4.8932 -5e-05 0 0 2.93879 -2.78804 -0 -0 -3.12557 -0.43184 0 0 0 0 0 0.00258 0 0 0 0.50798 0 0.83697 0.11107 0.55372 -1.16052
GLN_29 -4.6003 0.33975 4.80343 -0.25829 0.04606 0.20286 1.77254 -2.35281 -0.01314 -0.1088 -1.19355 -0.45432 0 0 0 0 0 0.07425 0.08919 0 2.67452 -0.0456 0 -0.18838 0.10706 0.253 1.14746
LYS_30 -3.77415 0.1252 4.71104 -0.30716 0.03025 0.14133 1.75125 -1.97679 -0 -0 -1.70326 -0.00875 0 0 0 0 0 -0.04839 0.01934 1.80547 0 -0.0584 0 -1.5107 -0.28443 0.25744 -0.8307
PHE_31 -6.76925 0.64229 3.3244 -0.55904 0.05632 0.27117 1.76089 -2.38881 -0 -0 -1.74852 -0.01971 0 0 0 0 0 -0.04047 0.025 0 2.40077 -0.00779 0 1.0402 -0.29772 0.62413 -1.68613
GLY_32 -1.64118 0.04797 2.23841 -5e-05 0 0 1.14513 -1.12608 -0 -0 -1.0254 -0.3751 0 0 0 0 0 -0.17243 0 0 0 -1.3702 0 0.83697 -0.2157 0.6062 -1.05147
VAL_33 -5.77814 0.97001 1.9179 -0.28855 0.24156 0.06069 1.35266 -1.89163 -0 -0 -0.84233 0.01534 0 0 0 0 0 0.09011 0.004 0.08444 0 -0.45233 0 1.9342 -0.38905 0.3621 -2.60903
LYS_34 -2.86358 0.31253 1.38463 -0.37738 0.04718 0.18538 0.26752 -0.85978 -0 -0 -0.32489 0.07535 0 0 0 0 0 0.02258 0.00678 1.65469 0 0.06683 0 -1.5107 -0.43757 0.36668 -1.98375
LEU_35 -6.97751 1.15007 1.41386 -0.4708 0.17276 0.08892 1.38096 -1.80617 -0 -0 0.50607 0.11643 0 0 0 0 0 0.23373 0.0844 0.63833 0 -0.06629 0 0.18072 -0.20565 0.97634 -2.58383
PRO_36 -4.64655 0.84444 0.80725 -0.07444 0 0.04542 0.0982 -0.47453 -0 -0 0.09975 0.58598 0 0 0 0 0 -0.1816 0.01718 0.41201 0 -0.59041 0 -2.4119 -0.19219 1.1088 -4.55258
ALA_37 -4.93276 0.82867 1.48279 -0.02173 0 0 1.85027 -1.68968 -0 -0 0.2056 -0.40144 0 0 0 0 0 0.00089 0 0 0 -0.56268 0 1.8394 -0.15759 0.41458 -1.14367
ASN_38 -2.17207 0.1332 1.01487 -0.37783 0.10318 0.74156 0.13348 -0.8197 -0 -0 -0.39171 -1.91107 0 0 0 0 0 -0.05937 0.08938 0 2.52117 -0.64401 0 -0.93687 -0.34255 0.34072 -2.57761
THR_39 -5.76616 0.53868 4.19612 -0.22267 0.20484 0.10295 2.97124 -2.61138 -0 -0 -2.01493 -1.55589 0 0 -0.57184 0 0 0.08194 0.21902 0.31378 0 0.1722 2.30135 -1.0874 -0.23534 0.41113 -2.55236
LEU_40 -4.92999 0.41585 3.18125 -0.65686 0.34135 0.2031 1.55846 -1.84857 -0 -0 -1.03508 -0.03068 0 0 0 0 0 -0.05117 0.10814 1.39377 0 -0.27108 0 0.18072 -0.10041 0.51271 -1.02849
GLN_41 -3.2266 0.32573 2.56621 -0.88805 0.18414 0.97391 0.93064 -1.35904 -0 -0 -0.52192 -1.00865 0 0 -0.57184 0 0 -0.05063 0.00433 0 2.88263 -0.24111 0 -0.18838 -0.38214 0.4207 -0.15006
THR_42 -5.76856 0.81911 4.26668 -0.11156 0.06452 0.06113 2.0689 -2.42706 -0.00942 -0.12418 -0.01728 -1.19926 0 0 0 0 0 0.06442 0.00635 0.14767 0 -0.67881 2.27246 -1.0874 -0.30836 0.41344 -1.54722
LEU_43 -10.4599 1.26216 3.51312 -0.65259 0.17671 0.21959 3.16579 -3.12403 -0.02021 -0.12022 -2.78366 0.12467 0 0 0 0 0 -0.03844 0.07075 0.8787 0 -0.229 0 0.18072 -0.16647 0.71887 -7.28345
THR_44 -5.84392 1.20385 5.65246 -0.20867 0.13961 0.07509 3.08806 -2.756 -0 -0 -3.09445 -0.1294 0 0 0 -0.58104 0 0.39626 0.01195 0.06311 0 0.02721 2.26054 -1.0874 5.62534 1.86853 6.71111
PRO_45 -4.80496 0.97326 2.36327 -0.07934 0 0.04806 0.64201 -1.26399 -0 -0 -0.35601 0.54178 0 0 0 0 0 -0.20205 0.12508 0.39861 0 -0.68592 0 -2.4119 5.694 1.97667 2.95857
TYR_46 -6.86449 0.65531 4.90574 -0.58022 0.2787 0.31417 3.05455 -2.71788 -0.00942 -0.12418 -1.72123 -0.22671 0 0 -0.62111 0 0 0.11 0.0999 0 3.22231 -0.12849 2e-05 1.2797 0.25897 0.72461 1.91024
VAL_47 -5.62769 0.21911 2.63598 -0.30844 0.21668 0.0717 1.60195 -1.91617 -0 -0 -1.16861 -0.19728 0 0 0 0 0 -0.0412 0.00097 0.11001 0 -0.34444 0 1.9342 0.20004 0.27587 -2.33732
GLN_48 -8.01137 1.09633 5.80706 -0.27033 0.03616 0.18085 2.88035 -3.1964 -0.02868 -0.14623 -2.5168 -0.22986 0 0 -0.52543 0 0 0.11645 0.1692 0 2.89829 -0.02279 0 -0.18838 -0.10369 0.83339 -1.22188
ILE_49 -8.61322 1.35838 2.96589 -0.50369 0.4264 0.13227 2.10754 -2.18079 -0 -0 0.1561 -0.47493 0 0 0 0 0 0.07599 0.1468 0.25144 0 -0.43767 0 0.73287 -0.01504 2.51064 -1.36101
VAL_50 -3.50693 0.68004 1.12936 -0.30542 0.24113 0.0734 0.28574 -1.00684 -0 -0 0.37568 -0.59118 0 0 0 0 0 0.01405 0.02866 0.08185 0 0.17516 0 1.9342 5.58713 2.58533 7.78137
GLU_51 -4.56271 0.50506 4.78487 -0.19912 0.03464 0.2699 2.49423 -1.93909 -0 -0 -2.98824 -0.38691 0 0 0 -0.3224 0 0.36001 0.05265 0 3.06387 -0.00099 0 -2.7348 5.44889 0.94996 4.8298
ALA_52 -1.51649 0.12519 1.10794 -0.03098 0.01854 0 0.15496 -0.52216 -0 -0 0.30766 -0.47484 0 0 0 0 0 0.28444 0 0 0 -0.1005 0 1.8394 0.19891 0.39403 1.7861
GLU_53 -4.30124 0.592 4.9633 -0.22838 0.07394 0.40097 2.41248 -2.18375 -0 -0 -3.17542 -0.43014 0 0 -0.33744 -0.70838 0 0.11842 0.10979 0 2.68222 -0.05661 0 -2.7348 0.66177 1.01239 -1.12886
PRO_54 -6.23596 0.86601 4.40556 -0.17951 0.00057 0.12453 1.73212 -1.88698 -0 -0 0.0728 0.12149 0 0 0 0 0 0.01158 0.02794 1.0996 0 -1.14157 0 -2.4119 0.00673 0.92209 -2.46491
SER_55 -3.93427 0.24552 4.54206 -0.03141 0 0.0723 2.35461 -2.29963 -0.00899 -0.06612 -2.52296 -0.26321 0 0 -0.59734 0 0 0.02698 0.00092 0.24509 0 -0.39122 0.60309 -0.77834 -0.45815 0.31736 -2.94372
LEU_56 -8.03771 0.93381 4.28692 -0.70787 0.23375 0.28892 1.9374 -2.69193 -0 -0 -1.51032 0.12237 0 0 0 0 0 0.02596 0.01806 0.90855 0 -0.20053 0 0.18072 -0.1385 0.41697 -3.93343
VAL_57 -4.33984 0.3384 4.31409 -0.31793 0.25086 0.07336 1.88116 -2.19278 -0 -0 -0.74883 -0.21822 0 0 0 0 0 -0.06538 0.00338 0.06075 0 -0.31622 0 1.9342 -0.09068 0.38687 0.95319
ALA_58 -4.2389 0.2327 3.97193 -0.02147 0 0 2.12143 -2.28229 -0 -0 -0.9994 -0.35498 0 0 -1.28713 0 0 0.04127 0 0 0 -0.30859 0 1.8394 -0.30407 0.22644 -1.36367
PHE_59 -9.75467 1.23927 4.37195 -0.79494 0.14381 0.22888 3.04788 -2.96538 -0 -0 -2.96254 -0.07802 0 0 0 0 0 0.02193 0.00635 0 2.35325 -0.47385 0 1.0402 -0.17654 0.34639 -4.40602
LEU_60 -7.15255 0.78956 4.1759 -0.48434 0.17583 0.11865 2.73441 -2.65631 -0.03859 -0.18925 -2.25962 0.22658 0 0 0 0 0 -0.07377 0.04195 0.2894 0 -0.28325 0 0.18072 -0.11467 0.53145 -3.98792
SER_61 -3.19687 0.19427 4.51613 -0.03894 4e-05 0.05469 2.32871 -2.05779 -0 -0 -2.18637 -0.60003 0 0 -0.68979 0 0 -0.11759 0.27673 0.15951 0 -0.27395 1.84055 -0.77834 -0.46621 0.49873 -0.5365
LYS_62 -6.75939 0.7139 8.37631 -0.38332 0.04809 0.21581 4.03813 -3.44143 -0.0087 -0.0266 -5.87275 0.16975 0 0 -0.62111 -0.3224 0 -0.04783 0.07638 2.42233 0 -0.13772 0 -1.5107 -0.52149 0.55761 -3.03513
LEU_63 -6.01428 0.48114 4.66817 -0.48287 0.23004 0.11277 3.0184 -2.6438 -0.00119 -0.01097 -2.78843 0.2101 0 0 0 0 0 -0.00928 0.02129 0.2792 0 -0.31175 0 0.18072 -0.45387 0.52948 -2.98514
ASP_64 -4.59103 0.69956 5.97179 -0.10929 0.00841 0.33945 2.48832 -2.845 -0.0296 -0.12313 -4.23333 -0.41435 0 0 0 -0.66862 0 -0.10165 0.0871 0 1.85856 -0.01109 0 -2.3716 -0.40663 0.75594 -3.69621
TRP_65 -6.37044 0.51697 3.59582 -0.89741 0.06262 0.32624 1.50169 -2.14002 -0 -0 -1.00422 -0.42419 0 0 0 0 0 0.05302 0.00725 0 1.57081 -0.03238 0 1.6906 -0.37168 0.6977 -1.21762
GLY_66 -4.0601 0.60316 3.60248 -6e-05 0 0 2.29795 -2.15896 -0.00022 -0.00059 -1.8246 -0.3934 0 0 0 0 0 0.06252 0 0 0 0.38844 0 0.83697 0.53041 0.24396 0.12796
VAL_67 -7.61518 1.20755 3.46505 -0.37744 0.30577 0.09606 3.00532 -2.7149 -0 -0 -2.28978 -0.18394 0 0 0 0 0 -0.04643 0.20062 0.7485 0 0.2558 0 1.9342 0.54536 0.45469 -1.00877
ALA_68 -4.75932 0.99941 3.05957 -0.02533 0.00045 0 2.13866 -2.33717 -0.00119 -0.01097 -1.10011 -0.41833 0 0 0 0 0 -0.12966 0 0 0 -0.23256 0 1.8394 -0.38019 0.60396 -0.75339
VAL_69 -8.55689 2.03795 2.35728 -0.39977 0.7525 0.11129 2.81386 -2.69213 -0.0001 -0.00165 -2.38187 -0.44829 0 0 0 0 0 0.07533 0.57181 1.22612 0 0.39985 0 1.9342 -0.23047 0.93329 -1.49767
LEU_70 -9.10282 0.77696 2.00434 -0.51111 0.21569 0.14406 1.86672 -2.43182 -0.00083 -0.00221 -0.40451 0.04154 0 0 0 0 0 0.12843 0.01452 0.61538 0 -0.02783 0 0.18072 0.14249 1.00093 -5.34936
GLY_71 -3.71793 0.37033 2.73551 -4e-05 0 0 1.14148 -1.70911 -0 -1e-05 -1.23812 -0.42374 0 0 0 0 0 -0.18795 0 0 0 0.38917 0 0.83697 0.29044 0.41323 -1.09976
ASP_72 -6.12709 0.66673 6.85958 -0.24074 0.0468 0.86416 2.99397 -3.41817 -0.01076 -0.09141 -4.36563 -0.8896 0 0 -0.53255 0 0 -0.03454 0.1198 0 1.91185 -0.27539 0 -2.3716 0.22392 0.28826 -4.38241
LEU_73 -6.48354 0.78384 4.11641 -0.6361 0.27069 0.18466 2.03598 -2.6026 -0 -0 -1.0485 -0.00448 0 0 0 0 0 0.04235 0.0642 1.29819 0 -0.30452 0 0.18072 -0.09341 0.66985 -1.52627
ASP_74 -4.67602 0.42211 6.29821 -0.10476 0.00677 0.31645 2.42046 -2.85923 -0.02257 -0.12414 -2.83545 -0.30684 0 0 0 -0.47867 0 0.19845 0.00215 0 1.73596 0.20288 0 -2.3716 -0.31483 0.65778 -1.83287
ALA_75 -6.11649 0.54812 3.725 -0.02248 0 0 2.93772 -2.77829 -0 -0 -2.66663 -0.36146 0 0 -0.53255 0 0 -0.03218 0 0 0 -0.27911 0 1.8394 -0.39922 0.34595 -3.79222
CYS_76 -8.44189 0.58729 4.31403 -0.04798 0 0.01469 2.75564 -2.7299 -0.01066 -0.08976 -2.51345 0.01169 0 0 0 0 0 0.11559 0.11907 0.28085 0 0.26855 0 3.6196 -0.10181 0.32816 -1.52029
ARG_77 -9.06259 0.77507 8.86655 -1.02153 0.21852 0.75953 4.52251 -4.38574 -0.03907 -0.24037 -5.50585 0.31466 0 0 0 -1.63303 0 0.00606 0.05921 2.31118 0 -0.03013 0 -1.2888 0.13538 0.58495 -4.65349
ARG_78 -7.10501 0.37898 8.37127 -0.56667 0.11359 0.34746 3.8133 -3.71822 -0 -0 -4.93153 0.29594 0 0 0 -1.04692 0 -0.00994 0.3326 2.34141 0 -0.07247 0 -1.2888 0.00717 0.83751 -1.90034
VAL_79 -7.73301 0.8997 3.46581 -0.36054 0.25008 0.08632 2.6808 -2.82625 -0.00563 -0.06814 -2.33626 -0.14343 0 0 0 0 0 0.02495 0.01157 0.93974 0 -0.06834 0 1.9342 -0.08114 1.07646 -2.25312
ALA_80 -6.86032 0.69492 3.13727 -0.0209 0 0 2.7028 -2.91651 -0.00485 -0.02128 -1.74494 -0.36739 0 0 0 0 0 0.10238 0 0 0 -0.28445 0 1.8394 -0.34895 0.78648 -3.30633
TYR_81 -8.41688 0.54844 6.12595 -0.88633 0.04466 0.31185 3.43332 -3.51271 -0 -0 -4.02304 -0.28098 0 0 0 -0.76909 0 -0.00326 0.00553 0 1.77184 -0.36017 0.02477 1.2797 -0.20441 0.26379 -4.64704
GLU_82 -7.19042 0.24147 9.62333 -0.21548 0.03301 0.30442 3.69834 -3.98294 -0.01138 -0.12681 -4.42478 -0.58851 0 0 0 -1.18651 0 0.1054 0.01019 0 3.03126 -0.24358 0 -2.7348 -0.24901 0.2408 -3.666
ASN_83 -7.75516 0.8632 7.23196 -0.36356 0.05702 0.68763 3.62822 -3.75227 -0.0208 -0.12231 -3.10418 -0.08343 0 0 0 -1.02332 0 -0.01659 0.50586 0 2.58423 0.52259 0 -0.93687 0.10882 0.38146 -0.6075
VAL_84 -8.33642 1.16541 4.17318 -0.3212 0.26041 0.0718 3.00096 -3.28067 -0 -0 -1.7057 -0.10353 0 0 0 0 0 -0.03979 0.02667 0.07404 0 -0.30176 0 1.9342 0.33824 0.57 -2.47415
GLU_85 -6.60126 0.48321 6.49124 -0.3416 0.0891 0.39564 2.57386 -3.11924 -0.02012 -0.10704 -2.57476 -0.60822 0 0 0 0 0 -0.02443 0.01328 0 3.06006 -0.07343 0 -2.7348 -0.15831 0.48341 -2.77341
ASP_86 -5.01848 0.21374 7.20903 -0.1098 0.01954 0.33869 3.57701 -3.27021 -0 -0 -4.78347 -0.2072 0 0 0 -1.60783 0 0.01199 0.01687 0 1.73526 0.22657 0 -2.3716 -0.2229 0.32486 -3.91792
ALA_87 -6.03996 0.67904 3.88238 -0.02186 0 0 3.16262 -2.91212 -0.00092 -0.00797 -1.85826 -0.36058 0 0 0 0 0 0.03071 0 0 0 -0.28689 0 1.8394 -0.37695 0.29237 -1.97898
LEU_88 -7.454 0.75922 5.54141 -0.91537 0.56885 0.40205 2.77173 -3.08902 -0 -0 -1.97193 0.02812 0 0 0 0 0 -0.00932 0.28142 1.98289 0 -0.21856 0 0.18072 -0.28463 0.53349 -0.89292
ASN_89 -3.75088 0.21026 4.17431 -0.17937 0.03887 0.26849 1.69722 -2.11052 -0.02012 -0.10704 -0.89534 -0.32361 0 0 0 0 0 0.06621 0.00533 0 1.49989 0.05787 0 -0.93687 -0.09278 0.72961 0.33154
ALA_90 -4.84392 0.65773 3.2817 -0.02843 0.00581 0 2.262 -2.12488 -0 -0 -1.49661 -0.43507 0 0 0 0 0 -0.07323 0 0 0 0.01524 0 1.8394 -0.12743 0.6202 -0.4475
ARG_91 -6.76759 0.42893 6.49241 -0.88804 0.28602 0.65553 2.95311 -3.04558 -0.00525 -0.04385 -3.81431 -0.32854 0 0 -0.45663 0 0 -0.05448 0.01542 1.99169 0 0.17353 0 -1.2888 0.25258 0.90111 -2.54274
ILE_92 -9.65292 1.0106 3.28629 -0.49004 0.46056 0.09847 2.12809 -2.92763 -0 -0 -0.56787 0.15554 0 0 0 0 0 0.14189 0.02753 0.46158 0 -0.68006 0 0.73287 0.03845 1.07323 -4.70342
ASP_93 -4.87563 0.40673 5.30265 -0.10886 0.00773 0.34369 2.32236 -2.3698 -0.02149 -0.17267 -3.31353 -0.13979 0 0 0 0 0 0.04514 0.26705 0 2.16618 -0.23214 0 -2.3716 -0.41753 0.91395 -2.24756
TYR_94 -12.5806 2.19465 4.83315 -0.89977 0.08103 0.13474 3.73572 -3.72482 -0.0172 -0.16042 -3.74342 -0.43227 0 0 0 -1.59065 0 -0.02332 0.12006 0 2.26371 -0.22754 0.00413 1.2797 -0.04725 1.06267 -7.73769
ALA_95 -6.46538 1.30588 2.98786 -0.0209 0 0 2.7873 -2.68791 -0.01268 -0.06139 -2.26217 -0.36407 0 0 0 0 0 0.00922 0 0 0 -0.50611 0 1.8394 0.08645 1.02557 -2.33893
GLU_96 -8.74009 0.5589 8.36454 -0.20409 0.05331 0.31107 4.43093 -3.86502 -0.01258 -0.13547 -5.68573 -0.53732 0 0 -1.08578 -0.76958 0 -0.02444 0.01734 0 3.28869 0.35671 0 -2.7348 0.25355 0.80945 -5.35038
LEU_97 -9.60138 1.33583 3.65785 -0.61239 0.23323 0.16601 2.7702 -2.89673 -0.01077 -0.03829 -2.41846 0.27186 0 0 0 0 0 -0.04819 0.02739 0.55153 0 -0.3644 0 0.18072 0.21411 0.79422 -5.78764
ARG_98 -12.3114 1.36684 10.1585 -0.47588 0.04619 0.26253 4.80758 -4.70692 -0.01964 -0.08358 -5.93704 0.1796 0 0 -0.68686 -0.81213 0 0.00326 2.03095 2.45883 0 0.04637 0 -1.2888 -0.0716 0.92633 -4.10684
PHE_99 -10.72 1.30191 2.39811 -1.09437 0.24419 0.65572 2.11268 -2.39173 -0.00272 -0.00866 -2.7191 -0.16099 0 0 0 0 0 0.00205 0.21479 0 2.32001 -0.38033 0 1.0402 -0.15646 0.96135 -6.38337
SER_100 -6.51318 1.26817 6.81648 -0.03999 0.01677 0.06825 3.49411 -3.06399 -0 -0 -4.23154 -0.45433 0 0 -1.89186 0 0 0.2198 0.08754 0.40513 0 0.47335 1.74404 -0.77834 1.0106 1.69226 0.32328
PRO_101 -8.32471 1.8147 4.12522 -0.0886 0.00012 0.05481 2.83523 -2.14217 -0 -0 -1.6825 0.74817 0 0 0 0 0 0.14523 0.00586 0.43749 0 0.11687 0 -2.4119 0.94718 1.70946 -1.70954
TYR_102 -10.6198 1.62915 4.13928 -0.88046 0.09711 0.31573 3.18735 -3.1563 -0.00585 -0.03894 -2.54701 -0.31789 0 0 -0.6545 0 0 0.01206 0.0491 0 1.9998 -0.29045 0.00361 1.2797 -0.04028 0.7139 -5.12467
TYR_103 -8.47902 0.92803 6.28216 -0.72745 0.03338 0.20147 2.94221 -3.25022 -0 -0 -2.73655 -0.3348 0 0 -0.42906 -0.66862 0 0.00089 0.10631 0 1.85135 -0.47842 0.03056 1.2797 0.2457 0.91213 -2.29025
MET_104 -9.36186 0.976 4.11444 -0.18078 0.00591 0.05242 2.52348 -2.6452 -0 -0 -2.14499 -0.17212 0 0 0 0 0 -0.01965 0.06656 2.00524 0 0.07413 0 0.60916 0.20236 0.97522 -2.91968
ALA_105 -7.17235 0.85415 4.26663 -0.02256 0 0 3.21841 -3.24613 -0 -0 -2.89468 -0.33713 0 0 0 0 0 -0.04521 0 0 0 -0.21377 0 1.8394 -0.09483 0.61689 -3.23118
MET_106 -5.55144 0.59151 3.71192 -0.52711 0.16603 0.33441 1.9908 -2.12067 -0 -0 -1.47362 -0.11313 0 0 0 0 0 0.05568 0.57535 2.30718 0 -0.04053 0 0.60916 -0.26226 0.60727 0.86055
LYS_107 -5.29488 0.32965 5.26832 -0.443 0.07808 0.25252 1.54392 -2.29035 -0.00585 -0.03894 -2.31719 0.10693 0 0 0 0 0 -0.05961 0.12998 2.32326 0 -0.04456 0 -1.5107 -0.32516 0.5883 -1.70929
HIS_108 -8.17862 0.88447 7.13924 -0.53105 0.05833 0.64874 2.55603 -3.76476 -0.00083 -0.00222 -1.66519 0.03585 0 0 0 0 0 -0.06223 0.00775 0 1.54667 -0.45578 0 -0.45461 -0.45293 0.80171 -1.88943
SER_109 -2.04375 0.09527 2.4519 -0.02962 0.03078 0.03043 1.05802 -1.19875 -0 -0 -0.87896 -0.04511 0 0 0 0 0 -0.08117 0.0068 0.07805 0 0.10717 0.60002 -0.77834 -0.08987 0.66993 -0.01721
LEU_110 -7.09959 1.02702 2.7965 -0.48109 0.27586 0.09784 1.27254 -2.2246 -0 -0 -0.90799 0.21711 0 0 0 0 0 0.63729 0.34174 0.44554 0 -0.30514 0 0.18072 0.00205 1.20505 -2.51916
PRO_111 -3.46368 0.38383 2.74442 -0.14016 0.00351 0.10196 1.38384 -1.40562 -0 -0 -1.61899 0.13509 0 0 0 0 0 -0.06742 0.03371 0.21919 0 -0.9476 0 -2.4119 -0.51259 1.53316 -4.02924
VAL_112 -6.72715 0.71972 1.78297 -0.3014 0.17628 0.06862 1.83164 -2.11998 -0 -0 -1.21732 -0.11737 0 0 0 0 0 -0.05432 0.07707 0.10946 0 -0.22333 0 1.9342 -0.50635 0.59807 -3.96919
THR_113 -4.76315 0.3543 3.38123 -0.12385 0.05058 0.06289 1.2621 -2.00603 -0 -0 -0.28245 -1.23534 0 0 0 0 0 0.09111 0.09114 0.09743 0 -0.05186 2.28993 -1.0874 -0.30929 0.26849 -1.91016
GLY_114 -4.0442 0.23099 3.9536 -6e-05 0 0 2.11479 -2.12383 -0 -0 -1.20276 -0.44168 0 0 0 0 0 0.09249 0 0 0 0.53357 0 0.83697 0.26392 0.49582 0.70963
VAL_115 -8.80284 0.79749 3.18103 -0.31998 0.31806 0.07306 2.6551 -2.68681 -0 -0 -1.75577 -0.14135 0 0 0 0 0 -0.06167 0.0007 0.0647 0 -0.31145 0 1.9342 0.43565 0.60999 -4.00989
VAL_116 -8.5343 1.25419 3.66792 -0.3287 0.43878 0.07577 2.79922 -2.85405 -0 -0 -1.80186 -0.18588 0 0 0 0 0 -0.04814 0.01461 0.03453 0 -0.31118 0 1.9342 -0.05609 0.81788 -3.08309
GLU_117 -5.5248 0.32532 6.58286 -0.20754 0.02756 0.25588 3.05497 -3.03854 -0 -0 -2.55711 -0.556 0 0 0 -0.84841 0 0.09515 0.16752 0 3.00884 -0.30538 0 -2.7348 -0.33474 0.88609 -1.70313
ALA_118 -7.18031 1.0242 4.79748 -0.0223 0 0 2.9855 -3.32638 -0.01651 -0.11623 -2.68696 -0.34412 0 0 0 0 0 0.04315 0 0 0 -0.17242 0 1.8394 -0.46881 0.53003 -3.11429
VAL_119 -8.95305 0.61727 2.55381 -0.31597 0.18731 0.07278 2.89579 -2.92187 -0 -0 -2.79942 -0.28168 0 0 0 0 0 0.04978 0.00846 0.18108 0 -0.21454 0 1.9342 -0.25068 0.47436 -6.76237
VAL_120 -8.64036 1.41388 4.99678 -0.31717 0.27595 0.07155 3.18417 -3.35647 -0 -0 -2.70218 -0.0534 0 0 0 0 0 -0.00964 0.04545 0.04488 0 -0.25822 0 1.9342 -0.10921 0.50697 -2.97282
ASP_121 -6.17469 0.1981 7.71992 -0.10521 0.0025 0.31272 3.94488 -3.48133 -0 -0 -4.90477 -0.4858 0 0 0 -1.72478 0 -0.03874 0.00163 0 1.71619 0.24508 0 -2.3716 -0.10329 0.55358 -4.6956
GLY_122 -5.59133 0.40285 4.95885 -5e-05 0 0 2.47403 -2.89146 -0 -0 -2.83161 -0.39661 0 0 0 0 0 -0.06037 0 0 0 0.31017 0 0.83697 0.42865 0.40113 -1.95876
VAL_123 -7.59744 1.02896 3.3906 -0.33845 0.10611 0.07644 2.78899 -2.91756 -0 -0 -2.40453 0.09251 0 0 0 0 0 -0.0627 0.04279 1.0991 0 -0.1286 0 1.9342 0.41195 0.47331 -2.00433
ARG_124 -7.6427 0.68976 7.6355 -0.65557 0.09213 0.42356 3.30956 -3.7335 -0 -0 -3.32661 0.55576 0 0 0 -0.57042 0 0.071 0.10146 2.47156 0 -0.07183 0 -1.2888 -0.27085 0.61198 -1.59802
ALA_125 -5.4667 0.29355 5.11605 -0.02143 0 0 2.59727 -2.95813 -0 -0 -1.98871 -0.37051 0 0 0 0 0 0.04486 0 0 0 -0.26488 0 1.8394 -0.39063 0.33241 -1.23746
GLY_126 -5.53015 0.65994 4.61484 -5e-05 0 0 2.63409 -2.76686 -0.01544 -0.07609 -2.73511 -0.42747 0 0 0 0 0 -0.06328 0 0 0 0.41831 0 0.83697 0.20548 0.21244 -2.03237
VAL_127 -6.86289 1.12588 4.60168 -0.29647 0.16256 0.06442 3.16183 -3.20679 -0 -0 -2.4169 0.04497 0 0 0 0 0 -0.02582 0.03001 0.05768 0 -0.23361 0 1.9342 0.44832 0.31764 -1.0933
ARG_128 -4.33646 0.19227 4.94196 -0.80137 0.10484 0.5236 1.45101 -2.39274 -0 -0 -0.97705 0.40405 0 0 0 0 0 -0.04096 0.06354 1.43931 0 -0.07258 0 -1.2888 -0.18211 0.40954 -0.56195
ASP_129 -4.17397 0.15689 4.32261 -0.11343 0.00876 0.35337 1.88571 -2.04858 -0 -0 -2.45554 -0.16055 0 0 0 -0.76909 0 0.05745 0.00854 0 1.9458 -0.17893 0 -2.3716 -0.32767 0.6192 -3.24103
PHE_130 -7.88227 1.02654 2.85133 -0.71999 0.11177 0.4556 1.96949 -2.1384 -0 -0 -1.4655 0.23421 0 0 0 0 0 0.07955 0.2225 0 2.09951 -0.14484 0 1.0402 -0.11865 1.11445 -1.26449
GLY_131 -1.53546 0.04713 1.94454 -5e-05 0 0 0.7372 -0.97298 -0.03356 -0.21212 -1.0943 -0.35108 0 0 0 0 0 -0.16114 0 0 0 -1.51918 0 0.83697 -0.27424 0.92849 -1.65977
ILE_132 -8.72813 1.5445 2.34883 -0.59472 0.6766 0.14496 1.88943 -2.5325 -0.00036 -0.0055 -0.69565 0.09895 0 0 0 0 0 -0.03672 0.33333 1.68783 0 -0.69984 0 0.73287 -0.54988 0.57937 -3.80663
GLN_133 -6.88598 0.95033 3.86586 -0.30503 0.03369 0.15602 2.64128 -2.39617 -7e-05 -0.00024 -2.40967 -0.00514 0 0 0 0 0 -0.01142 0.15231 0 3.42902 -0.02004 0 -0.18838 -0.41924 0.61522 -0.79766
ALA_134 -4.2725 0.49168 0.89885 -0.02046 0 0 1.0731 -1.43889 -0 -0 -0.33484 -0.39641 0 0 0 0 0 -0.00277 0 0 0 -0.56309 0 1.8394 -0.20464 0.45631 -2.47426
ASN_135 -5.29474 0.23889 4.0199 -0.14835 0.00163 0.19998 2.48668 -2.24748 -0.0122 -0.12034 -2.68949 -0.56385 0 0 0 -0.82107 0 -0.01116 0.07005 0 1.61792 -0.08507 0 -0.93687 0.06629 0.34368 -3.88559
LEU_136 -9.13421 1.5122 2.47096 -0.48468 0.26845 0.08619 2.94233 -2.51957 -0 -0 -3.00611 0.17056 0 0 0 0 0 0.21246 0.01253 0.60957 0 -0.19538 0 0.18072 0.01093 0.69182 -6.17123
ILE_137 -9.66638 1.45751 4.27816 -0.4652 0.31302 0.09282 2.61984 -3.10478 -0 -0 -2.74299 -0.07121 0 0 0 0 0 -0.08538 0.13085 0.31351 0 -0.65537 0 0.73287 -0.25226 0.9396 -6.16537
GLY_138 -4.31496 0.47374 3.51736 -0.00038 0 0 2.58294 -2.07213 -0.01031 -0.03194 -2.79186 -0.27603 0 0 0 0 0 0.03043 0 0 0 0.56394 0 0.83697 0.29775 0.59816 -0.59633
ILE_139 -9.06509 1.13258 6.04369 -0.50046 0.52919 0.12273 2.68549 -3.47934 -0 -0 -2.39723 -0.03306 0 0 -0.44313 0 0 0.29676 0.08738 0.31482 0 -0.71258 0 0.73287 0.25165 0.86381 -3.5699
MET_140 -8.88122 0.68851 2.9703 -0.3297 0.03971 0.12917 1.74473 -1.94769 -0.03944 -0.17256 -1.19872 -0.37765 0 0 0 0 0 0.08221 0.23347 1.71357 0 0.01596 0 0.60916 0.19593 0.98416 -3.54011
SER_141 -5.97116 0.77829 5.29596 -0.0313 0 0.05329 3.26857 -2.73641 -0.01557 -0.0789 -1.68012 -1.07156 0 0 -0.83351 -0.21166 0 -0.05909 0.02217 0.86646 0 -0.01297 0.73194 -0.77834 0.29953 0.5229 -1.64149
ARG_142 -10.6187 0.81351 9.7282 -0.64025 0.13221 0.37553 4.29292 -4.32268 -0.01741 -0.17169 -3.5439 0.18676 0 0 -0.98198 0 0 -0.08013 0.15578 2.51521 0 -0.09433 0 -1.2888 -0.31525 0.5326 -3.34243
THR_143 -3.33356 0.34087 3.04597 -0.13303 0.10384 0.07709 1.27423 -1.57702 -0 -0 -0.95529 -1.09971 0 0 -0.83351 -0.21166 0 -0.05248 0.05769 0.03756 0 -0.20774 2.25454 -1.0874 -0.48359 0.45222 -2.33097
PHE_144 -9.18591 1.53591 3.18091 -0.50414 0.1942 0.20121 2.26019 -2.49581 -0.03498 -0.22683 -1.50846 0.04727 0 0 0 0 0 0.17128 0.09607 0 3.62441 -0.26741 0 1.0402 -0.42521 0.79349 -1.50361
GLY_145 -2.77261 0.1888 2.94363 -0.00036 0 0 1.65937 -1.5854 -0 -0 -1.90489 -0.20702 0 0 0 0 0 -0.03052 0 0 0 -0.19569 0 0.83697 -0.17856 0.94491 -0.30139
THR_146 -4.25151 0.17013 3.54798 -0.12307 0.06636 0.05204 1.96076 -1.94892 -0 -0 -1.82202 -0.75899 0 0 0 0 0 -0.02296 0.06122 0.30977 0 0.20065 2.26207 -1.0874 -0.10219 0.54847 -0.93761
ASP_147 -3.00117 0.20069 3.85781 -0.11383 0.0092 0.34885 1.26098 -1.83167 -0 -0 -1.15838 -0.28416 0 0 0 0 0 0.0007 0.01327 0 1.88283 -0.13306 0 -2.3716 -0.21558 0.38303 -1.15208
ALA_148 -5.98499 0.7973 3.19908 -0.02206 0 0 2.56617 -2.50899 -0 -0 -1.65963 -0.34578 0 0 0 0 0 0.06251 0 0 0 0.0387 0 1.8394 -0.143 0.34805 -1.81325
CYS_149 -9.14828 1.14877 5.51812 -0.04401 0 0.01989 2.50648 -2.76904 -0 -0 -2.12767 -0.31638 0 0 0 0 0 0.11781 0.01744 0.34217 0 0.32006 0 3.6196 -0.00774 0.57302 -0.22976
GLN_150 -7.02936 0.33409 8.12521 -0.72802 0.07248 0.72978 4.15782 -3.79412 -0 -0 -4.13883 -0.80459 0 0 0 -3.09228 0 0.0686 0.06568 0 2.84233 -0.10418 0 -0.18838 -0.12635 0.73837 -2.87175
GLN_151 -5.84406 0.32177 5.34557 -0.27632 0.02893 0.20354 2.50189 -2.78571 -0 -0 -2.28203 -0.43249 0 0 0 0 0 0.04266 0.02839 0 3.16887 -0.13656 0 -0.18838 -0.26564 0.50224 -0.06732
GLU_152 -9.69233 1.19072 10.6878 -0.58319 0.04927 1.02458 5.00185 -4.63328 -0 -0 -5.00448 -0.60789 0 0 -0.6545 0 0 0.02417 0.14821 0 3.57458 -0.08669 0 -2.7348 -0.25987 0.55585 -2.00002
LEU_153 -10.3673 1.23764 5.52765 -0.63816 0.35824 0.21309 3.50305 -3.68386 -0.011 -0.07027 -2.70742 -0.06058 0 0 0 0 0 -0.00724 0.05695 1.22506 0 -0.19483 0 0.18072 -0.0815 0.78182 -4.73795
ASP_154 -5.20121 0.18568 7.11915 -0.10544 0.00589 0.31636 3.25168 -3.2612 -0.00894 -0.13345 -4.26611 -0.41606 0 0 0 -0.78058 0 0.05199 0.02258 0 1.69189 0.20184 0 -2.3716 -0.04045 0.47756 -3.26042
ALA_155 -5.60597 0.58289 3.95086 -0.02083 0 0 2.6153 -2.64642 -0.00015 -0.00227 -2.33805 -0.33921 0 0 0 0 0 -0.03125 0 0 0 -0.15257 0 1.8394 -0.20722 0.289 -2.06649
ILE_156 -9.43599 1.4154 4.36874 -0.5277 0.46603 0.10837 2.85544 -3.26567 -0 -0 -1.1481 0.01441 0 0 0 0 0 -0.06562 0.15899 0.52797 0 -0.44851 0 0.73287 -0.11567 0.46105 -3.89797
LEU_157 -7.83066 1.0876 3.05032 -0.52306 0.30307 0.11109 2.27124 -2.55765 -0 -0 -2.03054 0.05801 0 0 0 0 0 0.03695 0.00628 3.32319 0 -0.27384 0 0.18072 -0.11757 0.53965 -2.36521
SER_158 -3.19725 0.13428 3.97868 -0.03155 2e-05 0.02102 1.80791 -1.83592 -0.011 -0.07027 -1.85056 -0.00806 0 0 0 0 0 -0.05115 0.01377 0.65501 0 0.23184 1.76939 -0.77834 -0.28127 0.5817 1.07824
GLN_159 -7.35012 0.88172 6.56037 -0.59918 0.12353 0.62284 3.58927 -3.14345 -0.00015 -0.00227 -3.88987 -0.51345 0 0 0 -0.84841 0 -0.01379 0.24099 0 2.38164 -0.00757 0 -0.18838 -0.2042 0.85891 -1.50156
LYS_160 -5.60038 0.37015 5.62159 -0.44546 0.07356 0.25665 2.97793 -2.67234 -0 -0 -1.48713 0.06052 0 0 0 0 0 -0.0944 0.03974 1.29748 0 -0.03169 0 -1.5107 -0.06516 0.76723 -0.44241
ASN_161 -2.76484 0.34891 2.78021 -0.17969 0.02272 0.27843 0.44676 -1.3584 -0.00085 -0.00891 -0.13849 -0.3585 0 0 0 0 0 -0.05956 0.00599 0 1.54163 0.0079 0 -0.93687 -0.08306 0.30944 -0.14715
HIS_D_162 -6.22867 0.52608 4.52482 -0.46621 0.02923 0.62746 1.83203 -2.45371 -0.004 -0.01775 -2.01287 -0.22143 0 0 0 0 0 0.05896 0.23641 0 1.50839 -0.40672 0 -0.45461 0.19177 0.39452 -2.33629
ILE_163 -9.05689 1.13763 2.91501 -0.48917 0.35772 0.10834 2.51498 -2.69566 -0 -0 0.40225 0.04696 0 0 0 0 0 -0.0374 0.04131 0.36691 0 -0.69315 0 0.73287 0.01475 0.58451 -3.74902
VAL_164 -6.17598 0.45857 2.39389 -0.26672 0.12833 0.04516 1.89335 -2.06666 -0.00994 -0.09311 -2.20341 0.2028 0 0 0 0 0 -0.00958 0.01134 0.48636 0 0.2123 0 1.9342 -0.12987 0.47677 -2.7122
ALA_165 -6.40655 1.01306 1.89561 -0.0169 0 0 2.31602 -2.31251 -0 -0 -1.81336 -0.33319 0 0 0 0 0 0.07247 0 0 0 -0.25469 0 1.8394 0.31166 0.47916 -3.20983
VAL_166 -7.33282 1.35382 1.44616 -0.34725 0.64765 0.07505 2.655 -2.1268 -0 -0 -2.56461 -0.53136 0 0 0 0 0 0.22157 0.10233 0.13003 0 -0.4424 0 1.9342 -0.03646 0.69941 -4.11646
ASP_167 -7.30933 1.19301 8.00323 -0.24393 0.1506 0.89792 3.9025 -3.66644 -0.02913 -0.14062 -4.58773 -0.94178 0 0 0 -0.81213 0 0.24405 0.14157 0 2.07913 -0.28372 0 -2.3716 -0.16171 0.91851 -3.0176
LEU_168 -8.84414 1.02271 2.91301 -0.48109 0.153 0.10329 1.8997 -2.37055 -0 -0 -0.42361 -0.01848 0 0 0 0 0 -0.00372 0.0825 0.66753 0 -0.13435 0 0.18072 -0.01262 1.16507 -4.10104
ALA_169 -4.0343 0.15685 2.99492 -0.01987 0 0 1.41837 -1.78582 -0.00038 -0.01151 -1.99708 -0.36922 0 0 0 0 0 -0.00526 0 0 0 -0.50903 0 1.8394 -0.09737 0.74544 -1.67485
GLY_170 -2.25324 0.15452 2.00135 -0.00073 0 0 0.87306 -1.07962 -0.03551 -0.208 -0.86111 -0.24072 0 0 0 0 0 -0.07802 0 0 0 -1.54024 0 0.83697 0.32904 0.21783 -1.88443
ASP_171 -5.4008 0.6551 5.41934 -0.24266 0.10509 0.80026 2.58593 -2.59268 -0 -0 -1.75604 -1.11856 0 0 -0.68417 0 0 -0.04201 0.01965 0 1.96004 -0.86242 0 -2.3716 0.24123 0.65275 -2.63155
GLU_172 -8.68463 0.75698 10.6019 -0.38282 0.14845 0.57772 5.33476 -4.65517 -0 -0 -7.18888 -0.56759 0 0 -2.69255 0 0 -0.03571 0.01039 0 3.68919 -0.24118 0 -2.7348 -0.35736 1.01289 -5.4084
LEU_173 -4.27194 0.40623 3.52543 -0.56615 0.19897 0.14682 1.56465 -1.98527 -0 -0 -0.8656 0.22767 0 0 -0.68417 0 0 -0.04263 0.0044 0.38733 0 -0.13042 0 0.18072 -0.14709 0.77466 -1.27637
GLY_174 -1.74257 0.20922 1.69442 -5e-05 0 0 0.383 -0.80371 -0 -0 -0.04883 -0.38806 0 0 0 0 0 -0.18851 0 0 0 -1.46249 0 0.83697 -0.43276 0.30817 -1.63521
GLN_175 -7.03241 0.6935 6.50153 -0.29858 0.05345 0.29039 2.56061 -3.03386 -0.00038 -0.01151 -2.11688 -0.79183 0 0 -0.5832 0 0 0.28437 0.02936 0 2.84209 -0.00402 0 -0.18838 -0.32701 0.70503 -0.42774
PRO_176 -4.21816 0.68172 3.59086 -0.18517 0.00228 0.13237 1.54359 -1.49936 -0 -0 -0.59423 0.02436 0 0 0 0 0 0.02328 0.00692 1.05392 0 -0.96201 0 -2.4119 -0.21078 0.85812 -2.16418
GLY_177 -4.65232 0.93984 3.83723 -5e-05 0 0 2.22371 -2.26196 -0 -0 -1.62941 -0.41801 0 0 -0.7825 0 0 -0.06837 0 0 0 0.18374 0 0.83697 -0.21337 0.36381 -1.64068
ASP_178 -4.50331 0.76516 5.29579 -0.10958 0.00475 0.32746 2.01219 -2.42124 -0.00976 -0.07857 -1.87173 -0.57016 0 0 0 -0.18653 0 -0.11431 0.0006 0 1.76136 -0.01761 0 -2.3716 0.0286 0.40331 -1.65518
ARG_179 -6.4389 0.75909 5.1814 -0.43013 0.03078 0.21379 2.46754 -2.52923 -0.01942 -0.14793 -2.0045 0.33601 0 0 -0.05721 0 0 0.047 0.06816 2.12694 0 -0.15838 0 -1.2888 -0.41858 0.67821 -1.58414
PHE_180 -11.0085 1.53223 4.26563 -0.75793 0.12611 0.51978 3.07474 -3.14922 -0 -0 -3.51605 0.24455 0 0 0 0 0 -0.05161 0.63103 0 2.2597 -0.19312 0 1.0402 -0.30768 0.89491 -4.39529
ILE_181 -6.53344 0.47795 4.79433 -0.50481 0.3981 0.10268 2.5566 -2.646 -0.00695 -0.09316 -1.68461 0.01832 0 0 0 0 0 -0.03759 0.06793 0.56056 0 -0.38019 0 0.73287 -0.03801 0.61429 -1.60115
GLN_182 -3.95236 0.15652 4.15916 -0.61293 0.29274 1.03285 1.54166 -2.04382 -0.03333 -0.32964 -1.26037 -2.40383 0 0 0 0 0 -0.05894 0.01719 0 4.23649 -0.25444 0 -0.18838 -0.19615 0.21981 0.32223
HIS_183 -10.1884 0.92018 7.45474 -0.42859 0.00014 0.52154 3.85087 -4.0298 -0.02356 -0.25107 -2.29954 -1.01266 0 0 0 0 0 -0.01246 0.07223 0 2.85905 -0.0703 0 -0.45461 -0.23665 0.39434 -2.93457
PHE_184 -11.2348 1.47547 3.61506 -0.69573 0.2058 0.33277 2.96431 -3.26059 -0 -0 -2.41321 -0.04134 0 0 0 0 0 0.18409 0.00075 0 2.57248 0.22387 0 1.0402 -0.14308 0.80907 -4.3648
LYS_185 -5.55538 0.5636 8.42565 -0.75661 0.11398 0.73247 3.83557 -3.55315 -0 -0 -6.02205 0.01374 0 0 0 -0.78586 0 0.00036 0.19087 2.94142 0 0.0492 0 -1.5107 -0.24185 0.90185 -0.65687
GLN_186 -6.78597 0.35972 5.93657 -0.28018 0.01627 0.21065 3.39806 -3.19833 -0.00894 -0.13345 -3.30251 -0.34705 0 0 0 -2.3117 0 -0.0472 0.00096 0 3.36893 -0.17442 0 -0.18838 -0.27105 0.71518 -3.04282
VAL_187 -9.28438 1.71935 3.66517 -0.3055 0.21809 0.06369 3.11189 -3.22103 -0 -0 -2.34036 0.08067 0 0 0 0 0 -0.02027 0.02917 0.02334 0 -0.31989 0 1.9342 -0.11546 0.68256 -4.07876
ARG_188 -7.53015 0.49265 8.28623 -0.87041 0.2295 0.59658 3.54767 -3.99848 -0.00206 -0.0329 -3.5505 0.40388 0 0 -0.66965 0 0 -0.02464 0.0481 1.4449 0 -0.05737 0 -1.2888 -0.1204 0.59842 -2.49744
ASP_189 -3.4882 0.43638 6.1783 -0.10515 0.00832 0.31778 2.87289 -2.5563 -0 -0 -5.21138 -0.36382 0 0 0 -0.78586 0 -0.04451 0.02472 0 1.72571 0.02805 0 -2.3716 -0.3851 0.44044 -3.27931
ALA_190 -3.71083 0.47878 2.63068 -0.02812 0.00646 0 1.81171 -1.82996 -0 -0 -1.95073 -0.41703 0 0 0 0 0 -0.06067 0 0 0 -0.00052 0 1.8394 -0.51649 0.45148 -1.29585
GLY_191 -1.94681 0.14197 2.21253 -5e-05 0 0 0.98818 -1.21771 -0.00678 -0.08427 -1.28479 -0.33706 0 0 0 0 0 -0.19422 0 0 0 -1.52764 0 0.83697 -0.43718 0.5475 -2.30935
LEU_192 -8.38436 1.06972 2.17491 -0.61466 0.3658 0.11894 1.76786 -2.40335 -0 -0 -1.44674 0.30235 0 0 0 0 0 0.00712 0.02751 1.52449 0 -0.3489 0 0.18072 -0.27398 0.99303 -4.93953
HIS_193 -5.59661 0.78359 3.11732 -0.42524 0.01246 0.44402 2.11774 -2.1137 -0.02542 -0.1299 -2.54904 -0.22593 0 0 0 0 0 0.05544 0.04346 0 1.94266 -0.06473 0 -0.45461 -0.14664 0.85063 -2.36451
VAL_194 -7.33646 0.66936 1.74288 -0.26898 0.19199 0.05827 1.98372 -2.26335 -0.04784 -0.33921 -2.14931 -0.30232 0 0 0 0 0 0.10389 0.00219 0.23157 0 -0.76446 0 1.9342 -0.21987 0.5292 -6.24453
THR_195 -6.46839 1.43087 4.19475 -0.16242 0.07031 0.06199 2.51345 -2.58834 -0.01336 -0.09325 -1.85128 -0.3994 0 0 0 0 0 0.03708 0.01454 0.27361 0 -0.17252 2.32105 -1.0874 -0.15681 1.20015 -0.87536
VAL_196 -7.82352 0.90867 1.61376 -0.32129 0.31618 0.071 2.40206 -2.2683 -0.00089 -0.00505 -1.85096 -0.67876 0 0 0 0 0 0.27202 0.0179 0.22402 0 -0.31686 0 1.9342 -0.18837 1.32755 -4.36661
HIS_197 -7.68962 0.49588 6.50687 -0.43134 0.10606 0.39557 3.44683 -3.41751 -0.02347 -0.097 -2.42309 -0.39085 0 0 -0.34157 -0.82543 0 0.05436 0.09706 0 3.42456 -0.0772 0 -0.45461 -0.45157 0.75521 -1.34087
ALA_198 -5.93289 0.81022 3.23514 -0.02074 0 0 2.54073 -2.48813 -0.00452 -0.03036 -2.01158 -0.43376 0 0 0 0 0 0.0263 0 0 0 -0.56262 0 1.8394 -0.21171 0.43407 -2.81047
GLY_199 -4.87683 0.2148 4.9493 -5e-05 0 0 2.30355 -2.42015 -0 -0 -2.54575 -0.41158 0 0 -0.59004 0 0 -0.16167 0 0 0 -1.07943 0 0.83697 -0.36271 0.26667 -3.87692
GLU_200 -6.05853 0.39844 6.62538 -0.33308 0.08352 0.41933 1.65034 -2.87036 -0.06319 -0.38273 -1.06843 -0.58817 0 0 -0.65175 0 0 -0.03057 0.26761 0 4.00207 0.01006 0 -2.7348 -0.08057 0.21495 -1.19049
ALA_201 -4.0723 0.41633 2.01555 -0.0218 0 0 1.46556 -1.56671 -0 -0 -0.61715 -0.35052 0 0 -1.06195 0 0 0.07278 0 0 0 0.52658 0 1.8394 1.1857 0.32598 0.15746
ALA_202 -4.66818 0.37063 3.79057 -0.02062 0 0 1.67993 -2.20134 -0.03621 -0.1558 -1.10525 -0.18603 0 0 -0.97885 0 0 0.01778 0 0 0 0.15665 0 1.8394 1.02071 0.55385 0.07723
GLY_203 -3.52892 0.55011 4.62783 -0.0003 0 0 1.95572 -2.12085 -0 -0 -3.11026 -0.15752 0 0 -0.47594 0 0 -0.08987 0 0 0 -1.07972 0 0.83697 0.07046 0.80521 -1.71708
PRO_204 -6.13919 0.80114 4.64952 -0.0701 0 0.04361 2.49466 -2.01663 -0 -0 -1.9723 0.62731 0 0 0 0 0 -0.19605 0.01237 0.22348 0 -0.66168 0 -2.4119 0.06952 0.66316 -3.88307
GLU_205 -4.92414 0.47032 5.93643 -0.50728 0.14541 1.42205 2.06119 -2.6757 -0 -0 -3.23386 -2.83552 0 0 -0.47594 0 0 -0.1562 0.00356 0 3.80538 -0.26893 0 -2.7348 -0.06459 0.42468 -3.60794
SER_206 -6.18212 0.7825 6.34018 -0.03664 0.00012 0.04238 3.11451 -3.17237 -0.0415 -0.40038 -3.52061 -0.31071 0 0 -0.59004 0 0 0.01277 0.07041 0.34275 0 -0.13464 1.78974 -0.77834 -0.38287 0.40404 -2.65082
MET_207 -11.6694 1.56683 3.95973 -0.33829 0.15659 0.03871 3.17131 -3.24673 -0 -0 -1.54071 -0.19833 0 0 0 0 0 0.14938 0.00806 1.23283 0 0.03264 0 0.60916 -0.05741 0.6758 -5.44979
TRP_208 -9.8692 0.64018 5.41314 -0.91154 0.1208 0.30735 3.00458 -3.44705 -0.00128 -0.00563 -3.45265 -0.48041 0 0 0 -0.53841 0 0.24248 0.02709 0 1.78938 0.08583 0 1.6906 0.0159 0.83929 -4.52956
GLN_209 -8.42459 0.51591 9.04939 -0.36068 0.04223 0.16259 4.622 -4.28586 -0.0321 -0.32087 -5.57356 -0.31744 0 0 -0.7825 -0.18653 0 0.01702 0.00552 0 3.56637 0.10804 0 -0.18838 -0.10002 0.64214 -1.84131
ALA_210 -6.33898 0.70371 3.54508 -0.02132 0 0 2.67119 -2.82226 -0 -0 -2.42359 -0.33412 0 0 0 0 0 -0.02917 0 0 0 -0.2121 0 1.8394 -0.10562 0.52575 -3.002
ILE_211 -6.85661 0.6062 2.50835 -0.5016 0.3492 0.10166 1.72974 -2.15282 -0 -0 -1.06666 0.08655 0 0 0 0 0 0.06901 0.09711 0.57283 0 -0.50177 0 0.73287 -0.09682 0.50234 -3.82043
ARG_212 -3.89229 0.10238 5.41816 -0.80522 0.15581 0.54731 2.03905 -2.28785 -0 -0 -3.51785 0.43905 0 0 0 -1.11298 0 0.1622 0.01947 2.09799 0 -0.0375 0 -1.2888 0.31539 0.8533 -0.79236
ASP_213 -4.96187 0.22769 5.78013 -0.11658 0.00168 0.35705 2.52411 -2.48031 -0.00932 -0.11485 -3.55895 -0.3407 0 0 0 -1.11298 0 -0.05067 0.01005 0 2.05142 -0.22114 0 -2.3716 0.23871 0.81736 -3.33076
LEU_214 -8.69787 1.0512 2.64674 -0.52007 0.37272 0.13425 2.03422 -2.49 -0 -0 -1.79132 0.17821 0 0 -0.66965 0 0 0.00303 0.62678 0.20774 0 -0.22632 0 0.18072 -0.15603 0.6049 -6.51075
GLY_215 -2.88219 0.14595 3.36056 -5e-05 0 0 1.20301 -1.74931 -0.0224 -0.16213 -0.73403 -0.38474 0 0 0 0 0 -0.18054 0 0 0 -1.16371 0 0.83697 -0.47809 0.52205 -1.68865
ALA_216 -4.92258 0.39998 1.80318 -0.02382 0 0 1.42334 -2.03343 -0 -0 -1.27146 -0.22338 0 0 0 0 0 0.01961 0 0 0 -0.12065 0 1.8394 -0.77644 0.23741 -3.64886
THR_217 -3.53631 0.23527 4.06757 -0.11545 0.06476 0.06318 2.07376 -1.8794 -0.03561 -0.25044 -1.63199 -1.17691 0 0 -0.31221 0 0 0.44895 0.00805 0.15737 0 -0.57032 2.2994 -1.0874 -0.58268 0.39434 -1.36606
ARG_218 -9.43028 1.13698 7.81426 -0.8578 0.21486 0.73199 4.16645 -3.82694 -0 -0 -3.54804 -0.21879 0 0 -0.85405 0 0 0.00418 0.24807 4.1062 0 -0.19427 0 -1.2888 -0.27617 1.05901 -1.01314
ILE_219 -8.84584 0.97195 1.90907 -0.46403 0.43558 0.09112 3.07753 -2.54096 -0 -0 -2.62451 0.13786 0 0 0 0 0 0.02077 0.03731 0.40234 0 -0.7067 0 0.73287 -0.27793 1.01139 -6.63218
GLY_220 -4.6937 0.8254 3.96202 -0.00038 0 0 2.88918 -2.30138 -0.00089 -0.00505 -2.57842 -0.27924 0 0 0 0 0 -0.02562 0 0 0 0.57877 0 0.83697 0.09381 0.40024 -0.29829
HIS_221 -7.28516 0.57415 6.64139 -0.40416 0.00891 0.47759 2.02585 -3.24334 -0.02353 -0.10953 -1.55004 -0.42898 0 0 0 0 0 0.02229 0.01381 0 1.97932 -0.32365 0 -0.45461 5.74058 0.48835 4.14923
GLY_222 -4.82929 0.71541 3.35683 -5e-05 0 0 2.39717 -2.21277 -0.0233 -0.15747 -2.68533 -0.41713 0 0 0 0 0 0.21347 0 0 0 -1.19152 0 0.83697 5.07683 0.66281 1.74265
VAL_223 -7.24622 1.19673 2.99246 -0.32275 0.36187 0.07426 2.2427 -2.29081 -0 -0 -0.72929 0.02937 0 0 0 0 0 0.39529 0.00653 0.10633 0 -0.16146 0 1.9342 -0.35777 0.77258 -0.99595
LYS_224 -7.64421 0.7968 6.0792 -0.52806 0.1911 0.35163 2.47387 -2.79296 -0.02822 -0.14628 -3.32646 0.05565 0 0 0 0 0 0.11268 0.10019 1.85699 0 0.12092 0 -1.5107 0.12632 0.8679 -2.84362
ALA_225 -6.50842 1.38204 3.3417 -0.02488 0.00025 0 2.47901 -2.39581 -0 -0 -1.62884 -0.41052 0 0 0 0 0 -0.04017 0 0 0 -0.1784 0 1.8394 -0.31693 0.63642 -1.82514
ILE_226 -7.50067 0.92061 2.85891 -0.53626 0.27613 0.13495 1.58268 -2.05859 -0.01878 -0.12711 -0.39805 0.39071 0 0 0 0 0 -0.1783 0.06829 0.44595 0 0.5259 0 0.73287 -0.34014 0.50601 -2.7149
HIS_D_227 -4.22406 0.54277 3.23645 -0.41621 0.01421 0.54821 1.0108 -1.57997 -0.02822 -0.14628 -1.35693 -0.33005 0 0 0 0 0 -0.05789 0.07722 0 1.63544 -0.29796 0 -0.45461 -0.27023 0.37449 -1.72282
ASP_228 -6.54579 0.76935 8.92695 -0.24894 0.09771 0.88513 5.24249 -3.632 -0 -0 -7.38464 -0.83211 0 0 -0.97799 -0.53841 0 0.08346 0.07358 0 2.01646 -0.71345 0 -2.3716 -0.16652 0.7612 -4.55511
PRO_229 -2.95574 0.3415 2.76941 -0.07427 0 0.04536 1.1179 -1.22994 -0 -0 0.03868 0.59152 0 0 0 0 0 -0.16968 0.0052 0.4533 0 -0.49015 0 -2.4119 -0.05391 0.93876 -1.08396
LYS_230 -4.42249 0.30312 4.81309 -0.39599 0.04779 0.20066 2.46839 -2.18605 -0 -0 -2.46404 -0.11714 0 0 -0.42992 0 0 0.00529 0.03239 1.98688 0 -0.02895 0 -1.5107 -0.09458 0.59319 -1.19906
LEU_231 -11.1559 1.4577 4.62201 -0.68009 0.17289 0.23835 2.71778 -3.34477 -0.01033 -0.06871 -2.63745 0.13382 0 0 -0.54807 0 0 -0.02309 0.01343 0.9548 0 -0.24612 0 0.18072 0.01196 0.88077 -7.33024
MET_232 -11.1996 0.93931 5.27542 -0.43829 0.06159 0.12958 2.47087 -3.36284 -0 -0 -2.00218 -0.00354 0 0 0 0 0 0.09585 0.35407 1.16635 0 0.03413 0 0.60916 -0.05387 0.88552 -5.03848
ASP_233 -4.79631 0.2873 5.86976 -0.1117 0.02076 0.34612 2.48728 -2.81954 -0 -0 -2.27613 -0.21878 0 0 0 0 0 -0.00045 0.10681 0 1.76705 0.18455 0 -2.3716 -0.06701 0.41953 -1.17238
TYR_234 -9.48023 0.8558 5.13636 -0.96602 0.19858 0.40995 3.16003 -3.28203 -0.00011 -0.00171 -2.9556 -0.28632 0 0 0 0 0 0.03826 0.0456 0 2.00591 -0.39135 0.0068 1.2797 -0.1035 0.24967 -4.08022
LEU_235 -10.7036 1.12488 3.37358 -0.47239 0.13749 0.10006 2.77409 -3.02872 -0.00052 -0.00654 -2.94563 0.22079 0 0 0 0 0 0.05365 0.05815 0.41836 0 -0.24751 0 0.18072 -0.11124 0.44833 -8.62602
ALA_236 -4.97554 0.50298 3.82637 -0.01954 0 0 1.85893 -2.50794 -0.02048 -0.14463 -1.4687 -0.32592 0 0 0 0 0 0.03335 0 0 0 0.08624 0 1.8394 -0.01843 0.51745 -0.81646
GLN_237 -4.30851 0.19963 4.22334 -0.27071 0.0533 0.22162 1.71395 -2.05838 -0 -0 -1.28085 -0.43691 0 0 0 0 0 -0.06062 0.19779 0 2.70542 -0.20651 0 -0.18838 -0.06377 0.3559 0.7963
HIS_D_238 -5.43039 0.4042 3.89988 -0.4408 0.04053 0.55745 1.337 -2.11205 -0 -0 -1.5023 -0.43173 0 0 0 0 0 -0.03675 0.05282 0 1.92619 -0.39326 0 -0.45461 -0.44642 0.33568 -2.69456
ARG_239 -4.52477 0.30855 4.19606 -0.81758 0.15727 0.56416 1.55515 -2.14874 -0.0285 -0.1467 -2.07682 -0.26403 0 0 0 -0.37469 0 -0.0986 0.0967 2.1773 0 -0.17095 0 -1.2888 -0.40593 0.45292 -2.83802
ILE_240 -7.30606 0.3815 2.71122 -0.62373 0.30956 0.13048 1.66964 -2.14756 -0.00011 -0.00171 -1.08411 0.27327 0 0 0 0 0 -0.05539 0.02722 0.8625 0 -0.45808 0 0.73287 -0.34151 0.64545 -4.27455
GLY_241 -4.36052 0.69714 2.9273 -0.00022 0 0 1.82029 -1.88065 -0.01388 -0.04572 -2.11995 -0.26207 0 0 0 0 0 -0.01166 0 0 0 0.64276 0 0.83697 -0.033 0.62635 -1.17685
ILE_242 -8.3791 0.82833 2.44278 -0.63181 0.49242 0.13167 3.1324 -2.60917 -0.0162 -0.15789 -2.79119 0.04182 0 0 0 0 0 -0.04768 0.00643 1.12453 0 -0.54842 0 0.73287 0.10046 0.60211 -5.54564
GLU_243 -6.54645 0.35825 7.39565 -0.38236 0.10203 0.75445 2.77485 -3.2125 -0.02596 -0.1844 -4.04842 -0.84032 0 0 0 -0.74176 0 0.02194 0.24347 0 3.39886 0.19387 0 -2.7348 0.24086 0.72378 -2.50896
SER_244 -4.31601 0.08503 5.02999 -0.04301 0 0.07617 2.92944 -2.38636 -0.03594 -0.32941 -3.20824 -0.53072 0 0 -0.49236 0 0 0.02103 0.36978 0.14215 0 -0.48353 1.8879 -0.77834 0.04836 0.66921 -1.34488
CYS_245 -7.09016 0.33293 5.16608 -0.06933 0.00283 0.04987 2.00144 -2.42045 -0.02368 -0.12848 -1.80033 -0.37977 0 0 0 0 0 0.14719 0.00858 0.02605 0 -0.5022 0 3.6196 0.40585 0.49089 -0.16313
LEU_246 -7.7068 0.52695 3.06382 -0.6563 0.38385 0.15385 2.08054 -2.31676 -0 -0 -1.35781 0.28944 0 0 0 0 0 -0.01224 0.26581 3.12761 0 -0.22438 0 0.18072 0.62376 0.60637 -0.97155
THR_247 -6.85737 0.6205 5.848 -0.21033 0.21918 0.07803 3.34464 -2.94893 -0.00599 -0.04451 -4.16088 -0.15399 0 0 -1.18101 -0.67037 0 -0.02882 0.04697 0.09909 0 -0.0125 2.42408 -1.0874 0.07193 0.71403 -3.89565
SER_248 -6.01533 0.41584 6.91758 -0.02649 0 0.05989 2.62937 -3.05083 -0.01315 -0.17464 -3.8196 -0.61457 0 0 0 -0.65009 0 -0.01903 0.0051 0.79033 0 0.33742 0.61037 -0.77834 0.197 0.55627 -2.64289
ASN_249 -8.02221 0.71611 7.44248 -0.17614 0.01408 0.25374 3.43955 -3.78836 -0.02523 -0.19249 -2.76912 -0.32301 0 0 0 0 0 0.02722 0.00426 0 1.46781 0.55966 0 -0.93687 0.20102 0.82764 -1.27984
LEU_250 -6.96077 0.46321 5.93576 -0.62065 0.28671 0.16876 3.02802 -3.02973 -0.01228 -0.08821 -1.29435 0.0152 0 0 0 0 0 -0.0485 0.18067 1.66365 0 -0.28111 0 0.18072 0.03401 1.10033 0.72143
GLN_251 -8.86107 0.75284 6.55181 -0.29122 0.04627 0.21385 3.73559 -3.52952 -0 -0 -2.12313 -0.55533 0 0 -1.0747 0 0 0.03199 0.11434 0 2.9346 -0.25052 0 -0.18838 -0.29438 0.95282 -1.83416
THR_252 -6.95958 0.60516 5.53701 -0.14278 0.05526 0.08289 2.75807 -3.01316 -0.00693 -0.06739 -3.46527 -0.02721 0 0 0 -0.52608 0 0.08557 0.01306 0.01276 0 -0.17491 4.13699 -1.0874 -0.41903 0.66889 -1.93409
SER_253 -3.19143 0.12789 4.37867 -0.03343 0.03819 0.02983 1.69456 -2.02134 -0.01228 -0.08821 -1.58958 -0.34806 0 0 -0.33744 0 0 0.0041 0.44999 0.07152 0 0.13843 1.72359 -0.77834 -0.11511 0.70699 0.84855
THR_254 -5.41978 0.41464 4.21042 -0.19478 0.09887 0.07093 2.18061 -2.23464 -0.01966 -0.24706 -2.28921 -0.33705 0 0 0 -0.52608 0 0.00055 0.002 0.32013 0 0.01222 2.30795 -1.0874 0.28934 0.89125 -1.55675
VAL_255 -6.38349 0.85803 2.34295 -0.27971 0.17746 0.06099 1.04574 -1.93791 -0.0084 -0.10268 -0.16835 -0.33026 0 0 0 0 0 -0.01937 0.03507 0.27032 0 -0.79003 0 1.9342 -0.02943 0.55614 -2.76874
ASP_256 -3.7084 0.42501 4.83818 -0.19729 0.11744 0.62362 2.29551 -2.30969 -0.0084 -0.10268 -2.16934 -1.69781 0 0 -0.60309 0 0 -0.06211 0.00098 0 2.66797 -0.53621 0 -2.3716 -0.27369 0.25953 -2.81206
SER_257 -3.21375 0.18508 3.84856 -0.02981 2e-05 0.04893 1.75854 -1.6899 -0 -0 -0.65647 -0.97354 0 0 0 -0.70838 0 -0.05957 0.00375 0.15795 0 -0.28265 0.72399 -0.77834 -0.36448 0.22672 -1.80336
LEU_258 -2.19021 0.28538 2.76584 -0.51158 0.23416 0.14983 0.86848 -1.22921 -0 -0 -1.52911 0.07962 0 0 -0.60309 0 0 -0.06303 0.01166 0.13511 0 -0.15266 0 0.18072 -0.60562 0.21931 -1.9544
ALA_259 -2.78589 0.19037 3.1116 -0.02233 0 0 1.6557 -1.71126 -0 -0 -0.59929 -0.25874 0 0 0 0 0 0.08865 0 0 0 0.20641 0 1.8394 -0.08625 0.22978 1.85815
THR_260 -3.0349 0.19976 1.86445 -0.16079 0.068 0.05894 0.78587 -1.14058 -0.01226 -0.05053 -1.59754 -0.12569 0 0 -0.43914 0 0 -0.08556 0.00677 0.05642 0 0.03906 2.29563 -1.0874 -0.00489 0.20186 -2.16253
HIS_261 -7.81693 0.88626 5.23273 -0.38142 0.00021 0.43255 2.30146 -2.90029 -0.01864 -0.13185 -0.47348 -0.45394 0 0 0 0 0 0.25538 0.27122 0 3.36708 -0.05775 0 -0.45461 -0.38973 0.76324 0.43147
PRO_262 -6.64856 1.39966 2.88158 -0.08717 0.0001 0.05339 2.02406 -1.58327 -0 -0 -0.78108 0.73589 0 0 0 0 0 -0.03248 0.02305 0.61319 0 -0.34568 0 -2.4119 -0.38057 0.95162 -3.58817
LEU_263 -7.48236 1.09911 2.02004 -0.72646 0.28438 0.33891 1.97409 -2.09191 -0 -0 -0.98776 0.03375 0 0 0 0 0 -0.05598 0.14009 0.88175 0 -0.18075 0 0.18072 -0.23138 0.58141 -4.22234
LYS_264 -6.70201 0.83724 7.11376 -0.46518 0.06896 0.33605 3.52513 -3.20228 -0 -0 -4.24421 0.0221 0 0 0 0 0 -0.0358 0.09965 2.45431 0 0.00992 0 -1.5107 -0.20199 0.44376 -1.45129
ARG_265 -8.20176 0.52195 6.94484 -0.62793 0.11274 0.43036 3.29187 -3.44437 -0.04348 -0.27433 -2.71565 0.15292 0 0 -0.43914 0 0 0.09633 0.20273 1.89476 0 -0.10364 0 -1.2888 -0.35667 0.52392 -3.32335
PHE_266 -11.1471 1.49936 3.49635 -0.65178 0.06062 0.2929 2.87657 -3.19795 -0 -0 -2.17291 -0.01067 0 0 0 0 0 0.0401 0.00437 0 2.56039 0.07038 0 1.0402 -0.28386 0.73588 -4.78719
LEU_267 -6.8478 0.57738 3.81398 -0.43815 0.11887 0.092 1.9243 -2.52589 -0 -0 -2.01691 0.20875 0 0 0 0 0 -0.02706 0.1281 0.54767 0 -0.23513 0 0.18072 -0.1781 0.62897 -4.04831
GLU_268 -4.13627 0.36244 6.04682 -0.22213 0.029 0.31381 2.53177 -2.51102 -0.01709 -0.15588 -3.1598 -0.59732 0 0 0 0 0 -0.06016 0.04383 0 3.02124 -0.31082 0 -2.7348 -0.40729 0.43077 -1.5329
HIS_D_269 -6.02514 0.34517 4.72901 -0.42859 0.03178 0.48203 1.9924 -2.44093 -0 -0 -2.05648 -0.25306 0 0 0 0 0 -0.07008 0.07745 0 2.70572 -0.10648 0 -0.45461 -0.58351 0.34298 -1.71235
GLY_270 -2.1647 0.08769 2.48398 -5e-05 0 0 1.00352 -1.31988 -0.01015 -0.07592 -1.28414 -0.39551 0 0 0 0 0 -0.16777 0 0 0 -1.13852 0 0.83697 -0.62799 0.27872 -2.49377
ILE_271 -9.21761 1.27621 2.14922 -0.49482 0.37058 0.10568 1.92359 -2.33399 -0 -0 -0.89955 0.14709 0 0 0 0 0 -0.08282 0.03993 0.45968 0 -0.54432 0 0.73287 -0.67075 0.41924 -6.61979
LEU_272 -6.51764 0.63236 2.50021 -0.49628 0.18852 0.10954 1.36276 -1.93825 -0.00052 -0.00654 -1.53108 0.26354 0 0 0 0 0 -0.08252 0.02615 0.97709 0 -0.13967 0 0.18072 -0.46688 0.64787 -4.29065
ALA_273 -4.06827 0.10126 2.21302 -0.01968 0 0 2.29702 -1.66355 -0.00876 -0.07844 -0.78261 -0.40552 0 0 -0.88782 0 0 -0.00652 0 0 0 -0.52144 0 1.8394 -0.19714 0.45105 -1.73799
CYS_274 -6.02497 0.39323 3.59918 -0.03409 0 0.02112 2.00583 -1.95001 -0.04381 -0.27944 -2.32984 -0.39399 0 0 -0.49236 0 0 -0.02149 0.21062 1.20894 0 -0.46684 0 3.6196 0.03374 0.39473 -0.54986
ILE_275 -7.91765 1.52644 1.047 -0.47298 0.51782 0.09122 1.29429 -1.81742 -0.00072 -0.01396 -0.53368 0.11931 0 0 0 0 0 -0.06366 0.06968 0.45533 0 -0.74075 0 0.73287 -0.12396 0.50374 -5.32707
ASN_276 -8.7767 0.86186 7.81463 -0.18386 0.02412 0.28403 3.13968 -3.87071 -0.03154 -0.2346 -3.88543 -0.47865 0 0 -0.48883 -0.74176 0 0.02522 0.38093 0 1.70732 0.11187 0 -0.93687 0.07654 0.77859 -4.42415
THR_277 -6.74439 0.4553 4.77422 -0.13787 0.0808 0.07161 2.19538 -2.46509 -0 -0 -2.78766 -0.17879 0 0 -0.73088 -0.51155 0 -0.00541 0.00664 0.06994 0 -0.52958 4.0941 -1.0874 0.06412 1.47896 -1.88754
ASP_278 -6.83698 0.96044 8.67631 -0.09155 0.01744 0.30167 3.6706 -3.53434 -0.00156 -0.01014 -4.52327 -0.43705 0 0 0 -0.65009 0 -0.20552 0.02203 0 2.30075 0.10364 0 -2.3716 0.59629 1.32211 -0.69081
ASP_279 -6.79888 0.58841 7.63651 -0.1263 0.03672 0.39899 3.70136 -3.42187 -0.0067 -0.05575 -4.65826 -0.14735 0 0 -0.48109 0 0 0.42076 0.06457 0 3.34696 -0.45789 0 -2.3716 1.95634 1.4851 1.11003
PRO_280 -7.37406 1.3398 5.22512 -0.08627 2e-05 0.05277 2.55211 -2.2425 -0 -0 -2.09692 0.71137 0 0 0 0 0 -0.03963 0.00115 0.55804 0 -0.1746 0 -2.4119 0.93483 1.66445 -1.38622
ALA_281 -4.66779 0.58204 3.20668 -0.02324 0 0 2.25033 -2.28342 -0 -0 -1.45958 -0.38242 0 0 -0.52543 0 0 -0.05075 0 0 0 -0.25037 0 1.8394 -0.48647 0.80323 -1.44781
VAL_282 -7.36674 0.5366 3.65327 -0.2985 0.17528 0.0676 2.78399 -2.63545 -0.0019 -0.00522 -1.70058 -0.23494 0 0 0 0 0 -0.02372 0.00265 0.22021 0 -0.41431 0 1.9342 -0.23335 0.34449 -3.1964
GLU_283 -9.25167 0.57956 9.08342 -0.21676 0.0591 0.32124 3.4408 -3.97342 -0 -0 -2.87107 -0.58609 0 0 -1.55579 0 0 -0.03791 0.05882 0 3.82371 -0.36619 0 -2.7348 -0.31166 0.33586 -4.20285
GLY_284 -2.42386 0.23936 2.66353 -6e-05 0 0 0.9894 -1.38229 -0.0067 -0.05575 -0.80344 -0.37905 0 0 0 0 0 -0.03577 0 0 0 -1.34975 0 0.83697 -0.15127 0.31802 -1.54065
ILE_285 -7.63088 0.72621 2.72807 -0.55748 0.4239 0.14941 1.79073 -1.86927 -0 -0 -0.64752 -0.19162 0 0 0 0 0 0.06448 0.01471 0.48782 0 -0.20172 0 0.73287 0.12043 0.57255 -3.28732
GLU_286 -5.34425 0.49772 4.15532 -0.38034 0.10676 0.52037 1.85308 -1.75389 -0.01074 -0.09726 -1.58699 -0.60943 0 0 0 0 0 0.22002 0.059 0 3.62997 -0.00586 0 -2.7348 -0.06662 0.85626 -0.69166
LEU_287 -9.13324 1.86832 2.56403 -0.71576 0.38796 0.29748 2.07426 -2.43046 -0 -0 -0.7583 0.16042 0 0 0 0 0 0.32401 0.04213 0.99764 0 -0.24396 0 0.18072 1.0258 1.7847 -1.57426
PRO_288 -7.16265 1.08693 3.89683 -0.06964 0 0.04337 1.61842 -1.70798 -0.00223 -0.02738 -1.65961 0.59624 0 0 0 0 0 -0.12638 0.08908 0.24198 0 -0.44655 0 -2.4119 1.04811 1.67902 -3.31434
TYR_289 -7.43492 0.82854 5.58704 -0.88749 0.05107 0.30245 3.57774 -3.05397 -0.00465 -0.03046 -1.88009 -0.28193 0 0 0 0 0 -0.0096 0.00281 0 1.90406 -0.14994 0.01273 1.2797 0.09945 0.55751 0.47003
GLU_290 -9.59056 0.80145 9.23143 -0.47892 0.09159 0.98218 5.20415 -4.38434 -0.02563 -0.1886 -6.09503 -0.62571 0 0 -1.18101 -0.67037 0 0.14141 0.10699 0 3.95472 -0.30199 0 -2.7348 -0.24926 0.60252 -5.40978
TYR_291 -11.3364 1.42739 3.51018 -0.68906 0.14039 0.32837 3.35515 -3.32626 -0.0045 -0.05016 -2.28478 -0.21225 0 0 0 -0.34121 0 0.07806 0.04252 0 2.48022 0.04676 0.01093 1.2797 -0.34781 0.79636 -5.09646
GLU_292 -4.50694 0.38304 4.62766 -0.34326 0.1172 0.41298 2.11462 -2.29962 -0 -0 -1.41597 -0.63609 0 0 0 0 0 -0.03819 0.02502 0 3.19119 -0.15965 0 -2.7348 -0.2314 0.63676 -0.85746
VAL_293 -7.72683 1.09078 4.41337 -0.26301 0.1176 0.0431 2.66612 -2.97914 -0 -0 -2.35961 0.31037 0 0 0 0 0 -0.02396 0.01654 0.83202 0 -0.18398 0 1.9342 -0.21399 0.51531 -1.81111
ALA_294 -7.26454 0.58927 3.56938 -0.02342 0 0 3.44719 -2.92336 -0.00465 -0.03046 -3.37171 -0.3713 0 0 0 0 0 -0.06476 0 0 0 -0.38744 0 1.8394 -0.34185 0.51091 -4.82735
ALA_295 -4.74563 1.02 4.29454 -0.01831 0 0 2.34448 -2.59089 -0 -0 -1.4908 -0.33376 0 0 0 0 0 0.5606 0 0 0 0.26654 0 1.8394 0.6248 1.8032 3.57415
PRO_296 -3.41807 1.00052 2.42859 -0.08923 0.00023 0.05506 0.86735 -1.03607 -0 -0 -0.21628 0.71389 0 0 0 0 0 -0.01019 0.01003 0.32431 0 0.19473 0 -2.4119 1.02103 2.08688 1.52088
GLN_297 -6.96178 0.49264 5.46861 -0.25339 0.03681 0.18365 2.33894 -2.78821 -0.00451 -0.06393 -1.11954 -0.43491 0 0 0 0 0 -0.01002 0.04328 0 2.79588 0.18603 0 -0.18838 0.55541 0.66862 0.94521
ALA_298 -5.13454 0.53972 2.22015 -0.02827 0.00759 0 1.63588 -1.94139 -0.032 -0.11096 -1.3101 -0.42555 0 0 0 0 0 0.01264 0 0 0 0.37668 0 1.8394 0.43225 0.38109 -1.53741
GLY_299 -2.37649 0.15741 2.68026 -5e-05 0 0 1.43795 -1.40932 -0.00011 -0.00328 -0.51081 -0.42228 0 0 0 0 0 -0.11809 0 0 0 -1.09265 0 0.83697 -0.4165 0.22016 -1.01683
LEU_300 -8.41694 1.25772 1.75132 -0.6489 0.26055 0.21326 1.67418 -2.22296 -0.032 -0.11096 -0.72978 0.22378 0 0 0 0 0 -0.05662 0.09734 0.46394 0 -0.09596 0 0.18072 -0.21499 0.31234 -6.09397
SER_301 -5.2472 0.27936 6.28365 -0.03035 0 0.07047 3.66837 -2.83851 -0.00115 -0.01753 -3.54815 -0.45235 0 0 -1.77148 0 0 -0.02474 0.05231 0.17658 0 -0.44581 0.62624 -0.77834 -0.14291 0.3543 -3.78726
GLN_302 -5.05555 0.30018 4.96671 -0.60149 0.22727 1.0112 1.78408 -2.27663 -0.02753 -0.23668 -1.66494 -2.3013 0 0 0 0 0 0.05876 0.03177 0 4.30072 -0.26334 0 -0.18838 -0.48064 0.23625 -0.17955
GLU_303 -3.72771 0.18542 5.21009 -0.46562 0.24003 1.46151 1.93429 -2.25695 -0.04296 -0.27856 -1.66401 -2.88162 0 0 0 0 0 0.15089 0.01026 0 3.95482 -0.23626 0 -2.7348 -0.42036 0.23546 -1.32611
GLN_304 -7.34532 0.56998 6.23027 -0.25978 0.03504 0.19849 3.56724 -3.27273 -0.0287 -0.14255 -2.65966 -0.45146 0 0 -1.77148 0 0 0.10178 0.03846 0 2.7914 -0.23696 0 -0.18838 -0.39797 0.34127 -2.88106
ILE_305 -9.67196 1.01558 4.42564 -0.50343 0.37643 0.10357 3.29454 -3.26077 -0.00104 -0.01439 -2.19233 -0.11755 0 0 0 0 0 0.02876 0.00167 0.56825 0 -0.42361 0 0.73287 -0.1869 0.66821 -5.15646
ARG_306 -7.55734 0.75967 6.54915 -0.74728 0.14212 0.46571 3.25089 -3.42862 -0.0156 -0.1446 -3.18613 0.30884 0 0 -0.90788 0 0 -0.0062 0.0276 2.51913 0 -0.07365 0 -1.2888 0.05642 0.68893 -2.58763
GLN_307 -5.97199 0.26899 6.39398 -0.91954 0.18529 1.04125 2.94606 -3.12411 -0 -0 -2.94269 -0.96711 0 0 0 -0.5846 0 0.0041 0.08964 0 2.86999 -0.2326 0 -0.18838 -0.11841 0.45374 -0.79639
ALA_308 -6.7104 0.57011 5.21931 -0.02307 0 0 3.30664 -3.32636 -0 -0 -3.02293 -0.36134 0 0 0 0 0 -0.06472 0 0 0 -0.33599 0 1.8394 -0.48061 0.45326 -2.93669
GLN_309 -10.5952 0.99557 7.66805 -0.77773 0.26816 1.06436 5.14903 -4.20319 -0.00059 -0.01348 -4.87628 -0.30842 0 0 -0.98006 -0.34121 0 0.01509 1.0952 0 3.11563 -0.13555 0 -0.18838 -0.40265 0.96831 -2.48336
LEU_310 -8.76023 0.5532 4.86045 -0.47107 0.24014 0.10996 3.03947 -3.34294 -0 -0 -1.61222 0.21605 0 0 0 0 0 0.06612 0.05606 0.31831 0 -0.29566 0 0.18072 -0.26774 0.97855 -4.1308
ASN_311 -8.36207 0.46119 8.02495 -0.16206 0.00281 0.23043 4.06376 -4.07291 -0.01235 -0.13344 -3.09143 -0.37357 0 0 -0.88782 -0.5846 0 0.00442 0.00151 0 1.46018 0.58953 0 -0.93687 -0.01581 0.7476 -3.04654
GLY_312 -5.42785 0.76799 5.0836 -5e-05 0 0 2.52113 -2.8532 -0.02774 -0.18012 -1.27592 -0.42375 0 0 0 0 0 -0.09039 0 0 0 0.21209 0 0.83697 0.70397 0.63386 0.48058
LEU_313 -9.33116 1.10216 4.15856 -0.4906 0.27867 0.11541 2.55215 -3.11998 -0 -0 -2.25499 0.25021 0 0 0 0 0 0.22264 0.07858 0.32223 0 -0.27206 0 0.18072 0.386 0.61259 -5.20887
GLU_314 -5.42058 0.29561 6.69681 -0.20894 0.02209 0.27905 3.24006 -3.04037 -0.02733 -0.2002 -3.7646 -0.57836 0 0 -0.64318 -0.37469 0 0.00692 0.04991 0 3.07458 -0.35373 0 -2.7348 -0.52419 0.72529 -3.48067
LEU_315 -8.69337 1.29767 5.36758 -0.50324 0.22219 0.14769 2.81655 -3.34845 -0.01798 -0.13072 -2.01941 0.13645 0 0 -0.31786 0 0 -0.06014 0.14802 0.07993 0 -0.08128 0 0.18072 -0.56096 0.60317 -4.73344
ALA_316 -5.80779 0.47444 3.56268 -0.01921 0 0 2.60169 -2.64956 -0.00031 -0.00121 -1.94285 -0.10402 0 0 -0.22397 0 0 0.00972 0 0 0 0.16883 0 1.8394 -0.09845 0.48215 -1.70847
PHE_317 -7.62687 1.10567 2.69497 -0.67957 0.19441 0.39784 1.37473 -2.01073 -0.01257 -0.12866 -1.57279 0.1398 0 0 -1.08578 0 0 0.12223 0.02266 0 2.26924 -0.26484 0 1.0402 0.0296 0.44431 -3.54612
LEU_318 -8.20658 1.13215 2.71588 -0.44484 0.20778 0.06262 1.34495 -2.08299 -0 -0 -1.15096 0.40025 0 0 0 0 0 -0.00779 0.24994 0.29522 0 -0.00087 0 0.18072 -0.17935 0.60771 -4.87617
SER_319 -4.30312 0.27211 6.36797 -0.03045 0 0.07133 3.09928 -2.66317 -0.01002 -0.07112 -3.27082 -0.43308 0 0 -1.55359 0 0 0.0429 0.08542 0.14437 0 -0.46561 0.65924 -0.77834 -0.36777 0.59514 -2.60932
ASP_320 -2.90634 0.19156 3.64754 -0.11156 0.00916 0.34009 1.44857 -1.63041 -0 -0 -1.24898 -0.43465 0 0 0 0 0 -0.03014 0.01235 0 1.69169 0.16734 0 -2.3716 -0.32167 0.39726 -1.14977
SER_321 -3.07648 0.16985 3.79658 -0.02306 0 0.02129 1.47472 -1.80811 -0 -0 -0.95734 -0.33823 0 0 0 0 0 0.01645 0.00015 0.48054 0 0.31624 0.60583 -0.77834 -0.00227 0.13862 0.03642
GLU_322 -7.07846 0.61193 7.39791 -0.21331 0.03554 0.30625 3.71397 -3.4422 -0 -0 -3.13195 -0.54185 0 0 -1.55359 0 0 0.01302 0.06122 0 3.19477 -0.25735 0 -2.7348 -0.21165 0.21254 -3.61803
LYS_323 -9.15375 0.72905 10.0397 -0.30364 0.02261 0.13083 4.33546 -4.41782 -0.01066 -0.05945 -5.80693 -0.01194 0 0 -0.64318 0 0 -0.02744 0.3069 1.80724 0 0.04318 0 -1.5107 -0.37227 0.58144 -4.3214
LYS_324 -4.71229 0.27197 5.12506 -0.30361 0.02901 0.13599 2.40075 -2.49771 -0.01002 -0.07112 -2.20906 -0.01155 0 0 0 0 0 0.00449 0.01716 1.6987 0 -0.0141 0 -1.5107 -0.31709 0.52509 -1.44903
ALA_325 -3.97967 0.19515 3.59978 -0.02161 0 0 2.17543 -2.22139 -0 -0 -1.83642 -0.34853 0 0 0 0 0 -0.04332 0 0 0 -0.19574 0 1.8394 -0.37093 0.25728 -0.95058
LEU_326 -8.30314 0.85529 4.01381 -0.71584 0.41999 0.1944 2.64827 -2.84149 -0.00133 -0.02665 -1.84605 0.317 0 0 0 0 0 0.04879 0.08649 2.621 0 -0.27136 0 0.18072 -0.23244 0.27613 -2.57641
LEU_327 -8.46334 0.76639 4.52542 -0.46542 0.17774 0.10494 3.14784 -3.16934 -0 -0 -2.87814 0.17549 0 0 0 0 0 0.06369 0.29555 0.45232 0 -0.25183 0 0.18072 -0.1876 0.37849 -5.14708
ALA_328 -4.92126 0.54982 4.42679 -0.02088 0 0 2.79031 -2.7375 -0.03393 -0.17546 -2.41929 -0.34266 0 0 0 0 0 -0.0228 0 0 0 -0.14848 0 1.8394 -0.23674 0.68528 -0.76741
LYS_329 -5.52037 0.32633 6.35306 -0.28481 0.01937 0.11337 2.47587 -2.79625 -0 -0 -2.81473 0.00068 0 0 0 0 0 -0.00324 0.07919 1.78485 0 0.03773 0 -1.5107 -0.19904 0.60135 -1.33734
ALA_330 -5.30583 0.21397 3.55538 -0.02066 0 0 2.22828 -2.40947 -0.0156 -0.1446 -1.52137 -0.35307 0 0 0 0 0 -0.03098 0 0 0 0.00355 0 1.8394 -0.07482 0.24924 -1.78656
ALA_331 -4.57261 0.19004 3.31535 -0.02359 0 0 2.32711 -2.31366 -0 -0 -1.86228 -0.34639 0 0 -0.90788 0 0 -0.0564 0 0 0 -0.25566 0 1.8394 -0.25624 0.25459 -2.6682
LEU_332 -3.68705 0.30904 3.3144 -0.47971 0.18257 0.11205 1.42494 -1.76899 -0 -0 -1.21523 0.21631 0 0 0 0 0 0.05903 0.05656 0.44808 0 -0.22234 0 0.18072 -0.28555 0.3507 -1.00446
ARG_333 -2.98472 0.19226 3.07827 -0.63726 0.20375 0.34296 1.22345 -1.25061 -0.02327 -0.11601 -0.7351 0.37579 0 0 0 0 0 0.09942 0.02313 2.5561 0 -0.10808 0 -1.2888 -0.21411 0.34719 1.08434
GLY:CtermProteinFull_334 -2.61277 0.21121 3.47537 -0.00026 0 0 1.05352 -1.52048 -0.02002 -0.17877 -0.90398 0.24592 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.18929 0.26935 0.66676
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 479 DOMAINID 681 MODEL 5 T1018
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 480.311 tmscore: 0.93936 2bgnE_201 prob: 100 ident: 28.17
ATOM      1  N   MET A   1     -10.648 -21.311   1.551  1.00  1.140          N  
ATOM      2  CA  MET A   1     -10.737 -21.176   0.101  1.00  0.980          C  
ATOM      3  C   MET A   1     -11.089 -19.753  -0.298  1.00  0.860          C  
ATOM      4  O   MET A   1     -11.812 -19.058   0.412  1.00  1.180          O  
ATOM      5  CB  MET A   1     -11.746 -22.185  -0.467  1.00  1.440          C  
ATOM      6  CG  MET A   1     -11.906 -22.152  -1.996  1.00  1.440          C  
ATOM      7  SD  MET A   1     -10.383 -22.594  -2.874  1.00  1.440          S  
ATOM      8  CE  MET A   1     -10.647 -21.761  -4.445  1.00  1.440          C  
ATOM      9 1H   MET A   1     -11.135 -22.145   1.846  1.00  1.370          H  
ATOM     10 2H   MET A   1      -9.678 -21.373   1.826  1.00  1.370          H  
ATOM     11 3H   MET A   1     -11.071 -20.502   1.988  1.00  1.370          H  
ATOM     12  HA  MET A   1      -9.757 -21.397  -0.322  1.00  1.180          H  
ATOM     13 1HB  MET A   1     -11.451 -23.195  -0.184  1.00  1.720          H  
ATOM     14 2HB  MET A   1     -12.729 -21.997  -0.031  1.00  1.720          H  
ATOM     15 1HG  MET A   1     -12.667 -22.883  -2.270  1.00  1.720          H  
ATOM     16 2HG  MET A   1     -12.257 -21.182  -2.348  1.00  1.720          H  
ATOM     17 1HE  MET A   1      -9.793 -21.934  -5.098  1.00  1.720          H  
ATOM     18 2HE  MET A   1     -11.550 -22.150  -4.917  1.00  1.720          H  
ATOM     19 3HE  MET A   1     -10.764 -20.685  -4.281  1.00  1.720          H  
ATOM     20  N   ILE A   2     -10.565 -19.322  -1.433  1.00  0.760          N  
ATOM     21  CA  ILE A   2     -10.817 -17.992  -1.953  1.00  0.700          C  
ATOM     22  C   ILE A   2     -12.171 -17.989  -2.673  1.00  0.480          C  
ATOM     23  O   ILE A   2     -12.387 -18.777  -3.589  1.00  0.390          O  
ATOM     24  CB  ILE A   2      -9.671 -17.580  -2.907  1.00  1.000          C  
ATOM     25  CG1 ILE A   2      -8.323 -17.551  -2.116  1.00  1.000          C  
ATOM     26  CG2 ILE A   2      -9.974 -16.224  -3.527  1.00  1.000          C  
ATOM     27  CD1 ILE A   2      -7.076 -17.413  -2.973  1.00  1.000          C  
ATOM     28  H   ILE A   2      -9.979 -19.950  -1.972  1.00  0.910          H  
ATOM     29  HA  ILE A   2     -10.863 -17.287  -1.123  1.00  0.840          H  
ATOM     30  HB  ILE A   2      -9.576 -18.323  -3.701  1.00  1.200          H  
ATOM     31 1HG1 ILE A   2      -8.339 -16.734  -1.422  1.00  1.200          H  
ATOM     32 2HG1 ILE A   2      -8.232 -18.476  -1.554  1.00  1.200          H  
ATOM     33 1HG2 ILE A   2      -9.188 -15.930  -4.213  1.00  1.200          H  
ATOM     34 2HG2 ILE A   2     -10.880 -16.297  -4.067  1.00  1.200          H  
ATOM     35 3HG2 ILE A   2     -10.072 -15.469  -2.762  1.00  1.200          H  
ATOM     36 1HD1 ILE A   2      -6.206 -17.416  -2.322  1.00  1.200          H  
ATOM     37 2HD1 ILE A   2      -7.013 -18.252  -3.667  1.00  1.200          H  
ATOM     38 3HD1 ILE A   2      -7.095 -16.481  -3.532  1.00  1.200          H  
ATOM     39  N   THR A   3     -13.063 -17.065  -2.293  1.00  0.570          N  
ATOM     40  CA  THR A   3     -14.413 -16.989  -2.870  1.00  0.560          C  
ATOM     41  C   THR A   3     -14.430 -16.733  -4.376  1.00  0.470          C  
ATOM     42  O   THR A   3     -15.325 -17.206  -5.084  1.00  0.480          O  
ATOM     43  CB  THR A   3     -15.258 -15.904  -2.160  1.00  0.790          C  
ATOM     44  OG1 THR A   3     -16.610 -16.003  -2.606  1.00  0.790          O  
ATOM     45  CG2 THR A   3     -14.740 -14.468  -2.464  1.00  0.790          C  
ATOM     46  H   THR A   3     -12.821 -16.442  -1.534  1.00  0.680          H  
ATOM     47  HA  THR A   3     -14.899 -17.950  -2.700  1.00  0.670          H  
ATOM     48  HB  THR A   3     -15.221 -16.077  -1.084  1.00  0.950          H  
ATOM     49  HG1 THR A   3     -17.000 -16.819  -2.278  1.00  0.950          H  
ATOM     50 1HG2 THR A   3     -15.360 -13.754  -1.957  1.00  0.950          H  
ATOM     51 2HG2 THR A   3     -13.711 -14.361  -2.120  1.00  0.950          H  
ATOM     52 3HG2 THR A   3     -14.791 -14.254  -3.520  1.00  0.950          H  
ATOM     53  N   SER A   4     -13.442 -15.995  -4.864  1.00  0.500          N  
ATOM     54  CA  SER A   4     -13.319 -15.701  -6.273  1.00  0.550          C  
ATOM     55  C   SER A   4     -11.834 -15.720  -6.592  1.00  0.490          C  
ATOM     56  O   SER A   4     -11.077 -14.848  -6.146  1.00  0.570          O  
ATOM     57  CB  SER A   4     -13.918 -14.354  -6.579  1.00  0.750          C  
ATOM     58  OG  SER A   4     -13.831 -14.091  -7.926  1.00  0.750          O  
ATOM     59  H   SER A   4     -12.758 -15.610  -4.234  1.00  0.600          H  
ATOM     60  HA  SER A   4     -13.820 -16.474  -6.856  1.00  0.660          H  
ATOM     61 1HB  SER A   4     -14.955 -14.330  -6.263  1.00  0.900          H  
ATOM     62 2HB  SER A   4     -13.385 -13.588  -6.024  1.00  0.900          H  
ATOM     63  HG  SER A   4     -14.517 -14.644  -8.340  1.00  0.900          H  
ATOM     64  N   SER A   5     -11.401 -16.709  -7.375  1.00  0.440          N  
ATOM     65  CA  SER A   5      -9.977 -16.925  -7.653  1.00  0.410          C  
ATOM     66  C   SER A   5      -9.417 -15.967  -8.697  1.00  0.410          C  
ATOM     67  O   SER A   5      -9.045 -16.361  -9.802  1.00  0.680          O  
ATOM     68  CB  SER A   5      -9.752 -18.358  -8.113  1.00  0.590          C  
ATOM     69  OG  SER A   5     -10.092 -19.284  -7.106  1.00  0.590          O  
ATOM     70  H   SER A   5     -12.072 -17.370  -7.738  1.00  0.530          H  
ATOM     71  HA  SER A   5      -9.425 -16.771  -6.725  1.00  0.490          H  
ATOM     72 1HB  SER A   5     -10.349 -18.550  -9.004  1.00  0.700          H  
ATOM     73 2HB  SER A   5      -8.706 -18.488  -8.388  1.00  0.700          H  
ATOM     74  HG  SER A   5      -9.936 -20.155  -7.482  1.00  0.700          H  
ATOM     75  N   LEU A   6      -9.378 -14.705  -8.321  1.00  0.290          N  
ATOM     76  CA  LEU A   6      -8.920 -13.609  -9.145  1.00  0.270          C  
ATOM     77  C   LEU A   6      -7.627 -13.036  -8.591  1.00  0.250          C  
ATOM     78  O   LEU A   6      -7.363 -13.200  -7.402  1.00  0.350          O  
ATOM     79  CB  LEU A   6      -9.996 -12.541  -9.136  1.00  0.390          C  
ATOM     80  CG  LEU A   6     -11.358 -12.985  -9.651  1.00  0.390          C  
ATOM     81  CD1 LEU A   6     -12.314 -11.911  -9.360  1.00  0.390          C  
ATOM     82  CD2 LEU A   6     -11.307 -13.240 -11.171  1.00  0.390          C  
ATOM     83  H   LEU A   6      -9.737 -14.515  -7.382  1.00  0.350          H  
ATOM     84  HA  LEU A   6      -8.777 -13.987 -10.146  1.00  0.320          H  
ATOM     85 1HB  LEU A   6     -10.127 -12.202  -8.106  1.00  0.460          H  
ATOM     86 2HB  LEU A   6      -9.663 -11.691  -9.734  1.00  0.460          H  
ATOM     87  HG  LEU A   6     -11.674 -13.889  -9.144  1.00  0.460          H  
ATOM     88 1HD1 LEU A   6     -13.311 -12.180  -9.714  1.00  0.460          H  
ATOM     89 2HD1 LEU A   6     -12.345 -11.755  -8.294  1.00  0.460          H  
ATOM     90 3HD1 LEU A   6     -11.977 -11.042  -9.844  1.00  0.460          H  
ATOM     91 1HD2 LEU A   6     -12.299 -13.532 -11.518  1.00  0.460          H  
ATOM     92 2HD2 LEU A   6     -11.000 -12.329 -11.693  1.00  0.460          H  
ATOM     93 3HD2 LEU A   6     -10.607 -14.036 -11.407  1.00  0.460          H  
ATOM     94  N   PRO A   7      -6.736 -12.473  -9.419  1.00  0.270          N  
ATOM     95  CA  PRO A   7      -5.599 -11.696  -8.972  1.00  0.260          C  
ATOM     96  C   PRO A   7      -6.153 -10.555  -8.156  1.00  0.190          C  
ATOM     97  O   PRO A   7      -7.103  -9.919  -8.618  1.00  0.220          O  
ATOM     98  CB  PRO A   7      -5.002 -11.198 -10.280  1.00  0.390          C  
ATOM     99  CG  PRO A   7      -5.466 -12.192 -11.314  1.00  0.390          C  
ATOM    100  CD  PRO A   7      -6.841 -12.616 -10.880  1.00  0.390          C  
ATOM    101  HA  PRO A   7      -4.902 -12.322  -8.382  1.00  0.310          H  
ATOM    102 1HB  PRO A   7      -5.338 -10.172 -10.478  1.00  0.470          H  
ATOM    103 2HB  PRO A   7      -3.916 -11.160 -10.193  1.00  0.470          H  
ATOM    104 1HG  PRO A   7      -5.489 -11.705 -12.295  1.00  0.470          H  
ATOM    105 2HG  PRO A   7      -4.760 -13.028 -11.383  1.00  0.470          H  
ATOM    106 1HD  PRO A   7      -7.617 -11.948 -11.300  1.00  0.470          H  
ATOM    107 2HD  PRO A   7      -6.968 -13.665 -11.190  1.00  0.470          H  
ATOM    108  N   LEU A   8      -5.562 -10.231  -7.023  1.00  0.150          N  
ATOM    109  CA  LEU A   8      -6.080  -9.125  -6.226  1.00  0.120          C  
ATOM    110  C   LEU A   8      -5.155  -7.902  -6.126  1.00  0.120          C  
ATOM    111  O   LEU A   8      -3.953  -7.941  -6.464  1.00  0.140          O  
ATOM    112  CB  LEU A   8      -6.488  -9.638  -4.832  1.00  0.180          C  
ATOM    113  CG  LEU A   8      -7.548 -10.828  -4.784  1.00  0.180          C  
ATOM    114  CD1 LEU A   8      -7.745 -11.265  -3.332  1.00  0.180          C  
ATOM    115  CD2 LEU A   8      -8.901 -10.406  -5.403  1.00  0.180          C  
ATOM    116  H   LEU A   8      -4.795 -10.813  -6.658  1.00  0.180          H  
ATOM    117  HA  LEU A   8      -6.981  -8.767  -6.704  1.00  0.140          H  
ATOM    118 1HB  LEU A   8      -5.604 -10.012  -4.340  1.00  0.220          H  
ATOM    119 2HB  LEU A   8      -6.883  -8.804  -4.264  1.00  0.220          H  
ATOM    120  HG  LEU A   8      -7.148 -11.681  -5.339  1.00  0.220          H  
ATOM    121 1HD1 LEU A   8      -8.442 -12.102  -3.295  1.00  0.220          H  
ATOM    122 2HD1 LEU A   8      -6.792 -11.574  -2.915  1.00  0.220          H  
ATOM    123 3HD1 LEU A   8      -8.143 -10.450  -2.762  1.00  0.220          H  
ATOM    124 1HD2 LEU A   8      -9.594 -11.247  -5.354  1.00  0.220          H  
ATOM    125 2HD2 LEU A   8      -9.313  -9.561  -4.852  1.00  0.220          H  
ATOM    126 3HD2 LEU A   8      -8.762 -10.137  -6.439  1.00  0.220          H  
ATOM    127  N   THR A   9      -5.739  -6.792  -5.692  1.00  0.120          N  
ATOM    128  CA  THR A   9      -4.941  -5.622  -5.352  1.00  0.160          C  
ATOM    129  C   THR A   9      -5.391  -5.148  -3.977  1.00  0.200          C  
ATOM    130  O   THR A   9      -6.544  -5.352  -3.600  1.00  0.320          O  
ATOM    131  CB  THR A   9      -5.002  -4.489  -6.388  1.00  0.210          C  
ATOM    132  OG1 THR A   9      -4.055  -3.499  -5.996  1.00  0.210          O  
ATOM    133  CG2 THR A   9      -6.371  -3.858  -6.475  1.00  0.210          C  
ATOM    134  H   THR A   9      -6.754  -6.778  -5.552  1.00  0.140          H  
ATOM    135  HA  THR A   9      -3.907  -5.894  -5.294  1.00  0.190          H  
ATOM    136  HB  THR A   9      -4.724  -4.886  -7.363  1.00  0.250          H  
ATOM    137  HG1 THR A   9      -3.176  -3.942  -5.938  1.00  0.250          H  
ATOM    138 1HG2 THR A   9      -6.354  -3.067  -7.216  1.00  0.250          H  
ATOM    139 2HG2 THR A   9      -7.079  -4.615  -6.768  1.00  0.250          H  
ATOM    140 3HG2 THR A   9      -6.660  -3.441  -5.511  1.00  0.250          H  
ATOM    141  N   ASP A  10      -4.486  -4.539  -3.216  1.00  0.170          N  
ATOM    142  CA  ASP A  10      -4.880  -3.984  -1.912  1.00  0.230          C  
ATOM    143  C   ASP A  10      -4.156  -2.685  -1.698  1.00  0.250          C  
ATOM    144  O   ASP A  10      -2.934  -2.644  -1.507  1.00  0.460          O  
ATOM    145  CB  ASP A  10      -4.638  -4.918  -0.729  1.00  0.300          C  
ATOM    146  CG  ASP A  10      -5.246  -4.322   0.582  1.00  0.300          C  
ATOM    147  OD1 ASP A  10      -5.438  -3.126   0.603  1.00  0.300          O  
ATOM    148  OD2 ASP A  10      -5.559  -5.050   1.534  1.00  0.300          O  
ATOM    149  H   ASP A  10      -3.545  -4.433  -3.607  1.00  0.200          H  
ATOM    150  HA  ASP A  10      -5.947  -3.769  -1.939  1.00  0.280          H  
ATOM    151 1HB  ASP A  10      -5.071  -5.853  -0.935  1.00  0.360          H  
ATOM    152 2HB  ASP A  10      -3.564  -5.062  -0.592  1.00  0.360          H  
ATOM    153  N   LEU A  11      -4.923  -1.626  -1.841  1.00  0.120          N  
ATOM    154  CA  LEU A  11      -4.395  -0.289  -1.829  1.00  0.170          C  
ATOM    155  C   LEU A  11      -4.724   0.433  -0.545  1.00  0.120          C  
ATOM    156  O   LEU A  11      -4.516   1.644  -0.437  1.00  0.250          O  
ATOM    157  CB  LEU A  11      -4.978   0.414  -3.039  1.00  0.220          C  
ATOM    158  CG  LEU A  11      -4.704  -0.339  -4.367  1.00  0.220          C  
ATOM    159  CD1 LEU A  11      -5.347   0.352  -5.441  1.00  0.220          C  
ATOM    160  CD2 LEU A  11      -3.252  -0.450  -4.658  1.00  0.220          C  
ATOM    161  H   LEU A  11      -5.933  -1.780  -1.921  1.00  0.140          H  
ATOM    162  HA  LEU A  11      -3.315  -0.330  -1.904  1.00  0.200          H  
ATOM    163 1HB  LEU A  11      -6.057   0.519  -2.906  1.00  0.260          H  
ATOM    164 2HB  LEU A  11      -4.538   1.416  -3.115  1.00  0.260          H  
ATOM    165  HG  LEU A  11      -5.130  -1.341  -4.309  1.00  0.260          H  
ATOM    166 1HD1 LEU A  11      -5.152  -0.205  -6.345  1.00  0.260          H  
ATOM    167 2HD1 LEU A  11      -6.415   0.412  -5.258  1.00  0.260          H  
ATOM    168 3HD1 LEU A  11      -4.943   1.357  -5.533  1.00  0.260          H  
ATOM    169 1HD2 LEU A  11      -3.157  -0.969  -5.587  1.00  0.260          H  
ATOM    170 2HD2 LEU A  11      -2.840   0.543  -4.749  1.00  0.260          H  
ATOM    171 3HD2 LEU A  11      -2.721  -0.999  -3.891  1.00  0.260          H  
ATOM    172  N   HIS A  12      -5.287  -0.286   0.422  1.00  0.190          N  
ATOM    173  CA  HIS A  12      -5.733   0.372   1.636  1.00  0.190          C  
ATOM    174  C   HIS A  12      -5.531  -0.552   2.817  1.00  0.350          C  
ATOM    175  O   HIS A  12      -6.482  -0.898   3.534  1.00  1.030          O  
ATOM    176  CB  HIS A  12      -7.179   0.811   1.494  1.00  0.270          C  
ATOM    177  CG  HIS A  12      -7.585   1.955   2.318  1.00  0.270          C  
ATOM    178  ND1 HIS A  12      -7.120   3.224   2.070  1.00  0.270          N  
ATOM    179  CD2 HIS A  12      -8.423   2.054   3.370  1.00  0.270          C  
ATOM    180  CE1 HIS A  12      -7.635   4.051   2.950  1.00  0.270          C  
ATOM    181  NE2 HIS A  12      -8.441   3.372   3.743  1.00  0.270          N  
ATOM    182  H   HIS A  12      -5.363  -1.312   0.320  1.00  0.230          H  
ATOM    183  HA  HIS A  12      -5.149   1.246   1.822  1.00  0.230          H  
ATOM    184 1HB  HIS A  12      -7.360   1.040   0.453  1.00  0.320          H  
ATOM    185 2HB  HIS A  12      -7.812   0.035   1.775  1.00  0.320          H  
ATOM    186  HD1 HIS A  12      -7.011   3.537   1.092  1.00  0.320          H  
ATOM    187  HD2 HIS A  12      -9.029   1.319   3.911  1.00  0.320          H  
ATOM    188  HE1 HIS A  12      -7.375   5.115   2.925  1.00  0.320          H  
ATOM    189  N   ARG A  13      -4.273  -0.935   2.988  1.00  0.330          N  
ATOM    190  CA  ARG A  13      -3.812  -1.805   4.043  1.00  0.240          C  
ATOM    191  C   ARG A  13      -2.740  -1.052   4.772  1.00  0.170          C  
ATOM    192  O   ARG A  13      -1.837  -0.485   4.142  1.00  0.210          O  
ATOM    193  CB  ARG A  13      -3.214  -3.090   3.492  1.00  0.370          C  
ATOM    194  CG  ARG A  13      -2.730  -4.098   4.546  1.00  0.370          C  
ATOM    195  CD  ARG A  13      -2.182  -5.360   3.931  1.00  0.370          C  
ATOM    196  NE  ARG A  13      -3.202  -6.081   3.162  1.00  0.370          N  
ATOM    197  CZ  ARG A  13      -3.195  -7.380   2.818  1.00  0.370          C  
ATOM    198  NH1 ARG A  13      -2.248  -8.223   3.182  1.00  0.370          N  
ATOM    199  NH2 ARG A  13      -4.190  -7.794   2.096  1.00  0.370          N  
ATOM    200  H   ARG A  13      -3.579  -0.596   2.334  1.00  0.400          H  
ATOM    201  HA  ARG A  13      -4.630  -2.035   4.726  1.00  0.290          H  
ATOM    202 1HB  ARG A  13      -3.961  -3.580   2.900  1.00  0.450          H  
ATOM    203 2HB  ARG A  13      -2.373  -2.854   2.834  1.00  0.450          H  
ATOM    204 1HG  ARG A  13      -1.927  -3.653   5.136  1.00  0.450          H  
ATOM    205 2HG  ARG A  13      -3.553  -4.359   5.209  1.00  0.450          H  
ATOM    206 1HD  ARG A  13      -1.358  -5.107   3.259  1.00  0.450          H  
ATOM    207 2HD  ARG A  13      -1.819  -6.010   4.726  1.00  0.450          H  
ATOM    208  HE  ARG A  13      -4.008  -5.544   2.794  1.00  0.450          H  
ATOM    209 1HH1 ARG A  13      -1.468  -7.919   3.737  1.00  0.450          H  
ATOM    210 2HH1 ARG A  13      -2.306  -9.192   2.900  1.00  0.450          H  
ATOM    211 1HH2 ARG A  13      -4.893  -7.083   1.804  1.00  0.450          H  
ATOM    212 2HH2 ARG A  13      -4.242  -8.760   1.829  1.00  0.450          H  
ATOM    213  N   HIS A  14      -2.837  -1.065   6.079  1.00  0.170          N  
ATOM    214  CA  HIS A  14      -1.884  -0.408   6.921  1.00  0.180          C  
ATOM    215  C   HIS A  14      -0.809  -1.368   7.345  1.00  0.180          C  
ATOM    216  O   HIS A  14      -1.064  -2.491   7.779  1.00  0.170          O  
ATOM    217  CB  HIS A  14      -2.580   0.261   8.112  1.00  0.250          C  
ATOM    218  CG  HIS A  14      -3.366   1.525   7.736  1.00  0.250          C  
ATOM    219  ND1 HIS A  14      -2.810   2.787   7.854  1.00  0.250          N  
ATOM    220  CD2 HIS A  14      -4.631   1.725   7.245  1.00  0.250          C  
ATOM    221  CE1 HIS A  14      -3.681   3.700   7.460  1.00  0.250          C  
ATOM    222  NE2 HIS A  14      -4.791   3.101   7.090  1.00  0.250          N  
ATOM    223  H   HIS A  14      -3.609  -1.559   6.525  1.00  0.200          H  
ATOM    224  HA  HIS A  14      -1.386   0.375   6.373  1.00  0.220          H  
ATOM    225 1HB  HIS A  14      -3.271  -0.446   8.581  1.00  0.300          H  
ATOM    226 2HB  HIS A  14      -1.837   0.535   8.859  1.00  0.300          H  
ATOM    227  HD2 HIS A  14      -5.372   0.960   7.023  1.00  0.300          H  
ATOM    228  HE1 HIS A  14      -3.518   4.775   7.448  1.00  0.300          H  
ATOM    229  HE2 HIS A  14      -5.626   3.631   6.748  1.00  0.300          H  
ATOM    230  N   LEU A  15       0.406  -0.909   7.191  1.00  0.220          N  
ATOM    231  CA  LEU A  15       1.606  -1.609   7.553  1.00  0.230          C  
ATOM    232  C   LEU A  15       1.693  -1.743   9.049  1.00  0.200          C  
ATOM    233  O   LEU A  15       1.917  -2.828   9.580  1.00  0.190          O  
ATOM    234  CB  LEU A  15       2.802  -0.832   7.026  1.00  0.320          C  
ATOM    235  CG  LEU A  15       4.164  -1.361   7.352  1.00  0.320          C  
ATOM    236  CD1 LEU A  15       4.279  -2.691   6.860  1.00  0.320          C  
ATOM    237  CD2 LEU A  15       5.237  -0.485   6.706  1.00  0.320          C  
ATOM    238  H   LEU A  15       0.492   0.026   6.809  1.00  0.260          H  
ATOM    239  HA  LEU A  15       1.555  -2.592   7.107  1.00  0.280          H  
ATOM    240 1HB  LEU A  15       2.709  -0.726   5.947  1.00  0.380          H  
ATOM    241 2HB  LEU A  15       2.732   0.130   7.468  1.00  0.380          H  
ATOM    242  HG  LEU A  15       4.311  -1.378   8.435  1.00  0.380          H  
ATOM    243 1HD1 LEU A  15       5.238  -3.006   7.123  1.00  0.380          H  
ATOM    244 2HD1 LEU A  15       3.558  -3.344   7.325  1.00  0.380          H  
ATOM    245 3HD1 LEU A  15       4.145  -2.710   5.793  1.00  0.380          H  
ATOM    246 1HD2 LEU A  15       6.211  -0.893   6.947  1.00  0.380          H  
ATOM    247 2HD2 LEU A  15       5.105  -0.468   5.628  1.00  0.380          H  
ATOM    248 3HD2 LEU A  15       5.181   0.519   7.084  1.00  0.380          H  
ATOM    249  N   ASP A  16       1.423  -0.629   9.725  1.00  0.280          N  
ATOM    250  CA  ASP A  16       1.457  -0.516  11.178  1.00  0.380          C  
ATOM    251  C   ASP A  16       0.396  -1.440  11.769  1.00  0.350          C  
ATOM    252  O   ASP A  16       0.479  -1.867  12.920  1.00  0.510          O  
ATOM    253  CB  ASP A  16       1.167   0.935  11.586  1.00  0.490          C  
ATOM    254  CG  ASP A  16       2.299   1.942  11.205  1.00  0.490          C  
ATOM    255  OD1 ASP A  16       3.398   1.529  10.940  1.00  0.490          O  
ATOM    256  OD2 ASP A  16       2.004   3.125  11.130  1.00  0.490          O  
ATOM    257  H   ASP A  16       1.218   0.201   9.183  1.00  0.340          H  
ATOM    258  HA  ASP A  16       2.440  -0.820  11.541  1.00  0.460          H  
ATOM    259 1HB  ASP A  16       0.236   1.262  11.118  1.00  0.590          H  
ATOM    260 2HB  ASP A  16       1.018   0.978  12.668  1.00  0.590          H  
ATOM    261  N   GLY A  17      -0.626  -1.703  10.956  1.00  0.220          N  
ATOM    262  CA  GLY A  17      -1.786  -2.511  11.279  1.00  0.240          C  
ATOM    263  C   GLY A  17      -1.611  -4.009  11.032  1.00  0.270          C  
ATOM    264  O   GLY A  17      -2.537  -4.792  11.287  1.00  0.340          O  
ATOM    265  H   GLY A  17      -0.580  -1.311  10.025  1.00  0.260          H  
ATOM    266 1HA  GLY A  17      -2.062  -2.336  12.312  1.00  0.290          H  
ATOM    267 2HA  GLY A  17      -2.607  -2.154  10.669  1.00  0.290          H  
ATOM    268  N   ASN A  18      -0.434  -4.422  10.561  1.00  0.250          N  
ATOM    269  CA  ASN A  18      -0.191  -5.821  10.258  1.00  0.320          C  
ATOM    270  C   ASN A  18       1.004  -6.369  10.998  1.00  0.260          C  
ATOM    271  O   ASN A  18       1.808  -7.108  10.423  1.00  0.330          O  
ATOM    272  CB  ASN A  18      -0.013  -6.089   8.785  1.00  0.420          C  
ATOM    273  CG  ASN A  18      -0.104  -7.609   8.512  1.00  0.420          C  
ATOM    274  OD1 ASN A  18      -0.848  -8.327   9.197  1.00  0.420          O  
ATOM    275  ND2 ASN A  18       0.653  -8.085   7.553  1.00  0.420          N  
ATOM    276  H   ASN A  18       0.314  -3.748  10.368  1.00  0.300          H  
ATOM    277  HA  ASN A  18      -1.058  -6.385  10.569  1.00  0.380          H  
ATOM    278 1HB  ASN A  18      -0.782  -5.561   8.215  1.00  0.500          H  
ATOM    279 2HB  ASN A  18       0.960  -5.714   8.464  1.00  0.500          H  
ATOM    280 1HD2 ASN A  18       0.670  -9.096   7.348  1.00  0.500          H  
ATOM    281 2HD2 ASN A  18       1.239  -7.465   7.047  1.00  0.500          H  
ATOM    282  N   ILE A  19       1.147  -6.022  12.258  1.00  0.270          N  
ATOM    283  CA  ILE A  19       2.246  -6.586  12.984  1.00  0.250          C  
ATOM    284  C   ILE A  19       1.611  -7.790  13.652  1.00  0.240          C  
ATOM    285  O   ILE A  19       0.797  -7.644  14.561  1.00  0.270          O  
ATOM    286  CB  ILE A  19       2.808  -5.586  14.009  1.00  0.360          C  
ATOM    287  CG1 ILE A  19       3.210  -4.287  13.276  1.00  0.360          C  
ATOM    288  CG2 ILE A  19       4.073  -6.204  14.645  1.00  0.360          C  
ATOM    289  CD1 ILE A  19       3.495  -3.107  14.163  1.00  0.360          C  
ATOM    290  H   ILE A  19       0.475  -5.411  12.710  1.00  0.320          H  
ATOM    291  HA  ILE A  19       3.035  -6.913  12.306  1.00  0.300          H  
ATOM    292  HB  ILE A  19       2.059  -5.363  14.773  1.00  0.430          H  
ATOM    293 1HG1 ILE A  19       4.084  -4.496  12.699  1.00  0.430          H  
ATOM    294 2HG1 ILE A  19       2.409  -3.994  12.594  1.00  0.430          H  
ATOM    295 1HG2 ILE A  19       4.506  -5.530  15.374  1.00  0.430          H  
ATOM    296 2HG2 ILE A  19       3.822  -7.123  15.121  1.00  0.430          H  
ATOM    297 3HG2 ILE A  19       4.806  -6.408  13.865  1.00  0.430          H  
ATOM    298 1HD1 ILE A  19       3.756  -2.254  13.544  1.00  0.430          H  
ATOM    299 2HD1 ILE A  19       2.596  -2.874  14.718  1.00  0.430          H  
ATOM    300 3HD1 ILE A  19       4.307  -3.318  14.850  1.00  0.430          H  
ATOM    301  N   ARG A  20       1.918  -8.970  13.136  1.00  0.270          N  
ATOM    302  CA  ARG A  20       1.312 -10.212  13.590  1.00  0.310          C  
ATOM    303  C   ARG A  20       1.724 -10.496  15.022  1.00  0.280          C  
ATOM    304  O   ARG A  20       2.888 -10.280  15.373  1.00  0.280          O  
ATOM    305  CB  ARG A  20       1.742 -11.374  12.699  1.00  0.420          C  
ATOM    306  CG  ARG A  20       1.286 -11.364  11.197  1.00  0.420          C  
ATOM    307  CD  ARG A  20      -0.122 -11.862  11.014  1.00  0.420          C  
ATOM    308  NE  ARG A  20      -0.444 -12.112   9.584  1.00  0.420          N  
ATOM    309  CZ  ARG A  20      -1.539 -12.789   9.125  1.00  0.420          C  
ATOM    310  NH1 ARG A  20      -2.445 -13.274   9.960  1.00  0.420          N  
ATOM    311  NH2 ARG A  20      -1.675 -12.973   7.821  1.00  0.420          N  
ATOM    312  H   ARG A  20       2.601  -9.000  12.387  1.00  0.320          H  
ATOM    313  HA  ARG A  20       0.227 -10.108  13.549  1.00  0.370          H  
ATOM    314 1HB  ARG A  20       2.833 -11.423  12.692  1.00  0.500          H  
ATOM    315 2HB  ARG A  20       1.386 -12.305  13.137  1.00  0.500          H  
ATOM    316 1HG  ARG A  20       1.323 -10.338  10.811  1.00  0.500          H  
ATOM    317 2HG  ARG A  20       1.946 -11.994  10.599  1.00  0.500          H  
ATOM    318 1HD  ARG A  20      -0.250 -12.792  11.562  1.00  0.500          H  
ATOM    319 2HD  ARG A  20      -0.818 -11.110  11.390  1.00  0.500          H  
ATOM    320  HE  ARG A  20       0.219 -11.758   8.858  1.00  0.500          H  
ATOM    321 1HH1 ARG A  20      -2.346 -13.142  10.953  1.00  0.500          H  
ATOM    322 2HH1 ARG A  20      -3.247 -13.777   9.597  1.00  0.500          H  
ATOM    323 1HH2 ARG A  20      -0.953 -12.608   7.193  1.00  0.500          H  
ATOM    324 2HH2 ARG A  20      -2.473 -13.504   7.429  1.00  0.500          H  
ATOM    325  N   THR A  21       0.833 -11.117  15.804  1.00  0.320          N  
ATOM    326  CA  THR A  21       1.113 -11.436  17.205  1.00  0.340          C  
ATOM    327  C   THR A  21       2.456 -12.162  17.361  1.00  0.300          C  
ATOM    328  O   THR A  21       3.177 -11.926  18.337  1.00  0.310          O  
ATOM    329  CB  THR A  21       0.008 -12.313  17.835  1.00  0.470          C  
ATOM    330  OG1 THR A  21      -1.275 -11.701  17.670  1.00  0.470          O  
ATOM    331  CG2 THR A  21       0.273 -12.317  19.330  1.00  0.470          C  
ATOM    332  H   THR A  21      -0.105 -11.289  15.463  1.00  0.380          H  
ATOM    333  HA  THR A  21       1.161 -10.519  17.768  1.00  0.410          H  
ATOM    334  HB  THR A  21       0.009 -13.319  17.423  1.00  0.560          H  
ATOM    335  HG1 THR A  21      -1.953 -12.329  18.001  1.00  0.560          H  
ATOM    336 1HG2 THR A  21      -0.478 -12.880  19.854  1.00  0.560          H  
ATOM    337 2HG2 THR A  21       1.232 -12.742  19.548  1.00  0.560          H  
ATOM    338 3HG2 THR A  21       0.253 -11.295  19.666  1.00  0.560          H  
ATOM    339  N   GLN A  22       2.792 -13.075  16.445  1.00  0.320          N  
ATOM    340  CA  GLN A  22       4.054 -13.805  16.555  1.00  0.350          C  
ATOM    341  C   GLN A  22       5.261 -12.864  16.523  1.00  0.340          C  
ATOM    342  O   GLN A  22       6.235 -13.089  17.260  1.00  0.380          O  
ATOM    343  CB  GLN A  22       4.187 -14.827  15.418  1.00  0.480          C  
ATOM    344  CG  GLN A  22       5.419 -15.737  15.517  1.00  0.480          C  
ATOM    345  CD  GLN A  22       5.378 -16.687  16.710  1.00  0.480          C  
ATOM    346  OE1 GLN A  22       4.478 -17.522  16.817  1.00  0.480          O  
ATOM    347  NE2 GLN A  22       6.349 -16.563  17.606  1.00  0.480          N  
ATOM    348  H   GLN A  22       2.165 -13.257  15.675  1.00  0.380          H  
ATOM    349  HA  GLN A  22       4.079 -14.333  17.490  1.00  0.420          H  
ATOM    350 1HB  GLN A  22       3.300 -15.456  15.389  1.00  0.570          H  
ATOM    351 2HB  GLN A  22       4.242 -14.298  14.469  1.00  0.570          H  
ATOM    352 1HG  GLN A  22       5.468 -16.341  14.615  1.00  0.570          H  
ATOM    353 2HG  GLN A  22       6.318 -15.127  15.600  1.00  0.570          H  
ATOM    354 1HE2 GLN A  22       6.373 -17.164  18.409  1.00  0.570          H  
ATOM    355 2HE2 GLN A  22       7.059 -15.858  17.481  1.00  0.570          H  
ATOM    356  N   THR A  23       5.183 -11.820  15.683  1.00  0.340          N  
ATOM    357  CA  THR A  23       6.224 -10.817  15.509  1.00  0.360          C  
ATOM    358  C   THR A  23       6.263  -9.966  16.765  1.00  0.370          C  
ATOM    359  O   THR A  23       7.335  -9.588  17.240  1.00  0.430          O  
ATOM    360  CB  THR A  23       6.021  -9.957  14.222  1.00  0.500          C  
ATOM    361  OG1 THR A  23       6.053 -10.824  13.055  1.00  0.500          O  
ATOM    362  CG2 THR A  23       7.135  -8.921  14.107  1.00  0.500          C  
ATOM    363  H   THR A  23       4.331 -11.672  15.155  1.00  0.410          H  
ATOM    364  HA  THR A  23       7.185 -11.322  15.416  1.00  0.430          H  
ATOM    365  HB  THR A  23       5.057  -9.449  14.260  1.00  0.600          H  
ATOM    366  HG1 THR A  23       6.028 -10.304  12.205  1.00  0.600          H  
ATOM    367 1HG2 THR A  23       6.991  -8.336  13.199  1.00  0.600          H  
ATOM    368 2HG2 THR A  23       7.099  -8.271  14.962  1.00  0.600          H  
ATOM    369 3HG2 THR A  23       8.100  -9.424  14.066  1.00  0.600          H  
ATOM    370  N   ILE A  24       5.082  -9.644  17.293  1.00  0.350          N  
ATOM    371  CA  ILE A  24       5.011  -8.816  18.484  1.00  0.390          C  
ATOM    372  C   ILE A  24       5.659  -9.531  19.649  1.00  0.370          C  
ATOM    373  O   ILE A  24       6.482  -8.968  20.368  1.00  0.400          O  
ATOM    374  CB  ILE A  24       3.557  -8.461  18.890  1.00  0.530          C  
ATOM    375  CG1 ILE A  24       2.926  -7.572  17.826  1.00  0.530          C  
ATOM    376  CG2 ILE A  24       3.553  -7.759  20.255  1.00  0.530          C  
ATOM    377  CD1 ILE A  24       1.439  -7.355  17.939  1.00  0.530          C  
ATOM    378  H   ILE A  24       4.239  -9.974  16.810  1.00  0.420          H  
ATOM    379  HA  ILE A  24       5.566  -7.910  18.298  1.00  0.470          H  
ATOM    380  HB  ILE A  24       2.969  -9.374  18.951  1.00  0.640          H  
ATOM    381 1HG1 ILE A  24       3.420  -6.602  17.833  1.00  0.640          H  
ATOM    382 2HG1 ILE A  24       3.091  -8.048  16.881  1.00  0.640          H  
ATOM    383 1HG2 ILE A  24       2.543  -7.518  20.554  1.00  0.640          H  
ATOM    384 2HG2 ILE A  24       3.987  -8.396  21.016  1.00  0.640          H  
ATOM    385 3HG2 ILE A  24       4.132  -6.845  20.191  1.00  0.640          H  
ATOM    386 1HD1 ILE A  24       1.115  -6.733  17.100  1.00  0.640          H  
ATOM    387 2HD1 ILE A  24       0.919  -8.300  17.892  1.00  0.640          H  
ATOM    388 3HD1 ILE A  24       1.190  -6.854  18.867  1.00  0.640          H  
ATOM    389  N   LEU A  25       5.301 -10.783  19.877  1.00  0.350          N  
ATOM    390  CA  LEU A  25       5.871 -11.426  21.034  1.00  0.360          C  
ATOM    391  C   LEU A  25       7.384 -11.517  20.927  1.00  0.400          C  
ATOM    392  O   LEU A  25       8.088 -11.141  21.867  1.00  0.430          O  
ATOM    393  CB  LEU A  25       5.277 -12.813  21.240  1.00  0.500          C  
ATOM    394  CG  LEU A  25       5.829 -13.610  22.453  1.00  0.500          C  
ATOM    395  CD1 LEU A  25       5.535 -12.867  23.756  1.00  0.500          C  
ATOM    396  CD2 LEU A  25       5.192 -14.945  22.490  1.00  0.500          C  
ATOM    397  H   LEU A  25       4.618 -11.254  19.277  1.00  0.420          H  
ATOM    398  HA  LEU A  25       5.623 -10.815  21.890  1.00  0.430          H  
ATOM    399 1HB  LEU A  25       4.205 -12.708  21.361  1.00  0.600          H  
ATOM    400 2HB  LEU A  25       5.461 -13.397  20.335  1.00  0.600          H  
ATOM    401  HG  LEU A  25       6.907 -13.726  22.357  1.00  0.600          H  
ATOM    402 1HD1 LEU A  25       5.928 -13.450  24.578  1.00  0.600          H  
ATOM    403 2HD1 LEU A  25       6.013 -11.898  23.766  1.00  0.600          H  
ATOM    404 3HD1 LEU A  25       4.457 -12.742  23.877  1.00  0.600          H  
ATOM    405 1HD2 LEU A  25       5.578 -15.511  23.344  1.00  0.600          H  
ATOM    406 2HD2 LEU A  25       4.128 -14.814  22.592  1.00  0.600          H  
ATOM    407 3HD2 LEU A  25       5.414 -15.479  21.568  1.00  0.600          H  
ATOM    408  N   GLU A  26       7.894 -11.977  19.778  1.00  0.410          N  
ATOM    409  CA  GLU A  26       9.334 -12.095  19.617  1.00  0.470          C  
ATOM    410  C   GLU A  26      10.062 -10.769  19.791  1.00  0.490          C  
ATOM    411  O   GLU A  26      11.061 -10.696  20.521  1.00  0.530          O  
ATOM    412  CB  GLU A  26       9.675 -12.619  18.226  1.00  0.630          C  
ATOM    413  CG  GLU A  26      11.178 -12.771  17.965  1.00  0.630          C  
ATOM    414  CD  GLU A  26      11.467 -13.149  16.567  1.00  0.630          C  
ATOM    415  OE1 GLU A  26      10.576 -13.596  15.891  1.00  0.630          O  
ATOM    416  OE2 GLU A  26      12.581 -12.931  16.127  1.00  0.630          O  
ATOM    417  H   GLU A  26       7.272 -12.285  19.025  1.00  0.490          H  
ATOM    418  HA  GLU A  26       9.706 -12.792  20.369  1.00  0.560          H  
ATOM    419 1HB  GLU A  26       9.197 -13.588  18.078  1.00  0.760          H  
ATOM    420 2HB  GLU A  26       9.265 -11.937  17.475  1.00  0.760          H  
ATOM    421 1HG  GLU A  26      11.681 -11.832  18.169  1.00  0.760          H  
ATOM    422 2HG  GLU A  26      11.580 -13.525  18.641  1.00  0.760          H  
ATOM    423  N   LEU A  27       9.589  -9.715  19.113  1.00  0.460          N  
ATOM    424  CA  LEU A  27      10.284  -8.451  19.203  1.00  0.490          C  
ATOM    425  C   LEU A  27      10.182  -7.877  20.601  1.00  0.500          C  
ATOM    426  O   LEU A  27      11.166  -7.342  21.114  1.00  0.550          O  
ATOM    427  CB  LEU A  27       9.733  -7.441  18.188  1.00  0.670          C  
ATOM    428  CG  LEU A  27       9.973  -7.704  16.672  1.00  0.670          C  
ATOM    429  CD1 LEU A  27       9.233  -6.629  15.929  1.00  0.670          C  
ATOM    430  CD2 LEU A  27      11.463  -7.704  16.306  1.00  0.670          C  
ATOM    431  H   LEU A  27       8.753  -9.796  18.526  1.00  0.550          H  
ATOM    432  HA  LEU A  27      11.334  -8.624  18.998  1.00  0.590          H  
ATOM    433 1HB  LEU A  27       8.652  -7.429  18.315  1.00  0.810          H  
ATOM    434 2HB  LEU A  27      10.105  -6.454  18.429  1.00  0.810          H  
ATOM    435  HG  LEU A  27       9.544  -8.669  16.399  1.00  0.810          H  
ATOM    436 1HD1 LEU A  27       9.342  -6.775  14.855  1.00  0.810          H  
ATOM    437 2HD1 LEU A  27       8.181  -6.664  16.198  1.00  0.810          H  
ATOM    438 3HD1 LEU A  27       9.642  -5.672  16.213  1.00  0.810          H  
ATOM    439 1HD2 LEU A  27      11.563  -7.880  15.237  1.00  0.810          H  
ATOM    440 2HD2 LEU A  27      11.912  -6.755  16.553  1.00  0.810          H  
ATOM    441 3HD2 LEU A  27      11.978  -8.497  16.844  1.00  0.810          H  
ATOM    442  N   GLY A  28       9.027  -8.018  21.258  1.00  0.460          N  
ATOM    443  CA  GLY A  28       8.861  -7.471  22.588  1.00  0.470          C  
ATOM    444  C   GLY A  28       9.841  -8.097  23.554  1.00  0.490          C  
ATOM    445  O   GLY A  28      10.472  -7.386  24.351  1.00  0.510          O  
ATOM    446  H   GLY A  28       8.217  -8.468  20.820  1.00  0.550          H  
ATOM    447 1HA  GLY A  28       9.035  -6.404  22.537  1.00  0.560          H  
ATOM    448 2HA  GLY A  28       7.840  -7.628  22.928  1.00  0.560          H  
ATOM    449  N   GLN A  29      10.000  -9.425  23.469  1.00  0.500          N  
ATOM    450  CA  GLN A  29      10.922 -10.140  24.340  1.00  0.550          C  
ATOM    451  C   GLN A  29      12.359  -9.671  24.127  1.00  0.570          C  
ATOM    452  O   GLN A  29      13.092  -9.457  25.094  1.00  0.610          O  
ATOM    453  CB  GLN A  29      10.825 -11.641  24.059  1.00  0.750          C  
ATOM    454  CG  GLN A  29       9.524 -12.298  24.512  1.00  0.750          C  
ATOM    455  CD  GLN A  29       9.409 -13.723  24.005  1.00  0.750          C  
ATOM    456  OE1 GLN A  29      10.097 -14.107  23.052  1.00  0.750          O  
ATOM    457  NE2 GLN A  29       8.556 -14.515  24.633  1.00  0.750          N  
ATOM    458  H   GLN A  29       9.415  -9.952  22.809  1.00  0.600          H  
ATOM    459  HA  GLN A  29      10.645  -9.946  25.375  1.00  0.660          H  
ATOM    460 1HB  GLN A  29      10.915 -11.800  22.981  1.00  0.900          H  
ATOM    461 2HB  GLN A  29      11.656 -12.156  24.536  1.00  0.900          H  
ATOM    462 1HG  GLN A  29       9.511 -12.326  25.600  1.00  0.900          H  
ATOM    463 2HG  GLN A  29       8.678 -11.728  24.151  1.00  0.900          H  
ATOM    464 1HE2 GLN A  29       8.444 -15.466  24.338  1.00  0.900          H  
ATOM    465 2HE2 GLN A  29       8.020 -14.170  25.402  1.00  0.900          H  
ATOM    466  N   LYS A  30      12.740  -9.459  22.862  1.00  0.550          N  
ATOM    467  CA  LYS A  30      14.076  -8.983  22.517  1.00  0.580          C  
ATOM    468  C   LYS A  30      14.335  -7.526  22.926  1.00  0.560          C  
ATOM    469  O   LYS A  30      15.431  -7.193  23.384  1.00  0.590          O  
ATOM    470  CB  LYS A  30      14.325  -9.205  21.026  1.00  0.800          C  
ATOM    471  CG  LYS A  30      14.513 -10.687  20.691  1.00  0.800          C  
ATOM    472  CD  LYS A  30      14.699 -10.960  19.206  1.00  0.800          C  
ATOM    473  CE  LYS A  30      15.005 -12.452  18.987  1.00  0.800          C  
ATOM    474  NZ  LYS A  30      15.115 -12.827  17.547  1.00  0.800          N  
ATOM    475  H   LYS A  30      12.088  -9.701  22.107  1.00  0.660          H  
ATOM    476  HA  LYS A  30      14.792  -9.595  23.062  1.00  0.700          H  
ATOM    477 1HB  LYS A  30      13.472  -8.829  20.456  1.00  0.960          H  
ATOM    478 2HB  LYS A  30      15.208  -8.652  20.711  1.00  0.960          H  
ATOM    479 1HG  LYS A  30      15.382 -11.061  21.230  1.00  0.960          H  
ATOM    480 2HG  LYS A  30      13.635 -11.237  21.037  1.00  0.960          H  
ATOM    481 1HD  LYS A  30      13.783 -10.698  18.669  1.00  0.960          H  
ATOM    482 2HD  LYS A  30      15.518 -10.361  18.814  1.00  0.960          H  
ATOM    483 1HE  LYS A  30      15.951 -12.673  19.474  1.00  0.960          H  
ATOM    484 2HE  LYS A  30      14.220 -13.053  19.447  1.00  0.960          H  
ATOM    485 1HZ  LYS A  30      15.330 -13.809  17.476  1.00  0.960          H  
ATOM    486 2HZ  LYS A  30      14.210 -12.661  17.067  1.00  0.960          H  
ATOM    487 3HZ  LYS A  30      15.841 -12.292  17.100  1.00  0.960          H  
ATOM    488  N   PHE A  31      13.331  -6.658  22.778  1.00  0.520          N  
ATOM    489  CA  PHE A  31      13.488  -5.248  23.118  1.00  0.530          C  
ATOM    490  C   PHE A  31      13.123  -4.858  24.556  1.00  0.560          C  
ATOM    491  O   PHE A  31      13.499  -3.771  24.996  1.00  0.610          O  
ATOM    492  CB  PHE A  31      12.637  -4.362  22.213  1.00  0.740          C  
ATOM    493  CG  PHE A  31      13.033  -4.244  20.788  1.00  0.740          C  
ATOM    494  CD1 PHE A  31      12.165  -4.665  19.790  1.00  0.740          C  
ATOM    495  CD2 PHE A  31      14.254  -3.701  20.422  1.00  0.740          C  
ATOM    496  CE1 PHE A  31      12.502  -4.543  18.472  1.00  0.740          C  
ATOM    497  CE2 PHE A  31      14.589  -3.588  19.096  1.00  0.740          C  
ATOM    498  CZ  PHE A  31      13.714  -4.009  18.125  1.00  0.740          C  
ATOM    499  H   PHE A  31      12.462  -6.976  22.347  1.00  0.620          H  
ATOM    500  HA  PHE A  31      14.536  -4.994  22.965  1.00  0.640          H  
ATOM    501 1HB  PHE A  31      11.645  -4.794  22.207  1.00  0.890          H  
ATOM    502 2HB  PHE A  31      12.560  -3.364  22.635  1.00  0.890          H  
ATOM    503  HD1 PHE A  31      11.193  -5.085  20.062  1.00  0.890          H  
ATOM    504  HD2 PHE A  31      14.950  -3.360  21.190  1.00  0.890          H  
ATOM    505  HE1 PHE A  31      11.807  -4.864  17.708  1.00  0.890          H  
ATOM    506  HE2 PHE A  31      15.555  -3.156  18.799  1.00  0.890          H  
ATOM    507  HZ  PHE A  31      13.998  -3.907  17.077  1.00  0.890          H  
ATOM    508  N   GLY A  32      12.416  -5.709  25.307  1.00  0.560          N  
ATOM    509  CA  GLY A  32      12.013  -5.332  26.660  1.00  0.590          C  
ATOM    510  C   GLY A  32      10.744  -4.474  26.672  1.00  0.590          C  
ATOM    511  O   GLY A  32      10.562  -3.617  27.543  1.00  0.620          O  
ATOM    512  H   GLY A  32      12.088  -6.602  24.937  1.00  0.670          H  
ATOM    513 1HA  GLY A  32      11.841  -6.238  27.240  1.00  0.710          H  
ATOM    514 2HA  GLY A  32      12.827  -4.794  27.143  1.00  0.710          H  
ATOM    515  N   VAL A  33       9.895  -4.672  25.669  1.00  0.570          N  
ATOM    516  CA  VAL A  33       8.653  -3.917  25.545  1.00  0.580          C  
ATOM    517  C   VAL A  33       7.565  -4.514  26.397  1.00  0.520          C  
ATOM    518  O   VAL A  33       7.304  -5.713  26.329  1.00  0.540          O  
ATOM    519  CB  VAL A  33       8.162  -3.901  24.086  1.00  0.810          C  
ATOM    520  CG1 VAL A  33       6.787  -3.196  23.956  1.00  0.810          C  
ATOM    521  CG2 VAL A  33       9.217  -3.215  23.241  1.00  0.810          C  
ATOM    522  H   VAL A  33      10.113  -5.435  25.026  1.00  0.680          H  
ATOM    523  HA  VAL A  33       8.833  -2.892  25.871  1.00  0.700          H  
ATOM    524  HB  VAL A  33       8.020  -4.909  23.762  1.00  0.970          H  
ATOM    525 1HG1 VAL A  33       6.457  -3.215  22.940  1.00  0.970          H  
ATOM    526 2HG1 VAL A  33       6.047  -3.702  24.551  1.00  0.970          H  
ATOM    527 3HG1 VAL A  33       6.869  -2.163  24.284  1.00  0.970          H  
ATOM    528 1HG2 VAL A  33       8.937  -3.208  22.200  1.00  0.970          H  
ATOM    529 2HG2 VAL A  33       9.344  -2.190  23.585  1.00  0.970          H  
ATOM    530 3HG2 VAL A  33      10.132  -3.741  23.359  1.00  0.970          H  
ATOM    531  N   LYS A  34       6.921  -3.693  27.208  1.00  0.490          N  
ATOM    532  CA  LYS A  34       5.822  -4.220  27.981  1.00  0.460          C  
ATOM    533  C   LYS A  34       4.748  -4.710  27.033  1.00  0.450          C  
ATOM    534  O   LYS A  34       4.251  -3.934  26.220  1.00  0.530          O  
ATOM    535  CB  LYS A  34       5.222  -3.139  28.881  1.00  0.660          C  
ATOM    536  CG  LYS A  34       4.063  -3.618  29.756  1.00  0.660          C  
ATOM    537  CD  LYS A  34       3.534  -2.498  30.646  1.00  0.660          C  
ATOM    538  CE  LYS A  34       2.345  -2.970  31.475  1.00  0.660          C  
ATOM    539  NZ  LYS A  34       1.805  -1.885  32.347  1.00  0.660          N  
ATOM    540  H   LYS A  34       7.186  -2.720  27.264  1.00  0.590          H  
ATOM    541  HA  LYS A  34       6.171  -5.061  28.580  1.00  0.550          H  
ATOM    542 1HB  LYS A  34       5.997  -2.738  29.534  1.00  0.790          H  
ATOM    543 2HB  LYS A  34       4.854  -2.318  28.263  1.00  0.790          H  
ATOM    544 1HG  LYS A  34       3.245  -3.971  29.119  1.00  0.790          H  
ATOM    545 2HG  LYS A  34       4.396  -4.447  30.378  1.00  0.790          H  
ATOM    546 1HD  LYS A  34       4.326  -2.160  31.317  1.00  0.790          H  
ATOM    547 2HD  LYS A  34       3.224  -1.658  30.024  1.00  0.790          H  
ATOM    548 1HE  LYS A  34       1.557  -3.309  30.801  1.00  0.790          H  
ATOM    549 2HE  LYS A  34       2.657  -3.805  32.102  1.00  0.790          H  
ATOM    550 1HZ  LYS A  34       1.019  -2.238  32.876  1.00  0.790          H  
ATOM    551 2HZ  LYS A  34       2.524  -1.571  32.983  1.00  0.790          H  
ATOM    552 3HZ  LYS A  34       1.502  -1.109  31.774  1.00  0.790          H  
ATOM    553  N   LEU A  35       4.356  -5.962  27.167  1.00  0.460          N  
ATOM    554  CA  LEU A  35       3.291  -6.502  26.356  1.00  0.530          C  
ATOM    555  C   LEU A  35       2.184  -6.921  27.309  1.00  0.590          C  
ATOM    556  O   LEU A  35       2.474  -7.210  28.466  1.00  0.590          O  
ATOM    557  CB  LEU A  35       3.732  -7.716  25.522  1.00  0.710          C  
ATOM    558  CG  LEU A  35       4.897  -7.550  24.537  1.00  0.710          C  
ATOM    559  CD1 LEU A  35       5.146  -8.906  23.918  1.00  0.710          C  
ATOM    560  CD2 LEU A  35       4.574  -6.503  23.480  1.00  0.710          C  
ATOM    561  H   LEU A  35       4.822  -6.553  27.842  1.00  0.550          H  
ATOM    562  HA  LEU A  35       2.953  -5.724  25.691  1.00  0.640          H  
ATOM    563 1HB  LEU A  35       4.019  -8.508  26.214  1.00  0.860          H  
ATOM    564 2HB  LEU A  35       2.890  -8.080  24.948  1.00  0.860          H  
ATOM    565  HG  LEU A  35       5.797  -7.252  25.071  1.00  0.860          H  
ATOM    566 1HD1 LEU A  35       5.973  -8.853  23.222  1.00  0.860          H  
ATOM    567 2HD1 LEU A  35       5.381  -9.625  24.705  1.00  0.860          H  
ATOM    568 3HD1 LEU A  35       4.254  -9.232  23.391  1.00  0.860          H  
ATOM    569 1HD2 LEU A  35       5.404  -6.420  22.785  1.00  0.860          H  
ATOM    570 2HD2 LEU A  35       3.680  -6.795  22.942  1.00  0.860          H  
ATOM    571 3HD2 LEU A  35       4.411  -5.534  23.948  1.00  0.860          H  
ATOM    572  N   PRO A  36       0.922  -6.982  26.868  1.00  0.720          N  
ATOM    573  CA  PRO A  36      -0.213  -7.525  27.603  1.00  0.830          C  
ATOM    574  C   PRO A  36      -0.039  -8.995  28.015  1.00  0.710          C  
ATOM    575  O   PRO A  36      -0.766  -9.485  28.879  1.00  0.770          O  
ATOM    576  CB  PRO A  36      -1.342  -7.404  26.584  1.00  1.240          C  
ATOM    577  CG  PRO A  36      -0.928  -6.262  25.681  1.00  1.240          C  
ATOM    578  CD  PRO A  36       0.556  -6.333  25.598  1.00  1.240          C  
ATOM    579  HA  PRO A  36      -0.409  -6.899  28.482  1.00  1.000          H  
ATOM    580 1HB  PRO A  36      -1.478  -8.360  26.055  1.00  1.490          H  
ATOM    581 2HB  PRO A  36      -2.277  -7.205  27.122  1.00  1.490          H  
ATOM    582 1HG  PRO A  36      -1.402  -6.360  24.694  1.00  1.490          H  
ATOM    583 2HG  PRO A  36      -1.278  -5.308  26.103  1.00  1.490          H  
ATOM    584 1HD  PRO A  36       0.891  -6.897  24.730  1.00  1.490          H  
ATOM    585 2HD  PRO A  36       0.898  -5.307  25.581  1.00  1.490          H  
ATOM    586  N   ALA A  37       0.863  -9.713  27.346  1.00  0.590          N  
ATOM    587  CA  ALA A  37       1.098 -11.117  27.623  1.00  0.560          C  
ATOM    588  C   ALA A  37       2.445 -11.569  27.077  1.00  0.670          C  
ATOM    589  O   ALA A  37       3.004 -10.962  26.165  1.00  1.010          O  
ATOM    590  CB  ALA A  37      -0.003 -11.958  27.040  1.00  0.800          C  
ATOM    591  H   ALA A  37       1.458  -9.258  26.675  1.00  0.710          H  
ATOM    592  HA  ALA A  37       1.114 -11.252  28.705  1.00  0.670          H  
ATOM    593 1HB  ALA A  37       0.183 -12.997  27.272  1.00  0.960          H  
ATOM    594 2HB  ALA A  37      -0.953 -11.651  27.457  1.00  0.960          H  
ATOM    595 3HB  ALA A  37      -0.016 -11.821  26.011  1.00  0.960          H  
ATOM    596  N   ASN A  38       2.939 -12.674  27.634  1.00  0.700          N  
ATOM    597  CA  ASN A  38       4.180 -13.327  27.232  1.00  0.940          C  
ATOM    598  C   ASN A  38       3.973 -14.568  26.359  1.00  0.720          C  
ATOM    599  O   ASN A  38       4.864 -15.413  26.244  1.00  0.780          O  
ATOM    600  CB  ASN A  38       4.944 -13.692  28.476  1.00  1.220          C  
ATOM    601  CG  ASN A  38       4.152 -14.657  29.295  1.00  1.220          C  
ATOM    602  OD1 ASN A  38       2.904 -14.638  29.219  1.00  1.220          O  
ATOM    603  ND2 ASN A  38       4.813 -15.481  30.065  1.00  1.220          N  
ATOM    604  H   ASN A  38       2.425 -13.111  28.399  1.00  0.840          H  
ATOM    605  HA  ASN A  38       4.767 -12.614  26.653  1.00  1.130          H  
ATOM    606 1HB  ASN A  38       5.900 -14.142  28.209  1.00  1.460          H  
ATOM    607 2HB  ASN A  38       5.146 -12.797  29.064  1.00  1.460          H  
ATOM    608 1HD2 ASN A  38       4.321 -16.143  30.630  1.00  1.460          H  
ATOM    609 2HD2 ASN A  38       5.811 -15.451  30.085  1.00  1.460          H  
ATOM    610  N   THR A  39       2.798 -14.670  25.767  1.00  0.570          N  
ATOM    611  CA  THR A  39       2.422 -15.774  24.899  1.00  0.500          C  
ATOM    612  C   THR A  39       1.310 -15.402  23.952  1.00  0.470          C  
ATOM    613  O   THR A  39       0.396 -14.658  24.315  1.00  0.500          O  
ATOM    614  CB  THR A  39       1.996 -17.008  25.699  1.00  0.730          C  
ATOM    615  OG1 THR A  39       1.600 -18.050  24.767  1.00  0.730          O  
ATOM    616  CG2 THR A  39       0.842 -16.673  26.652  1.00  0.730          C  
ATOM    617  H   THR A  39       2.135 -13.931  25.934  1.00  0.680          H  
ATOM    618  HA  THR A  39       3.289 -16.058  24.311  1.00  0.600          H  
ATOM    619  HB  THR A  39       2.850 -17.362  26.279  1.00  0.870          H  
ATOM    620  HG1 THR A  39       1.624 -18.905  25.230  1.00  0.870          H  
ATOM    621 1HG2 THR A  39       0.567 -17.566  27.209  1.00  0.870          H  
ATOM    622 2HG2 THR A  39       1.155 -15.894  27.347  1.00  0.870          H  
ATOM    623 3HG2 THR A  39      -0.006 -16.334  26.099  1.00  0.870          H  
ATOM    624  N   LEU A  40       1.319 -16.012  22.773  1.00  0.520          N  
ATOM    625  CA  LEU A  40       0.286 -15.795  21.767  1.00  0.580          C  
ATOM    626  C   LEU A  40      -1.082 -16.212  22.257  1.00  0.660          C  
ATOM    627  O   LEU A  40      -2.093 -15.591  21.905  1.00  0.740          O  
ATOM    628  CB  LEU A  40       0.633 -16.552  20.481  1.00  0.790          C  
ATOM    629  CG  LEU A  40       1.433 -15.758  19.444  1.00  0.790          C  
ATOM    630  CD1 LEU A  40       2.700 -15.193  20.080  1.00  0.790          C  
ATOM    631  CD2 LEU A  40       1.772 -16.644  18.283  1.00  0.790          C  
ATOM    632  H   LEU A  40       2.078 -16.651  22.571  1.00  0.620          H  
ATOM    633  HA  LEU A  40       0.248 -14.735  21.538  1.00  0.700          H  
ATOM    634 1HB  LEU A  40       1.212 -17.436  20.742  1.00  0.950          H  
ATOM    635 2HB  LEU A  40      -0.294 -16.879  20.010  1.00  0.950          H  
ATOM    636  HG  LEU A  40       0.836 -14.955  19.086  1.00  0.950          H  
ATOM    637 1HD1 LEU A  40       3.247 -14.634  19.377  1.00  0.950          H  
ATOM    638 2HD1 LEU A  40       2.457 -14.534  20.900  1.00  0.950          H  
ATOM    639 3HD1 LEU A  40       3.311 -16.015  20.436  1.00  0.950          H  
ATOM    640 1HD2 LEU A  40       2.320 -16.077  17.544  1.00  0.950          H  
ATOM    641 2HD2 LEU A  40       2.387 -17.480  18.619  1.00  0.950          H  
ATOM    642 3HD2 LEU A  40       0.857 -17.027  17.834  1.00  0.950          H  
ATOM    643  N   GLN A  41      -1.108 -17.219  23.132  1.00  0.700          N  
ATOM    644  CA  GLN A  41      -2.343 -17.761  23.689  1.00  0.840          C  
ATOM    645  C   GLN A  41      -3.119 -16.758  24.544  1.00  0.810          C  
ATOM    646  O   GLN A  41      -4.311 -16.946  24.785  1.00  0.940          O  
ATOM    647  CB  GLN A  41      -2.036 -18.994  24.535  1.00  1.120          C  
ATOM    648  CG  GLN A  41      -1.554 -20.191  23.744  1.00  1.120          C  
ATOM    649  CD  GLN A  41      -1.220 -21.363  24.641  1.00  1.120          C  
ATOM    650  OE1 GLN A  41      -1.060 -21.196  25.854  1.00  1.120          O  
ATOM    651  NE2 GLN A  41      -1.113 -22.550  24.058  1.00  1.120          N  
ATOM    652  H   GLN A  41      -0.226 -17.666  23.396  1.00  0.840          H  
ATOM    653  HA  GLN A  41      -2.983 -18.059  22.860  1.00  1.010          H  
ATOM    654 1HB  GLN A  41      -1.272 -18.743  25.269  1.00  1.340          H  
ATOM    655 2HB  GLN A  41      -2.931 -19.287  25.081  1.00  1.340          H  
ATOM    656 1HG  GLN A  41      -2.340 -20.497  23.056  1.00  1.340          H  
ATOM    657 2HG  GLN A  41      -0.659 -19.915  23.190  1.00  1.340          H  
ATOM    658 1HE2 GLN A  41      -0.894 -23.360  24.606  1.00  1.340          H  
ATOM    659 2HE2 GLN A  41      -1.252 -22.643  23.071  1.00  1.340          H  
ATOM    660  N   THR A  42      -2.438 -15.734  25.055  1.00  0.710          N  
ATOM    661  CA  THR A  42      -3.074 -14.724  25.887  1.00  0.800          C  
ATOM    662  C   THR A  42      -2.950 -13.347  25.225  1.00  0.730          C  
ATOM    663  O   THR A  42      -3.776 -12.461  25.461  1.00  0.950          O  
ATOM    664  CB  THR A  42      -2.492 -14.731  27.321  1.00  1.080          C  
ATOM    665  OG1 THR A  42      -2.717 -16.016  27.922  1.00  1.080          O  
ATOM    666  CG2 THR A  42      -3.161 -13.675  28.186  1.00  1.080          C  
ATOM    667  H   THR A  42      -1.455 -15.621  24.818  1.00  0.850          H  
ATOM    668  HA  THR A  42      -4.135 -14.955  25.965  1.00  0.960          H  
ATOM    669  HB  THR A  42      -1.433 -14.552  27.275  1.00  1.300          H  
ATOM    670  HG1 THR A  42      -2.196 -16.677  27.463  1.00  1.300          H  
ATOM    671 1HG2 THR A  42      -2.737 -13.715  29.185  1.00  1.300          H  
ATOM    672 2HG2 THR A  42      -3.004 -12.686  27.778  1.00  1.300          H  
ATOM    673 3HG2 THR A  42      -4.230 -13.874  28.236  1.00  1.300          H  
ATOM    674  N   LEU A  43      -1.939 -13.177  24.360  1.00  0.520          N  
ATOM    675  CA  LEU A  43      -1.685 -11.906  23.709  1.00  0.470          C  
ATOM    676  C   LEU A  43      -2.665 -11.668  22.558  1.00  0.490          C  
ATOM    677  O   LEU A  43      -3.242 -10.577  22.463  1.00  0.520          O  
ATOM    678  CB  LEU A  43      -0.220 -11.881  23.197  1.00  0.680          C  
ATOM    679  CG  LEU A  43       0.344 -10.605  22.547  1.00  0.680          C  
ATOM    680  CD1 LEU A  43       0.253  -9.423  23.506  1.00  0.680          C  
ATOM    681  CD2 LEU A  43       1.851 -10.874  22.207  1.00  0.680          C  
ATOM    682  H   LEU A  43      -1.271 -13.920  24.198  1.00  0.620          H  
ATOM    683  HA  LEU A  43      -1.826 -11.119  24.447  1.00  0.560          H  
ATOM    684 1HB  LEU A  43       0.453 -12.160  23.978  1.00  0.810          H  
ATOM    685 2HB  LEU A  43      -0.145 -12.648  22.444  1.00  0.810          H  
ATOM    686  HG  LEU A  43      -0.217 -10.361  21.651  1.00  0.810          H  
ATOM    687 1HD1 LEU A  43       0.680  -8.548  23.020  1.00  0.810          H  
ATOM    688 2HD1 LEU A  43      -0.786  -9.217  23.759  1.00  0.810          H  
ATOM    689 3HD1 LEU A  43       0.813  -9.648  24.415  1.00  0.810          H  
ATOM    690 1HD2 LEU A  43       2.285  -9.994  21.746  1.00  0.810          H  
ATOM    691 2HD2 LEU A  43       2.395 -11.105  23.130  1.00  0.810          H  
ATOM    692 3HD2 LEU A  43       1.941 -11.710  21.531  1.00  0.810          H  
ATOM    693  N   THR A  44      -2.910 -12.674  21.689  1.00  0.490          N  
ATOM    694  CA  THR A  44      -3.782 -12.386  20.553  1.00  0.540          C  
ATOM    695  C   THR A  44      -5.184 -11.995  21.031  1.00  0.590          C  
ATOM    696  O   THR A  44      -5.678 -10.956  20.610  1.00  0.650          O  
ATOM    697  CB  THR A  44      -3.852 -13.518  19.476  1.00  0.740          C  
ATOM    698  OG1 THR A  44      -2.566 -13.739  18.917  1.00  0.740          O  
ATOM    699  CG2 THR A  44      -4.781 -13.065  18.375  1.00  0.740          C  
ATOM    700  H   THR A  44      -2.488 -13.600  21.795  1.00  0.590          H  
ATOM    701  HA  THR A  44      -3.367 -11.524  20.034  1.00  0.650          H  
ATOM    702  HB  THR A  44      -4.213 -14.436  19.867  1.00  0.880          H  
ATOM    703  HG1 THR A  44      -2.036 -14.234  19.561  1.00  0.880          H  
ATOM    704 1HG2 THR A  44      -4.830 -13.826  17.601  1.00  0.880          H  
ATOM    705 2HG2 THR A  44      -5.773 -12.909  18.779  1.00  0.880          H  
ATOM    706 3HG2 THR A  44      -4.411 -12.135  17.946  1.00  0.880          H  
ATOM    707  N   PRO A  45      -5.837 -12.721  21.973  1.00  0.640          N  
ATOM    708  CA  PRO A  45      -7.160 -12.428  22.507  1.00  0.690          C  
ATOM    709  C   PRO A  45      -7.280 -11.059  23.183  1.00  0.610          C  
ATOM    710  O   PRO A  45      -8.389 -10.626  23.492  1.00  0.700          O  
ATOM    711  CB  PRO A  45      -7.379 -13.556  23.523  1.00  1.030          C  
ATOM    712  CG  PRO A  45      -6.508 -14.675  23.047  1.00  1.030          C  
ATOM    713  CD  PRO A  45      -5.289 -14.001  22.524  1.00  1.030          C  
ATOM    714  HA  PRO A  45      -7.889 -12.502  21.687  1.00  0.830          H  
ATOM    715 1HB  PRO A  45      -7.090 -13.206  24.529  1.00  1.240          H  
ATOM    716 2HB  PRO A  45      -8.443 -13.823  23.568  1.00  1.240          H  
ATOM    717 1HG  PRO A  45      -6.276 -15.366  23.879  1.00  1.240          H  
ATOM    718 2HG  PRO A  45      -7.027 -15.266  22.279  1.00  1.240          H  
ATOM    719 1HD  PRO A  45      -4.657 -13.811  23.344  1.00  1.240          H  
ATOM    720 2HD  PRO A  45      -4.834 -14.652  21.821  1.00  1.240          H  
ATOM    721  N   TYR A  46      -6.155 -10.425  23.515  1.00  0.530          N  
ATOM    722  CA  TYR A  46      -6.183  -9.137  24.166  1.00  0.550          C  
ATOM    723  C   TYR A  46      -6.233  -8.027  23.125  1.00  0.520          C  
ATOM    724  O   TYR A  46      -7.085  -7.124  23.187  1.00  0.670          O  
ATOM    725  CB  TYR A  46      -4.949  -8.943  25.038  1.00  0.760          C  
ATOM    726  CG  TYR A  46      -4.955  -7.631  25.756  1.00  0.760          C  
ATOM    727  CD1 TYR A  46      -5.625  -7.507  26.958  1.00  0.760          C  
ATOM    728  CD2 TYR A  46      -4.322  -6.537  25.200  1.00  0.760          C  
ATOM    729  CE1 TYR A  46      -5.641  -6.295  27.612  1.00  0.760          C  
ATOM    730  CE2 TYR A  46      -4.342  -5.339  25.848  1.00  0.760          C  
ATOM    731  CZ  TYR A  46      -4.991  -5.207  27.049  1.00  0.760          C  
ATOM    732  OH  TYR A  46      -4.995  -3.991  27.696  1.00  0.760          O  
ATOM    733  H   TYR A  46      -5.239 -10.774  23.242  1.00  0.640          H  
ATOM    734  HA  TYR A  46      -7.079  -9.073  24.780  1.00  0.660          H  
ATOM    735 1HB  TYR A  46      -4.888  -9.746  25.777  1.00  0.910          H  
ATOM    736 2HB  TYR A  46      -4.047  -8.998  24.427  1.00  0.910          H  
ATOM    737  HD1 TYR A  46      -6.132  -8.369  27.390  1.00  0.910          H  
ATOM    738  HD2 TYR A  46      -3.801  -6.630  24.248  1.00  0.910          H  
ATOM    739  HE1 TYR A  46      -6.162  -6.195  28.565  1.00  0.910          H  
ATOM    740  HE2 TYR A  46      -3.845  -4.498  25.413  1.00  0.910          H  
ATOM    741  HH  TYR A  46      -5.554  -4.045  28.476  1.00  0.910          H  
ATOM    742  N   VAL A  47      -5.257  -8.057  22.207  1.00  0.460          N  
ATOM    743  CA  VAL A  47      -5.129  -7.009  21.198  1.00  0.570          C  
ATOM    744  C   VAL A  47      -6.153  -7.151  20.056  1.00  0.550          C  
ATOM    745  O   VAL A  47      -6.558  -6.147  19.481  1.00  0.680          O  
ATOM    746  CB  VAL A  47      -3.675  -6.939  20.659  1.00  0.750          C  
ATOM    747  CG1 VAL A  47      -3.359  -8.105  19.683  1.00  0.750          C  
ATOM    748  CG2 VAL A  47      -3.453  -5.558  20.020  1.00  0.750          C  
ATOM    749  H   VAL A  47      -4.596  -8.842  22.234  1.00  0.550          H  
ATOM    750  HA  VAL A  47      -5.321  -6.058  21.695  1.00  0.680          H  
ATOM    751  HB  VAL A  47      -2.994  -7.053  21.503  1.00  0.900          H  
ATOM    752 1HG1 VAL A  47      -2.320  -8.032  19.364  1.00  0.900          H  
ATOM    753 2HG1 VAL A  47      -3.512  -9.057  20.191  1.00  0.900          H  
ATOM    754 3HG1 VAL A  47      -3.997  -8.053  18.801  1.00  0.900          H  
ATOM    755 1HG2 VAL A  47      -2.425  -5.470  19.673  1.00  0.900          H  
ATOM    756 2HG2 VAL A  47      -4.125  -5.420  19.187  1.00  0.900          H  
ATOM    757 3HG2 VAL A  47      -3.648  -4.786  20.764  1.00  0.900          H  
ATOM    758  N   GLN A  48      -6.484  -8.397  19.680  1.00  0.510          N  
ATOM    759  CA  GLN A  48      -7.412  -8.756  18.604  1.00  0.620          C  
ATOM    760  C   GLN A  48      -8.845  -8.414  18.964  1.00  0.770          C  
ATOM    761  O   GLN A  48      -9.252  -8.541  20.117  1.00  0.840          O  
ATOM    762  CB  GLN A  48      -7.317 -10.250  18.274  1.00  0.820          C  
ATOM    763  CG  GLN A  48      -8.102 -10.707  17.046  1.00  0.820          C  
ATOM    764  CD  GLN A  48      -7.876 -12.135  16.715  1.00  0.820          C  
ATOM    765  OE1 GLN A  48      -7.975 -13.017  17.571  1.00  0.820          O  
ATOM    766  NE2 GLN A  48      -7.550 -12.395  15.460  1.00  0.820          N  
ATOM    767  H   GLN A  48      -6.072  -9.179  20.189  1.00  0.610          H  
ATOM    768  HA  GLN A  48      -7.148  -8.188  17.717  1.00  0.740          H  
ATOM    769 1HB  GLN A  48      -6.275 -10.507  18.117  1.00  0.990          H  
ATOM    770 2HB  GLN A  48      -7.678 -10.827  19.122  1.00  0.990          H  
ATOM    771 1HG  GLN A  48      -9.169 -10.575  17.210  1.00  0.990          H  
ATOM    772 2HG  GLN A  48      -7.782 -10.132  16.188  1.00  0.990          H  
ATOM    773 1HE2 GLN A  48      -7.376 -13.338  15.172  1.00  0.990          H  
ATOM    774 2HE2 GLN A  48      -7.478 -11.643  14.799  1.00  0.990          H  
ATOM    775  N   ILE A  49      -9.628  -8.008  17.974  1.00  0.900          N  
ATOM    776  CA  ILE A  49     -11.020  -7.688  18.257  1.00  1.170          C  
ATOM    777  C   ILE A  49     -11.919  -8.625  17.411  1.00  1.490          C  
ATOM    778  O   ILE A  49     -11.417  -9.241  16.476  1.00  2.310          O  
ATOM    779  CB  ILE A  49     -11.249  -6.171  17.988  1.00  1.530          C  
ATOM    780  CG1 ILE A  49     -11.045  -5.830  16.503  1.00  1.530          C  
ATOM    781  CG2 ILE A  49     -10.274  -5.373  18.874  1.00  1.530          C  
ATOM    782  CD1 ILE A  49     -11.473  -4.415  16.130  1.00  1.530          C  
ATOM    783  H   ILE A  49      -9.240  -7.954  17.024  1.00  1.080          H  
ATOM    784  HA  ILE A  49     -11.205  -7.885  19.309  1.00  1.400          H  
ATOM    785  HB  ILE A  49     -12.200  -5.874  18.270  1.00  1.840          H  
ATOM    786 1HG1 ILE A  49     -10.019  -5.965  16.255  1.00  1.840          H  
ATOM    787 2HG1 ILE A  49     -11.626  -6.520  15.899  1.00  1.840          H  
ATOM    788 1HG2 ILE A  49     -10.409  -4.308  18.750  1.00  1.840          H  
ATOM    789 2HG2 ILE A  49     -10.459  -5.635  19.911  1.00  1.840          H  
ATOM    790 3HG2 ILE A  49      -9.245  -5.626  18.622  1.00  1.840          H  
ATOM    791 1HD1 ILE A  49     -11.306  -4.254  15.062  1.00  1.840          H  
ATOM    792 2HD1 ILE A  49     -12.521  -4.284  16.356  1.00  1.840          H  
ATOM    793 3HD1 ILE A  49     -10.924  -3.708  16.678  1.00  1.840          H  
ATOM    794  N   VAL A  50     -13.223  -8.790  17.739  1.00  1.190          N  
ATOM    795  CA  VAL A  50     -13.951  -8.099  18.805  1.00  1.080          C  
ATOM    796  C   VAL A  50     -14.447  -9.039  19.902  1.00  0.820          C  
ATOM    797  O   VAL A  50     -14.965 -10.117  19.624  1.00  1.240          O  
ATOM    798  CB  VAL A  50     -15.195  -7.376  18.201  1.00  1.560          C  
ATOM    799  CG1 VAL A  50     -14.775  -6.432  17.113  1.00  1.560          C  
ATOM    800  CG2 VAL A  50     -16.224  -8.353  17.640  1.00  1.560          C  
ATOM    801  H   VAL A  50     -13.738  -9.468  17.196  1.00  1.430          H  
ATOM    802  HA  VAL A  50     -13.325  -7.368  19.290  1.00  1.300          H  
ATOM    803  HB  VAL A  50     -15.653  -6.801  18.966  1.00  1.870          H  
ATOM    804 1HG1 VAL A  50     -15.643  -5.920  16.714  1.00  1.870          H  
ATOM    805 2HG1 VAL A  50     -14.109  -5.720  17.473  1.00  1.870          H  
ATOM    806 3HG1 VAL A  50     -14.298  -6.996  16.330  1.00  1.870          H  
ATOM    807 1HG2 VAL A  50     -17.067  -7.786  17.245  1.00  1.870          H  
ATOM    808 2HG2 VAL A  50     -15.785  -8.942  16.844  1.00  1.870          H  
ATOM    809 3HG2 VAL A  50     -16.603  -9.014  18.407  1.00  1.870          H  
ATOM    810  N   GLU A  51     -14.307  -8.605  21.155  1.00  0.860          N  
ATOM    811  CA  GLU A  51     -14.882  -9.320  22.300  1.00  1.190          C  
ATOM    812  C   GLU A  51     -16.361  -8.952  22.283  1.00  1.350          C  
ATOM    813  O   GLU A  51     -17.260  -9.752  22.537  1.00  2.020          O  
ATOM    814  CB  GLU A  51     -14.231  -8.888  23.612  1.00  1.530          C  
ATOM    815  CG  GLU A  51     -14.723  -9.636  24.833  1.00  1.530          C  
ATOM    816  CD  GLU A  51     -13.986  -9.248  26.074  1.00  1.530          C  
ATOM    817  OE1 GLU A  51     -13.126  -8.404  25.987  1.00  1.530          O  
ATOM    818  OE2 GLU A  51     -14.278  -9.793  27.110  1.00  1.530          O  
ATOM    819  H   GLU A  51     -13.809  -7.739  21.314  1.00  1.030          H  
ATOM    820  HA  GLU A  51     -14.777 -10.397  22.162  1.00  1.430          H  
ATOM    821 1HB  GLU A  51     -13.152  -9.029  23.543  1.00  1.840          H  
ATOM    822 2HB  GLU A  51     -14.414  -7.826  23.778  1.00  1.840          H  
ATOM    823 1HG  GLU A  51     -15.784  -9.429  24.974  1.00  1.840          H  
ATOM    824 2HG  GLU A  51     -14.609 -10.706  24.663  1.00  1.840          H  
ATOM    825  N   ALA A  52     -16.545  -7.679  21.983  1.00  1.150          N  
ATOM    826  CA  ALA A  52     -17.764  -6.928  21.809  1.00  1.420          C  
ATOM    827  C   ALA A  52     -17.281  -5.829  20.905  1.00  1.130          C  
ATOM    828  O   ALA A  52     -16.131  -5.410  21.055  1.00  1.210          O  
ATOM    829  CB  ALA A  52     -18.330  -6.424  23.124  1.00  1.880          C  
ATOM    830  H   ALA A  52     -15.701  -7.154  21.835  1.00  1.380          H  
ATOM    831  HA  ALA A  52     -18.505  -7.526  21.278  1.00  1.700          H  
ATOM    832 1HB  ALA A  52     -19.211  -5.812  22.927  1.00  2.260          H  
ATOM    833 2HB  ALA A  52     -18.606  -7.275  23.747  1.00  2.260          H  
ATOM    834 3HB  ALA A  52     -17.579  -5.825  23.636  1.00  2.260          H  
ATOM    835  N   GLU A  53     -18.079  -5.336  19.982  1.00  1.280          N  
ATOM    836  CA  GLU A  53     -17.517  -4.317  19.117  1.00  1.140          C  
ATOM    837  C   GLU A  53     -17.005  -3.080  19.882  1.00  0.830          C  
ATOM    838  O   GLU A  53     -17.749  -2.508  20.680  1.00  1.100          O  
ATOM    839  CB  GLU A  53     -18.561  -3.913  18.079  1.00  1.650          C  
ATOM    840  CG  GLU A  53     -18.886  -5.031  17.076  1.00  1.650          C  
ATOM    841  CD  GLU A  53     -19.886  -6.037  17.590  1.00  1.650          C  
ATOM    842  OE1 GLU A  53     -20.331  -5.896  18.715  1.00  1.650          O  
ATOM    843  OE2 GLU A  53     -20.188  -6.956  16.875  1.00  1.650          O  
ATOM    844  H   GLU A  53     -19.040  -5.668  19.844  1.00  1.540          H  
ATOM    845  HA  GLU A  53     -16.727  -4.797  18.580  1.00  1.370          H  
ATOM    846 1HB  GLU A  53     -19.479  -3.604  18.573  1.00  1.980          H  
ATOM    847 2HB  GLU A  53     -18.187  -3.053  17.508  1.00  1.980          H  
ATOM    848 1HG  GLU A  53     -19.282  -4.574  16.164  1.00  1.980          H  
ATOM    849 2HG  GLU A  53     -17.969  -5.540  16.811  1.00  1.980          H  
ATOM    850  N   PRO A  54     -15.735  -2.659  19.678  1.00  0.730          N  
ATOM    851  CA  PRO A  54     -15.113  -1.478  20.230  1.00  0.780          C  
ATOM    852  C   PRO A  54     -15.560  -0.252  19.466  1.00  0.590          C  
ATOM    853  O   PRO A  54     -15.952  -0.358  18.304  1.00  0.740          O  
ATOM    854  CB  PRO A  54     -13.618  -1.754  20.021  1.00  1.170          C  
ATOM    855  CG  PRO A  54     -13.565  -2.609  18.814  1.00  1.170          C  
ATOM    856  CD  PRO A  54     -14.792  -3.477  18.907  1.00  1.170          C  
ATOM    857  HA  PRO A  54     -15.365  -1.393  21.296  1.00  0.940          H  
ATOM    858 1HB  PRO A  54     -13.093  -0.816  19.839  1.00  1.400          H  
ATOM    859 2HB  PRO A  54     -13.178  -2.215  20.918  1.00  1.400          H  
ATOM    860 1HG  PRO A  54     -13.574  -1.985  17.900  1.00  1.400          H  
ATOM    861 2HG  PRO A  54     -12.637  -3.185  18.796  1.00  1.400          H  
ATOM    862 1HD  PRO A  54     -15.143  -3.642  17.919  1.00  1.400          H  
ATOM    863 2HD  PRO A  54     -14.559  -4.407  19.439  1.00  1.400          H  
ATOM    864  N   SER A  55     -15.427   0.904  20.084  1.00  0.720          N  
ATOM    865  CA  SER A  55     -15.590   2.150  19.367  1.00  0.650          C  
ATOM    866  C   SER A  55     -14.348   2.318  18.509  1.00  0.460          C  
ATOM    867  O   SER A  55     -13.322   1.680  18.774  1.00  0.460          O  
ATOM    868  CB  SER A  55     -15.726   3.308  20.340  1.00  0.940          C  
ATOM    869  OG  SER A  55     -14.523   3.531  21.056  1.00  0.940          O  
ATOM    870  H   SER A  55     -15.162   0.936  21.057  1.00  0.860          H  
ATOM    871  HA  SER A  55     -16.470   2.094  18.725  1.00  0.780          H  
ATOM    872 1HB  SER A  55     -15.998   4.210  19.794  1.00  1.130          H  
ATOM    873 2HB  SER A  55     -16.531   3.096  21.040  1.00  1.130          H  
ATOM    874  HG  SER A  55     -14.715   4.265  21.660  1.00  1.130          H  
ATOM    875  N   LEU A  56     -14.379   3.226  17.537  1.00  0.440          N  
ATOM    876  CA  LEU A  56     -13.181   3.446  16.734  1.00  0.350          C  
ATOM    877  C   LEU A  56     -11.993   3.827  17.612  1.00  0.340          C  
ATOM    878  O   LEU A  56     -10.877   3.361  17.373  1.00  0.320          O  
ATOM    879  CB  LEU A  56     -13.442   4.507  15.646  1.00  0.530          C  
ATOM    880  CG  LEU A  56     -12.248   4.875  14.685  1.00  0.530          C  
ATOM    881  CD1 LEU A  56     -11.744   3.655  13.926  1.00  0.530          C  
ATOM    882  CD2 LEU A  56     -12.737   5.905  13.673  1.00  0.530          C  
ATOM    883  H   LEU A  56     -15.232   3.725  17.325  1.00  0.530          H  
ATOM    884  HA  LEU A  56     -12.953   2.507  16.240  1.00  0.420          H  
ATOM    885 1HB  LEU A  56     -14.269   4.155  15.022  1.00  0.630          H  
ATOM    886 2HB  LEU A  56     -13.755   5.434  16.137  1.00  0.630          H  
ATOM    887  HG  LEU A  56     -11.430   5.284  15.269  1.00  0.630          H  
ATOM    888 1HD1 LEU A  56     -10.926   3.954  13.265  1.00  0.630          H  
ATOM    889 2HD1 LEU A  56     -11.386   2.909  14.615  1.00  0.630          H  
ATOM    890 3HD1 LEU A  56     -12.555   3.244  13.323  1.00  0.630          H  
ATOM    891 1HD2 LEU A  56     -11.921   6.180  13.000  1.00  0.630          H  
ATOM    892 2HD2 LEU A  56     -13.555   5.480  13.089  1.00  0.630          H  
ATOM    893 3HD2 LEU A  56     -13.089   6.780  14.190  1.00  0.630          H  
ATOM    894  N   VAL A  57     -12.213   4.652  18.637  1.00  0.430          N  
ATOM    895  CA  VAL A  57     -11.111   5.020  19.514  1.00  0.460          C  
ATOM    896  C   VAL A  57     -10.581   3.816  20.276  1.00  0.400          C  
ATOM    897  O   VAL A  57      -9.365   3.646  20.373  1.00  0.380          O  
ATOM    898  CB  VAL A  57     -11.507   6.119  20.513  1.00  0.630          C  
ATOM    899  CG1 VAL A  57     -10.384   6.331  21.552  1.00  0.630          C  
ATOM    900  CG2 VAL A  57     -11.748   7.396  19.750  1.00  0.630          C  
ATOM    901  H   VAL A  57     -13.147   5.005  18.791  1.00  0.520          H  
ATOM    902  HA  VAL A  57     -10.307   5.413  18.893  1.00  0.550          H  
ATOM    903  HB  VAL A  57     -12.411   5.825  21.043  1.00  0.760          H  
ATOM    904 1HG1 VAL A  57     -10.677   7.120  22.243  1.00  0.760          H  
ATOM    905 2HG1 VAL A  57     -10.200   5.421  22.120  1.00  0.760          H  
ATOM    906 3HG1 VAL A  57      -9.465   6.623  21.039  1.00  0.760          H  
ATOM    907 1HG2 VAL A  57     -12.035   8.190  20.437  1.00  0.760          H  
ATOM    908 2HG2 VAL A  57     -10.841   7.684  19.221  1.00  0.760          H  
ATOM    909 3HG2 VAL A  57     -12.545   7.240  19.030  1.00  0.760          H  
ATOM    910  N   ALA A  58     -11.469   2.993  20.848  1.00  0.450          N  
ATOM    911  CA  ALA A  58     -11.009   1.829  21.604  1.00  0.440          C  
ATOM    912  C   ALA A  58     -10.162   0.915  20.716  1.00  0.370          C  
ATOM    913  O   ALA A  58      -9.141   0.375  21.162  1.00  0.370          O  
ATOM    914  CB  ALA A  58     -12.195   1.082  22.169  1.00  0.620          C  
ATOM    915  H   ALA A  58     -12.466   3.198  20.772  1.00  0.540          H  
ATOM    916  HA  ALA A  58     -10.382   2.176  22.422  1.00  0.530          H  
ATOM    917 1HB  ALA A  58     -11.849   0.224  22.743  1.00  0.740          H  
ATOM    918 2HB  ALA A  58     -12.765   1.750  22.813  1.00  0.740          H  
ATOM    919 3HB  ALA A  58     -12.815   0.756  21.360  1.00  0.740          H  
ATOM    920  N   PHE A  59     -10.568   0.758  19.458  1.00  0.400          N  
ATOM    921  CA  PHE A  59      -9.786   0.006  18.494  1.00  0.430          C  
ATOM    922  C   PHE A  59      -8.405   0.593  18.266  1.00  0.410          C  
ATOM    923  O   PHE A  59      -7.399  -0.125  18.344  1.00  0.470          O  
ATOM    924  CB  PHE A  59     -10.516  -0.099  17.179  1.00  0.590          C  
ATOM    925  CG  PHE A  59      -9.621  -0.472  16.069  1.00  0.590          C  
ATOM    926  CD1 PHE A  59      -9.061  -1.722  15.935  1.00  0.590          C  
ATOM    927  CD2 PHE A  59      -9.350   0.484  15.115  1.00  0.590          C  
ATOM    928  CE1 PHE A  59      -8.258  -1.998  14.868  1.00  0.590          C  
ATOM    929  CE2 PHE A  59      -8.555   0.207  14.064  1.00  0.590          C  
ATOM    930  CZ  PHE A  59      -8.016  -1.031  13.943  1.00  0.590          C  
ATOM    931  H   PHE A  59     -11.453   1.186  19.167  1.00  0.480          H  
ATOM    932  HA  PHE A  59      -9.660  -1.003  18.886  1.00  0.520          H  
ATOM    933 1HB  PHE A  59     -11.302  -0.848  17.258  1.00  0.710          H  
ATOM    934 2HB  PHE A  59     -10.992   0.849  16.946  1.00  0.710          H  
ATOM    935  HD1 PHE A  59      -9.244  -2.476  16.681  1.00  0.710          H  
ATOM    936  HD2 PHE A  59      -9.787   1.472  15.220  1.00  0.710          H  
ATOM    937  HE1 PHE A  59      -7.811  -2.977  14.747  1.00  0.710          H  
ATOM    938  HE2 PHE A  59      -8.339   0.966  13.305  1.00  0.710          H  
ATOM    939  HZ  PHE A  59      -7.387  -1.235  13.100  1.00  0.710          H  
ATOM    940  N   LEU A  60      -8.358   1.901  17.991  1.00  0.350          N  
ATOM    941  CA  LEU A  60      -7.108   2.586  17.714  1.00  0.380          C  
ATOM    942  C   LEU A  60      -6.195   2.514  18.932  1.00  0.400          C  
ATOM    943  O   LEU A  60      -4.969   2.514  18.798  1.00  0.460          O  
ATOM    944  CB  LEU A  60      -7.395   4.038  17.304  1.00  0.520          C  
ATOM    945  CG  LEU A  60      -8.124   4.237  15.912  1.00  0.520          C  
ATOM    946  CD1 LEU A  60      -8.529   5.702  15.761  1.00  0.520          C  
ATOM    947  CD2 LEU A  60      -7.216   3.811  14.756  1.00  0.520          C  
ATOM    948  H   LEU A  60      -9.235   2.430  17.934  1.00  0.420          H  
ATOM    949  HA  LEU A  60      -6.610   2.070  16.902  1.00  0.460          H  
ATOM    950 1HB  LEU A  60      -8.029   4.481  18.074  1.00  0.620          H  
ATOM    951 2HB  LEU A  60      -6.454   4.582  17.279  1.00  0.620          H  
ATOM    952  HG  LEU A  60      -9.018   3.638  15.886  1.00  0.620          H  
ATOM    953 1HD1 LEU A  60      -9.049   5.835  14.812  1.00  0.620          H  
ATOM    954 2HD1 LEU A  60      -9.194   5.975  16.580  1.00  0.620          H  
ATOM    955 3HD1 LEU A  60      -7.644   6.332  15.782  1.00  0.620          H  
ATOM    956 1HD2 LEU A  60      -7.747   3.959  13.816  1.00  0.620          H  
ATOM    957 2HD2 LEU A  60      -6.308   4.415  14.761  1.00  0.620          H  
ATOM    958 3HD2 LEU A  60      -6.950   2.765  14.845  1.00  0.620          H  
ATOM    959  N   SER A  61      -6.781   2.520  20.132  1.00  0.360          N  
ATOM    960  CA  SER A  61      -6.005   2.377  21.352  1.00  0.400          C  
ATOM    961  C   SER A  61      -5.360   0.982  21.421  1.00  0.420          C  
ATOM    962  O   SER A  61      -4.150   0.854  21.599  1.00  0.530          O  
ATOM    963  CB  SER A  61      -6.880   2.614  22.566  1.00  0.540          C  
ATOM    964  OG  SER A  61      -6.144   2.482  23.751  1.00  0.540          O  
ATOM    965  H   SER A  61      -7.794   2.650  20.193  1.00  0.430          H  
ATOM    966  HA  SER A  61      -5.213   3.125  21.346  1.00  0.480          H  
ATOM    967 1HB  SER A  61      -7.317   3.610  22.507  1.00  0.650          H  
ATOM    968 2HB  SER A  61      -7.697   1.904  22.565  1.00  0.650          H  
ATOM    969  HG  SER A  61      -6.760   2.661  24.462  1.00  0.650          H  
ATOM    970  N   LYS A  62      -6.135  -0.097  21.200  1.00  0.440          N  
ATOM    971  CA  LYS A  62      -5.550  -1.451  21.259  1.00  0.480          C  
ATOM    972  C   LYS A  62      -4.434  -1.640  20.238  1.00  0.430          C  
ATOM    973  O   LYS A  62      -3.405  -2.257  20.526  1.00  0.400          O  
ATOM    974  CB  LYS A  62      -6.599  -2.548  21.025  1.00  0.660          C  
ATOM    975  CG  LYS A  62      -7.575  -2.810  22.171  1.00  0.660          C  
ATOM    976  CD  LYS A  62      -8.524  -3.969  21.787  1.00  0.660          C  
ATOM    977  CE  LYS A  62      -9.494  -4.375  22.899  1.00  0.660          C  
ATOM    978  NZ  LYS A  62      -8.791  -5.028  24.055  1.00  0.660          N  
ATOM    979  H   LYS A  62      -7.142   0.036  21.045  1.00  0.530          H  
ATOM    980  HA  LYS A  62      -5.121  -1.589  22.249  1.00  0.580          H  
ATOM    981 1HB  LYS A  62      -7.198  -2.278  20.148  1.00  0.790          H  
ATOM    982 2HB  LYS A  62      -6.096  -3.490  20.789  1.00  0.790          H  
ATOM    983 1HG  LYS A  62      -7.016  -3.066  23.069  1.00  0.790          H  
ATOM    984 2HG  LYS A  62      -8.159  -1.908  22.361  1.00  0.790          H  
ATOM    985 1HD  LYS A  62      -9.104  -3.662  20.921  1.00  0.790          H  
ATOM    986 2HD  LYS A  62      -7.934  -4.849  21.508  1.00  0.790          H  
ATOM    987 1HE  LYS A  62     -10.026  -3.495  23.256  1.00  0.790          H  
ATOM    988 2HE  LYS A  62     -10.213  -5.081  22.487  1.00  0.790          H  
ATOM    989 1HZ  LYS A  62      -9.467  -5.294  24.757  1.00  0.790          H  
ATOM    990 2HZ  LYS A  62      -8.274  -5.882  23.728  1.00  0.790          H  
ATOM    991 3HZ  LYS A  62      -8.132  -4.387  24.454  1.00  0.790          H  
ATOM    992  N   LEU A  63      -4.622  -1.047  19.067  1.00  0.540          N  
ATOM    993  CA  LEU A  63      -3.721  -1.092  17.924  1.00  0.610          C  
ATOM    994  C   LEU A  63      -2.328  -0.523  18.261  1.00  0.640          C  
ATOM    995  O   LEU A  63      -1.320  -0.839  17.598  1.00  0.680          O  
ATOM    996  CB  LEU A  63      -4.371  -0.280  16.794  1.00  0.830          C  
ATOM    997  CG  LEU A  63      -3.827  -0.376  15.364  1.00  0.830          C  
ATOM    998  CD1 LEU A  63      -3.962  -1.805  14.831  1.00  0.830          C  
ATOM    999  CD2 LEU A  63      -4.620   0.594  14.501  1.00  0.830          C  
ATOM   1000  H   LEU A  63      -5.514  -0.559  18.929  1.00  0.650          H  
ATOM   1001  HA  LEU A  63      -3.614  -2.130  17.632  1.00  0.730          H  
ATOM   1002 1HB  LEU A  63      -5.428  -0.548  16.755  1.00  0.990          H  
ATOM   1003 2HB  LEU A  63      -4.311   0.768  17.079  1.00  0.990          H  
ATOM   1004  HG  LEU A  63      -2.770  -0.101  15.342  1.00  0.990          H  
ATOM   1005 1HD1 LEU A  63      -3.596  -1.829  13.821  1.00  0.990          H  
ATOM   1006 2HD1 LEU A  63      -3.381  -2.488  15.434  1.00  0.990          H  
ATOM   1007 3HD1 LEU A  63      -5.011  -2.100  14.842  1.00  0.990          H  
ATOM   1008 1HD2 LEU A  63      -4.253   0.552  13.469  1.00  0.990          H  
ATOM   1009 2HD2 LEU A  63      -5.661   0.325  14.520  1.00  0.990          H  
ATOM   1010 3HD2 LEU A  63      -4.502   1.604  14.889  1.00  0.990          H  
ATOM   1011  N   ASP A  64      -2.271   0.342  19.282  1.00  0.770          N  
ATOM   1012  CA  ASP A  64      -1.051   0.990  19.713  1.00  1.000          C  
ATOM   1013  C   ASP A  64      -0.072  -0.074  20.216  1.00  1.010          C  
ATOM   1014  O   ASP A  64       1.140   0.123  20.155  1.00  1.170          O  
ATOM   1015  CB  ASP A  64      -1.351   2.045  20.796  1.00  1.310          C  
ATOM   1016  CG  ASP A  64      -0.214   3.116  21.019  1.00  1.310          C  
ATOM   1017  OD1 ASP A  64       0.065   3.859  20.097  1.00  1.310          O  
ATOM   1018  OD2 ASP A  64       0.351   3.187  22.105  1.00  1.310          O  
ATOM   1019  H   ASP A  64      -3.105   0.522  19.850  1.00  0.920          H  
ATOM   1020  HA  ASP A  64      -0.604   1.488  18.859  1.00  1.200          H  
ATOM   1021 1HB  ASP A  64      -2.278   2.564  20.525  1.00  1.570          H  
ATOM   1022 2HB  ASP A  64      -1.550   1.535  21.742  1.00  1.570          H  
ATOM   1023  N   TRP A  65      -0.581  -1.227  20.691  1.00  0.970          N  
ATOM   1024  CA  TRP A  65       0.312  -2.262  21.173  1.00  1.140          C  
ATOM   1025  C   TRP A  65       1.138  -2.850  20.038  1.00  1.040          C  
ATOM   1026  O   TRP A  65       2.197  -3.425  20.284  1.00  1.300          O  
ATOM   1027  CB  TRP A  65      -0.454  -3.381  21.874  1.00  1.530          C  
ATOM   1028  CG  TRP A  65      -0.992  -2.991  23.208  1.00  1.530          C  
ATOM   1029  CD1 TRP A  65      -2.297  -2.817  23.539  1.00  1.530          C  
ATOM   1030  CD2 TRP A  65      -0.236  -2.714  24.409  1.00  1.530          C  
ATOM   1031  NE1 TRP A  65      -2.406  -2.453  24.854  1.00  1.530          N  
ATOM   1032  CE2 TRP A  65      -1.160  -2.393  25.404  1.00  1.530          C  
ATOM   1033  CE3 TRP A  65       1.133  -2.710  24.718  1.00  1.530          C  
ATOM   1034  CZ2 TRP A  65      -0.772  -2.082  26.687  1.00  1.530          C  
ATOM   1035  CZ3 TRP A  65       1.513  -2.389  26.011  1.00  1.530          C  
ATOM   1036  CH2 TRP A  65       0.590  -2.091  26.967  1.00  1.530          C  
ATOM   1037  H   TRP A  65      -1.589  -1.407  20.737  1.00  1.160          H  
ATOM   1038  HA  TRP A  65       0.987  -1.812  21.895  1.00  1.370          H  
ATOM   1039 1HB  TRP A  65      -1.291  -3.684  21.251  1.00  1.830          H  
ATOM   1040 2HB  TRP A  65       0.193  -4.246  21.999  1.00  1.830          H  
ATOM   1041  HD1 TRP A  65      -3.134  -2.945  22.863  1.00  1.830          H  
ATOM   1042  HE1 TRP A  65      -3.277  -2.259  25.336  1.00  1.830          H  
ATOM   1043  HE3 TRP A  65       1.884  -2.951  23.965  1.00  1.830          H  
ATOM   1044  HZ2 TRP A  65      -1.495  -1.835  27.463  1.00  1.830          H  
ATOM   1045  HZ3 TRP A  65       2.565  -2.377  26.250  1.00  1.830          H  
ATOM   1046  HH2 TRP A  65       0.930  -1.844  27.971  1.00  1.830          H  
ATOM   1047  N   GLY A  66       0.641  -2.771  18.795  1.00  0.850          N  
ATOM   1048  CA  GLY A  66       1.398  -3.257  17.662  1.00  0.900          C  
ATOM   1049  C   GLY A  66       2.596  -2.339  17.450  1.00  0.790          C  
ATOM   1050  O   GLY A  66       3.744  -2.763  17.439  1.00  0.930          O  
ATOM   1051  H   GLY A  66      -0.241  -2.294  18.599  1.00  1.020          H  
ATOM   1052 1HA  GLY A  66       1.734  -4.277  17.845  1.00  1.080          H  
ATOM   1053 2HA  GLY A  66       0.768  -3.266  16.772  1.00  1.080          H  
ATOM   1054  N   VAL A  67       2.349  -1.032  17.319  1.00  0.700          N  
ATOM   1055  CA  VAL A  67       3.497  -0.144  17.037  1.00  0.720          C  
ATOM   1056  C   VAL A  67       4.472  -0.124  18.215  1.00  0.640          C  
ATOM   1057  O   VAL A  67       5.680   0.051  18.040  1.00  0.670          O  
ATOM   1058  CB  VAL A  67       3.106   1.322  16.712  1.00  1.000          C  
ATOM   1059  CG1 VAL A  67       2.730   2.098  17.983  1.00  1.000          C  
ATOM   1060  CG2 VAL A  67       4.281   2.021  15.976  1.00  1.000          C  
ATOM   1061  H   VAL A  67       1.370  -0.715  17.372  1.00  0.840          H  
ATOM   1062  HA  VAL A  67       4.024  -0.542  16.168  1.00  0.860          H  
ATOM   1063  HB  VAL A  67       2.231   1.314  16.066  1.00  1.200          H  
ATOM   1064 1HG1 VAL A  67       2.464   3.096  17.730  1.00  1.200          H  
ATOM   1065 2HG1 VAL A  67       1.897   1.630  18.466  1.00  1.200          H  
ATOM   1066 3HG1 VAL A  67       3.562   2.151  18.667  1.00  1.200          H  
ATOM   1067 1HG2 VAL A  67       3.989   3.040  15.725  1.00  1.200          H  
ATOM   1068 2HG2 VAL A  67       5.168   2.048  16.610  1.00  1.200          H  
ATOM   1069 3HG2 VAL A  67       4.513   1.476  15.058  1.00  1.200          H  
ATOM   1070  N   ALA A  68       3.949  -0.331  19.428  1.00  0.630          N  
ATOM   1071  CA  ALA A  68       4.720  -0.328  20.659  1.00  0.700          C  
ATOM   1072  C   ALA A  68       5.851  -1.336  20.650  1.00  0.610          C  
ATOM   1073  O   ALA A  68       6.780  -1.221  21.443  1.00  0.690          O  
ATOM   1074  CB  ALA A  68       3.826  -0.636  21.847  1.00  0.950          C  
ATOM   1075  H   ALA A  68       2.932  -0.423  19.525  1.00  0.760          H  
ATOM   1076  HA  ALA A  68       5.149   0.665  20.778  1.00  0.840          H  
ATOM   1077 1HB  ALA A  68       4.413  -0.601  22.766  1.00  1.140          H  
ATOM   1078 2HB  ALA A  68       3.018   0.095  21.897  1.00  1.140          H  
ATOM   1079 3HB  ALA A  68       3.411  -1.632  21.725  1.00  1.140          H  
ATOM   1080  N   VAL A  69       5.771  -2.370  19.825  1.00  0.620          N  
ATOM   1081  CA  VAL A  69       6.817  -3.359  19.879  1.00  0.650          C  
ATOM   1082  C   VAL A  69       7.991  -3.064  18.950  1.00  0.590          C  
ATOM   1083  O   VAL A  69       9.054  -3.675  19.079  1.00  0.700          O  
ATOM   1084  CB  VAL A  69       6.256  -4.728  19.529  1.00  0.900          C  
ATOM   1085  CG1 VAL A  69       6.152  -4.926  17.995  1.00  0.900          C  
ATOM   1086  CG2 VAL A  69       7.074  -5.734  20.195  1.00  0.900          C  
ATOM   1087  H   VAL A  69       5.003  -2.445  19.146  1.00  0.740          H  
ATOM   1088  HA  VAL A  69       7.188  -3.399  20.888  1.00  0.780          H  
ATOM   1089  HB  VAL A  69       5.234  -4.776  19.910  1.00  1.080          H  
ATOM   1090 1HG1 VAL A  69       5.719  -5.864  17.769  1.00  1.080          H  
ATOM   1091 2HG1 VAL A  69       5.554  -4.166  17.561  1.00  1.080          H  
ATOM   1092 3HG1 VAL A  69       7.134  -4.895  17.557  1.00  1.080          H  
ATOM   1093 1HG2 VAL A  69       6.667  -6.682  19.997  1.00  1.080          H  
ATOM   1094 2HG2 VAL A  69       8.085  -5.698  19.843  1.00  1.080          H  
ATOM   1095 3HG2 VAL A  69       7.061  -5.546  21.263  1.00  1.080          H  
ATOM   1096  N   LEU A  70       7.838  -2.138  18.016  1.00  0.570          N  
ATOM   1097  CA  LEU A  70       8.898  -1.921  17.054  1.00  0.630          C  
ATOM   1098  C   LEU A  70       9.948  -0.996  17.625  1.00  0.680          C  
ATOM   1099  O   LEU A  70      10.051   0.162  17.243  1.00  0.880          O  
ATOM   1100  CB  LEU A  70       8.321  -1.338  15.765  1.00  0.860          C  
ATOM   1101  CG  LEU A  70       7.222  -2.160  15.075  1.00  0.860          C  
ATOM   1102  CD1 LEU A  70       6.787  -1.425  13.822  1.00  0.860          C  
ATOM   1103  CD2 LEU A  70       7.705  -3.542  14.752  1.00  0.860          C  
ATOM   1104  H   LEU A  70       6.988  -1.574  17.956  1.00  0.680          H  
ATOM   1105  HA  LEU A  70       9.385  -2.868  16.848  1.00  0.760          H  
ATOM   1106 1HB  LEU A  70       7.895  -0.361  15.997  1.00  1.030          H  
ATOM   1107 2HB  LEU A  70       9.131  -1.214  15.055  1.00  1.030          H  
ATOM   1108  HG  LEU A  70       6.361  -2.238  15.745  1.00  1.030          H  
ATOM   1109 1HD1 LEU A  70       6.008  -1.974  13.324  1.00  1.030          H  
ATOM   1110 2HD1 LEU A  70       6.418  -0.435  14.091  1.00  1.030          H  
ATOM   1111 3HD1 LEU A  70       7.637  -1.325  13.151  1.00  1.030          H  
ATOM   1112 1HD2 LEU A  70       6.906  -4.090  14.310  1.00  1.030          H  
ATOM   1113 2HD2 LEU A  70       8.544  -3.489  14.067  1.00  1.030          H  
ATOM   1114 3HD2 LEU A  70       7.994  -4.044  15.642  1.00  1.030          H  
ATOM   1115  N   GLY A  71      10.773  -1.560  18.490  1.00  0.610          N  
ATOM   1116  CA  GLY A  71      11.793  -0.840  19.253  1.00  0.740          C  
ATOM   1117  C   GLY A  71      12.761  -0.006  18.414  1.00  0.700          C  
ATOM   1118  O   GLY A  71      13.376   0.932  18.931  1.00  1.190          O  
ATOM   1119  H   GLY A  71      10.572  -2.540  18.698  1.00  0.730          H  
ATOM   1120 1HA  GLY A  71      11.304  -0.201  19.980  1.00  0.890          H  
ATOM   1121 2HA  GLY A  71      12.363  -1.560  19.830  1.00  0.890          H  
ATOM   1122  N   ASP A  72      12.927  -0.345  17.140  1.00  0.560          N  
ATOM   1123  CA  ASP A  72      13.820   0.401  16.281  1.00  0.500          C  
ATOM   1124  C   ASP A  72      13.424   0.376  14.800  1.00  0.460          C  
ATOM   1125  O   ASP A  72      12.427  -0.239  14.392  1.00  0.520          O  
ATOM   1126  CB  ASP A  72      15.251  -0.106  16.492  1.00  0.720          C  
ATOM   1127  CG  ASP A  72      15.414  -1.592  16.204  1.00  0.720          C  
ATOM   1128  OD1 ASP A  72      14.591  -2.158  15.494  1.00  0.720          O  
ATOM   1129  OD2 ASP A  72      16.364  -2.165  16.687  1.00  0.720          O  
ATOM   1130  H   ASP A  72      12.400  -1.118  16.765  1.00  0.670          H  
ATOM   1131  HA  ASP A  72      13.798   1.433  16.605  1.00  0.600          H  
ATOM   1132 1HB  ASP A  72      15.942   0.450  15.868  1.00  0.870          H  
ATOM   1133 2HB  ASP A  72      15.541   0.076  17.531  1.00  0.870          H  
ATOM   1134  N   LEU A  73      14.229   1.042  13.972  1.00  0.550          N  
ATOM   1135  CA  LEU A  73      13.940   1.080  12.551  1.00  0.630          C  
ATOM   1136  C   LEU A  73      14.170  -0.304  11.924  1.00  0.490          C  
ATOM   1137  O   LEU A  73      13.526  -0.645  10.936  1.00  0.510          O  
ATOM   1138  CB  LEU A  73      14.710   2.235  11.884  1.00  0.850          C  
ATOM   1139  CG  LEU A  73      16.244   2.128  11.732  1.00  0.850          C  
ATOM   1140  CD1 LEU A  73      16.618   1.429  10.411  1.00  0.850          C  
ATOM   1141  CD2 LEU A  73      16.823   3.533  11.768  1.00  0.850          C  
ATOM   1142  H   LEU A  73      15.032   1.538  14.335  1.00  0.660          H  
ATOM   1143  HA  LEU A  73      12.881   1.319  12.434  1.00  0.760          H  
ATOM   1144 1HB  LEU A  73      14.294   2.409  10.906  1.00  1.020          H  
ATOM   1145 2HB  LEU A  73      14.516   3.133  12.471  1.00  1.020          H  
ATOM   1146  HG  LEU A  73      16.654   1.539  12.549  1.00  1.020          H  
ATOM   1147 1HD1 LEU A  73      17.701   1.374  10.336  1.00  1.020          H  
ATOM   1148 2HD1 LEU A  73      16.223   0.425  10.361  1.00  1.020          H  
ATOM   1149 3HD1 LEU A  73      16.228   2.007   9.577  1.00  1.020          H  
ATOM   1150 1HD2 LEU A  73      17.909   3.480  11.670  1.00  1.020          H  
ATOM   1151 2HD2 LEU A  73      16.413   4.106  10.940  1.00  1.020          H  
ATOM   1152 3HD2 LEU A  73      16.568   4.020  12.711  1.00  1.020          H  
ATOM   1153  N   ASP A  74      15.079  -1.116  12.481  1.00  0.440          N  
ATOM   1154  CA  ASP A  74      15.290  -2.447  11.924  1.00  0.440          C  
ATOM   1155  C   ASP A  74      14.009  -3.280  12.051  1.00  0.310          C  
ATOM   1156  O   ASP A  74      13.666  -4.045  11.138  1.00  0.300          O  
ATOM   1157  CB  ASP A  74      16.448  -3.157  12.626  1.00  0.620          C  
ATOM   1158  CG  ASP A  74      17.852  -2.594  12.284  1.00  0.620          C  
ATOM   1159  OD1 ASP A  74      18.006  -1.880  11.307  1.00  0.620          O  
ATOM   1160  OD2 ASP A  74      18.757  -2.900  13.006  1.00  0.620          O  
ATOM   1161  H   ASP A  74      15.626  -0.815  13.277  1.00  0.530          H  
ATOM   1162  HA  ASP A  74      15.519  -2.344  10.871  1.00  0.530          H  
ATOM   1163 1HB  ASP A  74      16.302  -3.087  13.710  1.00  0.740          H  
ATOM   1164 2HB  ASP A  74      16.427  -4.215  12.373  1.00  0.740          H  
ATOM   1165  N   ALA A  75      13.306  -3.134  13.188  1.00  0.270          N  
ATOM   1166  CA  ALA A  75      12.031  -3.810  13.415  1.00  0.220          C  
ATOM   1167  C   ALA A  75      11.011  -3.364  12.371  1.00  0.210          C  
ATOM   1168  O   ALA A  75      10.240  -4.176  11.853  1.00  0.210          O  
ATOM   1169  CB  ALA A  75      11.520  -3.509  14.806  1.00  0.330          C  
ATOM   1170  H   ALA A  75      13.714  -2.565  13.945  1.00  0.320          H  
ATOM   1171  HA  ALA A  75      12.189  -4.882  13.309  1.00  0.260          H  
ATOM   1172 1HB  ALA A  75      10.600  -4.024  14.965  1.00  0.390          H  
ATOM   1173 2HB  ALA A  75      12.250  -3.838  15.525  1.00  0.390          H  
ATOM   1174 3HB  ALA A  75      11.365  -2.442  14.912  1.00  0.390          H  
ATOM   1175  N   CYS A  76      11.042  -2.071  12.034  1.00  0.250          N  
ATOM   1176  CA  CYS A  76      10.152  -1.522  11.017  1.00  0.280          C  
ATOM   1177  C   CYS A  76      10.400  -2.188   9.663  1.00  0.250          C  
ATOM   1178  O   CYS A  76       9.448  -2.554   8.956  1.00  0.250          O  
ATOM   1179  CB  CYS A  76      10.380  -0.035  10.827  1.00  0.380          C  
ATOM   1180  SG  CYS A  76       9.239   0.700   9.772  1.00  0.380          S  
ATOM   1181  H   CYS A  76      11.662  -1.460  12.580  1.00  0.300          H  
ATOM   1182  HA  CYS A  76       9.121  -1.700  11.319  1.00  0.340          H  
ATOM   1183 1HB  CYS A  76      10.379   0.476  11.739  1.00  0.460          H  
ATOM   1184 2HB  CYS A  76      11.339   0.113  10.393  1.00  0.460          H  
ATOM   1185  HG  CYS A  76      10.029   1.719   9.350  1.00  0.460          H  
ATOM   1186  N   ARG A  77      11.687  -2.324   9.304  1.00  0.240          N  
ATOM   1187  CA  ARG A  77      12.088  -2.948   8.047  1.00  0.230          C  
ATOM   1188  C   ARG A  77      11.500  -4.345   7.949  1.00  0.200          C  
ATOM   1189  O   ARG A  77      10.946  -4.717   6.905  1.00  0.210          O  
ATOM   1190  CB  ARG A  77      13.609  -3.054   7.930  1.00  0.330          C  
ATOM   1191  CG  ARG A  77      14.115  -3.581   6.595  1.00  0.330          C  
ATOM   1192  CD  ARG A  77      15.606  -3.707   6.528  1.00  0.330          C  
ATOM   1193  NE  ARG A  77      16.349  -2.415   6.593  1.00  0.330          N  
ATOM   1194  CZ  ARG A  77      17.055  -1.950   7.632  1.00  0.330          C  
ATOM   1195  NH1 ARG A  77      17.106  -2.590   8.774  1.00  0.330          N  
ATOM   1196  NH2 ARG A  77      17.714  -0.831   7.452  1.00  0.330          N  
ATOM   1197  H   ARG A  77      12.400  -1.930   9.928  1.00  0.290          H  
ATOM   1198  HA  ARG A  77      11.703  -2.351   7.227  1.00  0.280          H  
ATOM   1199 1HB  ARG A  77      14.057  -2.085   8.092  1.00  0.390          H  
ATOM   1200 2HB  ARG A  77      13.989  -3.715   8.698  1.00  0.390          H  
ATOM   1201 1HG  ARG A  77      13.683  -4.560   6.390  1.00  0.390          H  
ATOM   1202 2HG  ARG A  77      13.812  -2.890   5.829  1.00  0.390          H  
ATOM   1203 1HD  ARG A  77      15.944  -4.351   7.330  1.00  0.390          H  
ATOM   1204 2HD  ARG A  77      15.854  -4.178   5.576  1.00  0.390          H  
ATOM   1205  HE  ARG A  77      16.420  -1.834   5.741  1.00  0.390          H  
ATOM   1206 1HH1 ARG A  77      16.595  -3.444   8.899  1.00  0.390          H  
ATOM   1207 2HH1 ARG A  77      17.647  -2.206   9.564  1.00  0.390          H  
ATOM   1208 1HH2 ARG A  77      17.656  -0.381   6.518  1.00  0.390          H  
ATOM   1209 2HH2 ARG A  77      18.308  -0.458   8.182  1.00  0.390          H  
ATOM   1210  N   ARG A  78      11.627  -5.112   9.043  1.00  0.180          N  
ATOM   1211  CA  ARG A  78      11.084  -6.459   9.121  1.00  0.180          C  
ATOM   1212  C   ARG A  78       9.595  -6.489   8.857  1.00  0.160          C  
ATOM   1213  O   ARG A  78       9.127  -7.321   8.076  1.00  0.170          O  
ATOM   1214  CB  ARG A  78      11.345  -7.074  10.486  1.00  0.250          C  
ATOM   1215  CG  ARG A  78      10.752  -8.459  10.690  1.00  0.250          C  
ATOM   1216  CD  ARG A  78      11.143  -9.017  11.982  1.00  0.250          C  
ATOM   1217  NE  ARG A  78      10.447 -10.258  12.264  1.00  0.250          N  
ATOM   1218  CZ  ARG A  78      10.788 -11.129  13.235  1.00  0.250          C  
ATOM   1219  NH1 ARG A  78      11.843 -10.903  13.995  1.00  0.250          N  
ATOM   1220  NH2 ARG A  78      10.066 -12.218  13.423  1.00  0.250          N  
ATOM   1221  H   ARG A  78      12.151  -4.734   9.843  1.00  0.220          H  
ATOM   1222  HA  ARG A  78      11.581  -7.069   8.369  1.00  0.220          H  
ATOM   1223 1HB  ARG A  78      12.418  -7.132  10.659  1.00  0.300          H  
ATOM   1224 2HB  ARG A  78      10.930  -6.440  11.256  1.00  0.300          H  
ATOM   1225 1HG  ARG A  78       9.660  -8.408  10.674  1.00  0.300          H  
ATOM   1226 2HG  ARG A  78      11.090  -9.132   9.903  1.00  0.300          H  
ATOM   1227 1HD  ARG A  78      12.213  -9.211  11.972  1.00  0.300          H  
ATOM   1228 2HD  ARG A  78      10.901  -8.301  12.768  1.00  0.300          H  
ATOM   1229  HE  ARG A  78       9.613 -10.484  11.686  1.00  0.300          H  
ATOM   1230 1HH1 ARG A  78      12.404 -10.083  13.862  1.00  0.300          H  
ATOM   1231 2HH1 ARG A  78      12.102 -11.590  14.721  1.00  0.300          H  
ATOM   1232 1HH2 ARG A  78       9.250 -12.402  12.856  1.00  0.300          H  
ATOM   1233 2HH2 ARG A  78      10.320 -12.876  14.174  1.00  0.300          H  
ATOM   1234  N   VAL A  79       8.851  -5.585   9.491  1.00  0.140          N  
ATOM   1235  CA  VAL A  79       7.412  -5.574   9.305  1.00  0.140          C  
ATOM   1236  C   VAL A  79       7.060  -5.287   7.844  1.00  0.140          C  
ATOM   1237  O   VAL A  79       6.134  -5.905   7.325  1.00  0.150          O  
ATOM   1238  CB  VAL A  79       6.727  -4.571  10.253  1.00  0.200          C  
ATOM   1239  CG1 VAL A  79       5.236  -4.436   9.942  1.00  0.200          C  
ATOM   1240  CG2 VAL A  79       6.874  -5.044  11.648  1.00  0.200          C  
ATOM   1241  H   VAL A  79       9.305  -4.946  10.157  1.00  0.170          H  
ATOM   1242  HA  VAL A  79       7.035  -6.567   9.556  1.00  0.170          H  
ATOM   1243  HB  VAL A  79       7.195  -3.589  10.129  1.00  0.240          H  
ATOM   1244 1HG1 VAL A  79       4.779  -3.716  10.615  1.00  0.240          H  
ATOM   1245 2HG1 VAL A  79       5.100  -4.112   8.965  1.00  0.240          H  
ATOM   1246 3HG1 VAL A  79       4.747  -5.408  10.062  1.00  0.240          H  
ATOM   1247 1HG2 VAL A  79       6.392  -4.325  12.270  1.00  0.240          H  
ATOM   1248 2HG2 VAL A  79       6.393  -6.016  11.757  1.00  0.240          H  
ATOM   1249 3HG2 VAL A  79       7.922  -5.128  11.911  1.00  0.240          H  
ATOM   1250  N   ALA A  80       7.731  -4.318   7.198  1.00  0.140          N  
ATOM   1251  CA  ALA A  80       7.462  -4.021   5.782  1.00  0.160          C  
ATOM   1252  C   ALA A  80       7.719  -5.236   4.893  1.00  0.170          C  
ATOM   1253  O   ALA A  80       6.917  -5.533   4.000  1.00  0.190          O  
ATOM   1254  CB  ALA A  80       8.285  -2.827   5.367  1.00  0.220          C  
ATOM   1255  H   ALA A  80       8.442  -3.784   7.717  1.00  0.170          H  
ATOM   1256  HA  ALA A  80       6.424  -3.785   5.651  1.00  0.190          H  
ATOM   1257 1HB  ALA A  80       8.095  -2.567   4.326  1.00  0.260          H  
ATOM   1258 2HB  ALA A  80       8.033  -1.993   6.004  1.00  0.260          H  
ATOM   1259 3HB  ALA A  80       9.311  -3.057   5.502  1.00  0.260          H  
ATOM   1260  N   TYR A  81       8.794  -5.975   5.164  1.00  0.170          N  
ATOM   1261  CA  TYR A  81       9.087  -7.181   4.403  1.00  0.190          C  
ATOM   1262  C   TYR A  81       7.939  -8.189   4.564  1.00  0.190          C  
ATOM   1263  O   TYR A  81       7.443  -8.757   3.575  1.00  0.210          O  
ATOM   1264  CB  TYR A  81      10.411  -7.783   4.863  1.00  0.260          C  
ATOM   1265  CG  TYR A  81      10.831  -9.029   4.127  1.00  0.260          C  
ATOM   1266  CD1 TYR A  81      11.456  -8.906   2.908  1.00  0.260          C  
ATOM   1267  CD2 TYR A  81      10.606 -10.283   4.668  1.00  0.260          C  
ATOM   1268  CE1 TYR A  81      11.877 -10.024   2.220  1.00  0.260          C  
ATOM   1269  CE2 TYR A  81      11.022 -11.405   3.983  1.00  0.260          C  
ATOM   1270  CZ  TYR A  81      11.665 -11.274   2.762  1.00  0.260          C  
ATOM   1271  OH  TYR A  81      12.092 -12.396   2.086  1.00  0.260          O  
ATOM   1272  H   TYR A  81       9.453  -5.658   5.885  1.00  0.200          H  
ATOM   1273  HA  TYR A  81       9.165  -6.919   3.350  1.00  0.230          H  
ATOM   1274 1HB  TYR A  81      11.197  -7.034   4.744  1.00  0.310          H  
ATOM   1275 2HB  TYR A  81      10.351  -8.020   5.923  1.00  0.310          H  
ATOM   1276  HD1 TYR A  81      11.620  -7.920   2.499  1.00  0.310          H  
ATOM   1277  HD2 TYR A  81      10.106 -10.385   5.633  1.00  0.310          H  
ATOM   1278  HE1 TYR A  81      12.380  -9.924   1.254  1.00  0.310          H  
ATOM   1279  HE2 TYR A  81      10.852 -12.394   4.406  1.00  0.310          H  
ATOM   1280  HH  TYR A  81      12.625 -12.127   1.293  1.00  0.310          H  
ATOM   1281  N   GLU A  82       7.537  -8.427   5.828  1.00  0.180          N  
ATOM   1282  CA  GLU A  82       6.458  -9.356   6.156  1.00  0.200          C  
ATOM   1283  C   GLU A  82       5.126  -8.903   5.560  1.00  0.200          C  
ATOM   1284  O   GLU A  82       4.356  -9.723   5.062  1.00  0.220          O  
ATOM   1285  CB  GLU A  82       6.315  -9.510   7.678  1.00  0.270          C  
ATOM   1286  CG  GLU A  82       7.472 -10.252   8.341  1.00  0.270          C  
ATOM   1287  CD  GLU A  82       7.377 -10.356   9.858  1.00  0.270          C  
ATOM   1288  OE1 GLU A  82       6.431  -9.854  10.448  1.00  0.270          O  
ATOM   1289  OE2 GLU A  82       8.281 -10.941  10.417  1.00  0.270          O  
ATOM   1290  H   GLU A  82       8.013  -7.942   6.597  1.00  0.220          H  
ATOM   1291  HA  GLU A  82       6.708 -10.330   5.735  1.00  0.240          H  
ATOM   1292 1HB  GLU A  82       6.248  -8.521   8.133  1.00  0.330          H  
ATOM   1293 2HB  GLU A  82       5.391 -10.040   7.907  1.00  0.330          H  
ATOM   1294 1HG  GLU A  82       7.507 -11.260   7.926  1.00  0.330          H  
ATOM   1295 2HG  GLU A  82       8.404  -9.758   8.075  1.00  0.330          H  
ATOM   1296  N   ASN A  83       4.856  -7.596   5.559  1.00  0.210          N  
ATOM   1297  CA  ASN A  83       3.615  -7.094   4.993  1.00  0.240          C  
ATOM   1298  C   ASN A  83       3.501  -7.529   3.546  1.00  0.210          C  
ATOM   1299  O   ASN A  83       2.431  -7.973   3.113  1.00  0.220          O  
ATOM   1300  CB  ASN A  83       3.533  -5.594   5.091  1.00  0.320          C  
ATOM   1301  CG  ASN A  83       2.183  -5.063   4.705  1.00  0.320          C  
ATOM   1302  OD1 ASN A  83       1.861  -4.878   3.527  1.00  0.320          O  
ATOM   1303  ND2 ASN A  83       1.380  -4.810   5.687  1.00  0.320          N  
ATOM   1304  H   ASN A  83       5.496  -6.953   6.021  1.00  0.250          H  
ATOM   1305  HA  ASN A  83       2.781  -7.532   5.538  1.00  0.290          H  
ATOM   1306 1HB  ASN A  83       3.747  -5.322   6.115  1.00  0.390          H  
ATOM   1307 2HB  ASN A  83       4.296  -5.139   4.462  1.00  0.390          H  
ATOM   1308 1HD2 ASN A  83       0.463  -4.453   5.507  1.00  0.390          H  
ATOM   1309 2HD2 ASN A  83       1.687  -4.968   6.626  1.00  0.390          H  
ATOM   1310  N   VAL A  84       4.609  -7.417   2.810  1.00  0.220          N  
ATOM   1311  CA  VAL A  84       4.606  -7.824   1.426  1.00  0.240          C  
ATOM   1312  C   VAL A  84       4.347  -9.335   1.335  1.00  0.240          C  
ATOM   1313  O   VAL A  84       3.553  -9.764   0.490  1.00  0.240          O  
ATOM   1314  CB  VAL A  84       5.919  -7.443   0.724  1.00  0.330          C  
ATOM   1315  CG1 VAL A  84       5.927  -8.015  -0.627  1.00  0.330          C  
ATOM   1316  CG2 VAL A  84       6.040  -5.937   0.630  1.00  0.330          C  
ATOM   1317  H   VAL A  84       5.438  -6.983   3.236  1.00  0.260          H  
ATOM   1318  HA  VAL A  84       3.796  -7.302   0.919  1.00  0.290          H  
ATOM   1319  HB  VAL A  84       6.763  -7.852   1.281  1.00  0.390          H  
ATOM   1320 1HG1 VAL A  84       6.821  -7.746  -1.140  1.00  0.390          H  
ATOM   1321 2HG1 VAL A  84       5.843  -9.095  -0.602  1.00  0.390          H  
ATOM   1322 3HG1 VAL A  84       5.077  -7.587  -1.139  1.00  0.390          H  
ATOM   1323 1HG2 VAL A  84       6.971  -5.681   0.122  1.00  0.390          H  
ATOM   1324 2HG2 VAL A  84       5.198  -5.540   0.067  1.00  0.390          H  
ATOM   1325 3HG2 VAL A  84       6.041  -5.506   1.628  1.00  0.390          H  
ATOM   1326  N   GLU A  85       5.003 -10.141   2.191  1.00  0.240          N  
ATOM   1327  CA  GLU A  85       4.767 -11.588   2.175  1.00  0.250          C  
ATOM   1328  C   GLU A  85       3.288 -11.907   2.370  1.00  0.240          C  
ATOM   1329  O   GLU A  85       2.746 -12.761   1.663  1.00  0.290          O  
ATOM   1330  CB  GLU A  85       5.549 -12.317   3.266  1.00  0.350          C  
ATOM   1331  CG  GLU A  85       5.411 -13.846   3.188  1.00  0.350          C  
ATOM   1332  CD  GLU A  85       6.279 -14.585   4.155  1.00  0.350          C  
ATOM   1333  OE1 GLU A  85       7.032 -13.955   4.850  1.00  0.350          O  
ATOM   1334  OE2 GLU A  85       6.191 -15.788   4.198  1.00  0.350          O  
ATOM   1335  H   GLU A  85       5.696  -9.733   2.829  1.00  0.290          H  
ATOM   1336  HA  GLU A  85       5.077 -11.977   1.206  1.00  0.300          H  
ATOM   1337 1HB  GLU A  85       6.576 -12.017   3.267  1.00  0.420          H  
ATOM   1338 2HB  GLU A  85       5.145 -12.027   4.233  1.00  0.420          H  
ATOM   1339 1HG  GLU A  85       4.380 -14.104   3.402  1.00  0.420          H  
ATOM   1340 2HG  GLU A  85       5.622 -14.175   2.175  1.00  0.420          H  
ATOM   1341  N   ASP A  86       2.626 -11.236   3.319  1.00  0.230          N  
ATOM   1342  CA  ASP A  86       1.201 -11.476   3.512  1.00  0.240          C  
ATOM   1343  C   ASP A  86       0.375 -11.037   2.323  1.00  0.200          C  
ATOM   1344  O   ASP A  86      -0.581 -11.718   1.943  1.00  0.220          O  
ATOM   1345  CB  ASP A  86       0.680 -10.847   4.790  1.00  0.330          C  
ATOM   1346  CG  ASP A  86       1.024 -11.650   6.040  1.00  0.330          C  
ATOM   1347  OD1 ASP A  86       1.283 -12.850   5.952  1.00  0.330          O  
ATOM   1348  OD2 ASP A  86       0.999 -11.058   7.102  1.00  0.330          O  
ATOM   1349  H   ASP A  86       3.144 -10.584   3.918  1.00  0.280          H  
ATOM   1350  HA  ASP A  86       1.071 -12.540   3.629  1.00  0.290          H  
ATOM   1351 1HB  ASP A  86       1.112  -9.843   4.887  1.00  0.400          H  
ATOM   1352 2HB  ASP A  86      -0.399 -10.736   4.729  1.00  0.400          H  
ATOM   1353  N   ALA A  87       0.730  -9.925   1.692  1.00  0.200          N  
ATOM   1354  CA  ALA A  87      -0.015  -9.545   0.512  1.00  0.250          C  
ATOM   1355  C   ALA A  87       0.111 -10.665  -0.543  1.00  0.260          C  
ATOM   1356  O   ALA A  87      -0.868 -10.996  -1.223  1.00  0.300          O  
ATOM   1357  CB  ALA A  87       0.461  -8.207   0.003  1.00  0.330          C  
ATOM   1358  H   ALA A  87       1.482  -9.328   2.061  1.00  0.240          H  
ATOM   1359  HA  ALA A  87      -1.059  -9.463   0.786  1.00  0.300          H  
ATOM   1360 1HB  ALA A  87      -0.115  -7.917  -0.871  1.00  0.400          H  
ATOM   1361 2HB  ALA A  87       0.333  -7.461   0.788  1.00  0.400          H  
ATOM   1362 3HB  ALA A  87       1.507  -8.282  -0.243  1.00  0.400          H  
ATOM   1363  N   LEU A  88       1.294 -11.298  -0.641  1.00  0.310          N  
ATOM   1364  CA  LEU A  88       1.453 -12.412  -1.575  1.00  0.410          C  
ATOM   1365  C   LEU A  88       0.556 -13.590  -1.147  1.00  0.340          C  
ATOM   1366  O   LEU A  88      -0.111 -14.216  -1.973  1.00  0.330          O  
ATOM   1367  CB  LEU A  88       2.902 -12.937  -1.634  1.00  0.530          C  
ATOM   1368  CG  LEU A  88       3.163 -14.105  -2.677  1.00  0.530          C  
ATOM   1369  CD1 LEU A  88       2.930 -13.583  -4.116  1.00  0.530          C  
ATOM   1370  CD2 LEU A  88       4.560 -14.687  -2.500  1.00  0.530          C  
ATOM   1371  H   LEU A  88       2.093 -10.939  -0.102  1.00  0.370          H  
ATOM   1372  HA  LEU A  88       1.144 -12.063  -2.556  1.00  0.490          H  
ATOM   1373 1HB  LEU A  88       3.555 -12.101  -1.877  1.00  0.640          H  
ATOM   1374 2HB  LEU A  88       3.181 -13.311  -0.656  1.00  0.640          H  
ATOM   1375  HG  LEU A  88       2.444 -14.904  -2.498  1.00  0.640          H  
ATOM   1376 1HD1 LEU A  88       3.090 -14.397  -4.821  1.00  0.640          H  
ATOM   1377 2HD1 LEU A  88       1.920 -13.213  -4.239  1.00  0.640          H  
ATOM   1378 3HD1 LEU A  88       3.637 -12.777  -4.332  1.00  0.640          H  
ATOM   1379 1HD2 LEU A  88       4.699 -15.504  -3.210  1.00  0.640          H  
ATOM   1380 2HD2 LEU A  88       5.289 -13.952  -2.687  1.00  0.640          H  
ATOM   1381 3HD2 LEU A  88       4.670 -15.066  -1.483  1.00  0.640          H  
ATOM   1382  N   ASN A  89       0.513 -13.885   0.163  1.00  0.350          N  
ATOM   1383  CA  ASN A  89      -0.290 -14.989   0.719  1.00  0.390          C  
ATOM   1384  C   ASN A  89      -1.783 -14.791   0.413  1.00  0.310          C  
ATOM   1385  O   ASN A  89      -2.536 -15.743   0.169  1.00  0.340          O  
ATOM   1386  CB  ASN A  89      -0.087 -15.069   2.229  1.00  0.530          C  
ATOM   1387  CG  ASN A  89       1.272 -15.604   2.644  1.00  0.530          C  
ATOM   1388  OD1 ASN A  89       1.875 -16.397   1.908  1.00  0.530          O  
ATOM   1389  ND2 ASN A  89       1.783 -15.182   3.795  1.00  0.530          N  
ATOM   1390  H   ASN A  89       1.130 -13.356   0.788  1.00  0.420          H  
ATOM   1391  HA  ASN A  89       0.029 -15.922   0.254  1.00  0.470          H  
ATOM   1392 1HB  ASN A  89      -0.236 -14.099   2.664  1.00  0.640          H  
ATOM   1393 2HB  ASN A  89      -0.852 -15.720   2.651  1.00  0.640          H  
ATOM   1394 1HD2 ASN A  89       2.681 -15.520   4.087  1.00  0.640          H  
ATOM   1395 2HD2 ASN A  89       1.311 -14.490   4.397  1.00  0.640          H  
ATOM   1396  N   ALA A  90      -2.187 -13.526   0.340  1.00  0.240          N  
ATOM   1397  CA  ALA A  90      -3.545 -13.096   0.031  1.00  0.240          C  
ATOM   1398  C   ALA A  90      -3.837 -13.132  -1.481  1.00  0.210          C  
ATOM   1399  O   ALA A  90      -4.944 -12.795  -1.894  1.00  0.260          O  
ATOM   1400  CB  ALA A  90      -3.767 -11.692   0.563  1.00  0.340          C  
ATOM   1401  H   ALA A  90      -1.514 -12.805   0.626  1.00  0.290          H  
ATOM   1402  HA  ALA A  90      -4.237 -13.779   0.523  1.00  0.290          H  
ATOM   1403 1HB  ALA A  90      -4.769 -11.373   0.356  1.00  0.400          H  
ATOM   1404 2HB  ALA A  90      -3.585 -11.685   1.636  1.00  0.400          H  
ATOM   1405 3HB  ALA A  90      -3.070 -11.032   0.076  1.00  0.400          H  
ATOM   1406  N   ARG A  91      -2.848 -13.537  -2.291  1.00  0.180          N  
ATOM   1407  CA  ARG A  91      -2.889 -13.626  -3.752  1.00  0.200          C  
ATOM   1408  C   ARG A  91      -3.058 -12.276  -4.453  1.00  0.190          C  
ATOM   1409  O   ARG A  91      -3.741 -12.165  -5.484  1.00  0.200          O  
ATOM   1410  CB  ARG A  91      -3.991 -14.594  -4.196  1.00  0.270          C  
ATOM   1411  CG  ARG A  91      -3.595 -16.074  -4.253  1.00  0.270          C  
ATOM   1412  CD  ARG A  91      -3.277 -16.657  -2.906  1.00  0.270          C  
ATOM   1413  NE  ARG A  91      -3.173 -18.116  -2.980  1.00  0.270          N  
ATOM   1414  CZ  ARG A  91      -2.820 -18.958  -1.972  1.00  0.270          C  
ATOM   1415  NH1 ARG A  91      -2.510 -18.518  -0.757  1.00  0.270          N  
ATOM   1416  NH2 ARG A  91      -2.786 -20.263  -2.217  1.00  0.270          N  
ATOM   1417  H   ARG A  91      -1.957 -13.802  -1.872  1.00  0.220          H  
ATOM   1418  HA  ARG A  91      -1.934 -14.046  -4.074  1.00  0.240          H  
ATOM   1419 1HB  ARG A  91      -4.851 -14.531  -3.544  1.00  0.330          H  
ATOM   1420 2HB  ARG A  91      -4.336 -14.327  -5.193  1.00  0.330          H  
ATOM   1421 1HG  ARG A  91      -4.417 -16.645  -4.682  1.00  0.330          H  
ATOM   1422 2HG  ARG A  91      -2.712 -16.183  -4.880  1.00  0.330          H  
ATOM   1423 1HD  ARG A  91      -2.318 -16.268  -2.561  1.00  0.330          H  
ATOM   1424 2HD  ARG A  91      -4.052 -16.393  -2.188  1.00  0.330          H  
ATOM   1425  HE  ARG A  91      -3.392 -18.537  -3.871  1.00  0.330          H  
ATOM   1426 1HH1 ARG A  91      -2.521 -17.508  -0.524  1.00  0.330          H  
ATOM   1427 2HH1 ARG A  91      -2.255 -19.174  -0.036  1.00  0.330          H  
ATOM   1428 1HH2 ARG A  91      -3.020 -20.611  -3.137  1.00  0.330          H  
ATOM   1429 2HH2 ARG A  91      -2.527 -20.910  -1.487  1.00  0.330          H  
ATOM   1430  N   ILE A  92      -2.353 -11.284  -3.928  1.00  0.190          N  
ATOM   1431  CA  ILE A  92      -2.324  -9.949  -4.467  1.00  0.190          C  
ATOM   1432  C   ILE A  92      -1.183  -9.741  -5.472  1.00  0.200          C  
ATOM   1433  O   ILE A  92      -0.058 -10.179  -5.248  1.00  0.270          O  
ATOM   1434  CB  ILE A  92      -2.240  -8.959  -3.285  1.00  0.270          C  
ATOM   1435  CG1 ILE A  92      -3.514  -9.089  -2.449  1.00  0.270          C  
ATOM   1436  CG2 ILE A  92      -2.047  -7.609  -3.723  1.00  0.270          C  
ATOM   1437  CD1 ILE A  92      -3.472  -8.401  -1.141  1.00  0.270          C  
ATOM   1438  H   ILE A  92      -1.809 -11.443  -3.072  1.00  0.230          H  
ATOM   1439  HA  ILE A  92      -3.258  -9.781  -4.985  1.00  0.230          H  
ATOM   1440  HB  ILE A  92      -1.414  -9.223  -2.666  1.00  0.320          H  
ATOM   1441 1HG1 ILE A  92      -4.335  -8.669  -3.010  1.00  0.320          H  
ATOM   1442 2HG1 ILE A  92      -3.716 -10.142  -2.270  1.00  0.320          H  
ATOM   1443 1HG2 ILE A  92      -1.988  -6.936  -2.905  1.00  0.320          H  
ATOM   1444 2HG2 ILE A  92      -1.144  -7.533  -4.285  1.00  0.320          H  
ATOM   1445 3HG2 ILE A  92      -2.853  -7.362  -4.315  1.00  0.320          H  
ATOM   1446 1HD1 ILE A  92      -4.410  -8.559  -0.635  1.00  0.320          H  
ATOM   1447 2HD1 ILE A  92      -2.683  -8.809  -0.557  1.00  0.320          H  
ATOM   1448 3HD1 ILE A  92      -3.313  -7.355  -1.262  1.00  0.320          H  
ATOM   1449  N   ASP A  93      -1.499  -9.186  -6.648  1.00  0.190          N  
ATOM   1450  CA  ASP A  93      -0.454  -8.862  -7.624  1.00  0.200          C  
ATOM   1451  C   ASP A  93       0.186  -7.514  -7.316  1.00  0.180          C  
ATOM   1452  O   ASP A  93       1.356  -7.283  -7.661  1.00  0.230          O  
ATOM   1453  CB  ASP A  93      -0.924  -8.880  -9.073  1.00  0.280          C  
ATOM   1454  CG  ASP A  93      -1.230 -10.262  -9.625  1.00  0.280          C  
ATOM   1455  OD1 ASP A  93      -0.885 -11.269  -9.034  1.00  0.280          O  
ATOM   1456  OD2 ASP A  93      -1.759 -10.321 -10.706  1.00  0.280          O  
ATOM   1457  H   ASP A  93      -2.466  -8.912  -6.805  1.00  0.230          H  
ATOM   1458  HA  ASP A  93       0.328  -9.617  -7.541  1.00  0.240          H  
ATOM   1459 1HB  ASP A  93      -1.820  -8.264  -9.163  1.00  0.330          H  
ATOM   1460 2HB  ASP A  93      -0.160  -8.424  -9.698  1.00  0.330          H  
ATOM   1461  N   TYR A  94      -0.598  -6.612  -6.704  1.00  0.160          N  
ATOM   1462  CA  TYR A  94      -0.090  -5.281  -6.348  1.00  0.250          C  
ATOM   1463  C   TYR A  94      -0.655  -4.717  -5.049  1.00  0.170          C  
ATOM   1464  O   TYR A  94      -1.882  -4.680  -4.869  1.00  0.160          O  
ATOM   1465  CB  TYR A  94      -0.340  -4.265  -7.459  1.00  0.310          C  
ATOM   1466  CG  TYR A  94       0.114  -2.894  -7.069  1.00  0.310          C  
ATOM   1467  CD1 TYR A  94       1.418  -2.674  -6.971  1.00  0.310          C  
ATOM   1468  CD2 TYR A  94      -0.763  -1.883  -6.805  1.00  0.310          C  
ATOM   1469  CE1 TYR A  94       1.915  -1.488  -6.591  1.00  0.310          C  
ATOM   1470  CE2 TYR A  94      -0.266  -0.651  -6.426  1.00  0.310          C  
ATOM   1471  CZ  TYR A  94       1.088  -0.473  -6.322  1.00  0.310          C  
ATOM   1472  OH  TYR A  94       1.626   0.728  -5.958  1.00  0.310          O  
ATOM   1473  H   TYR A  94      -1.568  -6.873  -6.497  1.00  0.190          H  
ATOM   1474  HA  TYR A  94       0.979  -5.374  -6.214  1.00  0.300          H  
ATOM   1475 1HB  TYR A  94       0.204  -4.556  -8.327  1.00  0.380          H  
ATOM   1476 2HB  TYR A  94      -1.387  -4.235  -7.699  1.00  0.380          H  
ATOM   1477  HD1 TYR A  94       2.067  -3.469  -7.185  1.00  0.380          H  
ATOM   1478  HD2 TYR A  94      -1.828  -2.060  -6.892  1.00  0.380          H  
ATOM   1479  HE1 TYR A  94       2.987  -1.340  -6.507  1.00  0.380          H  
ATOM   1480  HE2 TYR A  94      -0.932   0.174  -6.209  1.00  0.380          H  
ATOM   1481  HH  TYR A  94       2.592   0.716  -6.103  1.00  0.380          H  
ATOM   1482  N   ALA A  95       0.234  -4.185  -4.195  1.00  0.150          N  
ATOM   1483  CA  ALA A  95      -0.213  -3.584  -2.939  1.00  0.150          C  
ATOM   1484  C   ALA A  95       0.537  -2.313  -2.547  1.00  0.150          C  
ATOM   1485  O   ALA A  95       1.706  -2.115  -2.886  1.00  0.180          O  
ATOM   1486  CB  ALA A  95      -0.049  -4.583  -1.799  1.00  0.210          C  
ATOM   1487  H   ALA A  95       1.238  -4.269  -4.410  1.00  0.180          H  
ATOM   1488  HA  ALA A  95      -1.260  -3.324  -3.058  1.00  0.180          H  
ATOM   1489 1HB  ALA A  95      -0.426  -4.135  -0.874  1.00  0.250          H  
ATOM   1490 2HB  ALA A  95      -0.602  -5.475  -2.012  1.00  0.250          H  
ATOM   1491 3HB  ALA A  95       1.004  -4.830  -1.681  1.00  0.250          H  
ATOM   1492  N   GLU A  96      -0.151  -1.473  -1.783  1.00  0.170          N  
ATOM   1493  CA  GLU A  96       0.472  -0.273  -1.229  1.00  0.200          C  
ATOM   1494  C   GLU A  96       0.550  -0.425   0.292  1.00  0.280          C  
ATOM   1495  O   GLU A  96      -0.378  -0.929   0.922  1.00  0.510          O  
ATOM   1496  CB  GLU A  96      -0.295   0.985  -1.687  1.00  0.270          C  
ATOM   1497  CG  GLU A  96      -0.173   1.234  -3.231  1.00  0.270          C  
ATOM   1498  CD  GLU A  96      -1.038   2.362  -3.836  1.00  0.270          C  
ATOM   1499  OE1 GLU A  96      -2.000   2.728  -3.217  1.00  0.270          O  
ATOM   1500  OE2 GLU A  96      -0.722   2.829  -4.929  1.00  0.270          O  
ATOM   1501  H   GLU A  96      -1.131  -1.707  -1.571  1.00  0.200          H  
ATOM   1502  HA  GLU A  96       1.486  -0.196  -1.608  1.00  0.240          H  
ATOM   1503 1HB  GLU A  96      -1.345   0.908  -1.419  1.00  0.320          H  
ATOM   1504 2HB  GLU A  96       0.116   1.850  -1.177  1.00  0.320          H  
ATOM   1505 1HG  GLU A  96       0.872   1.450  -3.450  1.00  0.320          H  
ATOM   1506 2HG  GLU A  96      -0.420   0.306  -3.724  1.00  0.320          H  
ATOM   1507  N   LEU A  97       1.675  -0.011   0.881  1.00  0.220          N  
ATOM   1508  CA  LEU A  97       1.889  -0.141   2.329  1.00  0.240          C  
ATOM   1509  C   LEU A  97       1.750   1.175   3.074  1.00  0.180          C  
ATOM   1510  O   LEU A  97       2.651   2.020   3.023  1.00  0.220          O  
ATOM   1511  CB  LEU A  97       3.305  -0.673   2.602  1.00  0.330          C  
ATOM   1512  CG  LEU A  97       3.598  -2.188   2.458  1.00  0.330          C  
ATOM   1513  CD1 LEU A  97       3.398  -2.678   0.996  1.00  0.330          C  
ATOM   1514  CD2 LEU A  97       5.055  -2.434   2.893  1.00  0.330          C  
ATOM   1515  H   LEU A  97       2.416   0.373   0.288  1.00  0.260          H  
ATOM   1516  HA  LEU A  97       1.153  -0.840   2.728  1.00  0.290          H  
ATOM   1517 1HB  LEU A  97       3.942  -0.186   1.920  1.00  0.390          H  
ATOM   1518 2HB  LEU A  97       3.592  -0.374   3.608  1.00  0.390          H  
ATOM   1519  HG  LEU A  97       2.935  -2.735   3.096  1.00  0.390          H  
ATOM   1520 1HD1 LEU A  97       3.627  -3.741   0.947  1.00  0.390          H  
ATOM   1521 2HD1 LEU A  97       2.377  -2.535   0.679  1.00  0.390          H  
ATOM   1522 3HD1 LEU A  97       4.062  -2.129   0.330  1.00  0.390          H  
ATOM   1523 1HD2 LEU A  97       5.292  -3.498   2.824  1.00  0.390          H  
ATOM   1524 2HD2 LEU A  97       5.709  -1.874   2.245  1.00  0.390          H  
ATOM   1525 3HD2 LEU A  97       5.203  -2.106   3.906  1.00  0.390          H  
ATOM   1526  N   ARG A  98       0.645   1.338   3.799  1.00  0.180          N  
ATOM   1527  CA  ARG A  98       0.363   2.581   4.509  1.00  0.180          C  
ATOM   1528  C   ARG A  98       0.966   2.620   5.923  1.00  0.170          C  
ATOM   1529  O   ARG A  98       0.728   1.731   6.735  1.00  0.180          O  
ATOM   1530  CB  ARG A  98      -1.148   2.762   4.534  1.00  0.250          C  
ATOM   1531  CG  ARG A  98      -1.747   3.050   3.157  1.00  0.250          C  
ATOM   1532  CD  ARG A  98      -3.206   3.110   3.134  1.00  0.250          C  
ATOM   1533  NE  ARG A  98      -3.694   3.299   1.740  1.00  0.250          N  
ATOM   1534  CZ  ARG A  98      -3.957   4.449   1.114  1.00  0.250          C  
ATOM   1535  NH1 ARG A  98      -3.837   5.590   1.700  1.00  0.250          N  
ATOM   1536  NH2 ARG A  98      -4.359   4.372  -0.132  1.00  0.250          N  
ATOM   1537  H   ARG A  98      -0.066   0.594   3.821  1.00  0.220          H  
ATOM   1538  HA  ARG A  98       0.785   3.398   3.937  1.00  0.220          H  
ATOM   1539 1HB  ARG A  98      -1.604   1.859   4.834  1.00  0.300          H  
ATOM   1540 2HB  ARG A  98      -1.438   3.486   5.256  1.00  0.300          H  
ATOM   1541 1HG  ARG A  98      -1.418   4.011   2.835  1.00  0.300          H  
ATOM   1542 2HG  ARG A  98      -1.419   2.294   2.442  1.00  0.300          H  
ATOM   1543 1HD  ARG A  98      -3.611   2.171   3.519  1.00  0.300          H  
ATOM   1544 2HD  ARG A  98      -3.563   3.934   3.752  1.00  0.300          H  
ATOM   1545  HE  ARG A  98      -3.844   2.467   1.151  1.00  0.300          H  
ATOM   1546 1HH1 ARG A  98      -3.557   5.645   2.662  1.00  0.300          H  
ATOM   1547 2HH1 ARG A  98      -4.070   6.443   1.210  1.00  0.300          H  
ATOM   1548 1HH2 ARG A  98      -4.448   3.435  -0.551  1.00  0.300          H  
ATOM   1549 2HH2 ARG A  98      -4.599   5.191  -0.660  1.00  0.300          H  
ATOM   1550  N   PHE A  99       1.772   3.635   6.238  1.00  0.170          N  
ATOM   1551  CA  PHE A  99       2.367   3.671   7.590  1.00  0.190          C  
ATOM   1552  C   PHE A  99       2.614   5.084   8.069  1.00  0.210          C  
ATOM   1553  O   PHE A  99       2.794   5.980   7.248  1.00  0.210          O  
ATOM   1554  CB  PHE A  99       3.705   2.941   7.561  1.00  0.260          C  
ATOM   1555  CG  PHE A  99       4.780   3.637   6.798  1.00  0.260          C  
ATOM   1556  CD1 PHE A  99       5.745   4.372   7.458  1.00  0.260          C  
ATOM   1557  CD2 PHE A  99       4.811   3.601   5.415  1.00  0.260          C  
ATOM   1558  CE1 PHE A  99       6.718   5.031   6.753  1.00  0.260          C  
ATOM   1559  CE2 PHE A  99       5.773   4.276   4.726  1.00  0.260          C  
ATOM   1560  CZ  PHE A  99       6.727   4.985   5.387  1.00  0.260          C  
ATOM   1561  H   PHE A  99       1.980   4.348   5.526  1.00  0.200          H  
ATOM   1562  HA  PHE A  99       1.690   3.183   8.294  1.00  0.230          H  
ATOM   1563 1HB  PHE A  99       4.053   2.743   8.582  1.00  0.310          H  
ATOM   1564 2HB  PHE A  99       3.552   2.026   7.082  1.00  0.310          H  
ATOM   1565  HD1 PHE A  99       5.731   4.415   8.551  1.00  0.310          H  
ATOM   1566  HD2 PHE A  99       4.050   3.038   4.870  1.00  0.310          H  
ATOM   1567  HE1 PHE A  99       7.470   5.587   7.276  1.00  0.310          H  
ATOM   1568  HE2 PHE A  99       5.775   4.246   3.663  1.00  0.310          H  
ATOM   1569  HZ  PHE A  99       7.486   5.510   4.829  1.00  0.310          H  
ATOM   1570  N   SER A 100       2.741   5.282   9.384  1.00  0.240          N  
ATOM   1571  CA  SER A 100       3.011   6.635   9.863  1.00  0.250          C  
ATOM   1572  C   SER A 100       4.355   6.729  10.585  1.00  0.240          C  
ATOM   1573  O   SER A 100       4.452   6.298  11.744  1.00  0.290          O  
ATOM   1574  CB  SER A 100       1.930   7.056  10.834  1.00  0.350          C  
ATOM   1575  OG  SER A 100       2.175   8.361  11.310  1.00  0.350          O  
ATOM   1576  H   SER A 100       2.591   4.501  10.049  1.00  0.290          H  
ATOM   1577  HA  SER A 100       2.958   7.311   9.021  1.00  0.300          H  
ATOM   1578 1HB  SER A 100       0.967   7.024  10.355  1.00  0.420          H  
ATOM   1579 2HB  SER A 100       1.891   6.351  11.649  1.00  0.420          H  
ATOM   1580  HG  SER A 100       1.842   8.938  10.563  1.00  0.420          H  
ATOM   1581  N   PRO A 101       5.426   7.250   9.941  1.00  0.260          N  
ATOM   1582  CA  PRO A 101       6.738   7.347  10.525  1.00  0.300          C  
ATOM   1583  C   PRO A 101       6.776   8.372  11.643  1.00  0.390          C  
ATOM   1584  O   PRO A 101       7.566   8.231  12.564  1.00  0.480          O  
ATOM   1585  CB  PRO A 101       7.608   7.754   9.345  1.00  0.450          C  
ATOM   1586  CG  PRO A 101       6.651   8.474   8.397  1.00  0.450          C  
ATOM   1587  CD  PRO A 101       5.315   7.799   8.593  1.00  0.450          C  
ATOM   1588  HA  PRO A 101       7.026   6.364  10.903  1.00  0.360          H  
ATOM   1589 1HB  PRO A 101       8.428   8.378   9.691  1.00  0.540          H  
ATOM   1590 2HB  PRO A 101       8.077   6.869   8.920  1.00  0.540          H  
ATOM   1591 1HG  PRO A 101       6.605   9.550   8.647  1.00  0.540          H  
ATOM   1592 2HG  PRO A 101       6.972   8.426   7.363  1.00  0.540          H  
ATOM   1593 1HD  PRO A 101       4.581   8.570   8.584  1.00  0.540          H  
ATOM   1594 2HD  PRO A 101       5.105   7.041   7.844  1.00  0.540          H  
ATOM   1595  N   TYR A 102       5.866   9.367  11.656  1.00  0.430          N  
ATOM   1596  CA  TYR A 102       5.927  10.274  12.794  1.00  0.550          C  
ATOM   1597  C   TYR A 102       5.509   9.469  14.007  1.00  0.560          C  
ATOM   1598  O   TYR A 102       6.146   9.507  15.057  1.00  0.630          O  
ATOM   1599  CB  TYR A 102       5.064  11.520  12.656  1.00  0.720          C  
ATOM   1600  CG  TYR A 102       5.255  12.479  13.844  1.00  0.720          C  
ATOM   1601  CD1 TYR A 102       6.289  13.400  13.834  1.00  0.720          C  
ATOM   1602  CD2 TYR A 102       4.432  12.410  14.944  1.00  0.720          C  
ATOM   1603  CE1 TYR A 102       6.466  14.239  14.918  1.00  0.720          C  
ATOM   1604  CE2 TYR A 102       4.597  13.246  16.006  1.00  0.720          C  
ATOM   1605  CZ  TYR A 102       5.614  14.163  16.001  1.00  0.720          C  
ATOM   1606  OH  TYR A 102       5.795  15.001  17.085  1.00  0.720          O  
ATOM   1607  H   TYR A 102       5.199   9.565  10.890  1.00  0.520          H  
ATOM   1608  HA  TYR A 102       6.952  10.589  12.944  1.00  0.660          H  
ATOM   1609 1HB  TYR A 102       5.327  12.050  11.736  1.00  0.870          H  
ATOM   1610 2HB  TYR A 102       4.016  11.245  12.588  1.00  0.870          H  
ATOM   1611  HD1 TYR A 102       6.962  13.462  12.979  1.00  0.870          H  
ATOM   1612  HD2 TYR A 102       3.660  11.693  14.976  1.00  0.870          H  
ATOM   1613  HE1 TYR A 102       7.270  14.961  14.919  1.00  0.870          H  
ATOM   1614  HE2 TYR A 102       3.930  13.172  16.865  1.00  0.870          H  
ATOM   1615  HH  TYR A 102       6.635  15.464  16.999  1.00  0.870          H  
ATOM   1616  N   TYR A 103       4.372   8.780  13.884  1.00  0.610          N  
ATOM   1617  CA  TYR A 103       3.821   8.007  14.980  1.00  0.670          C  
ATOM   1618  C   TYR A 103       4.818   6.991  15.517  1.00  0.560          C  
ATOM   1619  O   TYR A 103       5.114   6.980  16.720  1.00  0.650          O  
ATOM   1620  CB  TYR A 103       2.547   7.344  14.469  1.00  0.910          C  
ATOM   1621  CG  TYR A 103       1.851   6.354  15.329  1.00  0.910          C  
ATOM   1622  CD1 TYR A 103       1.272   6.715  16.531  1.00  0.910          C  
ATOM   1623  CD2 TYR A 103       1.706   5.064  14.840  1.00  0.910          C  
ATOM   1624  CE1 TYR A 103       0.577   5.770  17.259  1.00  0.910          C  
ATOM   1625  CE2 TYR A 103       1.002   4.140  15.551  1.00  0.910          C  
ATOM   1626  CZ  TYR A 103       0.442   4.483  16.760  1.00  0.910          C  
ATOM   1627  OH  TYR A 103      -0.258   3.539  17.471  1.00  0.910          O  
ATOM   1628  H   TYR A 103       3.878   8.778  12.988  1.00  0.730          H  
ATOM   1629  HA  TYR A 103       3.575   8.690  15.791  1.00  0.800          H  
ATOM   1630 1HB  TYR A 103       1.834   8.091  14.158  1.00  1.100          H  
ATOM   1631 2HB  TYR A 103       2.824   6.819  13.585  1.00  1.100          H  
ATOM   1632  HD1 TYR A 103       1.367   7.730  16.910  1.00  1.100          H  
ATOM   1633  HD2 TYR A 103       2.145   4.788  13.876  1.00  1.100          H  
ATOM   1634  HE1 TYR A 103       0.124   6.032  18.216  1.00  1.100          H  
ATOM   1635  HE2 TYR A 103       0.884   3.129  15.162  1.00  1.100          H  
ATOM   1636  HH  TYR A 103      -0.336   3.824  18.417  1.00  1.100          H  
ATOM   1637  N   MET A 104       5.366   6.154  14.636  1.00  0.490          N  
ATOM   1638  CA  MET A 104       6.332   5.182  15.107  1.00  0.500          C  
ATOM   1639  C   MET A 104       7.590   5.801  15.679  1.00  0.450          C  
ATOM   1640  O   MET A 104       8.092   5.360  16.725  1.00  0.520          O  
ATOM   1641  CB  MET A 104       6.733   4.220  14.008  1.00  0.700          C  
ATOM   1642  CG  MET A 104       7.796   3.260  14.482  1.00  0.700          C  
ATOM   1643  SD  MET A 104       8.219   1.983  13.365  1.00  0.700          S  
ATOM   1644  CE  MET A 104       9.672   1.504  14.263  1.00  0.700          C  
ATOM   1645  H   MET A 104       5.089   6.193  13.647  1.00  0.590          H  
ATOM   1646  HA  MET A 104       5.865   4.613  15.908  1.00  0.600          H  
ATOM   1647 1HB  MET A 104       5.863   3.657  13.671  1.00  0.840          H  
ATOM   1648 2HB  MET A 104       7.110   4.785  13.165  1.00  0.840          H  
ATOM   1649 1HG  MET A 104       8.712   3.802  14.709  1.00  0.840          H  
ATOM   1650 2HG  MET A 104       7.452   2.796  15.403  1.00  0.840          H  
ATOM   1651 1HE  MET A 104      10.129   0.639  13.832  1.00  0.840          H  
ATOM   1652 2HE  MET A 104      10.373   2.315  14.268  1.00  0.840          H  
ATOM   1653 3HE  MET A 104       9.398   1.282  15.271  1.00  0.840          H  
ATOM   1654  N   ALA A 105       8.158   6.772  14.972  1.00  0.410          N  
ATOM   1655  CA  ALA A 105       9.395   7.347  15.411  1.00  0.480          C  
ATOM   1656  C   ALA A 105       9.267   7.993  16.767  1.00  0.520          C  
ATOM   1657  O   ALA A 105      10.155   7.860  17.612  1.00  0.650          O  
ATOM   1658  CB  ALA A 105       9.875   8.350  14.395  1.00  0.640          C  
ATOM   1659  H   ALA A 105       7.739   7.134  14.113  1.00  0.490          H  
ATOM   1660  HA  ALA A 105      10.108   6.539  15.500  1.00  0.580          H  
ATOM   1661 1HB  ALA A 105      10.805   8.759  14.691  1.00  0.770          H  
ATOM   1662 2HB  ALA A 105       9.986   7.853  13.442  1.00  0.770          H  
ATOM   1663 3HB  ALA A 105       9.141   9.148  14.313  1.00  0.770          H  
ATOM   1664  N   MET A 106       8.155   8.674  17.039  1.00  0.480          N  
ATOM   1665  CA  MET A 106       8.101   9.288  18.344  1.00  0.650          C  
ATOM   1666  C   MET A 106       7.930   8.251  19.442  1.00  0.620          C  
ATOM   1667  O   MET A 106       8.593   8.346  20.477  1.00  0.920          O  
ATOM   1668  CB  MET A 106       7.042  10.365  18.377  1.00  0.840          C  
ATOM   1669  CG  MET A 106       7.378  11.496  17.440  1.00  0.840          C  
ATOM   1670  SD  MET A 106       8.959  12.273  17.760  1.00  0.840          S  
ATOM   1671  CE  MET A 106       9.548  12.443  16.072  1.00  0.840          C  
ATOM   1672  H   MET A 106       7.413   8.815  16.344  1.00  0.580          H  
ATOM   1673  HA  MET A 106       9.059   9.770  18.524  1.00  0.780          H  
ATOM   1674 1HB  MET A 106       6.084   9.943  18.058  1.00  1.010          H  
ATOM   1675 2HB  MET A 106       6.925  10.754  19.386  1.00  1.010          H  
ATOM   1676 1HG  MET A 106       7.348  11.171  16.405  1.00  1.010          H  
ATOM   1677 2HG  MET A 106       6.626  12.236  17.591  1.00  1.010          H  
ATOM   1678 1HE  MET A 106      10.532  12.909  16.071  1.00  1.010          H  
ATOM   1679 2HE  MET A 106       9.615  11.454  15.614  1.00  1.010          H  
ATOM   1680 3HE  MET A 106       8.869  13.053  15.502  1.00  1.010          H  
ATOM   1681  N   LYS A 107       7.170   7.177  19.185  1.00  0.490          N  
ATOM   1682  CA  LYS A 107       6.978   6.153  20.212  1.00  0.550          C  
ATOM   1683  C   LYS A 107       8.301   5.562  20.670  1.00  0.530          C  
ATOM   1684  O   LYS A 107       8.481   5.268  21.855  1.00  0.590          O  
ATOM   1685  CB  LYS A 107       6.120   4.986  19.693  1.00  0.750          C  
ATOM   1686  CG  LYS A 107       4.608   5.215  19.495  1.00  0.750          C  
ATOM   1687  CD  LYS A 107       3.798   5.298  20.818  1.00  0.750          C  
ATOM   1688  CE  LYS A 107       3.859   3.988  21.649  1.00  0.750          C  
ATOM   1689  NZ  LYS A 107       2.874   3.988  22.782  1.00  0.750          N  
ATOM   1690  H   LYS A 107       6.644   7.126  18.305  1.00  0.590          H  
ATOM   1691  HA  LYS A 107       6.499   6.612  21.073  1.00  0.660          H  
ATOM   1692 1HB  LYS A 107       6.495   4.717  18.704  1.00  0.900          H  
ATOM   1693 2HB  LYS A 107       6.280   4.113  20.317  1.00  0.900          H  
ATOM   1694 1HG  LYS A 107       4.466   6.155  18.970  1.00  0.900          H  
ATOM   1695 2HG  LYS A 107       4.208   4.430  18.873  1.00  0.900          H  
ATOM   1696 1HD  LYS A 107       4.151   6.127  21.425  1.00  0.900          H  
ATOM   1697 2HD  LYS A 107       2.747   5.479  20.568  1.00  0.900          H  
ATOM   1698 1HE  LYS A 107       3.667   3.123  21.011  1.00  0.900          H  
ATOM   1699 2HE  LYS A 107       4.854   3.902  22.077  1.00  0.900          H  
ATOM   1700 1HZ  LYS A 107       2.957   3.139  23.309  1.00  0.900          H  
ATOM   1701 2HZ  LYS A 107       3.033   4.770  23.388  1.00  0.900          H  
ATOM   1702 3HZ  LYS A 107       1.911   4.024  22.415  1.00  0.900          H  
ATOM   1703  N   HIS A 108       9.229   5.398  19.729  1.00  0.500          N  
ATOM   1704  CA  HIS A 108      10.518   4.788  20.022  1.00  0.520          C  
ATOM   1705  C   HIS A 108      11.739   5.715  19.973  1.00  0.490          C  
ATOM   1706  O   HIS A 108      12.872   5.236  19.897  1.00  0.920          O  
ATOM   1707  CB  HIS A 108      10.687   3.625  19.066  1.00  0.720          C  
ATOM   1708  CG  HIS A 108       9.656   2.629  19.296  1.00  0.720          C  
ATOM   1709  ND1 HIS A 108       9.655   1.821  20.397  1.00  0.720          N  
ATOM   1710  CD2 HIS A 108       8.549   2.313  18.590  1.00  0.720          C  
ATOM   1711  CE1 HIS A 108       8.617   1.038  20.356  1.00  0.720          C  
ATOM   1712  NE2 HIS A 108       7.920   1.312  19.262  1.00  0.720          N  
ATOM   1713  H   HIS A 108       8.982   5.633  18.760  1.00  0.600          H  
ATOM   1714  HA  HIS A 108      10.482   4.377  21.029  1.00  0.620          H  
ATOM   1715 1HB  HIS A 108      10.571   3.976  18.047  1.00  0.860          H  
ATOM   1716 2HB  HIS A 108      11.673   3.168  19.169  1.00  0.860          H  
ATOM   1717  HD2 HIS A 108       8.228   2.769  17.658  1.00  0.860          H  
ATOM   1718  HE1 HIS A 108       8.409   0.313  21.101  1.00  0.860          H  
ATOM   1719  HE2 HIS A 108       7.046   0.858  18.949  1.00  0.860          H  
ATOM   1720  N   SER A 109      11.529   7.032  20.023  1.00  0.650          N  
ATOM   1721  CA  SER A 109      12.623   8.020  19.972  1.00  0.670          C  
ATOM   1722  C   SER A 109      13.592   7.805  18.792  1.00  0.490          C  
ATOM   1723  O   SER A 109      14.816   7.875  18.950  1.00  0.480          O  
ATOM   1724  CB  SER A 109      13.417   8.031  21.276  1.00  0.930          C  
ATOM   1725  OG  SER A 109      12.611   8.389  22.375  1.00  0.930          O  
ATOM   1726  H   SER A 109      10.566   7.381  20.110  1.00  0.780          H  
ATOM   1727  HA  SER A 109      12.167   9.003  19.845  1.00  0.800          H  
ATOM   1728 1HB  SER A 109      13.857   7.050  21.448  1.00  1.120          H  
ATOM   1729 2HB  SER A 109      14.238   8.739  21.186  1.00  1.120          H  
ATOM   1730  HG  SER A 109      13.209   8.470  23.121  1.00  1.120          H  
ATOM   1731  N   LEU A 110      13.028   7.556  17.617  1.00  0.500          N  
ATOM   1732  CA  LEU A 110      13.764   7.329  16.380  1.00  0.390          C  
ATOM   1733  C   LEU A 110      13.596   8.569  15.519  1.00  0.380          C  
ATOM   1734  O   LEU A 110      12.748   9.401  15.832  1.00  0.610          O  
ATOM   1735  CB  LEU A 110      13.158   6.132  15.641  1.00  0.590          C  
ATOM   1736  CG  LEU A 110      13.023   4.863  16.446  1.00  0.590          C  
ATOM   1737  CD1 LEU A 110      12.269   3.845  15.629  1.00  0.590          C  
ATOM   1738  CD2 LEU A 110      14.383   4.337  16.864  1.00  0.590          C  
ATOM   1739  H   LEU A 110      12.005   7.536  17.609  1.00  0.600          H  
ATOM   1740  HA  LEU A 110      14.813   7.175  16.612  1.00  0.470          H  
ATOM   1741 1HB  LEU A 110      12.210   6.414  15.277  1.00  0.710          H  
ATOM   1742 2HB  LEU A 110      13.763   5.892  14.781  1.00  0.710          H  
ATOM   1743  HG  LEU A 110      12.455   5.077  17.322  1.00  0.710          H  
ATOM   1744 1HD1 LEU A 110      12.126   2.937  16.213  1.00  0.710          H  
ATOM   1745 2HD1 LEU A 110      11.293   4.252  15.369  1.00  0.710          H  
ATOM   1746 3HD1 LEU A 110      12.820   3.613  14.721  1.00  0.710          H  
ATOM   1747 1HD2 LEU A 110      14.249   3.442  17.465  1.00  0.710          H  
ATOM   1748 2HD2 LEU A 110      14.983   4.106  15.987  1.00  0.710          H  
ATOM   1749 3HD2 LEU A 110      14.896   5.081  17.474  1.00  0.710          H  
ATOM   1750  N   PRO A 111      14.450   8.821  14.528  1.00  0.310          N  
ATOM   1751  CA  PRO A 111      14.213   9.841  13.535  1.00  0.400          C  
ATOM   1752  C   PRO A 111      13.019   9.403  12.688  1.00  0.320          C  
ATOM   1753  O   PRO A 111      12.872   8.205  12.404  1.00  0.230          O  
ATOM   1754  CB  PRO A 111      15.541   9.883  12.769  1.00  0.600          C  
ATOM   1755  CG  PRO A 111      16.175   8.518  13.012  1.00  0.600          C  
ATOM   1756  CD  PRO A 111      15.737   8.117  14.409  1.00  0.600          C  
ATOM   1757  HA  PRO A 111      14.007  10.797  14.037  1.00  0.480          H  
ATOM   1758 1HB  PRO A 111      15.355  10.091  11.708  1.00  0.720          H  
ATOM   1759 2HB  PRO A 111      16.162  10.708  13.147  1.00  0.720          H  
ATOM   1760 1HG  PRO A 111      15.833   7.815  12.277  1.00  0.720          H  
ATOM   1761 2HG  PRO A 111      17.270   8.582  12.907  1.00  0.720          H  
ATOM   1762 1HD  PRO A 111      15.628   7.035  14.440  1.00  0.720          H  
ATOM   1763 2HD  PRO A 111      16.447   8.484  15.168  1.00  0.720          H  
ATOM   1764  N   VAL A 112      12.245  10.373  12.204  1.00  0.390          N  
ATOM   1765  CA  VAL A 112      11.078  10.086  11.371  1.00  0.330          C  
ATOM   1766  C   VAL A 112      11.562   9.449  10.063  1.00  0.300          C  
ATOM   1767  O   VAL A 112      10.996   8.455   9.593  1.00  0.270          O  
ATOM   1768  CB  VAL A 112      10.255  11.383  11.131  1.00  0.490          C  
ATOM   1769  CG1 VAL A 112       9.102  11.139  10.176  1.00  0.490          C  
ATOM   1770  CG2 VAL A 112       9.719  11.903  12.461  1.00  0.490          C  
ATOM   1771  H   VAL A 112      12.448  11.329  12.464  1.00  0.470          H  
ATOM   1772  HA  VAL A 112      10.437   9.374  11.877  1.00  0.400          H  
ATOM   1773  HB  VAL A 112      10.902  12.128  10.669  1.00  0.580          H  
ATOM   1774 1HG1 VAL A 112       8.561  12.073  10.011  1.00  0.580          H  
ATOM   1775 2HG1 VAL A 112       9.455  10.763   9.245  1.00  0.580          H  
ATOM   1776 3HG1 VAL A 112       8.438  10.421  10.615  1.00  0.580          H  
ATOM   1777 1HG2 VAL A 112       9.153  12.815  12.300  1.00  0.580          H  
ATOM   1778 2HG2 VAL A 112       9.082  11.156  12.906  1.00  0.580          H  
ATOM   1779 3HG2 VAL A 112      10.541  12.111  13.139  1.00  0.580          H  
ATOM   1780  N   THR A 113      12.612  10.034   9.476  1.00  0.320          N  
ATOM   1781  CA  THR A 113      13.179   9.533   8.233  1.00  0.330          C  
ATOM   1782  C   THR A 113      13.717   8.117   8.424  1.00  0.290          C  
ATOM   1783  O   THR A 113      13.506   7.257   7.576  1.00  0.330          O  
ATOM   1784  CB  THR A 113      14.272  10.467   7.670  1.00  0.460          C  
ATOM   1785  OG1 THR A 113      13.716  11.770   7.426  1.00  0.460          O  
ATOM   1786  CG2 THR A 113      14.745   9.907   6.334  1.00  0.460          C  
ATOM   1787  H   THR A 113      13.022  10.849   9.905  1.00  0.380          H  
ATOM   1788  HA  THR A 113      12.394   9.467   7.491  1.00  0.400          H  
ATOM   1789  HB  THR A 113      15.106  10.544   8.367  1.00  0.550          H  
ATOM   1790  HG1 THR A 113      14.410  12.368   7.116  1.00  0.550          H  
ATOM   1791 1HG2 THR A 113      15.502  10.562   5.910  1.00  0.550          H  
ATOM   1792 2HG2 THR A 113      15.174   8.924   6.476  1.00  0.550          H  
ATOM   1793 3HG2 THR A 113      13.900   9.837   5.645  1.00  0.550          H  
ATOM   1794  N   GLY A 114      14.414   7.837   9.530  1.00  0.320          N  
ATOM   1795  CA  GLY A 114      14.962   6.487   9.707  1.00  0.310          C  
ATOM   1796  C   GLY A 114      13.864   5.427   9.631  1.00  0.240          C  
ATOM   1797  O   GLY A 114      14.062   4.370   9.016  1.00  0.230          O  
ATOM   1798  H   GLY A 114      14.586   8.557  10.214  1.00  0.380          H  
ATOM   1799 1HA  GLY A 114      15.710   6.298   8.935  1.00  0.370          H  
ATOM   1800 2HA  GLY A 114      15.466   6.412  10.663  1.00  0.370          H  
ATOM   1801  N   VAL A 115      12.690   5.725  10.203  1.00  0.240          N  
ATOM   1802  CA  VAL A 115      11.579   4.789  10.107  1.00  0.220          C  
ATOM   1803  C   VAL A 115      11.164   4.618   8.643  1.00  0.200          C  
ATOM   1804  O   VAL A 115      10.939   3.490   8.191  1.00  0.190          O  
ATOM   1805  CB  VAL A 115      10.372   5.227  10.955  1.00  0.320          C  
ATOM   1806  CG1 VAL A 115       9.176   4.317  10.656  1.00  0.320          C  
ATOM   1807  CG2 VAL A 115      10.738   5.138  12.435  1.00  0.320          C  
ATOM   1808  H   VAL A 115      12.618   6.594  10.753  1.00  0.290          H  
ATOM   1809  HA  VAL A 115      11.917   3.821  10.483  1.00  0.260          H  
ATOM   1810  HB  VAL A 115      10.095   6.256  10.704  1.00  0.380          H  
ATOM   1811 1HG1 VAL A 115       8.341   4.612  11.255  1.00  0.380          H  
ATOM   1812 2HG1 VAL A 115       8.889   4.369   9.607  1.00  0.380          H  
ATOM   1813 3HG1 VAL A 115       9.449   3.309  10.904  1.00  0.380          H  
ATOM   1814 1HG2 VAL A 115       9.887   5.439  13.036  1.00  0.380          H  
ATOM   1815 2HG2 VAL A 115      11.007   4.113  12.677  1.00  0.380          H  
ATOM   1816 3HG2 VAL A 115      11.583   5.796  12.644  1.00  0.380          H  
ATOM   1817  N   VAL A 116      11.065   5.731   7.905  1.00  0.200          N  
ATOM   1818  CA  VAL A 116      10.679   5.661   6.496  1.00  0.190          C  
ATOM   1819  C   VAL A 116      11.671   4.838   5.678  1.00  0.180          C  
ATOM   1820  O   VAL A 116      11.262   4.047   4.822  1.00  0.180          O  
ATOM   1821  CB  VAL A 116      10.611   7.063   5.845  1.00  0.270          C  
ATOM   1822  CG1 VAL A 116      10.387   6.931   4.386  1.00  0.270          C  
ATOM   1823  CG2 VAL A 116       9.523   7.857   6.425  1.00  0.270          C  
ATOM   1824  H   VAL A 116      11.221   6.638   8.366  1.00  0.240          H  
ATOM   1825  HA  VAL A 116       9.702   5.185   6.436  1.00  0.230          H  
ATOM   1826  HB  VAL A 116      11.559   7.577   5.993  1.00  0.320          H  
ATOM   1827 1HG1 VAL A 116      10.340   7.927   3.953  1.00  0.320          H  
ATOM   1828 2HG1 VAL A 116      11.166   6.372   3.897  1.00  0.320          H  
ATOM   1829 3HG1 VAL A 116       9.459   6.421   4.247  1.00  0.320          H  
ATOM   1830 1HG2 VAL A 116       9.489   8.831   5.949  1.00  0.320          H  
ATOM   1831 2HG2 VAL A 116       8.599   7.342   6.253  1.00  0.320          H  
ATOM   1832 3HG2 VAL A 116       9.699   7.975   7.481  1.00  0.320          H  
ATOM   1833  N   GLU A 117      12.970   5.071   5.882  1.00  0.200          N  
ATOM   1834  CA  GLU A 117      13.994   4.360   5.128  1.00  0.210          C  
ATOM   1835  C   GLU A 117      13.906   2.866   5.382  1.00  0.200          C  
ATOM   1836  O   GLU A 117      14.060   2.065   4.458  1.00  0.200          O  
ATOM   1837  CB  GLU A 117      15.385   4.867   5.502  1.00  0.290          C  
ATOM   1838  CG  GLU A 117      15.698   6.269   5.001  1.00  0.290          C  
ATOM   1839  CD  GLU A 117      17.004   6.797   5.532  1.00  0.290          C  
ATOM   1840  OE1 GLU A 117      17.590   6.139   6.363  1.00  0.290          O  
ATOM   1841  OE2 GLU A 117      17.409   7.860   5.118  1.00  0.290          O  
ATOM   1842  H   GLU A 117      13.236   5.767   6.581  1.00  0.240          H  
ATOM   1843  HA  GLU A 117      13.831   4.543   4.066  1.00  0.250          H  
ATOM   1844 1HB  GLU A 117      15.485   4.868   6.590  1.00  0.350          H  
ATOM   1845 2HB  GLU A 117      16.139   4.188   5.103  1.00  0.350          H  
ATOM   1846 1HG  GLU A 117      15.752   6.234   3.916  1.00  0.350          H  
ATOM   1847 2HG  GLU A 117      14.884   6.930   5.274  1.00  0.350          H  
ATOM   1848  N   ALA A 118      13.646   2.485   6.634  1.00  0.190          N  
ATOM   1849  CA  ALA A 118      13.496   1.082   6.965  1.00  0.190          C  
ATOM   1850  C   ALA A 118      12.334   0.461   6.212  1.00  0.180          C  
ATOM   1851  O   ALA A 118      12.465  -0.651   5.683  1.00  0.190          O  
ATOM   1852  CB  ALA A 118      13.259   0.936   8.431  1.00  0.270          C  
ATOM   1853  H   ALA A 118      13.617   3.196   7.372  1.00  0.230          H  
ATOM   1854  HA  ALA A 118      14.408   0.561   6.682  1.00  0.230          H  
ATOM   1855 1HB  ALA A 118      13.163  -0.092   8.657  1.00  0.320          H  
ATOM   1856 2HB  ALA A 118      14.087   1.351   8.958  1.00  0.320          H  
ATOM   1857 3HB  ALA A 118      12.356   1.457   8.708  1.00  0.320          H  
ATOM   1858  N   VAL A 119      11.225   1.200   6.091  1.00  0.170          N  
ATOM   1859  CA  VAL A 119      10.078   0.675   5.371  1.00  0.170          C  
ATOM   1860  C   VAL A 119      10.463   0.456   3.920  1.00  0.180          C  
ATOM   1861  O   VAL A 119      10.081  -0.561   3.334  1.00  0.180          O  
ATOM   1862  CB  VAL A 119       8.842   1.588   5.419  1.00  0.240          C  
ATOM   1863  CG1 VAL A 119       7.786   1.035   4.538  1.00  0.240          C  
ATOM   1864  CG2 VAL A 119       8.345   1.675   6.751  1.00  0.240          C  
ATOM   1865  H   VAL A 119      11.171   2.090   6.603  1.00  0.200          H  
ATOM   1866  HA  VAL A 119       9.809  -0.282   5.813  1.00  0.200          H  
ATOM   1867  HB  VAL A 119       9.103   2.583   5.053  1.00  0.290          H  
ATOM   1868 1HG1 VAL A 119       6.921   1.676   4.573  1.00  0.290          H  
ATOM   1869 2HG1 VAL A 119       8.147   0.979   3.549  1.00  0.290          H  
ATOM   1870 3HG1 VAL A 119       7.508   0.046   4.868  1.00  0.290          H  
ATOM   1871 1HG2 VAL A 119       7.480   2.297   6.775  1.00  0.290          H  
ATOM   1872 2HG2 VAL A 119       8.086   0.682   7.098  1.00  0.290          H  
ATOM   1873 3HG2 VAL A 119       9.107   2.100   7.365  1.00  0.290          H  
ATOM   1874  N   VAL A 120      11.198   1.418   3.338  1.00  0.200          N  
ATOM   1875  CA  VAL A 120      11.622   1.297   1.950  1.00  0.230          C  
ATOM   1876  C   VAL A 120      12.488   0.071   1.738  1.00  0.220          C  
ATOM   1877  O   VAL A 120      12.259  -0.676   0.782  1.00  0.230          O  
ATOM   1878  CB  VAL A 120      12.443   2.524   1.492  1.00  0.310          C  
ATOM   1879  CG1 VAL A 120      13.069   2.245   0.110  1.00  0.310          C  
ATOM   1880  CG2 VAL A 120      11.548   3.753   1.420  1.00  0.310          C  
ATOM   1881  H   VAL A 120      11.418   2.257   3.886  1.00  0.240          H  
ATOM   1882  HA  VAL A 120      10.749   1.225   1.323  1.00  0.280          H  
ATOM   1883  HB  VAL A 120      13.250   2.703   2.194  1.00  0.370          H  
ATOM   1884 1HG1 VAL A 120      13.647   3.113  -0.189  1.00  0.370          H  
ATOM   1885 2HG1 VAL A 120      13.737   1.387   0.138  1.00  0.370          H  
ATOM   1886 3HG1 VAL A 120      12.282   2.057  -0.615  1.00  0.370          H  
ATOM   1887 1HG2 VAL A 120      12.140   4.613   1.098  1.00  0.370          H  
ATOM   1888 2HG2 VAL A 120      10.764   3.568   0.714  1.00  0.370          H  
ATOM   1889 3HG2 VAL A 120      11.118   3.956   2.390  1.00  0.370          H  
ATOM   1890  N   ASP A 121      13.473  -0.158   2.603  1.00  0.220          N  
ATOM   1891  CA  ASP A 121      14.329  -1.318   2.416  1.00  0.240          C  
ATOM   1892  C   ASP A 121      13.519  -2.604   2.489  1.00  0.220          C  
ATOM   1893  O   ASP A 121      13.769  -3.564   1.747  1.00  0.230          O  
ATOM   1894  CB  ASP A 121      15.380  -1.394   3.508  1.00  0.330          C  
ATOM   1895  CG  ASP A 121      16.498  -0.363   3.464  1.00  0.330          C  
ATOM   1896  OD1 ASP A 121      16.671   0.349   2.495  1.00  0.330          O  
ATOM   1897  OD2 ASP A 121      17.194  -0.320   4.459  1.00  0.330          O  
ATOM   1898  H   ASP A 121      13.649   0.509   3.364  1.00  0.260          H  
ATOM   1899  HA  ASP A 121      14.803  -1.249   1.440  1.00  0.290          H  
ATOM   1900 1HB  ASP A 121      14.864  -1.258   4.456  1.00  0.390          H  
ATOM   1901 2HB  ASP A 121      15.818  -2.388   3.513  1.00  0.390          H  
ATOM   1902  N   GLY A 122      12.570  -2.629   3.425  1.00  0.210          N  
ATOM   1903  CA  GLY A 122      11.698  -3.762   3.664  1.00  0.210          C  
ATOM   1904  C   GLY A 122      10.802  -4.069   2.473  1.00  0.200          C  
ATOM   1905  O   GLY A 122      10.769  -5.210   1.999  1.00  0.210          O  
ATOM   1906  H   GLY A 122      12.469  -1.811   4.036  1.00  0.250          H  
ATOM   1907 1HA  GLY A 122      12.307  -4.636   3.892  1.00  0.250          H  
ATOM   1908 2HA  GLY A 122      11.105  -3.566   4.545  1.00  0.250          H  
ATOM   1909  N   VAL A 123      10.077  -3.059   1.969  1.00  0.190          N  
ATOM   1910  CA  VAL A 123       9.177  -3.292   0.847  1.00  0.190          C  
ATOM   1911  C   VAL A 123       9.979  -3.664  -0.382  1.00  0.210          C  
ATOM   1912  O   VAL A 123       9.533  -4.492  -1.165  1.00  0.220          O  
ATOM   1913  CB  VAL A 123       8.254  -2.066   0.550  1.00  0.270          C  
ATOM   1914  CG1 VAL A 123       9.012  -0.903  -0.067  1.00  0.270          C  
ATOM   1915  CG2 VAL A 123       7.114  -2.465  -0.410  1.00  0.270          C  
ATOM   1916  H   VAL A 123      10.152  -2.133   2.399  1.00  0.230          H  
ATOM   1917  HA  VAL A 123       8.531  -4.131   1.107  1.00  0.230          H  
ATOM   1918  HB  VAL A 123       7.856  -1.723   1.491  1.00  0.320          H  
ATOM   1919 1HG1 VAL A 123       8.342  -0.073  -0.223  1.00  0.320          H  
ATOM   1920 2HG1 VAL A 123       9.786  -0.618   0.604  1.00  0.320          H  
ATOM   1921 3HG1 VAL A 123       9.434  -1.173  -1.025  1.00  0.320          H  
ATOM   1922 1HG2 VAL A 123       6.464  -1.604  -0.585  1.00  0.320          H  
ATOM   1923 2HG2 VAL A 123       7.526  -2.801  -1.362  1.00  0.320          H  
ATOM   1924 3HG2 VAL A 123       6.535  -3.259   0.029  1.00  0.320          H  
ATOM   1925  N   ARG A 124      11.154  -3.053  -0.564  1.00  0.230          N  
ATOM   1926  CA  ARG A 124      12.005  -3.339  -1.697  1.00  0.270          C  
ATOM   1927  C   ARG A 124      12.420  -4.805  -1.697  1.00  0.270          C  
ATOM   1928  O   ARG A 124      12.271  -5.500  -2.712  1.00  0.260          O  
ATOM   1929  CB  ARG A 124      13.204  -2.411  -1.662  1.00  0.360          C  
ATOM   1930  CG  ARG A 124      14.197  -2.533  -2.789  1.00  0.360          C  
ATOM   1931  CD  ARG A 124      15.327  -1.587  -2.581  1.00  0.360          C  
ATOM   1932  NE  ARG A 124      16.137  -1.945  -1.409  1.00  0.360          N  
ATOM   1933  CZ  ARG A 124      16.924  -1.093  -0.699  1.00  0.360          C  
ATOM   1934  NH1 ARG A 124      17.004   0.184  -1.016  1.00  0.360          N  
ATOM   1935  NH2 ARG A 124      17.624  -1.552   0.328  1.00  0.360          N  
ATOM   1936  H   ARG A 124      11.474  -2.342   0.101  1.00  0.280          H  
ATOM   1937  HA  ARG A 124      11.441  -3.138  -2.607  1.00  0.320          H  
ATOM   1938 1HB  ARG A 124      12.851  -1.381  -1.657  1.00  0.430          H  
ATOM   1939 2HB  ARG A 124      13.739  -2.564  -0.729  1.00  0.430          H  
ATOM   1940 1HG  ARG A 124      14.597  -3.547  -2.820  1.00  0.430          H  
ATOM   1941 2HG  ARG A 124      13.712  -2.300  -3.736  1.00  0.430          H  
ATOM   1942 1HD  ARG A 124      15.973  -1.591  -3.461  1.00  0.430          H  
ATOM   1943 2HD  ARG A 124      14.918  -0.589  -2.429  1.00  0.430          H  
ATOM   1944  HE  ARG A 124      16.117  -2.913  -1.112  1.00  0.430          H  
ATOM   1945 1HH1 ARG A 124      16.478   0.555  -1.790  1.00  0.430          H  
ATOM   1946 2HH1 ARG A 124      17.584   0.800  -0.458  1.00  0.430          H  
ATOM   1947 1HH2 ARG A 124      17.571  -2.523   0.586  1.00  0.430          H  
ATOM   1948 2HH2 ARG A 124      18.216  -0.918   0.862  1.00  0.430          H  
ATOM   1949  N   ALA A 125      12.950  -5.275  -0.556  1.00  0.280          N  
ATOM   1950  CA  ALA A 125      13.348  -6.666  -0.398  1.00  0.300          C  
ATOM   1951  C   ALA A 125      12.139  -7.575  -0.562  1.00  0.290          C  
ATOM   1952  O   ALA A 125      12.232  -8.655  -1.151  1.00  0.320          O  
ATOM   1953  CB  ALA A 125      13.982  -6.864   0.962  1.00  0.410          C  
ATOM   1954  H   ALA A 125      13.075  -4.644   0.243  1.00  0.340          H  
ATOM   1955  HA  ALA A 125      14.067  -6.914  -1.174  1.00  0.360          H  
ATOM   1956 1HB  ALA A 125      14.282  -7.897   1.081  1.00  0.490          H  
ATOM   1957 2HB  ALA A 125      14.850  -6.214   1.050  1.00  0.490          H  
ATOM   1958 3HB  ALA A 125      13.262  -6.599   1.731  1.00  0.490          H  
ATOM   1959  N   GLY A 126      10.990  -7.123  -0.066  1.00  0.250          N  
ATOM   1960  CA  GLY A 126       9.751  -7.856  -0.163  1.00  0.250          C  
ATOM   1961  C   GLY A 126       9.423  -8.122  -1.623  1.00  0.240          C  
ATOM   1962  O   GLY A 126       9.207  -9.263  -2.023  1.00  0.250          O  
ATOM   1963  H   GLY A 126      10.977  -6.239   0.448  1.00  0.300          H  
ATOM   1964 1HA  GLY A 126       9.832  -8.794   0.382  1.00  0.300          H  
ATOM   1965 2HA  GLY A 126       8.961  -7.268   0.300  1.00  0.300          H  
ATOM   1966  N   VAL A 127       9.392  -7.075  -2.438  1.00  0.240          N  
ATOM   1967  CA  VAL A 127       9.040  -7.229  -3.844  1.00  0.270          C  
ATOM   1968  C   VAL A 127      10.026  -8.163  -4.541  1.00  0.300          C  
ATOM   1969  O   VAL A 127       9.626  -9.088  -5.269  1.00  0.340          O  
ATOM   1970  CB  VAL A 127       9.033  -5.838  -4.517  1.00  0.370          C  
ATOM   1971  CG1 VAL A 127       8.884  -5.956  -6.064  1.00  0.370          C  
ATOM   1972  CG2 VAL A 127       7.877  -5.014  -3.910  1.00  0.370          C  
ATOM   1973  H   VAL A 127       9.583  -6.149  -2.046  1.00  0.290          H  
ATOM   1974  HA  VAL A 127       8.039  -7.651  -3.910  1.00  0.320          H  
ATOM   1975  HB  VAL A 127       9.981  -5.338  -4.308  1.00  0.440          H  
ATOM   1976 1HG1 VAL A 127       8.884  -4.959  -6.501  1.00  0.440          H  
ATOM   1977 2HG1 VAL A 127       9.714  -6.526  -6.480  1.00  0.440          H  
ATOM   1978 3HG1 VAL A 127       7.960  -6.453  -6.313  1.00  0.440          H  
ATOM   1979 1HG2 VAL A 127       7.866  -4.016  -4.345  1.00  0.440          H  
ATOM   1980 2HG2 VAL A 127       6.939  -5.494  -4.104  1.00  0.440          H  
ATOM   1981 3HG2 VAL A 127       7.995  -4.932  -2.853  1.00  0.440          H  
ATOM   1982  N   ARG A 128      11.322  -7.959  -4.282  1.00  0.310          N  
ATOM   1983  CA  ARG A 128      12.368  -8.803  -4.838  1.00  0.370          C  
ATOM   1984  C   ARG A 128      12.089 -10.289  -4.615  1.00  0.370          C  
ATOM   1985  O   ARG A 128      12.123 -11.082  -5.561  1.00  0.390          O  
ATOM   1986  CB  ARG A 128      13.704  -8.466  -4.185  1.00  0.490          C  
ATOM   1987  CG  ARG A 128      14.926  -9.274  -4.631  1.00  0.490          C  
ATOM   1988  CD  ARG A 128      16.070  -9.051  -3.693  1.00  0.490          C  
ATOM   1989  NE  ARG A 128      15.810  -9.637  -2.352  1.00  0.490          N  
ATOM   1990  CZ  ARG A 128      16.345  -9.214  -1.177  1.00  0.490          C  
ATOM   1991  NH1 ARG A 128      17.176  -8.181  -1.140  1.00  0.490          N  
ATOM   1992  NH2 ARG A 128      16.026  -9.850  -0.048  1.00  0.490          N  
ATOM   1993  H   ARG A 128      11.594  -7.172  -3.681  1.00  0.370          H  
ATOM   1994  HA  ARG A 128      12.433  -8.611  -5.908  1.00  0.440          H  
ATOM   1995 1HB  ARG A 128      13.923  -7.411  -4.339  1.00  0.590          H  
ATOM   1996 2HB  ARG A 128      13.619  -8.612  -3.125  1.00  0.590          H  
ATOM   1997 1HG  ARG A 128      14.695 -10.342  -4.617  1.00  0.590          H  
ATOM   1998 2HG  ARG A 128      15.225  -8.974  -5.633  1.00  0.590          H  
ATOM   1999 1HD  ARG A 128      16.970  -9.512  -4.100  1.00  0.590          H  
ATOM   2000 2HD  ARG A 128      16.222  -7.981  -3.581  1.00  0.590          H  
ATOM   2001  HE  ARG A 128      15.197 -10.480  -2.306  1.00  0.590          H  
ATOM   2002 1HH1 ARG A 128      17.423  -7.697  -1.988  1.00  0.590          H  
ATOM   2003 2HH1 ARG A 128      17.568  -7.878  -0.260  1.00  0.590          H  
ATOM   2004 1HH2 ARG A 128      15.355 -10.654  -0.074  1.00  0.590          H  
ATOM   2005 2HH2 ARG A 128      16.413  -9.557   0.831  1.00  0.590          H  
ATOM   2006  N   ASP A 129      11.831 -10.662  -3.359  1.00  0.380          N  
ATOM   2007  CA  ASP A 129      11.613 -12.055  -2.995  1.00  0.430          C  
ATOM   2008  C   ASP A 129      10.221 -12.627  -3.265  1.00  0.450          C  
ATOM   2009  O   ASP A 129      10.089 -13.825  -3.532  1.00  0.510          O  
ATOM   2010  CB  ASP A 129      11.924 -12.244  -1.517  1.00  0.580          C  
ATOM   2011  CG  ASP A 129      13.400 -12.059  -1.201  1.00  0.580          C  
ATOM   2012  OD1 ASP A 129      14.231 -12.151  -2.083  1.00  0.580          O  
ATOM   2013  OD2 ASP A 129      13.704 -11.827  -0.054  1.00  0.580          O  
ATOM   2014  H   ASP A 129      11.843  -9.947  -2.621  1.00  0.460          H  
ATOM   2015  HA  ASP A 129      12.323 -12.649  -3.568  1.00  0.520          H  
ATOM   2016 1HB  ASP A 129      11.348 -11.506  -0.941  1.00  0.700          H  
ATOM   2017 2HB  ASP A 129      11.598 -13.232  -1.196  1.00  0.700          H  
ATOM   2018  N   PHE A 130       9.173 -11.809  -3.188  1.00  0.420          N  
ATOM   2019  CA  PHE A 130       7.832 -12.355  -3.310  1.00  0.470          C  
ATOM   2020  C   PHE A 130       7.168 -12.273  -4.695  1.00  0.470          C  
ATOM   2021  O   PHE A 130       6.222 -13.012  -4.952  1.00  0.580          O  
ATOM   2022  CB  PHE A 130       6.976 -11.726  -2.207  1.00  0.640          C  
ATOM   2023  CG  PHE A 130       7.478 -12.136  -0.841  1.00  0.640          C  
ATOM   2024  CD1 PHE A 130       7.949 -11.191   0.044  1.00  0.640          C  
ATOM   2025  CD2 PHE A 130       7.550 -13.474  -0.466  1.00  0.640          C  
ATOM   2026  CE1 PHE A 130       8.466 -11.544   1.250  1.00  0.640          C  
ATOM   2027  CE2 PHE A 130       8.075 -13.828   0.745  1.00  0.640          C  
ATOM   2028  CZ  PHE A 130       8.535 -12.864   1.601  1.00  0.640          C  
ATOM   2029  H   PHE A 130       9.301 -10.826  -2.947  1.00  0.500          H  
ATOM   2030  HA  PHE A 130       7.905 -13.415  -3.082  1.00  0.560          H  
ATOM   2031 1HB  PHE A 130       7.079 -10.650  -2.272  1.00  0.770          H  
ATOM   2032 2HB  PHE A 130       5.938 -11.956  -2.303  1.00  0.770          H  
ATOM   2033  HD1 PHE A 130       7.906 -10.154  -0.225  1.00  0.770          H  
ATOM   2034  HD2 PHE A 130       7.199 -14.251  -1.141  1.00  0.770          H  
ATOM   2035  HE1 PHE A 130       8.826 -10.776   1.938  1.00  0.770          H  
ATOM   2036  HE2 PHE A 130       8.128 -14.879   1.036  1.00  0.770          H  
ATOM   2037  HZ  PHE A 130       8.948 -13.150   2.571  1.00  0.770          H  
ATOM   2038  N   GLY A 131       7.648 -11.431  -5.614  1.00  0.390          N  
ATOM   2039  CA  GLY A 131       7.043 -11.404  -6.958  1.00  0.450          C  
ATOM   2040  C   GLY A 131       5.799 -10.533  -7.084  1.00  0.480          C  
ATOM   2041  O   GLY A 131       5.120 -10.532  -8.113  1.00  0.830          O  
ATOM   2042  H   GLY A 131       8.412 -10.784  -5.394  1.00  0.470          H  
ATOM   2043 1HA  GLY A 131       7.795 -11.051  -7.665  1.00  0.540          H  
ATOM   2044 2HA  GLY A 131       6.800 -12.423  -7.255  1.00  0.540          H  
ATOM   2045  N   ILE A 132       5.522  -9.802  -6.034  1.00  0.380          N  
ATOM   2046  CA  ILE A 132       4.397  -8.892  -5.889  1.00  0.330          C  
ATOM   2047  C   ILE A 132       4.893  -7.476  -6.010  1.00  0.290          C  
ATOM   2048  O   ILE A 132       5.873  -7.123  -5.375  1.00  0.410          O  
ATOM   2049  CB  ILE A 132       3.702  -9.104  -4.528  1.00  0.480          C  
ATOM   2050  CG1 ILE A 132       2.517  -8.107  -4.369  1.00  0.480          C  
ATOM   2051  CG2 ILE A 132       4.677  -9.052  -3.409  1.00  0.480          C  
ATOM   2052  CD1 ILE A 132       1.623  -8.367  -3.215  1.00  0.480          C  
ATOM   2053  H   ILE A 132       6.166  -9.904  -5.268  1.00  0.460          H  
ATOM   2054  HA  ILE A 132       3.676  -9.076  -6.689  1.00  0.400          H  
ATOM   2055  HB  ILE A 132       3.258 -10.101  -4.536  1.00  0.580          H  
ATOM   2056 1HG1 ILE A 132       2.911  -7.097  -4.262  1.00  0.580          H  
ATOM   2057 2HG1 ILE A 132       1.919  -8.152  -5.263  1.00  0.580          H  
ATOM   2058 1HG2 ILE A 132       4.171  -9.272  -2.477  1.00  0.580          H  
ATOM   2059 2HG2 ILE A 132       5.431  -9.784  -3.565  1.00  0.580          H  
ATOM   2060 3HG2 ILE A 132       5.130  -8.072  -3.357  1.00  0.580          H  
ATOM   2061 1HD1 ILE A 132       0.841  -7.624  -3.197  1.00  0.580          H  
ATOM   2062 2HD1 ILE A 132       1.185  -9.361  -3.288  1.00  0.580          H  
ATOM   2063 3HD1 ILE A 132       2.196  -8.296  -2.317  1.00  0.580          H  
ATOM   2064  N   GLN A 133       4.256  -6.679  -6.849  1.00  0.240          N  
ATOM   2065  CA  GLN A 133       4.668  -5.294  -7.027  1.00  0.280          C  
ATOM   2066  C   GLN A 133       4.157  -4.499  -5.835  1.00  0.250          C  
ATOM   2067  O   GLN A 133       3.057  -4.774  -5.351  1.00  0.260          O  
ATOM   2068  CB  GLN A 133       4.168  -4.759  -8.382  1.00  0.380          C  
ATOM   2069  CG  GLN A 133       4.502  -3.274  -8.705  1.00  0.380          C  
ATOM   2070  CD  GLN A 133       5.961  -3.029  -8.916  1.00  0.380          C  
ATOM   2071  OE1 GLN A 133       6.636  -3.803  -9.593  1.00  0.380          O  
ATOM   2072  NE2 GLN A 133       6.470  -1.942  -8.347  1.00  0.380          N  
ATOM   2073  H   GLN A 133       3.415  -7.025  -7.328  1.00  0.290          H  
ATOM   2074  HA  GLN A 133       5.757  -5.246  -7.023  1.00  0.340          H  
ATOM   2075 1HB  GLN A 133       4.619  -5.356  -9.170  1.00  0.450          H  
ATOM   2076 2HB  GLN A 133       3.093  -4.911  -8.462  1.00  0.450          H  
ATOM   2077 1HG  GLN A 133       3.972  -2.983  -9.611  1.00  0.450          H  
ATOM   2078 2HG  GLN A 133       4.198  -2.646  -7.893  1.00  0.450          H  
ATOM   2079 1HE2 GLN A 133       7.443  -1.721  -8.465  1.00  0.450          H  
ATOM   2080 2HE2 GLN A 133       5.883  -1.320  -7.818  1.00  0.450          H  
ATOM   2081  N   ALA A 134       4.945  -3.569  -5.313  1.00  0.240          N  
ATOM   2082  CA  ALA A 134       4.441  -2.812  -4.184  1.00  0.250          C  
ATOM   2083  C   ALA A 134       5.115  -1.455  -4.048  1.00  0.230          C  
ATOM   2084  O   ALA A 134       6.249  -1.260  -4.499  1.00  0.280          O  
ATOM   2085  CB  ALA A 134       4.607  -3.619  -2.896  1.00  0.350          C  
ATOM   2086  H   ALA A 134       5.842  -3.346  -5.726  1.00  0.290          H  
ATOM   2087  HA  ALA A 134       3.390  -2.636  -4.360  1.00  0.300          H  
ATOM   2088 1HB  ALA A 134       4.179  -3.052  -2.069  1.00  0.420          H  
ATOM   2089 2HB  ALA A 134       4.087  -4.573  -2.985  1.00  0.420          H  
ATOM   2090 3HB  ALA A 134       5.651  -3.796  -2.706  1.00  0.420          H  
ATOM   2091  N   ASN A 135       4.413  -0.540  -3.373  1.00  0.180          N  
ATOM   2092  CA  ASN A 135       4.930   0.807  -3.089  1.00  0.170          C  
ATOM   2093  C   ASN A 135       4.499   1.312  -1.721  1.00  0.160          C  
ATOM   2094  O   ASN A 135       3.731   0.646  -1.021  1.00  0.160          O  
ATOM   2095  CB  ASN A 135       4.416   1.804  -4.116  1.00  0.240          C  
ATOM   2096  CG  ASN A 135       4.942   1.629  -5.491  1.00  0.240          C  
ATOM   2097  OD1 ASN A 135       4.274   1.031  -6.349  1.00  0.240          O  
ATOM   2098  ND2 ASN A 135       6.112   2.164  -5.740  1.00  0.240          N  
ATOM   2099  H   ASN A 135       3.476  -0.831  -3.070  1.00  0.220          H  
ATOM   2100  HA  ASN A 135       6.022   0.779  -3.103  1.00  0.200          H  
ATOM   2101 1HB  ASN A 135       3.327   1.761  -4.145  1.00  0.290          H  
ATOM   2102 2HB  ASN A 135       4.678   2.797  -3.787  1.00  0.290          H  
ATOM   2103 1HD2 ASN A 135       6.514   2.089  -6.656  1.00  0.290          H  
ATOM   2104 2HD2 ASN A 135       6.601   2.657  -5.012  1.00  0.290          H  
ATOM   2105  N   LEU A 136       4.949   2.521  -1.358  1.00  0.160          N  
ATOM   2106  CA  LEU A 136       4.610   3.073  -0.052  1.00  0.150          C  
ATOM   2107  C   LEU A 136       3.700   4.297  -0.002  1.00  0.150          C  
ATOM   2108  O   LEU A 136       3.707   5.164  -0.893  1.00  0.160          O  
ATOM   2109  CB  LEU A 136       5.888   3.440   0.658  1.00  0.210          C  
ATOM   2110  CG  LEU A 136       6.922   2.383   0.843  1.00  0.210          C  
ATOM   2111  CD1 LEU A 136       8.066   3.018   1.584  1.00  0.210          C  
ATOM   2112  CD2 LEU A 136       6.335   1.182   1.533  1.00  0.210          C  
ATOM   2113  H   LEU A 136       5.607   3.030  -1.961  1.00  0.190          H  
ATOM   2114  HA  LEU A 136       4.090   2.305   0.516  1.00  0.180          H  
ATOM   2115 1HB  LEU A 136       6.367   4.162   0.058  1.00  0.260          H  
ATOM   2116 2HB  LEU A 136       5.647   3.879   1.597  1.00  0.260          H  
ATOM   2117  HG  LEU A 136       7.314   2.075  -0.124  1.00  0.260          H  
ATOM   2118 1HD1 LEU A 136       8.842   2.296   1.711  1.00  0.260          H  
ATOM   2119 2HD1 LEU A 136       8.441   3.863   1.012  1.00  0.260          H  
ATOM   2120 3HD1 LEU A 136       7.737   3.363   2.558  1.00  0.260          H  
ATOM   2121 1HD2 LEU A 136       7.089   0.438   1.674  1.00  0.260          H  
ATOM   2122 2HD2 LEU A 136       5.919   1.467   2.491  1.00  0.260          H  
ATOM   2123 3HD2 LEU A 136       5.571   0.768   0.918  1.00  0.260          H  
ATOM   2124  N   ILE A 137       2.950   4.379   1.100  1.00  0.150          N  
ATOM   2125  CA  ILE A 137       2.150   5.552   1.425  1.00  0.160          C  
ATOM   2126  C   ILE A 137       2.386   6.033   2.865  1.00  0.150          C  
ATOM   2127  O   ILE A 137       2.235   5.265   3.816  1.00  0.190          O  
ATOM   2128  CB  ILE A 137       0.664   5.281   1.190  1.00  0.220          C  
ATOM   2129  CG1 ILE A 137       0.461   4.939  -0.294  1.00  0.220          C  
ATOM   2130  CG2 ILE A 137      -0.209   6.462   1.675  1.00  0.220          C  
ATOM   2131  CD1 ILE A 137      -0.907   4.570  -0.679  1.00  0.220          C  
ATOM   2132  H   ILE A 137       2.962   3.595   1.763  1.00  0.180          H  
ATOM   2133  HA  ILE A 137       2.445   6.351   0.758  1.00  0.190          H  
ATOM   2134  HB  ILE A 137       0.413   4.398   1.732  1.00  0.260          H  
ATOM   2135 1HG1 ILE A 137       0.803   5.767  -0.887  1.00  0.260          H  
ATOM   2136 2HG1 ILE A 137       1.068   4.083  -0.536  1.00  0.260          H  
ATOM   2137 1HG2 ILE A 137      -1.243   6.246   1.533  1.00  0.260          H  
ATOM   2138 2HG2 ILE A 137      -0.041   6.641   2.727  1.00  0.260          H  
ATOM   2139 3HG2 ILE A 137       0.040   7.352   1.129  1.00  0.260          H  
ATOM   2140 1HD1 ILE A 137      -0.916   4.330  -1.733  1.00  0.260          H  
ATOM   2141 2HD1 ILE A 137      -1.231   3.700  -0.110  1.00  0.260          H  
ATOM   2142 3HD1 ILE A 137      -1.583   5.389  -0.507  1.00  0.260          H  
ATOM   2143  N   GLY A 138       2.736   7.302   3.034  1.00  0.150          N  
ATOM   2144  CA  GLY A 138       2.953   7.801   4.397  1.00  0.180          C  
ATOM   2145  C   GLY A 138       1.625   8.276   4.988  1.00  0.210          C  
ATOM   2146  O   GLY A 138       0.813   8.852   4.266  1.00  0.270          O  
ATOM   2147  H   GLY A 138       2.812   7.900   2.206  1.00  0.180          H  
ATOM   2148 1HA  GLY A 138       3.380   7.014   5.021  1.00  0.220          H  
ATOM   2149 2HA  GLY A 138       3.666   8.610   4.373  1.00  0.220          H  
ATOM   2150  N   ILE A 139       1.412   8.070   6.291  1.00  0.200          N  
ATOM   2151  CA  ILE A 139       0.155   8.476   6.926  1.00  0.260          C  
ATOM   2152  C   ILE A 139       0.323   9.499   8.056  1.00  0.270          C  
ATOM   2153  O   ILE A 139       0.970   9.231   9.077  1.00  0.360          O  
ATOM   2154  CB  ILE A 139      -0.556   7.235   7.532  1.00  0.340          C  
ATOM   2155  CG1 ILE A 139      -0.658   6.085   6.480  1.00  0.340          C  
ATOM   2156  CG2 ILE A 139      -1.973   7.641   8.066  1.00  0.340          C  
ATOM   2157  CD1 ILE A 139      -1.457   6.344   5.296  1.00  0.340          C  
ATOM   2158  H   ILE A 139       2.128   7.588   6.828  1.00  0.240          H  
ATOM   2159  HA  ILE A 139      -0.483   8.937   6.177  1.00  0.310          H  
ATOM   2160  HB  ILE A 139       0.032   6.849   8.342  1.00  0.410          H  
ATOM   2161 1HG1 ILE A 139       0.340   5.882   6.135  1.00  0.410          H  
ATOM   2162 2HG1 ILE A 139      -1.034   5.193   6.975  1.00  0.410          H  
ATOM   2163 1HG2 ILE A 139      -2.455   6.769   8.501  1.00  0.410          H  
ATOM   2164 2HG2 ILE A 139      -1.880   8.408   8.836  1.00  0.410          H  
ATOM   2165 3HG2 ILE A 139      -2.595   8.035   7.261  1.00  0.410          H  
ATOM   2166 1HD1 ILE A 139      -1.419   5.532   4.632  1.00  0.410          H  
ATOM   2167 2HD1 ILE A 139      -2.485   6.515   5.578  1.00  0.410          H  
ATOM   2168 3HD1 ILE A 139      -1.051   7.195   4.795  1.00  0.410          H  
ATOM   2169  N   MET A 140      -0.369  10.617   7.924  1.00  0.300          N  
ATOM   2170  CA  MET A 140      -0.390  11.639   8.948  1.00  0.340          C  
ATOM   2171  C   MET A 140      -1.527  11.346   9.920  1.00  0.320          C  
ATOM   2172  O   MET A 140      -2.606  10.943   9.486  1.00  0.460          O  
ATOM   2173  CB  MET A 140      -0.565  12.995   8.263  1.00  0.460          C  
ATOM   2174  CG  MET A 140      -0.636  14.170   9.161  1.00  0.460          C  
ATOM   2175  SD  MET A 140       0.829  14.383  10.090  1.00  0.460          S  
ATOM   2176  CE  MET A 140       0.186  15.634  11.105  1.00  0.460          C  
ATOM   2177  H   MET A 140      -0.875  10.782   7.051  1.00  0.360          H  
ATOM   2178  HA  MET A 140       0.552  11.615   9.494  1.00  0.410          H  
ATOM   2179 1HB  MET A 140       0.259  13.153   7.575  1.00  0.550          H  
ATOM   2180 2HB  MET A 140      -1.479  12.982   7.667  1.00  0.550          H  
ATOM   2181 1HG  MET A 140      -0.789  15.064   8.555  1.00  0.550          H  
ATOM   2182 2HG  MET A 140      -1.483  14.083   9.847  1.00  0.550          H  
ATOM   2183 1HE  MET A 140       0.925  15.947  11.840  1.00  0.550          H  
ATOM   2184 2HE  MET A 140      -0.088  16.471  10.485  1.00  0.550          H  
ATOM   2185 3HE  MET A 140      -0.704  15.266  11.597  1.00  0.550          H  
ATOM   2186  N   SER A 141      -1.330  11.549  11.220  1.00  0.440          N  
ATOM   2187  CA  SER A 141      -2.475  11.367  12.102  1.00  0.400          C  
ATOM   2188  C   SER A 141      -3.249  12.647  12.264  1.00  0.350          C  
ATOM   2189  O   SER A 141      -2.680  13.728  12.421  1.00  0.430          O  
ATOM   2190  CB  SER A 141      -2.150  10.903  13.496  1.00  0.580          C  
ATOM   2191  OG  SER A 141      -3.344  10.873  14.256  1.00  0.580          O  
ATOM   2192  H   SER A 141      -0.431  11.825  11.590  1.00  0.530          H  
ATOM   2193  HA  SER A 141      -3.127  10.622  11.660  1.00  0.480          H  
ATOM   2194 1HB  SER A 141      -1.674   9.925  13.484  1.00  0.690          H  
ATOM   2195 2HB  SER A 141      -1.501  11.585  13.942  1.00  0.690          H  
ATOM   2196  HG  SER A 141      -3.086  10.755  15.189  1.00  0.690          H  
ATOM   2197  N   ARG A 142      -4.557  12.495  12.314  1.00  0.330          N  
ATOM   2198  CA  ARG A 142      -5.506  13.574  12.546  1.00  0.460          C  
ATOM   2199  C   ARG A 142      -5.340  14.216  13.914  1.00  0.610          C  
ATOM   2200  O   ARG A 142      -5.784  15.342  14.148  1.00  0.830          O  
ATOM   2201  CB  ARG A 142      -6.920  13.083  12.353  1.00  0.590          C  
ATOM   2202  CG  ARG A 142      -7.284  12.845  10.942  1.00  0.590          C  
ATOM   2203  CD  ARG A 142      -8.662  12.379  10.795  1.00  0.590          C  
ATOM   2204  NE  ARG A 142      -9.017  12.222   9.399  1.00  0.590          N  
ATOM   2205  CZ  ARG A 142      -9.449  13.237   8.610  1.00  0.590          C  
ATOM   2206  NH1 ARG A 142      -9.600  14.473   9.089  1.00  0.590          N  
ATOM   2207  NH2 ARG A 142      -9.740  13.013   7.336  1.00  0.590          N  
ATOM   2208  H   ARG A 142      -4.898  11.543  12.165  1.00  0.400          H  
ATOM   2209  HA  ARG A 142      -5.326  14.332  11.803  1.00  0.550          H  
ATOM   2210 1HB  ARG A 142      -7.094  12.171  12.924  1.00  0.710          H  
ATOM   2211 2HB  ARG A 142      -7.593  13.828  12.697  1.00  0.710          H  
ATOM   2212 1HG  ARG A 142      -7.188  13.785  10.410  1.00  0.710          H  
ATOM   2213 2HG  ARG A 142      -6.613  12.112  10.511  1.00  0.710          H  
ATOM   2214 1HD  ARG A 142      -8.777  11.409  11.287  1.00  0.710          H  
ATOM   2215 2HD  ARG A 142      -9.330  13.092  11.249  1.00  0.710          H  
ATOM   2216  HE  ARG A 142      -8.936  11.302   8.979  1.00  0.710          H  
ATOM   2217 1HH1 ARG A 142      -9.426  14.712  10.087  1.00  0.710          H  
ATOM   2218 2HH1 ARG A 142      -9.930  15.193   8.473  1.00  0.710          H  
ATOM   2219 1HH2 ARG A 142      -9.671  12.073   6.921  1.00  0.710          H  
ATOM   2220 2HH2 ARG A 142     -10.072  13.760   6.751  1.00  0.710          H  
ATOM   2221  N   THR A 143      -4.700  13.474  14.812  1.00  0.590          N  
ATOM   2222  CA  THR A 143      -4.458  13.852  16.189  1.00  0.820          C  
ATOM   2223  C   THR A 143      -3.109  14.549  16.398  1.00  0.860          C  
ATOM   2224  O   THR A 143      -2.745  14.872  17.532  1.00  1.040          O  
ATOM   2225  CB  THR A 143      -4.520  12.599  17.082  1.00  1.060          C  
ATOM   2226  OG1 THR A 143      -3.454  11.680  16.720  1.00  1.060          O  
ATOM   2227  CG2 THR A 143      -5.869  11.906  16.854  1.00  1.060          C  
ATOM   2228  H   THR A 143      -4.365  12.559  14.515  1.00  0.710          H  
ATOM   2229  HA  THR A 143      -5.243  14.542  16.495  1.00  0.980          H  
ATOM   2230  HB  THR A 143      -4.421  12.879  18.129  1.00  1.270          H  
ATOM   2231  HG1 THR A 143      -2.616  12.029  17.060  1.00  1.270          H  
ATOM   2232 1HG2 THR A 143      -5.928  11.016  17.476  1.00  1.270          H  
ATOM   2233 2HG2 THR A 143      -6.673  12.591  17.119  1.00  1.270          H  
ATOM   2234 3HG2 THR A 143      -5.973  11.620  15.809  1.00  1.270          H  
ATOM   2235  N   PHE A 144      -2.334  14.747  15.331  1.00  0.710          N  
ATOM   2236  CA  PHE A 144      -1.032  15.394  15.457  1.00  0.740          C  
ATOM   2237  C   PHE A 144      -1.117  16.860  15.052  1.00  0.740          C  
ATOM   2238  O   PHE A 144      -1.985  17.259  14.280  1.00  0.770          O  
ATOM   2239  CB  PHE A 144       0.012  14.721  14.585  1.00  1.020          C  
ATOM   2240  CG  PHE A 144       0.395  13.328  14.902  1.00  1.020          C  
ATOM   2241  CD1 PHE A 144       0.184  12.754  16.148  1.00  1.020          C  
ATOM   2242  CD2 PHE A 144       0.978  12.553  13.898  1.00  1.020          C  
ATOM   2243  CE1 PHE A 144       0.533  11.454  16.381  1.00  1.020          C  
ATOM   2244  CE2 PHE A 144       1.315  11.239  14.136  1.00  1.020          C  
ATOM   2245  CZ  PHE A 144       1.089  10.699  15.389  1.00  1.020          C  
ATOM   2246  H   PHE A 144      -2.650  14.456  14.402  1.00  0.850          H  
ATOM   2247  HA  PHE A 144      -0.714  15.370  16.497  1.00  0.890          H  
ATOM   2248 1HB  PHE A 144      -0.375  14.702  13.611  1.00  1.230          H  
ATOM   2249 2HB  PHE A 144       0.882  15.314  14.578  1.00  1.230          H  
ATOM   2250  HD1 PHE A 144      -0.268  13.324  16.953  1.00  1.230          H  
ATOM   2251  HD2 PHE A 144       1.155  12.997  12.915  1.00  1.230          H  
ATOM   2252  HE1 PHE A 144       0.359  11.016  17.364  1.00  1.230          H  
ATOM   2253  HE2 PHE A 144       1.763  10.627  13.347  1.00  1.230          H  
ATOM   2254  HZ  PHE A 144       1.348   9.682  15.600  1.00  1.230          H  
ATOM   2255  N   GLY A 145      -0.213  17.680  15.587  1.00  0.730          N  
ATOM   2256  CA  GLY A 145      -0.188  19.098  15.235  1.00  0.730          C  
ATOM   2257  C   GLY A 145       0.658  19.408  14.000  1.00  0.750          C  
ATOM   2258  O   GLY A 145       1.124  18.501  13.298  1.00  0.710          O  
ATOM   2259  H   GLY A 145       0.463  17.315  16.241  1.00  0.880          H  
ATOM   2260 1HA  GLY A 145      -1.210  19.442  15.067  1.00  0.880          H  
ATOM   2261 2HA  GLY A 145       0.191  19.667  16.083  1.00  0.880          H  
ATOM   2262  N   THR A 146       0.920  20.704  13.790  1.00  0.850          N  
ATOM   2263  CA  THR A 146       1.629  21.183  12.611  1.00  0.920          C  
ATOM   2264  C   THR A 146       3.139  20.961  12.616  1.00  0.840          C  
ATOM   2265  O   THR A 146       3.776  20.968  11.555  1.00  0.780          O  
ATOM   2266  CB  THR A 146       1.330  22.678  12.409  1.00  1.260          C  
ATOM   2267  OG1 THR A 146       1.771  23.417  13.561  1.00  1.260          O  
ATOM   2268  CG2 THR A 146      -0.179  22.868  12.221  1.00  1.260          C  
ATOM   2269  H   THR A 146       0.561  21.397  14.436  1.00  1.020          H  
ATOM   2270  HA  THR A 146       1.211  20.664  11.755  1.00  1.100          H  
ATOM   2271  HB  THR A 146       1.855  23.043  11.527  1.00  1.510          H  
ATOM   2272  HG1 THR A 146       2.738  23.525  13.527  1.00  1.510          H  
ATOM   2273 1HG2 THR A 146      -0.396  23.926  12.076  1.00  1.510          H  
ATOM   2274 2HG2 THR A 146      -0.508  22.306  11.344  1.00  1.510          H  
ATOM   2275 3HG2 THR A 146      -0.715  22.511  13.094  1.00  1.510          H  
ATOM   2276  N   ASP A 147       3.740  20.720  13.780  1.00  0.900          N  
ATOM   2277  CA  ASP A 147       5.177  20.484  13.768  1.00  0.870          C  
ATOM   2278  C   ASP A 147       5.395  19.074  13.237  1.00  0.740          C  
ATOM   2279  O   ASP A 147       6.282  18.819  12.412  1.00  0.700          O  
ATOM   2280  CB  ASP A 147       5.746  20.602  15.176  1.00  1.230          C  
ATOM   2281  CG  ASP A 147       5.686  22.020  15.754  1.00  1.230          C  
ATOM   2282  OD1 ASP A 147       5.536  22.980  15.030  1.00  1.230          O  
ATOM   2283  OD2 ASP A 147       5.767  22.115  16.946  1.00  1.230          O  
ATOM   2284  H   ASP A 147       3.232  20.766  14.653  1.00  1.080          H  
ATOM   2285  HA  ASP A 147       5.662  21.202  13.106  1.00  1.040          H  
ATOM   2286 1HB  ASP A 147       5.213  19.929  15.846  1.00  1.480          H  
ATOM   2287 2HB  ASP A 147       6.788  20.285  15.165  1.00  1.480          H  
ATOM   2288  N   ALA A 148       4.536  18.161  13.700  1.00  0.690          N  
ATOM   2289  CA  ALA A 148       4.558  16.771  13.287  1.00  0.610          C  
ATOM   2290  C   ALA A 148       4.286  16.654  11.817  1.00  0.560          C  
ATOM   2291  O   ALA A 148       4.921  15.872  11.111  1.00  0.520          O  
ATOM   2292  CB  ALA A 148       3.493  16.002  14.021  1.00  0.890          C  
ATOM   2293  H   ALA A 148       3.861  18.459  14.388  1.00  0.830          H  
ATOM   2294  HA  ALA A 148       5.546  16.370  13.487  1.00  0.730          H  
ATOM   2295 1HB  ALA A 148       3.502  14.963  13.705  1.00  1.060          H  
ATOM   2296 2HB  ALA A 148       3.665  16.065  15.090  1.00  1.060          H  
ATOM   2297 3HB  ALA A 148       2.546  16.448  13.776  1.00  1.060          H  
ATOM   2298  N   CYS A 149       3.349  17.480  11.367  1.00  0.600          N  
ATOM   2299  CA  CYS A 149       2.894  17.521  10.004  1.00  0.590          C  
ATOM   2300  C   CYS A 149       4.039  17.828   9.065  1.00  0.580          C  
ATOM   2301  O   CYS A 149       4.252  17.110   8.076  1.00  0.520          O  
ATOM   2302  CB  CYS A 149       1.819  18.595   9.932  1.00  0.830          C  
ATOM   2303  SG  CYS A 149       0.897  18.705   8.488  1.00  0.830          S  
ATOM   2304  H   CYS A 149       2.865  18.073  12.044  1.00  0.720          H  
ATOM   2305  HA  CYS A 149       2.490  16.562   9.728  1.00  0.710          H  
ATOM   2306 1HB  CYS A 149       1.134  18.487  10.764  1.00  1.000          H  
ATOM   2307 2HB  CYS A 149       2.314  19.546  10.043  1.00  1.000          H  
ATOM   2308  HG  CYS A 149       1.828  18.219   7.633  1.00  1.000          H  
ATOM   2309  N   GLN A 150       4.834  18.848   9.393  1.00  0.640          N  
ATOM   2310  CA  GLN A 150       5.941  19.142   8.508  1.00  0.670          C  
ATOM   2311  C   GLN A 150       6.974  18.008   8.527  1.00  0.610          C  
ATOM   2312  O   GLN A 150       7.469  17.618   7.465  1.00  0.590          O  
ATOM   2313  CB  GLN A 150       6.619  20.456   8.898  1.00  0.930          C  
ATOM   2314  CG  GLN A 150       7.641  20.964   7.865  1.00  0.930          C  
ATOM   2315  CD  GLN A 150       6.942  21.316   6.549  1.00  0.930          C  
ATOM   2316  OE1 GLN A 150       5.919  22.031   6.603  1.00  0.930          O  
ATOM   2317  NE2 GLN A 150       7.447  20.845   5.407  1.00  0.930          N  
ATOM   2318  H   GLN A 150       4.613  19.445  10.199  1.00  0.770          H  
ATOM   2319  HA  GLN A 150       5.553  19.233   7.495  1.00  0.800          H  
ATOM   2320 1HB  GLN A 150       5.860  21.225   9.047  1.00  1.110          H  
ATOM   2321 2HB  GLN A 150       7.136  20.321   9.850  1.00  1.110          H  
ATOM   2322 1HG  GLN A 150       8.130  21.856   8.248  1.00  1.110          H  
ATOM   2323 2HG  GLN A 150       8.387  20.185   7.660  1.00  1.110          H  
ATOM   2324 1HE2 GLN A 150       6.977  21.055   4.522  1.00  1.110          H  
ATOM   2325 2HE2 GLN A 150       8.302  20.246   5.404  1.00  1.110          H  
ATOM   2326  N   GLN A 151       7.248  17.419   9.709  1.00  0.620          N  
ATOM   2327  CA  GLN A 151       8.255  16.349   9.775  1.00  0.590          C  
ATOM   2328  C   GLN A 151       7.850  15.135   8.960  1.00  0.520          C  
ATOM   2329  O   GLN A 151       8.688  14.527   8.276  1.00  0.510          O  
ATOM   2330  CB  GLN A 151       8.492  15.875  11.211  1.00  0.840          C  
ATOM   2331  CG  GLN A 151       9.192  16.850  12.108  1.00  0.840          C  
ATOM   2332  CD  GLN A 151       9.319  16.308  13.511  1.00  0.840          C  
ATOM   2333  OE1 GLN A 151       9.499  15.100  13.708  1.00  0.840          O  
ATOM   2334  NE2 GLN A 151       9.212  17.188  14.490  1.00  0.840          N  
ATOM   2335  H   GLN A 151       6.808  17.767  10.570  1.00  0.740          H  
ATOM   2336  HA  GLN A 151       9.189  16.737   9.369  1.00  0.710          H  
ATOM   2337 1HB  GLN A 151       7.532  15.634  11.670  1.00  1.010          H  
ATOM   2338 2HB  GLN A 151       9.079  14.963  11.190  1.00  1.010          H  
ATOM   2339 1HG  GLN A 151      10.188  17.047  11.716  1.00  1.010          H  
ATOM   2340 2HG  GLN A 151       8.613  17.772  12.146  1.00  1.010          H  
ATOM   2341 1HE2 GLN A 151       9.267  16.892  15.442  1.00  1.010          H  
ATOM   2342 2HE2 GLN A 151       9.063  18.154  14.274  1.00  1.010          H  
ATOM   2343  N   GLU A 152       6.559  14.806   9.011  1.00  0.510          N  
ATOM   2344  CA  GLU A 152       6.013  13.677   8.298  1.00  0.500          C  
ATOM   2345  C   GLU A 152       6.303  13.824   6.810  1.00  0.480          C  
ATOM   2346  O   GLU A 152       6.893  12.926   6.196  1.00  0.500          O  
ATOM   2347  CB  GLU A 152       4.498  13.640   8.577  1.00  0.700          C  
ATOM   2348  CG  GLU A 152       3.678  12.587   7.890  1.00  0.700          C  
ATOM   2349  CD  GLU A 152       3.864  11.208   8.395  1.00  0.700          C  
ATOM   2350  OE1 GLU A 152       4.323  11.001   9.529  1.00  0.700          O  
ATOM   2351  OE2 GLU A 152       3.527  10.344   7.635  1.00  0.700          O  
ATOM   2352  H   GLU A 152       5.942  15.340   9.632  1.00  0.610          H  
ATOM   2353  HA  GLU A 152       6.476  12.762   8.667  1.00  0.600          H  
ATOM   2354 1HB  GLU A 152       4.338  13.527   9.651  1.00  0.840          H  
ATOM   2355 2HB  GLU A 152       4.067  14.598   8.304  1.00  0.840          H  
ATOM   2356 1HG  GLU A 152       2.633  12.852   8.011  1.00  0.840          H  
ATOM   2357 2HG  GLU A 152       3.890  12.613   6.831  1.00  0.840          H  
ATOM   2358  N   LEU A 153       5.995  14.991   6.225  1.00  0.500          N  
ATOM   2359  CA  LEU A 153       6.274  15.122   4.804  1.00  0.530          C  
ATOM   2360  C   LEU A 153       7.761  15.203   4.512  1.00  0.470          C  
ATOM   2361  O   LEU A 153       8.227  14.613   3.545  1.00  0.490          O  
ATOM   2362  CB  LEU A 153       5.548  16.293   4.129  1.00  0.730          C  
ATOM   2363  CG  LEU A 153       5.801  16.458   2.538  1.00  0.730          C  
ATOM   2364  CD1 LEU A 153       5.408  15.167   1.742  1.00  0.730          C  
ATOM   2365  CD2 LEU A 153       4.968  17.622   2.041  1.00  0.730          C  
ATOM   2366  H   LEU A 153       5.527  15.732   6.769  1.00  0.600          H  
ATOM   2367  HA  LEU A 153       5.894  14.226   4.332  1.00  0.640          H  
ATOM   2368 1HB  LEU A 153       4.482  16.174   4.279  1.00  0.880          H  
ATOM   2369 2HB  LEU A 153       5.862  17.219   4.623  1.00  0.880          H  
ATOM   2370  HG  LEU A 153       6.859  16.668   2.356  1.00  0.880          H  
ATOM   2371 1HD1 LEU A 153       5.584  15.334   0.678  1.00  0.880          H  
ATOM   2372 2HD1 LEU A 153       6.008  14.328   2.060  1.00  0.880          H  
ATOM   2373 3HD1 LEU A 153       4.370  14.947   1.904  1.00  0.880          H  
ATOM   2374 1HD2 LEU A 153       5.138  17.768   0.971  1.00  0.880          H  
ATOM   2375 2HD2 LEU A 153       3.908  17.423   2.216  1.00  0.880          H  
ATOM   2376 3HD2 LEU A 153       5.262  18.522   2.583  1.00  0.880          H  
ATOM   2377  N   ASP A 154       8.550  15.920   5.317  1.00  0.440          N  
ATOM   2378  CA  ASP A 154       9.958  16.026   4.953  1.00  0.430          C  
ATOM   2379  C   ASP A 154      10.593  14.634   4.815  1.00  0.390          C  
ATOM   2380  O   ASP A 154      11.390  14.397   3.892  1.00  0.400          O  
ATOM   2381  CB  ASP A 154      10.743  16.834   5.993  1.00  0.610          C  
ATOM   2382  CG  ASP A 154      10.429  18.369   6.021  1.00  0.610          C  
ATOM   2383  OD1 ASP A 154       9.753  18.877   5.141  1.00  0.610          O  
ATOM   2384  OD2 ASP A 154      10.916  19.011   6.922  1.00  0.610          O  
ATOM   2385  H   ASP A 154       8.178  16.424   6.129  1.00  0.530          H  
ATOM   2386  HA  ASP A 154      10.027  16.537   3.993  1.00  0.520          H  
ATOM   2387 1HB  ASP A 154      10.519  16.428   6.984  1.00  0.730          H  
ATOM   2388 2HB  ASP A 154      11.809  16.699   5.823  1.00  0.730          H  
ATOM   2389  N   ALA A 155      10.248  13.705   5.724  1.00  0.390          N  
ATOM   2390  CA  ALA A 155      10.768  12.337   5.651  1.00  0.390          C  
ATOM   2391  C   ALA A 155      10.284  11.602   4.396  1.00  0.380          C  
ATOM   2392  O   ALA A 155      11.068  10.948   3.688  1.00  0.420          O  
ATOM   2393  CB  ALA A 155      10.329  11.585   6.873  1.00  0.550          C  
ATOM   2394  H   ALA A 155       9.628  13.973   6.502  1.00  0.470          H  
ATOM   2395  HA  ALA A 155      11.855  12.384   5.621  1.00  0.470          H  
ATOM   2396 1HB  ALA A 155      10.712  10.598   6.838  1.00  0.660          H  
ATOM   2397 2HB  ALA A 155      10.705  12.101   7.756  1.00  0.660          H  
ATOM   2398 3HB  ALA A 155       9.237  11.551   6.903  1.00  0.660          H  
ATOM   2399  N   ILE A 156       9.004  11.761   4.088  1.00  0.370          N  
ATOM   2400  CA  ILE A 156       8.385  11.148   2.930  1.00  0.380          C  
ATOM   2401  C   ILE A 156       8.986  11.619   1.636  1.00  0.380          C  
ATOM   2402  O   ILE A 156       9.199  10.845   0.709  1.00  0.390          O  
ATOM   2403  CB  ILE A 156       6.891  11.414   2.934  1.00  0.530          C  
ATOM   2404  CG1 ILE A 156       6.263  10.639   4.110  1.00  0.530          C  
ATOM   2405  CG2 ILE A 156       6.294  11.112   1.559  1.00  0.530          C  
ATOM   2406  CD1 ILE A 156       4.865  11.059   4.448  1.00  0.530          C  
ATOM   2407  H   ILE A 156       8.404  12.307   4.727  1.00  0.440          H  
ATOM   2408  HA  ILE A 156       8.548  10.072   3.010  1.00  0.460          H  
ATOM   2409  HB  ILE A 156       6.730  12.450   3.159  1.00  0.630          H  
ATOM   2410 1HG1 ILE A 156       6.259   9.580   3.875  1.00  0.630          H  
ATOM   2411 2HG1 ILE A 156       6.879  10.787   4.990  1.00  0.630          H  
ATOM   2412 1HG2 ILE A 156       5.261  11.307   1.563  1.00  0.630          H  
ATOM   2413 2HG2 ILE A 156       6.743  11.720   0.783  1.00  0.630          H  
ATOM   2414 3HG2 ILE A 156       6.469  10.101   1.333  1.00  0.630          H  
ATOM   2415 1HD1 ILE A 156       4.514  10.486   5.302  1.00  0.630          H  
ATOM   2416 2HD1 ILE A 156       4.854  12.111   4.707  1.00  0.630          H  
ATOM   2417 3HD1 ILE A 156       4.221  10.893   3.628  1.00  0.630          H  
ATOM   2418  N   LEU A 157       9.167  12.922   1.557  1.00  0.380          N  
ATOM   2419  CA  LEU A 157       9.713  13.585   0.408  1.00  0.380          C  
ATOM   2420  C   LEU A 157      11.166  13.190   0.193  1.00  0.370          C  
ATOM   2421  O   LEU A 157      11.574  12.875  -0.928  1.00  0.370          O  
ATOM   2422  CB  LEU A 157       9.518  15.085   0.585  1.00  0.530          C  
ATOM   2423  CG  LEU A 157       9.997  15.996  -0.516  1.00  0.530          C  
ATOM   2424  CD1 LEU A 157       9.345  15.584  -1.826  1.00  0.530          C  
ATOM   2425  CD2 LEU A 157       9.593  17.424  -0.124  1.00  0.530          C  
ATOM   2426  H   LEU A 157       8.913  13.484   2.364  1.00  0.460          H  
ATOM   2427  HA  LEU A 157       9.132  13.258  -0.443  1.00  0.460          H  
ATOM   2428 1HB  LEU A 157       8.455  15.266   0.726  1.00  0.640          H  
ATOM   2429 2HB  LEU A 157      10.026  15.383   1.507  1.00  0.640          H  
ATOM   2430  HG  LEU A 157      11.081  15.942  -0.632  1.00  0.640          H  
ATOM   2431 1HD1 LEU A 157       9.651  16.259  -2.625  1.00  0.640          H  
ATOM   2432 2HD1 LEU A 157       9.645  14.595  -2.084  1.00  0.640          H  
ATOM   2433 3HD1 LEU A 157       8.279  15.599  -1.729  1.00  0.640          H  
ATOM   2434 1HD2 LEU A 157       9.909  18.124  -0.901  1.00  0.640          H  
ATOM   2435 2HD2 LEU A 157       8.511  17.480  -0.003  1.00  0.640          H  
ATOM   2436 3HD2 LEU A 157      10.071  17.690   0.821  1.00  0.640          H  
ATOM   2437  N   SER A 158      11.938  13.089   1.276  1.00  0.390          N  
ATOM   2438  CA  SER A 158      13.330  12.666   1.182  1.00  0.410          C  
ATOM   2439  C   SER A 158      13.386  11.294   0.498  1.00  0.360          C  
ATOM   2440  O   SER A 158      14.297  11.006  -0.284  1.00  0.400          O  
ATOM   2441  CB  SER A 158      13.943  12.583   2.571  1.00  0.570          C  
ATOM   2442  OG  SER A 158      14.013  13.850   3.179  1.00  0.570          O  
ATOM   2443  H   SER A 158      11.579  13.388   2.182  1.00  0.470          H  
ATOM   2444  HA  SER A 158      13.881  13.389   0.581  1.00  0.490          H  
ATOM   2445 1HB  SER A 158      13.353  11.914   3.191  1.00  0.680          H  
ATOM   2446 2HB  SER A 158      14.940  12.158   2.496  1.00  0.680          H  
ATOM   2447  HG  SER A 158      13.089  14.091   3.417  1.00  0.680          H  
ATOM   2448  N   GLN A 159      12.370  10.467   0.772  1.00  0.330          N  
ATOM   2449  CA  GLN A 159      12.204   9.134   0.209  1.00  0.310          C  
ATOM   2450  C   GLN A 159      11.090   9.030  -0.870  1.00  0.280          C  
ATOM   2451  O   GLN A 159      10.542   7.933  -1.087  1.00  0.270          O  
ATOM   2452  CB  GLN A 159      11.964   8.150   1.347  1.00  0.440          C  
ATOM   2453  CG  GLN A 159      13.146   8.071   2.319  1.00  0.440          C  
ATOM   2454  CD  GLN A 159      14.350   7.538   1.652  1.00  0.440          C  
ATOM   2455  OE1 GLN A 159      14.307   6.448   1.072  1.00  0.440          O  
ATOM   2456  NE2 GLN A 159      15.437   8.285   1.704  1.00  0.440          N  
ATOM   2457  H   GLN A 159      11.701  10.769   1.492  1.00  0.400          H  
ATOM   2458  HA  GLN A 159      13.139   8.863  -0.279  1.00  0.370          H  
ATOM   2459 1HB  GLN A 159      11.094   8.485   1.899  1.00  0.530          H  
ATOM   2460 2HB  GLN A 159      11.752   7.158   0.955  1.00  0.530          H  
ATOM   2461 1HG  GLN A 159      13.373   9.068   2.693  1.00  0.530          H  
ATOM   2462 2HG  GLN A 159      12.930   7.420   3.143  1.00  0.530          H  
ATOM   2463 1HE2 GLN A 159      16.282   7.976   1.265  1.00  0.530          H  
ATOM   2464 2HE2 GLN A 159      15.426   9.163   2.186  1.00  0.530          H  
ATOM   2465  N   LYS A 160      10.805  10.140  -1.593  1.00  0.280          N  
ATOM   2466  CA  LYS A 160       9.758  10.213  -2.639  1.00  0.260          C  
ATOM   2467  C   LYS A 160       9.947   9.216  -3.775  1.00  0.250          C  
ATOM   2468  O   LYS A 160       9.035   8.969  -4.557  1.00  0.230          O  
ATOM   2469  CB  LYS A 160       9.685  11.602  -3.283  1.00  0.370          C  
ATOM   2470  CG  LYS A 160      10.900  11.977  -4.173  1.00  0.370          C  
ATOM   2471  CD  LYS A 160      10.761  13.381  -4.756  1.00  0.370          C  
ATOM   2472  CE  LYS A 160      11.911  13.720  -5.693  1.00  0.370          C  
ATOM   2473  NZ  LYS A 160      11.784  15.100  -6.248  1.00  0.370          N  
ATOM   2474  H   LYS A 160      11.285  11.015  -1.355  1.00  0.340          H  
ATOM   2475  HA  LYS A 160       8.797  10.004  -2.163  1.00  0.310          H  
ATOM   2476 1HB  LYS A 160       8.783  11.669  -3.893  1.00  0.450          H  
ATOM   2477 2HB  LYS A 160       9.600  12.338  -2.511  1.00  0.450          H  
ATOM   2478 1HG  LYS A 160      11.811  11.929  -3.572  1.00  0.450          H  
ATOM   2479 2HG  LYS A 160      10.995  11.277  -5.003  1.00  0.450          H  
ATOM   2480 1HD  LYS A 160       9.812  13.469  -5.287  1.00  0.450          H  
ATOM   2481 2HD  LYS A 160      10.776  14.102  -3.955  1.00  0.450          H  
ATOM   2482 1HE  LYS A 160      12.849  13.644  -5.146  1.00  0.450          H  
ATOM   2483 2HE  LYS A 160      11.924  13.006  -6.518  1.00  0.450          H  
ATOM   2484 1HZ  LYS A 160      12.563  15.293  -6.863  1.00  0.450          H  
ATOM   2485 2HZ  LYS A 160      10.918  15.179  -6.766  1.00  0.450          H  
ATOM   2486 3HZ  LYS A 160      11.780  15.769  -5.490  1.00  0.450          H  
ATOM   2487  N   ASN A 161      11.145   8.677  -3.910  1.00  0.270          N  
ATOM   2488  CA  ASN A 161      11.438   7.708  -4.949  1.00  0.280          C  
ATOM   2489  C   ASN A 161      10.684   6.399  -4.713  1.00  0.250          C  
ATOM   2490  O   ASN A 161      10.512   5.595  -5.634  1.00  0.270          O  
ATOM   2491  CB  ASN A 161      12.925   7.445  -5.014  1.00  0.390          C  
ATOM   2492  CG  ASN A 161      13.696   8.597  -5.578  1.00  0.390          C  
ATOM   2493  OD1 ASN A 161      13.153   9.485  -6.249  1.00  0.390          O  
ATOM   2494  ND2 ASN A 161      14.976   8.604  -5.318  1.00  0.390          N  
ATOM   2495  H   ASN A 161      11.859   8.947  -3.250  1.00  0.320          H  
ATOM   2496  HA  ASN A 161      11.101   8.111  -5.905  1.00  0.340          H  
ATOM   2497 1HB  ASN A 161      13.294   7.241  -4.010  1.00  0.470          H  
ATOM   2498 2HB  ASN A 161      13.114   6.554  -5.615  1.00  0.470          H  
ATOM   2499 1HD2 ASN A 161      15.553   9.344  -5.666  1.00  0.470          H  
ATOM   2500 2HD2 ASN A 161      15.384   7.865  -4.777  1.00  0.470          H  
ATOM   2501  N   HIS A 162      10.281   6.155  -3.461  1.00  0.220          N  
ATOM   2502  CA  HIS A 162       9.625   4.909  -3.111  1.00  0.190          C  
ATOM   2503  C   HIS A 162       8.194   5.105  -2.593  1.00  0.180          C  
ATOM   2504  O   HIS A 162       7.390   4.149  -2.585  1.00  0.180          O  
ATOM   2505  CB  HIS A 162      10.507   4.234  -2.087  1.00  0.280          C  
ATOM   2506  CG  HIS A 162      11.883   4.048  -2.649  1.00  0.280          C  
ATOM   2507  ND1 HIS A 162      12.180   3.113  -3.619  1.00  0.280          N  
ATOM   2508  CD2 HIS A 162      13.032   4.723  -2.408  1.00  0.280          C  
ATOM   2509  CE1 HIS A 162      13.460   3.214  -3.937  1.00  0.280          C  
ATOM   2510  NE2 HIS A 162      13.995   4.184  -3.219  1.00  0.280          N  
ATOM   2511  H   HIS A 162      10.441   6.856  -2.737  1.00  0.260          H  
ATOM   2512  HA  HIS A 162       9.574   4.271  -3.990  1.00  0.230          H  
ATOM   2513 1HB  HIS A 162      10.573   4.870  -1.206  1.00  0.330          H  
ATOM   2514 2HB  HIS A 162      10.091   3.271  -1.793  1.00  0.330          H  
ATOM   2515  HD1 HIS A 162      11.508   2.718  -4.248  1.00  0.330          H  
ATOM   2516  HD2 HIS A 162      13.275   5.553  -1.737  1.00  0.330          H  
ATOM   2517  HE1 HIS A 162      13.896   2.560  -4.689  1.00  0.330          H  
ATOM   2518  N   ILE A 163       7.883   6.338  -2.176  1.00  0.190          N  
ATOM   2519  CA  ILE A 163       6.576   6.666  -1.632  1.00  0.190          C  
ATOM   2520  C   ILE A 163       5.744   7.349  -2.702  1.00  0.190          C  
ATOM   2521  O   ILE A 163       6.141   8.348  -3.294  1.00  0.210          O  
ATOM   2522  CB  ILE A 163       6.696   7.547  -0.378  1.00  0.270          C  
ATOM   2523  CG1 ILE A 163       7.534   6.800   0.652  1.00  0.270          C  
ATOM   2524  CG2 ILE A 163       5.269   7.793   0.194  1.00  0.270          C  
ATOM   2525  CD1 ILE A 163       7.991   7.590   1.760  1.00  0.270          C  
ATOM   2526  H   ILE A 163       8.616   7.052  -2.166  1.00  0.230          H  
ATOM   2527  HA  ILE A 163       6.066   5.754  -1.370  1.00  0.230          H  
ATOM   2528  HB  ILE A 163       7.191   8.490  -0.617  1.00  0.320          H  
ATOM   2529 1HG1 ILE A 163       6.957   6.007   1.062  1.00  0.320          H  
ATOM   2530 2HG1 ILE A 163       8.416   6.392   0.165  1.00  0.320          H  
ATOM   2531 1HG2 ILE A 163       5.282   8.369   1.087  1.00  0.320          H  
ATOM   2532 2HG2 ILE A 163       4.659   8.315  -0.537  1.00  0.320          H  
ATOM   2533 3HG2 ILE A 163       4.821   6.852   0.423  1.00  0.320          H  
ATOM   2534 1HD1 ILE A 163       8.556   6.956   2.378  1.00  0.320          H  
ATOM   2535 2HD1 ILE A 163       8.617   8.399   1.383  1.00  0.320          H  
ATOM   2536 3HD1 ILE A 163       7.165   7.994   2.318  1.00  0.320          H  
ATOM   2537  N   VAL A 164       4.591   6.781  -2.975  1.00  0.180          N  
ATOM   2538  CA  VAL A 164       3.735   7.289  -4.022  1.00  0.190          C  
ATOM   2539  C   VAL A 164       2.695   8.284  -3.515  1.00  0.160          C  
ATOM   2540  O   VAL A 164       2.262   9.164  -4.265  1.00  0.170          O  
ATOM   2541  CB  VAL A 164       3.093   6.113  -4.795  1.00  0.260          C  
ATOM   2542  CG1 VAL A 164       4.189   5.276  -5.427  1.00  0.260          C  
ATOM   2543  CG2 VAL A 164       2.219   5.216  -3.850  1.00  0.260          C  
ATOM   2544  H   VAL A 164       4.315   5.986  -2.402  1.00  0.220          H  
ATOM   2545  HA  VAL A 164       4.367   7.817  -4.737  1.00  0.230          H  
ATOM   2546  HB  VAL A 164       2.499   6.508  -5.591  1.00  0.310          H  
ATOM   2547 1HG1 VAL A 164       3.743   4.460  -6.000  1.00  0.310          H  
ATOM   2548 2HG1 VAL A 164       4.778   5.906  -6.092  1.00  0.310          H  
ATOM   2549 3HG1 VAL A 164       4.832   4.878  -4.657  1.00  0.310          H  
ATOM   2550 1HG2 VAL A 164       1.784   4.392  -4.423  1.00  0.310          H  
ATOM   2551 2HG2 VAL A 164       2.825   4.800  -3.071  1.00  0.310          H  
ATOM   2552 3HG2 VAL A 164       1.416   5.802  -3.408  1.00  0.310          H  
ATOM   2553  N   ALA A 165       2.312   8.173  -2.251  1.00  0.160          N  
ATOM   2554  CA  ALA A 165       1.270   9.069  -1.750  1.00  0.180          C  
ATOM   2555  C   ALA A 165       1.368   9.350  -0.268  1.00  0.180          C  
ATOM   2556  O   ALA A 165       2.095   8.666   0.466  1.00  0.200          O  
ATOM   2557  CB  ALA A 165      -0.103   8.500  -2.050  1.00  0.240          C  
ATOM   2558  H   ALA A 165       2.725   7.428  -1.679  1.00  0.190          H  
ATOM   2559  HA  ALA A 165       1.372  10.020  -2.267  1.00  0.220          H  
ATOM   2560 1HB  ALA A 165      -0.868   9.201  -1.719  1.00  0.290          H  
ATOM   2561 2HB  ALA A 165      -0.195   8.340  -3.105  1.00  0.290          H  
ATOM   2562 3HB  ALA A 165      -0.242   7.571  -1.543  1.00  0.290          H  
ATOM   2563  N   VAL A 166       0.637  10.388   0.151  1.00  0.200          N  
ATOM   2564  CA  VAL A 166       0.520  10.759   1.555  1.00  0.250          C  
ATOM   2565  C   VAL A 166      -0.964  10.825   1.942  1.00  0.260          C  
ATOM   2566  O   VAL A 166      -1.782  11.374   1.193  1.00  0.440          O  
ATOM   2567  CB  VAL A 166       1.201  12.103   1.820  1.00  0.330          C  
ATOM   2568  CG1 VAL A 166       1.126  12.465   3.299  1.00  0.330          C  
ATOM   2569  CG2 VAL A 166       2.607  12.033   1.326  1.00  0.330          C  
ATOM   2570  H   VAL A 166       0.119  10.928  -0.553  1.00  0.240          H  
ATOM   2571  HA  VAL A 166       1.005   9.996   2.157  1.00  0.300          H  
ATOM   2572  HB  VAL A 166       0.679  12.860   1.307  1.00  0.400          H  
ATOM   2573 1HG1 VAL A 166       1.611  13.423   3.439  1.00  0.400          H  
ATOM   2574 2HG1 VAL A 166       0.089  12.534   3.628  1.00  0.400          H  
ATOM   2575 3HG1 VAL A 166       1.644  11.702   3.889  1.00  0.400          H  
ATOM   2576 1HG2 VAL A 166       3.113  12.972   1.496  1.00  0.400          H  
ATOM   2577 2HG2 VAL A 166       3.090  11.249   1.849  1.00  0.400          H  
ATOM   2578 3HG2 VAL A 166       2.620  11.813   0.276  1.00  0.400          H  
ATOM   2579  N   ASP A 167      -1.304  10.226   3.086  1.00  0.220          N  
ATOM   2580  CA  ASP A 167      -2.665  10.200   3.606  1.00  0.350          C  
ATOM   2581  C   ASP A 167      -2.804  10.863   4.988  1.00  0.290          C  
ATOM   2582  O   ASP A 167      -1.823  11.370   5.543  1.00  0.530          O  
ATOM   2583  CB  ASP A 167      -3.101   8.747   3.676  1.00  0.440          C  
ATOM   2584  CG  ASP A 167      -4.557   8.395   3.580  1.00  0.440          C  
ATOM   2585  OD1 ASP A 167      -5.375   9.139   4.020  1.00  0.440          O  
ATOM   2586  OD2 ASP A 167      -4.844   7.328   3.103  1.00  0.440          O  
ATOM   2587  H   ASP A 167      -0.569   9.770   3.619  1.00  0.260          H  
ATOM   2588  HA  ASP A 167      -3.276  10.750   2.928  1.00  0.420          H  
ATOM   2589 1HB  ASP A 167      -2.518   8.147   2.981  1.00  0.530          H  
ATOM   2590 2HB  ASP A 167      -2.844   8.464   4.655  1.00  0.530          H  
ATOM   2591  N   LEU A 168      -4.041  10.850   5.514  1.00  0.300          N  
ATOM   2592  CA  LEU A 168      -4.466  11.403   6.807  1.00  0.270          C  
ATOM   2593  C   LEU A 168      -5.527  10.505   7.486  1.00  0.270          C  
ATOM   2594  O   LEU A 168      -6.591  10.232   6.911  1.00  0.410          O  
ATOM   2595  CB  LEU A 168      -5.038  12.817   6.588  1.00  0.390          C  
ATOM   2596  CG  LEU A 168      -5.615  13.546   7.791  1.00  0.390          C  
ATOM   2597  CD1 LEU A 168      -4.496  13.851   8.804  1.00  0.390          C  
ATOM   2598  CD2 LEU A 168      -6.310  14.826   7.323  1.00  0.390          C  
ATOM   2599  H   LEU A 168      -4.756  10.391   4.957  1.00  0.360          H  
ATOM   2600  HA  LEU A 168      -3.595  11.461   7.440  1.00  0.320          H  
ATOM   2601 1HB  LEU A 168      -4.225  13.433   6.256  1.00  0.470          H  
ATOM   2602 2HB  LEU A 168      -5.797  12.778   5.804  1.00  0.470          H  
ATOM   2603  HG  LEU A 168      -6.346  12.914   8.266  1.00  0.470          H  
ATOM   2604 1HD1 LEU A 168      -4.908  14.358   9.642  1.00  0.470          H  
ATOM   2605 2HD1 LEU A 168      -4.032  12.943   9.144  1.00  0.470          H  
ATOM   2606 3HD1 LEU A 168      -3.743  14.486   8.341  1.00  0.470          H  
ATOM   2607 1HD2 LEU A 168      -6.740  15.325   8.182  1.00  0.470          H  
ATOM   2608 2HD2 LEU A 168      -5.590  15.475   6.847  1.00  0.470          H  
ATOM   2609 3HD2 LEU A 168      -7.102  14.575   6.617  1.00  0.470          H  
ATOM   2610  N   ALA A 169      -5.266  10.074   8.732  1.00  0.240          N  
ATOM   2611  CA  ALA A 169      -6.180   9.136   9.408  1.00  0.270          C  
ATOM   2612  C   ALA A 169      -6.224   9.251  10.936  1.00  0.260          C  
ATOM   2613  O   ALA A 169      -5.355   9.858  11.558  1.00  0.380          O  
ATOM   2614  CB  ALA A 169      -5.776   7.717   9.064  1.00  0.370          C  
ATOM   2615  H   ALA A 169      -4.380  10.356   9.163  1.00  0.290          H  
ATOM   2616  HA  ALA A 169      -7.184   9.326   9.028  1.00  0.320          H  
ATOM   2617 1HB  ALA A 169      -6.476   7.010   9.507  1.00  0.440          H  
ATOM   2618 2HB  ALA A 169      -5.775   7.605   8.006  1.00  0.440          H  
ATOM   2619 3HB  ALA A 169      -4.778   7.525   9.446  1.00  0.440          H  
ATOM   2620  N   GLY A 170      -7.271   8.680  11.530  1.00  0.390          N  
ATOM   2621  CA  GLY A 170      -7.446   8.629  12.982  1.00  0.360          C  
ATOM   2622  C   GLY A 170      -8.924   8.771  13.277  1.00  0.320          C  
ATOM   2623  O   GLY A 170      -9.743   8.789  12.351  1.00  0.410          O  
ATOM   2624  H   GLY A 170      -7.970   8.231  10.951  1.00  0.470          H  
ATOM   2625 1HA  GLY A 170      -7.071   7.682  13.373  1.00  0.430          H  
ATOM   2626 2HA  GLY A 170      -6.889   9.433  13.462  1.00  0.430          H  
ATOM   2627  N   ASP A 171      -9.318   8.904  14.540  1.00  0.320          N  
ATOM   2628  CA  ASP A 171     -10.752   9.008  14.712  1.00  0.360          C  
ATOM   2629  C   ASP A 171     -11.132  10.415  14.340  1.00  0.340          C  
ATOM   2630  O   ASP A 171     -10.940  11.361  15.097  1.00  0.420          O  
ATOM   2631  CB  ASP A 171     -11.277   8.678  16.107  1.00  0.490          C  
ATOM   2632  CG  ASP A 171     -12.861   8.726  16.122  1.00  0.490          C  
ATOM   2633  OD1 ASP A 171     -13.449   9.221  15.150  1.00  0.490          O  
ATOM   2634  OD2 ASP A 171     -13.450   8.203  17.043  1.00  0.490          O  
ATOM   2635  H   ASP A 171      -8.672   8.914  15.316  1.00  0.380          H  
ATOM   2636  HA  ASP A 171     -11.242   8.334  14.015  1.00  0.430          H  
ATOM   2637 1HB  ASP A 171     -10.950   7.685  16.408  1.00  0.590          H  
ATOM   2638 2HB  ASP A 171     -10.892   9.399  16.829  1.00  0.590          H  
ATOM   2639  N   GLU A 172     -11.650  10.492  13.138  1.00  0.360          N  
ATOM   2640  CA  GLU A 172     -12.070  11.645  12.389  1.00  0.410          C  
ATOM   2641  C   GLU A 172     -13.075  12.534  13.094  1.00  0.380          C  
ATOM   2642  O   GLU A 172     -13.127  13.750  12.862  1.00  0.430          O  
ATOM   2643  CB  GLU A 172     -12.723  11.115  11.133  1.00  0.550          C  
ATOM   2644  CG  GLU A 172     -13.086  12.075  10.112  1.00  0.550          C  
ATOM   2645  CD  GLU A 172     -13.864  11.394   9.082  1.00  0.550          C  
ATOM   2646  OE1 GLU A 172     -14.429  10.338   9.378  1.00  0.550          O  
ATOM   2647  OE2 GLU A 172     -13.899  11.862   7.989  1.00  0.550          O  
ATOM   2648  H   GLU A 172     -11.667   9.598  12.653  1.00  0.430          H  
ATOM   2649  HA  GLU A 172     -11.196  12.238  12.153  1.00  0.490          H  
ATOM   2650 1HB  GLU A 172     -12.056  10.382  10.673  1.00  0.660          H  
ATOM   2651 2HB  GLU A 172     -13.618  10.594  11.408  1.00  0.660          H  
ATOM   2652 1HG  GLU A 172     -13.673  12.883  10.531  1.00  0.660          H  
ATOM   2653 2HG  GLU A 172     -12.184  12.499   9.676  1.00  0.660          H  
ATOM   2654  N   LEU A 173     -13.957  11.947  13.882  1.00  0.400          N  
ATOM   2655  CA  LEU A 173     -14.981  12.781  14.459  1.00  0.480          C  
ATOM   2656  C   LEU A 173     -14.355  13.717  15.489  1.00  0.510          C  
ATOM   2657  O   LEU A 173     -13.815  13.288  16.506  1.00  0.510          O  
ATOM   2658  CB  LEU A 173     -16.067  11.888  15.066  1.00  0.640          C  
ATOM   2659  CG  LEU A 173     -17.303  12.547  15.677  1.00  0.640          C  
ATOM   2660  CD1 LEU A 173     -18.106  13.273  14.588  1.00  0.640          C  
ATOM   2661  CD2 LEU A 173     -18.153  11.452  16.305  1.00  0.640          C  
ATOM   2662  H   LEU A 173     -13.888  10.942  14.123  1.00  0.480          H  
ATOM   2663  HA  LEU A 173     -15.416  13.375  13.663  1.00  0.580          H  
ATOM   2664 1HB  LEU A 173     -16.429  11.247  14.279  1.00  0.770          H  
ATOM   2665 2HB  LEU A 173     -15.600  11.254  15.827  1.00  0.770          H  
ATOM   2666  HG  LEU A 173     -17.005  13.271  16.438  1.00  0.770          H  
ATOM   2667 1HD1 LEU A 173     -18.992  13.721  15.037  1.00  0.770          H  
ATOM   2668 2HD1 LEU A 173     -17.514  14.054  14.128  1.00  0.770          H  
ATOM   2669 3HD1 LEU A 173     -18.411  12.553  13.835  1.00  0.770          H  
ATOM   2670 1HD2 LEU A 173     -19.046  11.891  16.750  1.00  0.770          H  
ATOM   2671 2HD2 LEU A 173     -18.446  10.733  15.532  1.00  0.770          H  
ATOM   2672 3HD2 LEU A 173     -17.574  10.941  17.076  1.00  0.770          H  
ATOM   2673  N   GLY A 174     -14.449  15.020  15.230  1.00  0.600          N  
ATOM   2674  CA  GLY A 174     -13.830  16.014  16.102  1.00  0.680          C  
ATOM   2675  C   GLY A 174     -12.345  16.289  15.790  1.00  0.630          C  
ATOM   2676  O   GLY A 174     -11.707  17.073  16.496  1.00  0.710          O  
ATOM   2677  H   GLY A 174     -14.926  15.315  14.390  1.00  0.720          H  
ATOM   2678 1HA  GLY A 174     -14.389  16.946  16.024  1.00  0.820          H  
ATOM   2679 2HA  GLY A 174     -13.923  15.683  17.135  1.00  0.820          H  
ATOM   2680  N   GLN A 175     -11.803  15.672  14.731  1.00  0.520          N  
ATOM   2681  CA  GLN A 175     -10.397  15.830  14.337  1.00  0.520          C  
ATOM   2682  C   GLN A 175     -10.305  16.205  12.834  1.00  0.480          C  
ATOM   2683  O   GLN A 175      -9.693  15.456  12.059  1.00  0.480          O  
ATOM   2684  CB  GLN A 175      -9.634  14.531  14.589  1.00  0.730          C  
ATOM   2685  CG  GLN A 175      -9.660  14.011  16.024  1.00  0.730          C  
ATOM   2686  CD  GLN A 175      -8.873  14.832  16.986  1.00  0.730          C  
ATOM   2687  OE1 GLN A 175      -7.697  15.121  16.769  1.00  0.730          O  
ATOM   2688  NE2 GLN A 175      -9.502  15.232  18.078  1.00  0.730          N  
ATOM   2689  H   GLN A 175     -12.390  15.035  14.179  1.00  0.620          H  
ATOM   2690  HA  GLN A 175      -9.938  16.612  14.939  1.00  0.620          H  
ATOM   2691 1HB  GLN A 175      -9.997  13.743  13.928  1.00  0.870          H  
ATOM   2692 2HB  GLN A 175      -8.596  14.709  14.375  1.00  0.870          H  
ATOM   2693 1HG  GLN A 175     -10.693  13.956  16.367  1.00  0.870          H  
ATOM   2694 2HG  GLN A 175      -9.230  13.012  16.019  1.00  0.870          H  
ATOM   2695 1HE2 GLN A 175      -9.019  15.793  18.744  1.00  0.870          H  
ATOM   2696 2HE2 GLN A 175     -10.460  14.980  18.231  1.00  0.870          H  
ATOM   2697  N   PRO A 176     -10.906  17.346  12.409  1.00  0.500          N  
ATOM   2698  CA  PRO A 176     -11.156  17.770  11.030  1.00  0.520          C  
ATOM   2699  C   PRO A 176      -9.922  18.040  10.192  1.00  0.530          C  
ATOM   2700  O   PRO A 176      -8.894  18.509  10.697  1.00  0.540          O  
ATOM   2701  CB  PRO A 176     -11.931  19.081  11.221  1.00  0.780          C  
ATOM   2702  CG  PRO A 176     -11.503  19.593  12.576  1.00  0.780          C  
ATOM   2703  CD  PRO A 176     -11.307  18.372  13.406  1.00  0.780          C  
ATOM   2704  HA  PRO A 176     -11.792  17.015  10.538  1.00  0.620          H  
ATOM   2705 1HB  PRO A 176     -11.696  19.785  10.413  1.00  0.940          H  
ATOM   2706 2HB  PRO A 176     -13.010  18.887  11.163  1.00  0.940          H  
ATOM   2707 1HG  PRO A 176     -10.579  20.183  12.484  1.00  0.940          H  
ATOM   2708 2HG  PRO A 176     -12.270  20.268  12.989  1.00  0.940          H  
ATOM   2709 1HD  PRO A 176     -10.524  18.557  14.150  1.00  0.940          H  
ATOM   2710 2HD  PRO A 176     -12.266  18.136  13.853  1.00  0.940          H  
ATOM   2711  N   GLY A 177     -10.069  17.842   8.875  1.00  0.590          N  
ATOM   2712  CA  GLY A 177      -9.013  18.064   7.895  1.00  0.670          C  
ATOM   2713  C   GLY A 177      -8.584  19.515   7.753  1.00  0.660          C  
ATOM   2714  O   GLY A 177      -7.577  19.805   7.119  1.00  0.620          O  
ATOM   2715  H   GLY A 177     -10.963  17.508   8.491  1.00  0.710          H  
ATOM   2716 1HA  GLY A 177      -8.156  17.447   8.148  1.00  0.800          H  
ATOM   2717 2HA  GLY A 177      -9.370  17.714   6.933  1.00  0.800          H  
ATOM   2718  N   ASP A 178      -9.286  20.429   8.405  1.00  0.780          N  
ATOM   2719  CA  ASP A 178      -8.975  21.854   8.361  1.00  0.870          C  
ATOM   2720  C   ASP A 178      -7.593  22.111   8.941  1.00  0.710          C  
ATOM   2721  O   ASP A 178      -6.953  23.130   8.679  1.00  0.740          O  
ATOM   2722  CB  ASP A 178     -10.026  22.646   9.128  1.00  1.180          C  
ATOM   2723  CG  ASP A 178     -11.386  22.689   8.421  1.00  1.180          C  
ATOM   2724  OD1 ASP A 178     -11.467  22.417   7.237  1.00  1.180          O  
ATOM   2725  OD2 ASP A 178     -12.344  22.936   9.092  1.00  1.180          O  
ATOM   2726  H   ASP A 178     -10.072  20.120   8.955  1.00  0.940          H  
ATOM   2727  HA  ASP A 178      -8.983  22.179   7.328  1.00  1.040          H  
ATOM   2728 1HB  ASP A 178     -10.156  22.211  10.122  1.00  1.420          H  
ATOM   2729 2HB  ASP A 178      -9.673  23.670   9.265  1.00  1.420          H  
ATOM   2730  N   ARG A 179      -7.138  21.178   9.772  1.00  0.650          N  
ATOM   2731  CA  ARG A 179      -5.849  21.269  10.419  1.00  0.680          C  
ATOM   2732  C   ARG A 179      -4.709  20.821   9.496  1.00  0.580          C  
ATOM   2733  O   ARG A 179      -3.535  21.008   9.824  1.00  0.760          O  
ATOM   2734  CB  ARG A 179      -5.866  20.365  11.634  1.00  0.940          C  
ATOM   2735  CG  ARG A 179      -6.810  20.760  12.730  1.00  0.940          C  
ATOM   2736  CD  ARG A 179      -6.815  19.751  13.819  1.00  0.940          C  
ATOM   2737  NE  ARG A 179      -7.765  20.102  14.860  1.00  0.940          N  
ATOM   2738  CZ  ARG A 179      -7.942  19.438  16.025  1.00  0.940          C  
ATOM   2739  NH1 ARG A 179      -7.222  18.371  16.321  1.00  0.940          N  
ATOM   2740  NH2 ARG A 179      -8.847  19.877  16.885  1.00  0.940          N  
ATOM   2741  H   ARG A 179      -7.718  20.351   9.958  1.00  0.780          H  
ATOM   2742  HA  ARG A 179      -5.679  22.302  10.721  1.00  0.820          H  
ATOM   2743 1HB  ARG A 179      -6.213  19.405  11.316  1.00  1.130          H  
ATOM   2744 2HB  ARG A 179      -4.862  20.243  12.041  1.00  1.130          H  
ATOM   2745 1HG  ARG A 179      -6.513  21.721  13.144  1.00  1.130          H  
ATOM   2746 2HG  ARG A 179      -7.823  20.830  12.328  1.00  1.130          H  
ATOM   2747 1HD  ARG A 179      -7.102  18.778  13.403  1.00  1.130          H  
ATOM   2748 2HD  ARG A 179      -5.820  19.683  14.258  1.00  1.130          H  
ATOM   2749  HE  ARG A 179      -8.347  20.913  14.694  1.00  1.130          H  
ATOM   2750 1HH1 ARG A 179      -6.522  18.015  15.677  1.00  1.130          H  
ATOM   2751 2HH1 ARG A 179      -7.359  17.914  17.217  1.00  1.130          H  
ATOM   2752 1HH2 ARG A 179      -9.400  20.695  16.668  1.00  1.130          H  
ATOM   2753 2HH2 ARG A 179      -8.991  19.395  17.761  1.00  1.130          H  
ATOM   2754  N   PHE A 180      -5.053  20.187   8.363  1.00  0.410          N  
ATOM   2755  CA  PHE A 180      -4.058  19.619   7.472  1.00  0.450          C  
ATOM   2756  C   PHE A 180      -4.165  20.076   6.011  1.00  0.390          C  
ATOM   2757  O   PHE A 180      -3.498  19.513   5.143  1.00  0.450          O  
ATOM   2758  CB  PHE A 180      -4.181  18.102   7.560  1.00  0.610          C  
ATOM   2759  CG  PHE A 180      -4.075  17.659   8.993  1.00  0.610          C  
ATOM   2760  CD1 PHE A 180      -5.221  17.292   9.686  1.00  0.610          C  
ATOM   2761  CD2 PHE A 180      -2.876  17.671   9.678  1.00  0.610          C  
ATOM   2762  CE1 PHE A 180      -5.172  16.940  11.001  1.00  0.610          C  
ATOM   2763  CE2 PHE A 180      -2.843  17.325  11.012  1.00  0.610          C  
ATOM   2764  CZ  PHE A 180      -3.980  16.959  11.663  1.00  0.610          C  
ATOM   2765  H   PHE A 180      -6.034  20.087   8.111  1.00  0.490          H  
ATOM   2766  HA  PHE A 180      -3.075  19.914   7.840  1.00  0.540          H  
ATOM   2767 1HB  PHE A 180      -5.152  17.797   7.167  1.00  0.740          H  
ATOM   2768 2HB  PHE A 180      -3.400  17.616   6.977  1.00  0.740          H  
ATOM   2769  HD1 PHE A 180      -6.169  17.299   9.180  1.00  0.740          H  
ATOM   2770  HD2 PHE A 180      -1.962  17.974   9.172  1.00  0.740          H  
ATOM   2771  HE1 PHE A 180      -6.090  16.661  11.532  1.00  0.740          H  
ATOM   2772  HE2 PHE A 180      -1.910  17.351  11.574  1.00  0.740          H  
ATOM   2773  HZ  PHE A 180      -3.930  16.692  12.726  1.00  0.740          H  
ATOM   2774  N   ILE A 181      -4.915  21.129   5.720  1.00  0.360          N  
ATOM   2775  CA  ILE A 181      -5.070  21.558   4.326  1.00  0.360          C  
ATOM   2776  C   ILE A 181      -3.721  21.905   3.710  1.00  0.360          C  
ATOM   2777  O   ILE A 181      -3.423  21.512   2.574  1.00  0.350          O  
ATOM   2778  CB  ILE A 181      -6.040  22.755   4.212  1.00  0.500          C  
ATOM   2779  CG1 ILE A 181      -7.470  22.284   4.559  1.00  0.500          C  
ATOM   2780  CG2 ILE A 181      -5.991  23.329   2.792  1.00  0.500          C  
ATOM   2781  CD1 ILE A 181      -8.482  23.382   4.802  1.00  0.500          C  
ATOM   2782  H   ILE A 181      -5.409  21.611   6.464  1.00  0.430          H  
ATOM   2783  HA  ILE A 181      -5.487  20.730   3.757  1.00  0.430          H  
ATOM   2784  HB  ILE A 181      -5.759  23.524   4.932  1.00  0.600          H  
ATOM   2785 1HG1 ILE A 181      -7.835  21.682   3.739  1.00  0.600          H  
ATOM   2786 2HG1 ILE A 181      -7.420  21.664   5.444  1.00  0.600          H  
ATOM   2787 1HG2 ILE A 181      -6.671  24.167   2.701  1.00  0.600          H  
ATOM   2788 2HG2 ILE A 181      -4.990  23.677   2.549  1.00  0.600          H  
ATOM   2789 3HG2 ILE A 181      -6.282  22.554   2.080  1.00  0.600          H  
ATOM   2790 1HD1 ILE A 181      -9.454  22.934   5.038  1.00  0.600          H  
ATOM   2791 2HD1 ILE A 181      -8.154  23.994   5.647  1.00  0.600          H  
ATOM   2792 3HD1 ILE A 181      -8.591  24.010   3.926  1.00  0.600          H  
ATOM   2793  N   GLN A 182      -2.912  22.636   4.466  1.00  0.450          N  
ATOM   2794  CA  GLN A 182      -1.592  23.056   4.030  1.00  0.540          C  
ATOM   2795  C   GLN A 182      -0.639  21.877   3.833  1.00  0.470          C  
ATOM   2796  O   GLN A 182       0.376  22.004   3.141  1.00  0.570          O  
ATOM   2797  CB  GLN A 182      -1.001  24.047   5.045  1.00  0.720          C  
ATOM   2798  CG  GLN A 182      -0.654  23.457   6.443  1.00  0.720          C  
ATOM   2799  CD  GLN A 182      -1.838  23.450   7.411  1.00  0.720          C  
ATOM   2800  OE1 GLN A 182      -3.003  23.303   7.007  1.00  0.720          O  
ATOM   2801  NE2 GLN A 182      -1.531  23.624   8.683  1.00  0.720          N  
ATOM   2802  H   GLN A 182      -3.245  22.912   5.390  1.00  0.540          H  
ATOM   2803  HA  GLN A 182      -1.698  23.564   3.073  1.00  0.650          H  
ATOM   2804 1HB  GLN A 182      -0.088  24.477   4.634  1.00  0.860          H  
ATOM   2805 2HB  GLN A 182      -1.705  24.864   5.195  1.00  0.860          H  
ATOM   2806 1HG  GLN A 182      -0.279  22.446   6.361  1.00  0.860          H  
ATOM   2807 2HG  GLN A 182       0.118  24.088   6.881  1.00  0.860          H  
ATOM   2808 1HE2 GLN A 182      -2.254  23.643   9.384  1.00  0.860          H  
ATOM   2809 2HE2 GLN A 182      -0.572  23.753   8.939  1.00  0.860          H  
ATOM   2810  N   HIS A 183      -0.965  20.732   4.440  1.00  0.410          N  
ATOM   2811  CA  HIS A 183      -0.152  19.544   4.349  1.00  0.380          C  
ATOM   2812  C   HIS A 183      -0.301  19.032   2.973  1.00  0.300          C  
ATOM   2813  O   HIS A 183       0.683  18.832   2.264  1.00  0.310          O  
ATOM   2814  CB  HIS A 183      -0.635  18.472   5.328  1.00  0.540          C  
ATOM   2815  CG  HIS A 183       0.162  17.204   5.381  1.00  0.540          C  
ATOM   2816  ND1 HIS A 183       1.504  17.166   5.704  1.00  0.540          N  
ATOM   2817  CD2 HIS A 183      -0.220  15.921   5.216  1.00  0.540          C  
ATOM   2818  CE1 HIS A 183       1.906  15.909   5.737  1.00  0.540          C  
ATOM   2819  NE2 HIS A 183       0.882  15.140   5.439  1.00  0.540          N  
ATOM   2820  H   HIS A 183      -1.843  20.661   4.944  1.00  0.490          H  
ATOM   2821  HA  HIS A 183       0.897  19.769   4.537  1.00  0.460          H  
ATOM   2822 1HB  HIS A 183      -0.775  18.896   6.302  1.00  0.650          H  
ATOM   2823 2HB  HIS A 183      -1.605  18.142   5.007  1.00  0.650          H  
ATOM   2824  HD2 HIS A 183      -1.219  15.575   4.969  1.00  0.650          H  
ATOM   2825  HE1 HIS A 183       2.914  15.566   5.974  1.00  0.650          H  
ATOM   2826  HE2 HIS A 183       0.903  14.130   5.391  1.00  0.650          H  
ATOM   2827  N   PHE A 184      -1.551  18.868   2.570  1.00  0.260          N  
ATOM   2828  CA  PHE A 184      -1.808  18.296   1.278  1.00  0.270          C  
ATOM   2829  C   PHE A 184      -1.425  19.225   0.151  1.00  0.310          C  
ATOM   2830  O   PHE A 184      -1.070  18.760  -0.939  1.00  0.340          O  
ATOM   2831  CB  PHE A 184      -3.220  17.786   1.196  1.00  0.370          C  
ATOM   2832  CG  PHE A 184      -3.354  16.561   2.046  1.00  0.370          C  
ATOM   2833  CD1 PHE A 184      -4.224  16.524   3.088  1.00  0.370          C  
ATOM   2834  CD2 PHE A 184      -2.548  15.446   1.822  1.00  0.370          C  
ATOM   2835  CE1 PHE A 184      -4.321  15.402   3.866  1.00  0.370          C  
ATOM   2836  CE2 PHE A 184      -2.637  14.343   2.585  1.00  0.370          C  
ATOM   2837  CZ  PHE A 184      -3.519  14.308   3.600  1.00  0.370          C  
ATOM   2838  H   PHE A 184      -2.307  19.084   3.230  1.00  0.310          H  
ATOM   2839  HA  PHE A 184      -1.169  17.440   1.197  1.00  0.320          H  
ATOM   2840 1HB  PHE A 184      -3.923  18.548   1.550  1.00  0.450          H  
ATOM   2841 2HB  PHE A 184      -3.479  17.537   0.172  1.00  0.450          H  
ATOM   2842  HD1 PHE A 184      -4.838  17.387   3.285  1.00  0.450          H  
ATOM   2843  HD2 PHE A 184      -1.842  15.452   1.019  1.00  0.450          H  
ATOM   2844  HE1 PHE A 184      -5.025  15.372   4.683  1.00  0.450          H  
ATOM   2845  HE2 PHE A 184      -2.005  13.484   2.379  1.00  0.450          H  
ATOM   2846  HZ  PHE A 184      -3.585  13.420   4.191  1.00  0.450          H  
ATOM   2847  N   LYS A 185      -1.433  20.535   0.403  1.00  0.330          N  
ATOM   2848  CA  LYS A 185      -0.948  21.422  -0.631  1.00  0.380          C  
ATOM   2849  C   LYS A 185       0.527  21.096  -0.844  1.00  0.350          C  
ATOM   2850  O   LYS A 185       0.951  20.881  -1.983  1.00  0.360          O  
ATOM   2851  CB  LYS A 185      -1.117  22.893  -0.256  1.00  0.510          C  
ATOM   2852  CG  LYS A 185      -0.597  23.895  -1.327  1.00  0.510          C  
ATOM   2853  CD  LYS A 185      -1.389  23.801  -2.647  1.00  0.510          C  
ATOM   2854  CE  LYS A 185      -1.112  24.998  -3.596  1.00  0.510          C  
ATOM   2855  NZ  LYS A 185       0.275  24.970  -4.215  1.00  0.510          N  
ATOM   2856  H   LYS A 185      -1.810  20.892   1.288  1.00  0.400          H  
ATOM   2857  HA  LYS A 185      -1.483  21.215  -1.554  1.00  0.460          H  
ATOM   2858 1HB  LYS A 185      -2.169  23.100  -0.062  1.00  0.610          H  
ATOM   2859 2HB  LYS A 185      -0.573  23.088   0.670  1.00  0.610          H  
ATOM   2860 1HG  LYS A 185      -0.680  24.907  -0.935  1.00  0.610          H  
ATOM   2861 2HG  LYS A 185       0.458  23.693  -1.536  1.00  0.610          H  
ATOM   2862 1HD  LYS A 185      -1.082  22.894  -3.178  1.00  0.610          H  
ATOM   2863 2HD  LYS A 185      -2.454  23.743  -2.440  1.00  0.610          H  
ATOM   2864 1HE  LYS A 185      -1.850  24.985  -4.394  1.00  0.610          H  
ATOM   2865 2HE  LYS A 185      -1.220  25.922  -3.030  1.00  0.610          H  
ATOM   2866 1HZ  LYS A 185       0.396  25.758  -4.815  1.00  0.610          H  
ATOM   2867 2HZ  LYS A 185       1.034  24.972  -3.528  1.00  0.610          H  
ATOM   2868 3HZ  LYS A 185       0.437  24.115  -4.767  1.00  0.610          H  
ATOM   2869  N   GLN A 186       1.306  20.991   0.251  1.00  0.330          N  
ATOM   2870  CA  GLN A 186       2.716  20.658   0.091  1.00  0.320          C  
ATOM   2871  C   GLN A 186       2.911  19.262  -0.491  1.00  0.290          C  
ATOM   2872  O   GLN A 186       3.824  19.054  -1.287  1.00  0.310          O  
ATOM   2873  CB  GLN A 186       3.502  20.727   1.394  1.00  0.450          C  
ATOM   2874  CG  GLN A 186       3.717  22.088   1.982  1.00  0.450          C  
ATOM   2875  CD  GLN A 186       4.605  21.972   3.219  1.00  0.450          C  
ATOM   2876  OE1 GLN A 186       5.695  21.371   3.117  1.00  0.450          O  
ATOM   2877  NE2 GLN A 186       4.180  22.507   4.352  1.00  0.450          N  
ATOM   2878  H   GLN A 186       0.921  21.190   1.185  1.00  0.400          H  
ATOM   2879  HA  GLN A 186       3.152  21.375  -0.601  1.00  0.380          H  
ATOM   2880 1HB  GLN A 186       2.997  20.116   2.148  1.00  0.540          H  
ATOM   2881 2HB  GLN A 186       4.480  20.303   1.225  1.00  0.540          H  
ATOM   2882 1HG  GLN A 186       4.205  22.727   1.249  1.00  0.540          H  
ATOM   2883 2HG  GLN A 186       2.756  22.509   2.275  1.00  0.540          H  
ATOM   2884 1HE2 GLN A 186       4.761  22.431   5.192  1.00  0.540          H  
ATOM   2885 2HE2 GLN A 186       3.304  22.987   4.392  1.00  0.540          H  
ATOM   2886  N   VAL A 187       2.045  18.310  -0.134  1.00  0.260          N  
ATOM   2887  CA  VAL A 187       2.193  16.952  -0.640  1.00  0.290          C  
ATOM   2888  C   VAL A 187       2.141  16.984  -2.155  1.00  0.300          C  
ATOM   2889  O   VAL A 187       3.011  16.405  -2.813  1.00  0.310          O  
ATOM   2890  CB  VAL A 187       1.047  16.042  -0.106  1.00  0.390          C  
ATOM   2891  CG1 VAL A 187       1.019  14.717  -0.776  1.00  0.390          C  
ATOM   2892  CG2 VAL A 187       1.231  15.782   1.395  1.00  0.390          C  
ATOM   2893  H   VAL A 187       1.321  18.546   0.549  1.00  0.310          H  
ATOM   2894  HA  VAL A 187       3.156  16.554  -0.320  1.00  0.350          H  
ATOM   2895  HB  VAL A 187       0.115  16.529  -0.317  1.00  0.470          H  
ATOM   2896 1HG1 VAL A 187       0.200  14.132  -0.397  1.00  0.470          H  
ATOM   2897 2HG1 VAL A 187       0.893  14.822  -1.848  1.00  0.470          H  
ATOM   2898 3HG1 VAL A 187       1.930  14.226  -0.554  1.00  0.470          H  
ATOM   2899 1HG2 VAL A 187       0.425  15.165   1.768  1.00  0.470          H  
ATOM   2900 2HG2 VAL A 187       2.163  15.276   1.549  1.00  0.470          H  
ATOM   2901 3HG2 VAL A 187       1.249  16.673   1.940  1.00  0.470          H  
ATOM   2902  N   ARG A 188       1.140  17.673  -2.711  1.00  0.350          N  
ATOM   2903  CA  ARG A 188       1.032  17.775  -4.158  1.00  0.400          C  
ATOM   2904  C   ARG A 188       2.155  18.587  -4.796  1.00  0.370          C  
ATOM   2905  O   ARG A 188       2.754  18.148  -5.781  1.00  0.390          O  
ATOM   2906  CB  ARG A 188      -0.298  18.385  -4.537  1.00  0.540          C  
ATOM   2907  CG  ARG A 188      -1.463  17.467  -4.343  1.00  0.540          C  
ATOM   2908  CD  ARG A 188      -2.697  17.997  -4.953  1.00  0.540          C  
ATOM   2909  NE  ARG A 188      -3.140  19.187  -4.243  1.00  0.540          N  
ATOM   2910  CZ  ARG A 188      -3.926  19.168  -3.144  1.00  0.540          C  
ATOM   2911  NH1 ARG A 188      -4.355  18.024  -2.663  1.00  0.540          N  
ATOM   2912  NH2 ARG A 188      -4.267  20.302  -2.557  1.00  0.540          N  
ATOM   2913  H   ARG A 188       0.440  18.113  -2.102  1.00  0.420          H  
ATOM   2914  HA  ARG A 188       1.068  16.764  -4.564  1.00  0.480          H  
ATOM   2915 1HB  ARG A 188      -0.468  19.270  -3.918  1.00  0.650          H  
ATOM   2916 2HB  ARG A 188      -0.274  18.705  -5.575  1.00  0.650          H  
ATOM   2917 1HG  ARG A 188      -1.242  16.486  -4.768  1.00  0.650          H  
ATOM   2918 2HG  ARG A 188      -1.621  17.374  -3.279  1.00  0.650          H  
ATOM   2919 1HD  ARG A 188      -2.498  18.274  -5.988  1.00  0.650          H  
ATOM   2920 2HD  ARG A 188      -3.487  17.249  -4.929  1.00  0.650          H  
ATOM   2921  HE  ARG A 188      -2.831  20.086  -4.591  1.00  0.650          H  
ATOM   2922 1HH1 ARG A 188      -4.115  17.154  -3.108  1.00  0.650          H  
ATOM   2923 2HH1 ARG A 188      -4.973  18.005  -1.847  1.00  0.650          H  
ATOM   2924 1HH2 ARG A 188      -3.944  21.180  -2.930  1.00  0.650          H  
ATOM   2925 2HH2 ARG A 188      -4.845  20.295  -1.721  1.00  0.650          H  
ATOM   2926  N   ASP A 189       2.492  19.751  -4.220  1.00  0.340          N  
ATOM   2927  CA  ASP A 189       3.530  20.604  -4.803  1.00  0.350          C  
ATOM   2928  C   ASP A 189       4.869  19.886  -4.843  1.00  0.330          C  
ATOM   2929  O   ASP A 189       5.661  20.053  -5.772  1.00  0.380          O  
ATOM   2930  CB  ASP A 189       3.709  21.914  -4.018  1.00  0.490          C  
ATOM   2931  CG  ASP A 189       2.576  22.962  -4.178  1.00  0.490          C  
ATOM   2932  OD1 ASP A 189       1.713  22.831  -5.027  1.00  0.490          O  
ATOM   2933  OD2 ASP A 189       2.587  23.942  -3.447  1.00  0.490          O  
ATOM   2934  H   ASP A 189       1.982  20.080  -3.393  1.00  0.410          H  
ATOM   2935  HA  ASP A 189       3.241  20.847  -5.823  1.00  0.420          H  
ATOM   2936 1HB  ASP A 189       3.791  21.669  -2.959  1.00  0.580          H  
ATOM   2937 2HB  ASP A 189       4.651  22.376  -4.311  1.00  0.580          H  
ATOM   2938  N   ALA A 190       5.100  19.050  -3.838  1.00  0.300          N  
ATOM   2939  CA  ALA A 190       6.314  18.287  -3.664  1.00  0.360          C  
ATOM   2940  C   ALA A 190       6.382  17.010  -4.526  1.00  0.330          C  
ATOM   2941  O   ALA A 190       7.399  16.311  -4.510  1.00  0.350          O  
ATOM   2942  CB  ALA A 190       6.438  17.937  -2.200  1.00  0.480          C  
ATOM   2943  H   ALA A 190       4.414  18.998  -3.080  1.00  0.360          H  
ATOM   2944  HA  ALA A 190       7.148  18.926  -3.948  1.00  0.430          H  
ATOM   2945 1HB  ALA A 190       7.339  17.446  -2.055  1.00  0.580          H  
ATOM   2946 2HB  ALA A 190       6.423  18.848  -1.604  1.00  0.580          H  
ATOM   2947 3HB  ALA A 190       5.605  17.296  -1.907  1.00  0.580          H  
ATOM   2948  N   GLY A 191       5.323  16.689  -5.283  1.00  0.350          N  
ATOM   2949  CA  GLY A 191       5.338  15.495  -6.127  1.00  0.400          C  
ATOM   2950  C   GLY A 191       4.709  14.203  -5.573  1.00  0.320          C  
ATOM   2951  O   GLY A 191       4.941  13.132  -6.138  1.00  0.320          O  
ATOM   2952  H   GLY A 191       4.496  17.292  -5.303  1.00  0.420          H  
ATOM   2953 1HA  GLY A 191       4.829  15.747  -7.057  1.00  0.480          H  
ATOM   2954 2HA  GLY A 191       6.369  15.287  -6.405  1.00  0.480          H  
ATOM   2955  N   LEU A 192       3.946  14.270  -4.481  1.00  0.270          N  
ATOM   2956  CA  LEU A 192       3.298  13.089  -3.903  1.00  0.230          C  
ATOM   2957  C   LEU A 192       1.785  13.155  -4.178  1.00  0.200          C  
ATOM   2958  O   LEU A 192       1.221  14.240  -4.311  1.00  0.250          O  
ATOM   2959  CB  LEU A 192       3.540  13.046  -2.384  1.00  0.340          C  
ATOM   2960  CG  LEU A 192       4.915  12.575  -1.754  1.00  0.340          C  
ATOM   2961  CD1 LEU A 192       5.214  11.142  -2.162  1.00  0.340          C  
ATOM   2962  CD2 LEU A 192       6.063  13.533  -2.150  1.00  0.340          C  
ATOM   2963  H   LEU A 192       3.754  15.164  -4.021  1.00  0.320          H  
ATOM   2964  HA  LEU A 192       3.689  12.190  -4.376  1.00  0.280          H  
ATOM   2965 1HB  LEU A 192       3.443  14.060  -2.057  1.00  0.410          H  
ATOM   2966 2HB  LEU A 192       2.743  12.453  -1.941  1.00  0.410          H  
ATOM   2967  HG  LEU A 192       4.815  12.593  -0.673  1.00  0.410          H  
ATOM   2968 1HD1 LEU A 192       6.141  10.810  -1.693  1.00  0.410          H  
ATOM   2969 2HD1 LEU A 192       4.400  10.493  -1.842  1.00  0.410          H  
ATOM   2970 3HD1 LEU A 192       5.326  11.070  -3.243  1.00  0.410          H  
ATOM   2971 1HD2 LEU A 192       6.983  13.199  -1.676  1.00  0.410          H  
ATOM   2972 2HD2 LEU A 192       6.206  13.530  -3.225  1.00  0.410          H  
ATOM   2973 3HD2 LEU A 192       5.832  14.547  -1.821  1.00  0.410          H  
ATOM   2974  N   HIS A 193       1.117  12.004  -4.252  1.00  0.180          N  
ATOM   2975  CA  HIS A 193      -0.336  11.979  -4.444  1.00  0.200          C  
ATOM   2976  C   HIS A 193      -1.142  12.127  -3.156  1.00  0.190          C  
ATOM   2977  O   HIS A 193      -0.625  11.895  -2.056  1.00  0.180          O  
ATOM   2978  CB  HIS A 193      -0.752  10.718  -5.151  1.00  0.270          C  
ATOM   2979  CG  HIS A 193      -0.377  10.667  -6.570  1.00  0.270          C  
ATOM   2980  ND1 HIS A 193      -1.053  11.384  -7.529  1.00  0.270          N  
ATOM   2981  CD2 HIS A 193       0.597   9.990  -7.214  1.00  0.270          C  
ATOM   2982  CE1 HIS A 193      -0.511  11.144  -8.712  1.00  0.270          C  
ATOM   2983  NE2 HIS A 193       0.491  10.300  -8.548  1.00  0.270          N  
ATOM   2984  H   HIS A 193       1.607  11.106  -4.186  1.00  0.220          H  
ATOM   2985  HA  HIS A 193      -0.614  12.812  -5.087  1.00  0.240          H  
ATOM   2986 1HB  HIS A 193      -0.302   9.873  -4.672  1.00  0.330          H  
ATOM   2987 2HB  HIS A 193      -1.820  10.624  -5.070  1.00  0.330          H  
ATOM   2988  HD2 HIS A 193       1.328   9.319  -6.759  1.00  0.330          H  
ATOM   2989  HE1 HIS A 193      -0.836  11.570  -9.661  1.00  0.330          H  
ATOM   2990  HE2 HIS A 193       1.090   9.937  -9.279  1.00  0.330          H  
ATOM   2991  N   VAL A 194      -2.421  12.537  -3.284  1.00  0.220          N  
ATOM   2992  CA  VAL A 194      -3.263  12.706  -2.091  1.00  0.210          C  
ATOM   2993  C   VAL A 194      -4.510  11.818  -1.961  1.00  0.220          C  
ATOM   2994  O   VAL A 194      -5.431  11.815  -2.803  1.00  0.260          O  
ATOM   2995  CB  VAL A 194      -3.689  14.186  -1.962  1.00  0.300          C  
ATOM   2996  CG1 VAL A 194      -4.628  14.392  -0.735  1.00  0.300          C  
ATOM   2997  CG2 VAL A 194      -2.426  15.017  -1.802  1.00  0.300          C  
ATOM   2998  H   VAL A 194      -2.792  12.717  -4.213  1.00  0.260          H  
ATOM   2999  HA  VAL A 194      -2.636  12.486  -1.222  1.00  0.250          H  
ATOM   3000  HB  VAL A 194      -4.241  14.500  -2.852  1.00  0.360          H  
ATOM   3001 1HG1 VAL A 194      -4.904  15.446  -0.653  1.00  0.360          H  
ATOM   3002 2HG1 VAL A 194      -5.518  13.810  -0.819  1.00  0.360          H  
ATOM   3003 3HG1 VAL A 194      -4.122  14.083   0.154  1.00  0.360          H  
ATOM   3004 1HG2 VAL A 194      -2.674  16.061  -1.687  1.00  0.360          H  
ATOM   3005 2HG2 VAL A 194      -1.920  14.670  -0.937  1.00  0.360          H  
ATOM   3006 3HG2 VAL A 194      -1.777  14.893  -2.665  1.00  0.360          H  
ATOM   3007  N   THR A 195      -4.524  11.120  -0.831  1.00  0.200          N  
ATOM   3008  CA  THR A 195      -5.614  10.254  -0.424  1.00  0.220          C  
ATOM   3009  C   THR A 195      -5.944  10.700   0.957  1.00  0.220          C  
ATOM   3010  O   THR A 195      -5.036  11.061   1.680  1.00  0.310          O  
ATOM   3011  CB  THR A 195      -5.218   8.757  -0.332  1.00  0.300          C  
ATOM   3012  OG1 THR A 195      -4.726   8.327  -1.560  1.00  0.300          O  
ATOM   3013  CG2 THR A 195      -6.439   7.874   0.023  1.00  0.300          C  
ATOM   3014  H   THR A 195      -3.711  11.208  -0.204  1.00  0.240          H  
ATOM   3015  HA  THR A 195      -6.469  10.396  -1.070  1.00  0.260          H  
ATOM   3016  HB  THR A 195      -4.447   8.632   0.427  1.00  0.360          H  
ATOM   3017  HG1 THR A 195      -3.861   8.735  -1.682  1.00  0.360          H  
ATOM   3018 1HG2 THR A 195      -6.129   6.835   0.064  1.00  0.360          H  
ATOM   3019 2HG2 THR A 195      -6.849   8.148   0.990  1.00  0.360          H  
ATOM   3020 3HG2 THR A 195      -7.200   7.983  -0.729  1.00  0.360          H  
ATOM   3021  N   VAL A 196      -7.196  10.736   1.329  1.00  0.200          N  
ATOM   3022  CA  VAL A 196      -7.427  11.019   2.738  1.00  0.340          C  
ATOM   3023  C   VAL A 196      -8.399   9.975   3.226  1.00  0.320          C  
ATOM   3024  O   VAL A 196      -9.157   9.464   2.406  1.00  0.380          O  
ATOM   3025  CB  VAL A 196      -8.010  12.421   2.929  1.00  0.420          C  
ATOM   3026  CG1 VAL A 196      -7.053  13.461   2.316  1.00  0.420          C  
ATOM   3027  CG2 VAL A 196      -9.351  12.500   2.345  1.00  0.420          C  
ATOM   3028  H   VAL A 196      -7.918  10.467   0.652  1.00  0.240          H  
ATOM   3029  HA  VAL A 196      -6.502  10.948   3.298  1.00  0.410          H  
ATOM   3030  HB  VAL A 196      -8.073  12.633   3.997  1.00  0.500          H  
ATOM   3031 1HG1 VAL A 196      -7.425  14.447   2.459  1.00  0.500          H  
ATOM   3032 2HG1 VAL A 196      -6.086  13.363   2.793  1.00  0.500          H  
ATOM   3033 3HG1 VAL A 196      -6.945  13.286   1.257  1.00  0.500          H  
ATOM   3034 1HG2 VAL A 196      -9.691  13.494   2.529  1.00  0.500          H  
ATOM   3035 2HG2 VAL A 196      -9.303  12.299   1.283  1.00  0.500          H  
ATOM   3036 3HG2 VAL A 196     -10.032  11.795   2.812  1.00  0.500          H  
ATOM   3037  N   HIS A 197      -8.480   9.712   4.523  1.00  0.270          N  
ATOM   3038  CA  HIS A 197      -9.569   8.867   4.972  1.00  0.250          C  
ATOM   3039  C   HIS A 197     -10.698   9.850   5.228  1.00  0.250          C  
ATOM   3040  O   HIS A 197     -10.448  10.947   5.741  1.00  0.350          O  
ATOM   3041  CB  HIS A 197      -9.203   8.092   6.258  1.00  0.360          C  
ATOM   3042  CG  HIS A 197      -8.114   6.998   6.117  1.00  0.360          C  
ATOM   3043  ND1 HIS A 197      -6.862   7.258   5.619  1.00  0.360          N  
ATOM   3044  CD2 HIS A 197      -8.102   5.682   6.491  1.00  0.360          C  
ATOM   3045  CE1 HIS A 197      -6.121   6.148   5.672  1.00  0.360          C  
ATOM   3046  NE2 HIS A 197      -6.844   5.175   6.208  1.00  0.360          N  
ATOM   3047  H   HIS A 197      -7.802  10.081   5.202  1.00  0.320          H  
ATOM   3048  HA  HIS A 197      -9.879   8.163   4.208  1.00  0.300          H  
ATOM   3049 1HB  HIS A 197      -8.860   8.800   7.012  1.00  0.430          H  
ATOM   3050 2HB  HIS A 197     -10.103   7.619   6.653  1.00  0.430          H  
ATOM   3051  HD1 HIS A 197      -6.624   8.064   5.015  1.00  0.430          H  
ATOM   3052  HD2 HIS A 197      -8.842   5.039   6.952  1.00  0.430          H  
ATOM   3053  HE1 HIS A 197      -5.094   6.153   5.317  1.00  0.430          H  
ATOM   3054  N   ALA A 198     -11.933   9.509   4.878  1.00  0.210          N  
ATOM   3055  CA  ALA A 198     -13.016  10.433   5.211  1.00  0.240          C  
ATOM   3056  C   ALA A 198     -14.367   9.729   5.245  1.00  0.230          C  
ATOM   3057  O   ALA A 198     -14.602   8.739   4.537  1.00  0.220          O  
ATOM   3058  CB  ALA A 198     -13.061  11.615   4.246  1.00  0.320          C  
ATOM   3059  H   ALA A 198     -12.127   8.614   4.416  1.00  0.250          H  
ATOM   3060  HA  ALA A 198     -12.819  10.821   6.206  1.00  0.290          H  
ATOM   3061 1HB  ALA A 198     -13.842  12.278   4.560  1.00  0.390          H  
ATOM   3062 2HB  ALA A 198     -12.116  12.150   4.259  1.00  0.390          H  
ATOM   3063 3HB  ALA A 198     -13.259  11.294   3.269  1.00  0.390          H  
ATOM   3064  N   GLY A 199     -15.271  10.282   6.058  1.00  0.260          N  
ATOM   3065  CA  GLY A 199     -16.628   9.767   6.182  1.00  0.250          C  
ATOM   3066  C   GLY A 199     -16.611   8.465   6.982  1.00  0.250          C  
ATOM   3067  O   GLY A 199     -17.406   7.559   6.723  1.00  0.350          O  
ATOM   3068  H   GLY A 199     -14.983  11.095   6.622  1.00  0.310          H  
ATOM   3069 1HA  GLY A 199     -17.253  10.508   6.688  1.00  0.300          H  
ATOM   3070 2HA  GLY A 199     -17.054   9.597   5.196  1.00  0.300          H  
ATOM   3071  N   GLU A 200     -15.624   8.316   7.878  1.00  0.240          N  
ATOM   3072  CA  GLU A 200     -15.476   7.105   8.677  1.00  0.270          C  
ATOM   3073  C   GLU A 200     -16.249   7.245   9.980  1.00  0.280          C  
ATOM   3074  O   GLU A 200     -17.191   6.499  10.244  1.00  0.460          O  
ATOM   3075  CB  GLU A 200     -13.984   6.854   8.962  1.00  0.370          C  
ATOM   3076  CG  GLU A 200     -13.653   5.576   9.733  1.00  0.370          C  
ATOM   3077  CD  GLU A 200     -12.163   5.392   9.949  1.00  0.370          C  
ATOM   3078  OE1 GLU A 200     -11.423   6.287   9.616  1.00  0.370          O  
ATOM   3079  OE2 GLU A 200     -11.762   4.349  10.408  1.00  0.370          O  
ATOM   3080  H   GLU A 200     -15.022   9.115   8.089  1.00  0.290          H  
ATOM   3081  HA  GLU A 200     -15.880   6.258   8.122  1.00  0.320          H  
ATOM   3082 1HB  GLU A 200     -13.445   6.814   8.014  1.00  0.440          H  
ATOM   3083 2HB  GLU A 200     -13.575   7.696   9.525  1.00  0.440          H  
ATOM   3084 1HG  GLU A 200     -14.141   5.615  10.702  1.00  0.440          H  
ATOM   3085 2HG  GLU A 200     -14.047   4.717   9.186  1.00  0.440          H  
ATOM   3086  N   ALA A 201     -15.876   8.260  10.764  1.00  0.220          N  
ATOM   3087  CA  ALA A 201     -16.532   8.558  12.032  1.00  0.240          C  
ATOM   3088  C   ALA A 201     -17.417   9.789  11.848  1.00  0.250          C  
ATOM   3089  O   ALA A 201     -18.473   9.917  12.471  1.00  0.300          O  
ATOM   3090  CB  ALA A 201     -15.520   8.754  13.132  1.00  0.330          C  
ATOM   3091  H   ALA A 201     -15.117   8.860  10.439  1.00  0.260          H  
ATOM   3092  HA  ALA A 201     -17.172   7.717  12.296  1.00  0.290          H  
ATOM   3093 1HB  ALA A 201     -16.028   8.951  14.072  1.00  0.390          H  
ATOM   3094 2HB  ALA A 201     -14.928   7.858  13.234  1.00  0.390          H  
ATOM   3095 3HB  ALA A 201     -14.882   9.571  12.898  1.00  0.390          H  
ATOM   3096  N   ALA A 202     -16.944  10.722  11.018  1.00  0.230          N  
ATOM   3097  CA  ALA A 202     -17.666  11.947  10.716  1.00  0.240          C  
ATOM   3098  C   ALA A 202     -18.651  11.605   9.617  1.00  0.240          C  
ATOM   3099  O   ALA A 202     -18.514  10.558   8.990  1.00  0.260          O  
ATOM   3100  CB  ALA A 202     -16.735  13.062  10.302  1.00  0.330          C  
ATOM   3101  H   ALA A 202     -16.054  10.568  10.534  1.00  0.280          H  
ATOM   3102  HA  ALA A 202     -18.226  12.254  11.594  1.00  0.290          H  
ATOM   3103 1HB  ALA A 202     -17.318  13.955  10.074  1.00  0.400          H  
ATOM   3104 2HB  ALA A 202     -16.038  13.274  11.109  1.00  0.400          H  
ATOM   3105 3HB  ALA A 202     -16.197  12.755   9.422  1.00  0.400          H  
ATOM   3106  N   GLY A 203     -19.644  12.445   9.369  1.00  0.230          N  
ATOM   3107  CA  GLY A 203     -20.585  12.139   8.315  1.00  0.240          C  
ATOM   3108  C   GLY A 203     -19.977  12.540   6.973  1.00  0.230          C  
ATOM   3109  O   GLY A 203     -18.781  12.852   6.922  1.00  0.270          O  
ATOM   3110  H   GLY A 203     -19.769  13.333   9.869  1.00  0.280          H  
ATOM   3111 1HA  GLY A 203     -20.837  11.085   8.333  1.00  0.290          H  
ATOM   3112 2HA  GLY A 203     -21.488  12.701   8.524  1.00  0.290          H  
ATOM   3113  N   PRO A 204     -20.774  12.619   5.886  1.00  0.230          N  
ATOM   3114  CA  PRO A 204     -20.355  12.907   4.522  1.00  0.280          C  
ATOM   3115  C   PRO A 204     -19.683  14.276   4.411  1.00  0.260          C  
ATOM   3116  O   PRO A 204     -18.951  14.541   3.454  1.00  0.280          O  
ATOM   3117  CB  PRO A 204     -21.667  12.815   3.730  1.00  0.420          C  
ATOM   3118  CG  PRO A 204     -22.756  13.054   4.742  1.00  0.420          C  
ATOM   3119  CD  PRO A 204     -22.244  12.456   6.026  1.00  0.420          C  
ATOM   3120  HA  PRO A 204     -19.658  12.115   4.196  1.00  0.340          H  
ATOM   3121 1HB  PRO A 204     -21.677  13.564   2.918  1.00  0.500          H  
ATOM   3122 2HB  PRO A 204     -21.757  11.823   3.252  1.00  0.500          H  
ATOM   3123 1HG  PRO A 204     -22.972  14.129   4.825  1.00  0.500          H  
ATOM   3124 2HG  PRO A 204     -23.690  12.572   4.406  1.00  0.500          H  
ATOM   3125 1HD  PRO A 204     -22.661  13.063   6.833  1.00  0.500          H  
ATOM   3126 2HD  PRO A 204     -22.519  11.395   6.099  1.00  0.500          H  
ATOM   3127  N   GLU A 205     -19.899  15.154   5.397  1.00  0.280          N  
ATOM   3128  CA  GLU A 205     -19.269  16.457   5.370  1.00  0.320          C  
ATOM   3129  C   GLU A 205     -17.739  16.364   5.277  1.00  0.320          C  
ATOM   3130  O   GLU A 205     -17.099  17.282   4.749  1.00  0.360          O  
ATOM   3131  CB  GLU A 205     -19.652  17.252   6.637  1.00  0.430          C  
ATOM   3132  CG  GLU A 205     -19.247  16.598   8.029  1.00  0.430          C  
ATOM   3133  CD  GLU A 205     -20.290  15.637   8.575  1.00  0.430          C  
ATOM   3134  OE1 GLU A 205     -21.188  15.314   7.822  1.00  0.430          O  
ATOM   3135  OE2 GLU A 205     -20.186  15.212   9.731  1.00  0.430          O  
ATOM   3136  H   GLU A 205     -20.511  14.937   6.188  1.00  0.340          H  
ATOM   3137  HA  GLU A 205     -19.633  16.994   4.496  1.00  0.380          H  
ATOM   3138 1HB  GLU A 205     -19.182  18.235   6.594  1.00  0.520          H  
ATOM   3139 2HB  GLU A 205     -20.729  17.412   6.647  1.00  0.520          H  
ATOM   3140 1HG  GLU A 205     -18.305  16.077   7.956  1.00  0.520          H  
ATOM   3141 2HG  GLU A 205     -19.113  17.403   8.748  1.00  0.520          H  
ATOM   3142  N   SER A 206     -17.139  15.259   5.760  1.00  0.300          N  
ATOM   3143  CA  SER A 206     -15.693  15.128   5.723  1.00  0.310          C  
ATOM   3144  C   SER A 206     -15.205  14.695   4.360  1.00  0.290          C  
ATOM   3145  O   SER A 206     -14.014  14.798   4.048  1.00  0.320          O  
ATOM   3146  CB  SER A 206     -15.225  14.135   6.737  1.00  0.430          C  
ATOM   3147  OG  SER A 206     -15.626  12.850   6.380  1.00  0.430          O  
ATOM   3148  H   SER A 206     -17.688  14.496   6.187  1.00  0.360          H  
ATOM   3149  HA  SER A 206     -15.255  16.098   5.960  1.00  0.370          H  
ATOM   3150 1HB  SER A 206     -14.139  14.171   6.811  1.00  0.520          H  
ATOM   3151 2HB  SER A 206     -15.629  14.388   7.711  1.00  0.520          H  
ATOM   3152  HG  SER A 206     -15.158  12.273   6.999  1.00  0.520          H  
ATOM   3153  N   MET A 207     -16.111  14.187   3.535  1.00  0.350          N  
ATOM   3154  CA  MET A 207     -15.736  13.744   2.222  1.00  0.330          C  
ATOM   3155  C   MET A 207     -15.800  14.964   1.363  1.00  0.330          C  
ATOM   3156  O   MET A 207     -14.934  15.186   0.528  1.00  0.340          O  
ATOM   3157  CB  MET A 207     -16.633  12.647   1.757  1.00  0.470          C  
ATOM   3158  CG  MET A 207     -16.459  11.407   2.583  1.00  0.470          C  
ATOM   3159  SD  MET A 207     -17.497  10.100   2.116  1.00  0.470          S  
ATOM   3160  CE  MET A 207     -16.689   9.573   0.601  1.00  0.470          C  
ATOM   3161  H   MET A 207     -17.090  14.156   3.809  1.00  0.420          H  
ATOM   3162  HA  MET A 207     -14.712  13.380   2.234  1.00  0.400          H  
ATOM   3163 1HB  MET A 207     -17.654  12.980   1.869  1.00  0.560          H  
ATOM   3164 2HB  MET A 207     -16.449  12.449   0.709  1.00  0.560          H  
ATOM   3165 1HG  MET A 207     -15.441  11.069   2.509  1.00  0.560          H  
ATOM   3166 2HG  MET A 207     -16.656  11.650   3.628  1.00  0.560          H  
ATOM   3167 1HE  MET A 207     -17.213   8.729   0.175  1.00  0.560          H  
ATOM   3168 2HE  MET A 207     -16.674  10.379  -0.122  1.00  0.560          H  
ATOM   3169 3HE  MET A 207     -15.676   9.272   0.825  1.00  0.560          H  
ATOM   3170  N   TRP A 208     -16.772  15.833   1.626  1.00  0.320          N  
ATOM   3171  CA  TRP A 208     -16.787  17.046   0.844  1.00  0.340          C  
ATOM   3172  C   TRP A 208     -15.520  17.820   1.163  1.00  0.360          C  
ATOM   3173  O   TRP A 208     -14.891  18.367   0.261  1.00  0.370          O  
ATOM   3174  CB  TRP A 208     -18.013  17.896   1.086  1.00  0.470          C  
ATOM   3175  CG  TRP A 208     -19.227  17.399   0.403  1.00  0.470          C  
ATOM   3176  CD1 TRP A 208     -20.376  16.976   0.991  1.00  0.470          C  
ATOM   3177  CD2 TRP A 208     -19.425  17.243  -1.030  1.00  0.470          C  
ATOM   3178  NE1 TRP A 208     -21.284  16.609   0.041  1.00  0.470          N  
ATOM   3179  CE2 TRP A 208     -20.716  16.765  -1.205  1.00  0.470          C  
ATOM   3180  CE3 TRP A 208     -18.612  17.472  -2.169  1.00  0.470          C  
ATOM   3181  CZ2 TRP A 208     -21.235  16.522  -2.452  1.00  0.470          C  
ATOM   3182  CZ3 TRP A 208     -19.135  17.209  -3.418  1.00  0.470          C  
ATOM   3183  CH2 TRP A 208     -20.417  16.751  -3.555  1.00  0.470          C  
ATOM   3184  H   TRP A 208     -17.497  15.611   2.313  1.00  0.380          H  
ATOM   3185  HA  TRP A 208     -16.766  16.776  -0.203  1.00  0.410          H  
ATOM   3186 1HB  TRP A 208     -18.217  17.936   2.159  1.00  0.560          H  
ATOM   3187 2HB  TRP A 208     -17.823  18.908   0.754  1.00  0.560          H  
ATOM   3188  HD1 TRP A 208     -20.559  16.948   2.064  1.00  0.560          H  
ATOM   3189  HE1 TRP A 208     -22.260  16.250   0.248  1.00  0.560          H  
ATOM   3190  HE3 TRP A 208     -17.593  17.846  -2.070  1.00  0.560          H  
ATOM   3191  HZ2 TRP A 208     -22.250  16.156  -2.579  1.00  0.560          H  
ATOM   3192  HZ3 TRP A 208     -18.505  17.381  -4.290  1.00  0.560          H  
ATOM   3193  HH2 TRP A 208     -20.807  16.560  -4.549  1.00  0.560          H  
ATOM   3194  N   GLN A 209     -15.107  17.831   2.442  1.00  0.370          N  
ATOM   3195  CA  GLN A 209     -13.855  18.471   2.828  1.00  0.370          C  
ATOM   3196  C   GLN A 209     -12.686  17.827   2.073  1.00  0.270          C  
ATOM   3197  O   GLN A 209     -11.847  18.529   1.491  1.00  0.250          O  
ATOM   3198  CB  GLN A 209     -13.632  18.334   4.337  1.00  0.520          C  
ATOM   3199  CG  GLN A 209     -12.388  19.022   4.891  1.00  0.520          C  
ATOM   3200  CD  GLN A 209     -12.288  18.840   6.397  1.00  0.520          C  
ATOM   3201  OE1 GLN A 209     -12.170  17.707   6.928  1.00  0.520          O  
ATOM   3202  NE2 GLN A 209     -12.359  19.936   7.117  1.00  0.520          N  
ATOM   3203  H   GLN A 209     -15.702  17.420   3.170  1.00  0.440          H  
ATOM   3204  HA  GLN A 209     -13.902  19.530   2.566  1.00  0.440          H  
ATOM   3205 1HB  GLN A 209     -14.502  18.724   4.866  1.00  0.620          H  
ATOM   3206 2HB  GLN A 209     -13.549  17.283   4.586  1.00  0.620          H  
ATOM   3207 1HG  GLN A 209     -11.502  18.588   4.440  1.00  0.620          H  
ATOM   3208 2HG  GLN A 209     -12.436  20.096   4.669  1.00  0.620          H  
ATOM   3209 1HE2 GLN A 209     -12.336  19.906   8.107  1.00  0.620          H  
ATOM   3210 2HE2 GLN A 209     -12.409  20.874   6.705  1.00  0.620          H  
ATOM   3211  N   ALA A 210     -12.672  16.484   1.996  1.00  0.250          N  
ATOM   3212  CA  ALA A 210     -11.625  15.773   1.279  1.00  0.230          C  
ATOM   3213  C   ALA A 210     -11.528  16.188  -0.179  1.00  0.210          C  
ATOM   3214  O   ALA A 210     -10.425  16.410  -0.690  1.00  0.230          O  
ATOM   3215  CB  ALA A 210     -11.915  14.292   1.312  1.00  0.330          C  
ATOM   3216  H   ALA A 210     -13.358  15.935   2.522  1.00  0.300          H  
ATOM   3217  HA  ALA A 210     -10.689  15.981   1.758  1.00  0.280          H  
ATOM   3218 1HB  ALA A 210     -11.142  13.771   0.783  1.00  0.400          H  
ATOM   3219 2HB  ALA A 210     -11.974  13.950   2.343  1.00  0.400          H  
ATOM   3220 3HB  ALA A 210     -12.844  14.101   0.829  1.00  0.400          H  
ATOM   3221  N   ILE A 211     -12.681  16.361  -0.806  1.00  0.260          N  
ATOM   3222  CA  ILE A 211     -12.812  16.750  -2.202  1.00  0.380          C  
ATOM   3223  C   ILE A 211     -12.455  18.210  -2.481  1.00  0.320          C  
ATOM   3224  O   ILE A 211     -11.736  18.515  -3.436  1.00  0.460          O  
ATOM   3225  CB  ILE A 211     -14.280  16.503  -2.631  1.00  0.480          C  
ATOM   3226  CG1 ILE A 211     -14.552  14.984  -2.619  1.00  0.480          C  
ATOM   3227  CG2 ILE A 211     -14.594  17.142  -3.995  1.00  0.480          C  
ATOM   3228  CD1 ILE A 211     -16.007  14.594  -2.671  1.00  0.480          C  
ATOM   3229  H   ILE A 211     -13.530  16.123  -0.280  1.00  0.310          H  
ATOM   3230  HA  ILE A 211     -12.152  16.116  -2.791  1.00  0.460          H  
ATOM   3231  HB  ILE A 211     -14.933  16.944  -1.887  1.00  0.580          H  
ATOM   3232 1HG1 ILE A 211     -14.044  14.538  -3.475  1.00  0.580          H  
ATOM   3233 2HG1 ILE A 211     -14.134  14.572  -1.725  1.00  0.580          H  
ATOM   3234 1HG2 ILE A 211     -15.627  16.972  -4.241  1.00  0.580          H  
ATOM   3235 2HG2 ILE A 211     -14.428  18.213  -3.974  1.00  0.580          H  
ATOM   3236 3HG2 ILE A 211     -13.953  16.700  -4.762  1.00  0.580          H  
ATOM   3237 1HD1 ILE A 211     -16.080  13.516  -2.654  1.00  0.580          H  
ATOM   3238 2HD1 ILE A 211     -16.519  15.004  -1.804  1.00  0.580          H  
ATOM   3239 3HD1 ILE A 211     -16.471  14.963  -3.553  1.00  0.580          H  
ATOM   3240  N   ARG A 212     -13.022  19.108  -1.686  1.00  0.350          N  
ATOM   3241  CA  ARG A 212     -12.905  20.539  -1.881  1.00  0.430          C  
ATOM   3242  C   ARG A 212     -11.672  21.211  -1.281  1.00  0.410          C  
ATOM   3243  O   ARG A 212     -11.064  22.065  -1.929  1.00  0.470          O  
ATOM   3244  CB  ARG A 212     -14.141  21.176  -1.274  1.00  0.570          C  
ATOM   3245  CG  ARG A 212     -15.433  20.846  -2.018  1.00  0.570          C  
ATOM   3246  CD  ARG A 212     -16.632  21.316  -1.295  1.00  0.570          C  
ATOM   3247  NE  ARG A 212     -17.851  20.980  -2.024  1.00  0.570          N  
ATOM   3248  CZ  ARG A 212     -19.105  20.994  -1.518  1.00  0.570          C  
ATOM   3249  NH1 ARG A 212     -19.320  21.309  -0.256  1.00  0.570          N  
ATOM   3250  NH2 ARG A 212     -20.124  20.689  -2.304  1.00  0.570          N  
ATOM   3251  H   ARG A 212     -13.598  18.773  -0.916  1.00  0.420          H  
ATOM   3252  HA  ARG A 212     -12.904  20.725  -2.954  1.00  0.520          H  
ATOM   3253 1HB  ARG A 212     -14.249  20.844  -0.241  1.00  0.680          H  
ATOM   3254 2HB  ARG A 212     -14.021  22.258  -1.257  1.00  0.680          H  
ATOM   3255 1HG  ARG A 212     -15.415  21.309  -3.001  1.00  0.680          H  
ATOM   3256 2HG  ARG A 212     -15.517  19.763  -2.127  1.00  0.680          H  
ATOM   3257 1HD  ARG A 212     -16.661  20.829  -0.320  1.00  0.680          H  
ATOM   3258 2HD  ARG A 212     -16.587  22.397  -1.169  1.00  0.680          H  
ATOM   3259  HE  ARG A 212     -17.747  20.730  -2.999  1.00  0.680          H  
ATOM   3260 1HH1 ARG A 212     -18.550  21.548   0.347  1.00  0.680          H  
ATOM   3261 2HH1 ARG A 212     -20.263  21.314   0.110  1.00  0.680          H  
ATOM   3262 1HH2 ARG A 212     -19.961  20.462  -3.276  1.00  0.680          H  
ATOM   3263 2HH2 ARG A 212     -21.064  20.696  -1.942  1.00  0.680          H  
ATOM   3264  N   ASP A 213     -11.324  20.872  -0.039  1.00  0.380          N  
ATOM   3265  CA  ASP A 213     -10.232  21.546   0.640  1.00  0.430          C  
ATOM   3266  C   ASP A 213      -8.929  20.762   0.671  1.00  0.390          C  
ATOM   3267  O   ASP A 213      -7.862  21.334   0.454  1.00  0.440          O  
ATOM   3268  CB  ASP A 213     -10.662  21.879   2.063  1.00  0.580          C  
ATOM   3269  CG  ASP A 213     -11.819  22.873   2.115  1.00  0.580          C  
ATOM   3270  OD1 ASP A 213     -11.670  23.968   1.626  1.00  0.580          O  
ATOM   3271  OD2 ASP A 213     -12.852  22.522   2.631  1.00  0.580          O  
ATOM   3272  H   ASP A 213     -11.820  20.137   0.459  1.00  0.460          H  
ATOM   3273  HA  ASP A 213     -10.041  22.484   0.121  1.00  0.520          H  
ATOM   3274 1HB  ASP A 213     -10.956  20.960   2.580  1.00  0.700          H  
ATOM   3275 2HB  ASP A 213      -9.827  22.295   2.589  1.00  0.700          H  
ATOM   3276  N   LEU A 214      -9.005  19.439   0.845  1.00  0.320          N  
ATOM   3277  CA  LEU A 214      -7.764  18.670   0.970  1.00  0.300          C  
ATOM   3278  C   LEU A 214      -7.230  18.287  -0.410  1.00  0.270          C  
ATOM   3279  O   LEU A 214      -6.059  17.936  -0.541  1.00  0.270          O  
ATOM   3280  CB  LEU A 214      -7.984  17.407   1.829  1.00  0.430          C  
ATOM   3281  CG  LEU A 214      -8.530  17.668   3.302  1.00  0.430          C  
ATOM   3282  CD1 LEU A 214      -8.755  16.348   4.054  1.00  0.430          C  
ATOM   3283  CD2 LEU A 214      -7.590  18.540   4.077  1.00  0.430          C  
ATOM   3284  H   LEU A 214      -9.924  19.004   0.982  1.00  0.380          H  
ATOM   3285  HA  LEU A 214      -7.009  19.295   1.438  1.00  0.360          H  
ATOM   3286 1HB  LEU A 214      -8.668  16.762   1.306  1.00  0.510          H  
ATOM   3287 2HB  LEU A 214      -7.033  16.883   1.914  1.00  0.510          H  
ATOM   3288  HG  LEU A 214      -9.491  18.170   3.217  1.00  0.510          H  
ATOM   3289 1HD1 LEU A 214      -9.158  16.559   5.029  1.00  0.510          H  
ATOM   3290 2HD1 LEU A 214      -9.444  15.716   3.529  1.00  0.510          H  
ATOM   3291 3HD1 LEU A 214      -7.806  15.835   4.168  1.00  0.510          H  
ATOM   3292 1HD2 LEU A 214      -8.011  18.715   5.038  1.00  0.510          H  
ATOM   3293 2HD2 LEU A 214      -6.637  18.064   4.192  1.00  0.510          H  
ATOM   3294 3HD2 LEU A 214      -7.465  19.473   3.578  1.00  0.510          H  
ATOM   3295  N   GLY A 215      -8.098  18.349  -1.428  1.00  0.300          N  
ATOM   3296  CA  GLY A 215      -7.786  18.015  -2.821  1.00  0.310          C  
ATOM   3297  C   GLY A 215      -7.568  16.522  -3.076  1.00  0.240          C  
ATOM   3298  O   GLY A 215      -6.763  16.142  -3.931  1.00  0.250          O  
ATOM   3299  H   GLY A 215      -9.032  18.676  -1.220  1.00  0.360          H  
ATOM   3300 1HA  GLY A 215      -8.623  18.350  -3.438  1.00  0.370          H  
ATOM   3301 2HA  GLY A 215      -6.926  18.585  -3.152  1.00  0.370          H  
ATOM   3302  N   ALA A 216      -8.236  15.678  -2.303  1.00  0.210          N  
ATOM   3303  CA  ALA A 216      -8.076  14.240  -2.424  1.00  0.190          C  
ATOM   3304  C   ALA A 216      -8.505  13.742  -3.788  1.00  0.180          C  
ATOM   3305  O   ALA A 216      -9.514  14.189  -4.340  1.00  0.250          O  
ATOM   3306  CB  ALA A 216      -8.881  13.539  -1.341  1.00  0.270          C  
ATOM   3307  H   ALA A 216      -8.917  16.047  -1.640  1.00  0.250          H  
ATOM   3308  HA  ALA A 216      -7.027  14.006  -2.318  1.00  0.230          H  
ATOM   3309 1HB  ALA A 216      -8.736  12.461  -1.415  1.00  0.330          H  
ATOM   3310 2HB  ALA A 216      -8.547  13.889  -0.373  1.00  0.330          H  
ATOM   3311 3HB  ALA A 216      -9.935  13.773  -1.466  1.00  0.330          H  
ATOM   3312  N   THR A 217      -7.771  12.751  -4.300  1.00  0.220          N  
ATOM   3313  CA  THR A 217      -8.137  12.126  -5.556  1.00  0.310          C  
ATOM   3314  C   THR A 217      -8.743  10.757  -5.269  1.00  0.260          C  
ATOM   3315  O   THR A 217      -9.411  10.176  -6.131  1.00  0.370          O  
ATOM   3316  CB  THR A 217      -6.929  12.025  -6.500  1.00  0.400          C  
ATOM   3317  OG1 THR A 217      -5.918  11.206  -5.909  1.00  0.400          O  
ATOM   3318  CG2 THR A 217      -6.364  13.418  -6.733  1.00  0.400          C  
ATOM   3319  H   THR A 217      -6.927  12.440  -3.813  1.00  0.260          H  
ATOM   3320  HA  THR A 217      -8.898  12.734  -6.044  1.00  0.370          H  
ATOM   3321  HB  THR A 217      -7.239  11.587  -7.446  1.00  0.480          H  
ATOM   3322  HG1 THR A 217      -5.243  11.016  -6.569  1.00  0.480          H  
ATOM   3323 1HG2 THR A 217      -5.506  13.356  -7.399  1.00  0.480          H  
ATOM   3324 2HG2 THR A 217      -7.130  14.049  -7.181  1.00  0.480          H  
ATOM   3325 3HG2 THR A 217      -6.051  13.855  -5.782  1.00  0.480          H  
ATOM   3326  N   ARG A 218      -8.480  10.234  -4.059  1.00  0.210          N  
ATOM   3327  CA  ARG A 218      -9.059   8.970  -3.572  1.00  0.170          C  
ATOM   3328  C   ARG A 218      -9.449   9.183  -2.105  1.00  0.150          C  
ATOM   3329  O   ARG A 218      -8.743   9.906  -1.388  1.00  0.170          O  
ATOM   3330  CB  ARG A 218      -8.093   7.785  -3.670  1.00  0.250          C  
ATOM   3331  CG  ARG A 218      -7.805   7.224  -5.091  1.00  0.250          C  
ATOM   3332  CD  ARG A 218      -6.721   7.968  -5.700  1.00  0.250          C  
ATOM   3333  NE  ARG A 218      -6.144   7.381  -6.876  1.00  0.250          N  
ATOM   3334  CZ  ARG A 218      -6.440   7.716  -8.150  1.00  0.250          C  
ATOM   3335  NH1 ARG A 218      -7.405   8.611  -8.423  1.00  0.250          N  
ATOM   3336  NH2 ARG A 218      -5.755   7.140  -9.159  1.00  0.250          N  
ATOM   3337  H   ARG A 218      -7.790  10.719  -3.478  1.00  0.250          H  
ATOM   3338  HA  ARG A 218      -9.962   8.737  -4.141  1.00  0.200          H  
ATOM   3339 1HB  ARG A 218      -7.138   8.067  -3.228  1.00  0.300          H  
ATOM   3340 2HB  ARG A 218      -8.486   6.955  -3.076  1.00  0.300          H  
ATOM   3341 1HG  ARG A 218      -7.518   6.172  -5.031  1.00  0.300          H  
ATOM   3342 2HG  ARG A 218      -8.690   7.336  -5.712  1.00  0.300          H  
ATOM   3343 1HD  ARG A 218      -7.041   8.921  -5.968  1.00  0.300          H  
ATOM   3344 2HD  ARG A 218      -5.970   8.073  -4.980  1.00  0.300          H  
ATOM   3345  HE  ARG A 218      -5.465   6.625  -6.730  1.00  0.300          H  
ATOM   3346 1HH1 ARG A 218      -7.995   9.042  -7.671  1.00  0.300          H  
ATOM   3347 2HH1 ARG A 218      -7.614   8.841  -9.385  1.00  0.300          H  
ATOM   3348 1HH2 ARG A 218      -4.982   6.444  -8.978  1.00  0.300          H  
ATOM   3349 2HH2 ARG A 218      -5.975   7.370 -10.117  1.00  0.300          H  
ATOM   3350  N   ILE A 219     -10.541   8.556  -1.661  1.00  0.140          N  
ATOM   3351  CA  ILE A 219     -10.955   8.666  -0.262  1.00  0.140          C  
ATOM   3352  C   ILE A 219     -11.097   7.296   0.428  1.00  0.140          C  
ATOM   3353  O   ILE A 219     -11.750   6.387  -0.086  1.00  0.200          O  
ATOM   3354  CB  ILE A 219     -12.263   9.484  -0.132  1.00  0.200          C  
ATOM   3355  CG1 ILE A 219     -12.057  10.917  -0.680  1.00  0.200          C  
ATOM   3356  CG2 ILE A 219     -12.700   9.521   1.308  1.00  0.200          C  
ATOM   3357  CD1 ILE A 219     -13.329  11.745  -0.802  1.00  0.200          C  
ATOM   3358  H   ILE A 219     -11.089   7.970  -2.304  1.00  0.170          H  
ATOM   3359  HA  ILE A 219     -10.187   9.218   0.268  1.00  0.170          H  
ATOM   3360  HB  ILE A 219     -13.020   9.041  -0.720  1.00  0.240          H  
ATOM   3361 1HG1 ILE A 219     -11.353  11.438  -0.037  1.00  0.240          H  
ATOM   3362 2HG1 ILE A 219     -11.626  10.851  -1.672  1.00  0.240          H  
ATOM   3363 1HG2 ILE A 219     -13.603  10.076   1.405  1.00  0.240          H  
ATOM   3364 2HG2 ILE A 219     -12.886   8.522   1.680  1.00  0.240          H  
ATOM   3365 3HG2 ILE A 219     -11.912   9.988   1.904  1.00  0.240          H  
ATOM   3366 1HD1 ILE A 219     -13.058  12.706  -1.211  1.00  0.240          H  
ATOM   3367 2HD1 ILE A 219     -14.030  11.245  -1.473  1.00  0.240          H  
ATOM   3368 3HD1 ILE A 219     -13.801  11.890   0.161  1.00  0.240          H  
ATOM   3369  N   GLY A 220     -10.475   7.152   1.591  1.00  0.160          N  
ATOM   3370  CA  GLY A 220     -10.570   5.916   2.360  1.00  0.180          C  
ATOM   3371  C   GLY A 220     -11.946   5.784   3.006  1.00  0.150          C  
ATOM   3372  O   GLY A 220     -12.549   6.781   3.431  1.00  0.170          O  
ATOM   3373  H   GLY A 220      -9.937   7.938   1.950  1.00  0.190          H  
ATOM   3374 1HA  GLY A 220     -10.379   5.060   1.718  1.00  0.220          H  
ATOM   3375 2HA  GLY A 220      -9.805   5.913   3.133  1.00  0.220          H  
ATOM   3376  N   HIS A 221     -12.414   4.548   3.155  1.00  0.160          N  
ATOM   3377  CA  HIS A 221     -13.678   4.219   3.814  1.00  0.180          C  
ATOM   3378  C   HIS A 221     -14.933   4.679   3.099  1.00  0.170          C  
ATOM   3379  O   HIS A 221     -15.662   3.849   2.550  1.00  0.220          O  
ATOM   3380  CB  HIS A 221     -13.719   4.726   5.258  1.00  0.240          C  
ATOM   3381  CG  HIS A 221     -12.795   4.026   6.088  1.00  0.240          C  
ATOM   3382  ND1 HIS A 221     -12.948   2.694   6.399  1.00  0.240          N  
ATOM   3383  CD2 HIS A 221     -11.679   4.434   6.700  1.00  0.240          C  
ATOM   3384  CE1 HIS A 221     -11.953   2.319   7.175  1.00  0.240          C  
ATOM   3385  NE2 HIS A 221     -11.172   3.354   7.373  1.00  0.240          N  
ATOM   3386  H   HIS A 221     -11.867   3.767   2.782  1.00  0.190          H  
ATOM   3387  HA  HIS A 221     -13.746   3.138   3.880  1.00  0.220          H  
ATOM   3388 1HB  HIS A 221     -13.505   5.782   5.332  1.00  0.290          H  
ATOM   3389 2HB  HIS A 221     -14.704   4.585   5.668  1.00  0.290          H  
ATOM   3390  HD2 HIS A 221     -11.263   5.438   6.670  1.00  0.290          H  
ATOM   3391  HE1 HIS A 221     -11.811   1.322   7.585  1.00  0.290          H  
ATOM   3392  HE2 HIS A 221     -10.333   3.356   7.938  1.00  0.290          H  
ATOM   3393  N   GLY A 222     -15.278   5.965   3.245  1.00  0.180          N  
ATOM   3394  CA  GLY A 222     -16.458   6.520   2.610  1.00  0.200          C  
ATOM   3395  C   GLY A 222     -17.728   5.938   3.204  1.00  0.210          C  
ATOM   3396  O   GLY A 222     -18.788   5.968   2.584  1.00  0.240          O  
ATOM   3397  H   GLY A 222     -14.644   6.629   3.718  1.00  0.220          H  
ATOM   3398 1HA  GLY A 222     -16.443   7.589   2.779  1.00  0.240          H  
ATOM   3399 2HA  GLY A 222     -16.425   6.355   1.537  1.00  0.240          H  
ATOM   3400  N   VAL A 223     -17.668   5.468   4.438  1.00  0.200          N  
ATOM   3401  CA  VAL A 223     -18.808   4.797   5.032  1.00  0.230          C  
ATOM   3402  C   VAL A 223     -20.058   5.640   5.086  1.00  0.220          C  
ATOM   3403  O   VAL A 223     -21.152   5.161   4.794  1.00  0.230          O  
ATOM   3404  CB  VAL A 223     -18.460   4.288   6.454  1.00  0.310          C  
ATOM   3405  CG1 VAL A 223     -19.717   3.807   7.197  1.00  0.310          C  
ATOM   3406  CG2 VAL A 223     -17.495   3.117   6.335  1.00  0.310          C  
ATOM   3407  H   VAL A 223     -16.805   5.556   4.957  1.00  0.240          H  
ATOM   3408  HA  VAL A 223     -19.003   3.934   4.410  1.00  0.280          H  
ATOM   3409  HB  VAL A 223     -18.004   5.096   7.026  1.00  0.370          H  
ATOM   3410 1HG1 VAL A 223     -19.440   3.457   8.176  1.00  0.370          H  
ATOM   3411 2HG1 VAL A 223     -20.432   4.613   7.314  1.00  0.370          H  
ATOM   3412 3HG1 VAL A 223     -20.174   3.005   6.644  1.00  0.370          H  
ATOM   3413 1HG2 VAL A 223     -17.234   2.761   7.328  1.00  0.370          H  
ATOM   3414 2HG2 VAL A 223     -17.969   2.309   5.772  1.00  0.370          H  
ATOM   3415 3HG2 VAL A 223     -16.603   3.422   5.821  1.00  0.370          H  
ATOM   3416  N   LYS A 224     -19.911   6.893   5.451  1.00  0.200          N  
ATOM   3417  CA  LYS A 224     -21.060   7.753   5.585  1.00  0.210          C  
ATOM   3418  C   LYS A 224     -21.437   8.463   4.285  1.00  0.200          C  
ATOM   3419  O   LYS A 224     -22.337   9.303   4.267  1.00  0.220          O  
ATOM   3420  CB  LYS A 224     -20.808   8.728   6.724  1.00  0.290          C  
ATOM   3421  CG  LYS A 224     -20.518   8.024   8.087  1.00  0.290          C  
ATOM   3422  CD  LYS A 224     -21.709   7.254   8.671  1.00  0.290          C  
ATOM   3423  CE  LYS A 224     -21.310   6.587   9.990  1.00  0.290          C  
ATOM   3424  NZ  LYS A 224     -22.444   5.827  10.605  1.00  0.290          N  
ATOM   3425  H   LYS A 224     -18.975   7.227   5.700  1.00  0.240          H  
ATOM   3426  HA  LYS A 224     -21.905   7.129   5.848  1.00  0.250          H  
ATOM   3427 1HB  LYS A 224     -19.951   9.366   6.487  1.00  0.350          H  
ATOM   3428 2HB  LYS A 224     -21.673   9.359   6.847  1.00  0.350          H  
ATOM   3429 1HG  LYS A 224     -19.693   7.326   7.962  1.00  0.350          H  
ATOM   3430 2HG  LYS A 224     -20.208   8.766   8.817  1.00  0.350          H  
ATOM   3431 1HD  LYS A 224     -22.541   7.935   8.851  1.00  0.350          H  
ATOM   3432 2HD  LYS A 224     -22.039   6.475   7.986  1.00  0.350          H  
ATOM   3433 1HE  LYS A 224     -20.493   5.889   9.784  1.00  0.350          H  
ATOM   3434 2HE  LYS A 224     -20.959   7.340  10.696  1.00  0.350          H  
ATOM   3435 1HZ  LYS A 224     -22.126   5.378  11.460  1.00  0.350          H  
ATOM   3436 2HZ  LYS A 224     -23.203   6.460  10.815  1.00  0.350          H  
ATOM   3437 3HZ  LYS A 224     -22.777   5.120   9.956  1.00  0.350          H  
ATOM   3438  N   ALA A 225     -20.786   8.110   3.168  1.00  0.200          N  
ATOM   3439  CA  ALA A 225     -21.080   8.747   1.886  1.00  0.210          C  
ATOM   3440  C   ALA A 225     -22.530   8.574   1.514  1.00  0.220          C  
ATOM   3441  O   ALA A 225     -23.164   9.477   0.973  1.00  0.250          O  
ATOM   3442  CB  ALA A 225     -20.265   8.125   0.772  1.00  0.290          C  
ATOM   3443  H   ALA A 225     -20.072   7.376   3.199  1.00  0.240          H  
ATOM   3444  HA  ALA A 225     -20.855   9.805   1.981  1.00  0.250          H  
ATOM   3445 1HB  ALA A 225     -20.486   8.626  -0.172  1.00  0.350          H  
ATOM   3446 2HB  ALA A 225     -19.234   8.200   0.984  1.00  0.350          H  
ATOM   3447 3HB  ALA A 225     -20.532   7.079   0.700  1.00  0.350          H  
ATOM   3448  N   ILE A 226     -23.075   7.418   1.863  1.00  0.230          N  
ATOM   3449  CA  ILE A 226     -24.433   7.032   1.540  1.00  0.280          C  
ATOM   3450  C   ILE A 226     -25.514   7.899   2.164  1.00  0.310          C  
ATOM   3451  O   ILE A 226     -26.690   7.753   1.829  1.00  0.350          O  
ATOM   3452  CB  ILE A 226     -24.662   5.570   1.914  1.00  0.370          C  
ATOM   3453  CG1 ILE A 226     -24.510   5.380   3.460  1.00  0.370          C  
ATOM   3454  CG2 ILE A 226     -23.637   4.722   1.110  1.00  0.370          C  
ATOM   3455  CD1 ILE A 226     -24.977   4.045   3.975  1.00  0.370          C  
ATOM   3456  H   ILE A 226     -22.489   6.735   2.328  1.00  0.280          H  
ATOM   3457  HA  ILE A 226     -24.544   7.111   0.462  1.00  0.340          H  
ATOM   3458  HB  ILE A 226     -25.672   5.278   1.650  1.00  0.450          H  
ATOM   3459 1HG1 ILE A 226     -23.461   5.503   3.737  1.00  0.450          H  
ATOM   3460 2HG1 ILE A 226     -25.096   6.137   3.976  1.00  0.450          H  
ATOM   3461 1HG2 ILE A 226     -23.759   3.686   1.315  1.00  0.450          H  
ATOM   3462 2HG2 ILE A 226     -23.798   4.889   0.065  1.00  0.450          H  
ATOM   3463 3HG2 ILE A 226     -22.618   5.012   1.361  1.00  0.450          H  
ATOM   3464 1HD1 ILE A 226     -24.841   4.013   5.056  1.00  0.450          H  
ATOM   3465 2HD1 ILE A 226     -26.034   3.924   3.743  1.00  0.450          H  
ATOM   3466 3HD1 ILE A 226     -24.422   3.240   3.531  1.00  0.450          H  
ATOM   3467  N   HIS A 227     -25.139   8.798   3.071  1.00  0.290          N  
ATOM   3468  CA  HIS A 227     -26.126   9.666   3.677  1.00  0.340          C  
ATOM   3469  C   HIS A 227     -26.223  10.996   2.922  1.00  0.310          C  
ATOM   3470  O   HIS A 227     -26.948  11.905   3.330  1.00  0.330          O  
ATOM   3471  CB  HIS A 227     -25.794   9.882   5.151  1.00  0.460          C  
ATOM   3472  CG  HIS A 227     -25.872   8.602   5.937  1.00  0.460          C  
ATOM   3473  ND1 HIS A 227     -27.064   7.956   6.206  1.00  0.460          N  
ATOM   3474  CD2 HIS A 227     -24.905   7.853   6.495  1.00  0.460          C  
ATOM   3475  CE1 HIS A 227     -26.814   6.854   6.895  1.00  0.460          C  
ATOM   3476  NE2 HIS A 227     -25.509   6.767   7.081  1.00  0.460          N  
ATOM   3477  H   HIS A 227     -24.150   8.889   3.339  1.00  0.350          H  
ATOM   3478  HA  HIS A 227     -27.104   9.190   3.630  1.00  0.410          H  
ATOM   3479 1HB  HIS A 227     -24.781  10.275   5.241  1.00  0.550          H  
ATOM   3480 2HB  HIS A 227     -26.478  10.607   5.586  1.00  0.550          H  
ATOM   3481  HD1 HIS A 227     -27.979   8.358   6.123  1.00  0.550          H  
ATOM   3482  HD2 HIS A 227     -23.841   7.971   6.536  1.00  0.550          H  
ATOM   3483  HE1 HIS A 227     -27.627   6.197   7.205  1.00  0.550          H  
ATOM   3484  N   ASP A 228     -25.526  11.089   1.786  1.00  0.270          N  
ATOM   3485  CA  ASP A 228     -25.565  12.257   0.923  1.00  0.260          C  
ATOM   3486  C   ASP A 228     -25.596  11.819  -0.553  1.00  0.250          C  
ATOM   3487  O   ASP A 228     -24.551  11.505  -1.127  1.00  0.250          O  
ATOM   3488  CB  ASP A 228     -24.368  13.169   1.206  1.00  0.370          C  
ATOM   3489  CG  ASP A 228     -24.344  14.456   0.361  1.00  0.370          C  
ATOM   3490  OD1 ASP A 228     -24.917  14.460  -0.731  1.00  0.370          O  
ATOM   3491  OD2 ASP A 228     -23.773  15.440   0.804  1.00  0.370          O  
ATOM   3492  H   ASP A 228     -24.910  10.315   1.523  1.00  0.320          H  
ATOM   3493  HA  ASP A 228     -26.444  12.841   1.167  1.00  0.310          H  
ATOM   3494 1HB  ASP A 228     -24.395  13.459   2.252  1.00  0.440          H  
ATOM   3495 2HB  ASP A 228     -23.444  12.611   1.052  1.00  0.440          H  
ATOM   3496  N   PRO A 229     -26.789  11.760  -1.182  1.00  0.240          N  
ATOM   3497  CA  PRO A 229     -27.016  11.365  -2.565  1.00  0.240          C  
ATOM   3498  C   PRO A 229     -26.305  12.260  -3.587  1.00  0.240          C  
ATOM   3499  O   PRO A 229     -26.096  11.836  -4.727  1.00  0.270          O  
ATOM   3500  CB  PRO A 229     -28.541  11.499  -2.710  1.00  0.360          C  
ATOM   3501  CG  PRO A 229     -29.084  11.343  -1.306  1.00  0.360          C  
ATOM   3502  CD  PRO A 229     -28.043  11.986  -0.415  1.00  0.360          C  
ATOM   3503  HA  PRO A 229     -26.707  10.319  -2.687  1.00  0.290          H  
ATOM   3504 1HB  PRO A 229     -28.788  12.474  -3.158  1.00  0.430          H  
ATOM   3505 2HB  PRO A 229     -28.915  10.727  -3.401  1.00  0.430          H  
ATOM   3506 1HG  PRO A 229     -30.072  11.827  -1.225  1.00  0.430          H  
ATOM   3507 2HG  PRO A 229     -29.234  10.277  -1.072  1.00  0.430          H  
ATOM   3508 1HD  PRO A 229     -28.242  13.064  -0.289  1.00  0.430          H  
ATOM   3509 2HD  PRO A 229     -28.036  11.441   0.545  1.00  0.430          H  
ATOM   3510  N   LYS A 230     -25.931  13.488  -3.195  1.00  0.250          N  
ATOM   3511  CA  LYS A 230     -25.261  14.385  -4.119  1.00  0.250          C  
ATOM   3512  C   LYS A 230     -23.853  13.892  -4.196  1.00  0.230          C  
ATOM   3513  O   LYS A 230     -23.296  13.728  -5.284  1.00  0.240          O  
ATOM   3514  CB  LYS A 230     -25.310  15.842  -3.658  1.00  0.350          C  
ATOM   3515  CG  LYS A 230     -24.659  16.837  -4.626  1.00  0.350          C  
ATOM   3516  CD  LYS A 230     -24.836  18.275  -4.137  1.00  0.350          C  
ATOM   3517  CE  LYS A 230     -24.178  19.275  -5.077  1.00  0.350          C  
ATOM   3518  NZ  LYS A 230     -24.387  20.685  -4.622  1.00  0.350          N  
ATOM   3519  H   LYS A 230     -26.035  13.807  -2.225  1.00  0.300          H  
ATOM   3520  HA  LYS A 230     -25.715  14.299  -5.107  1.00  0.300          H  
ATOM   3521 1HB  LYS A 230     -26.344  16.139  -3.504  1.00  0.420          H  
ATOM   3522 2HB  LYS A 230     -24.799  15.936  -2.700  1.00  0.420          H  
ATOM   3523 1HG  LYS A 230     -23.595  16.618  -4.721  1.00  0.420          H  
ATOM   3524 2HG  LYS A 230     -25.120  16.734  -5.608  1.00  0.420          H  
ATOM   3525 1HD  LYS A 230     -25.900  18.507  -4.057  1.00  0.420          H  
ATOM   3526 2HD  LYS A 230     -24.384  18.369  -3.148  1.00  0.420          H  
ATOM   3527 1HE  LYS A 230     -23.107  19.071  -5.116  1.00  0.420          H  
ATOM   3528 2HE  LYS A 230     -24.596  19.160  -6.076  1.00  0.420          H  
ATOM   3529 1HZ  LYS A 230     -23.934  21.320  -5.266  1.00  0.420          H  
ATOM   3530 2HZ  LYS A 230     -25.378  20.887  -4.593  1.00  0.420          H  
ATOM   3531 3HZ  LYS A 230     -23.993  20.804  -3.700  1.00  0.420          H  
ATOM   3532  N   LEU A 231     -23.287  13.653  -3.018  1.00  0.230          N  
ATOM   3533  CA  LEU A 231     -21.934  13.154  -2.905  1.00  0.220          C  
ATOM   3534  C   LEU A 231     -21.826  11.818  -3.613  1.00  0.210          C  
ATOM   3535  O   LEU A 231     -20.907  11.609  -4.396  1.00  0.220          O  
ATOM   3536  CB  LEU A 231     -21.547  12.991  -1.437  1.00  0.310          C  
ATOM   3537  CG  LEU A 231     -20.167  12.432  -1.122  1.00  0.310          C  
ATOM   3538  CD1 LEU A 231     -19.056  13.330  -1.655  1.00  0.310          C  
ATOM   3539  CD2 LEU A 231     -20.067  12.303   0.354  1.00  0.310          C  
ATOM   3540  H   LEU A 231     -23.841  13.857  -2.172  1.00  0.280          H  
ATOM   3541  HA  LEU A 231     -21.268  13.859  -3.382  1.00  0.260          H  
ATOM   3542 1HB  LEU A 231     -21.645  13.948  -0.942  1.00  0.370          H  
ATOM   3543 2HB  LEU A 231     -22.256  12.314  -0.987  1.00  0.370          H  
ATOM   3544  HG  LEU A 231     -20.066  11.451  -1.577  1.00  0.370          H  
ATOM   3545 1HD1 LEU A 231     -18.099  12.892  -1.391  1.00  0.370          H  
ATOM   3546 2HD1 LEU A 231     -19.118  13.425  -2.737  1.00  0.370          H  
ATOM   3547 3HD1 LEU A 231     -19.137  14.311  -1.200  1.00  0.370          H  
ATOM   3548 1HD2 LEU A 231     -19.124  11.877   0.589  1.00  0.370          H  
ATOM   3549 2HD2 LEU A 231     -20.165  13.287   0.825  1.00  0.370          H  
ATOM   3550 3HD2 LEU A 231     -20.863  11.655   0.703  1.00  0.370          H  
ATOM   3551  N   MET A 232     -22.784  10.913  -3.419  1.00  0.210          N  
ATOM   3552  CA  MET A 232     -22.652   9.625  -4.089  1.00  0.210          C  
ATOM   3553  C   MET A 232     -22.556   9.801  -5.610  1.00  0.210          C  
ATOM   3554  O   MET A 232     -21.655   9.244  -6.252  1.00  0.200          O  
ATOM   3555  CB  MET A 232     -23.831   8.727  -3.733  1.00  0.290          C  
ATOM   3556  CG  MET A 232     -23.844   8.238  -2.283  1.00  0.290          C  
ATOM   3557  SD  MET A 232     -22.500   7.098  -1.860  1.00  0.290          S  
ATOM   3558  CE  MET A 232     -23.044   5.569  -2.586  1.00  0.290          C  
ATOM   3559  H   MET A 232     -23.545  11.109  -2.758  1.00  0.250          H  
ATOM   3560  HA  MET A 232     -21.732   9.157  -3.748  1.00  0.250          H  
ATOM   3561 1HB  MET A 232     -24.760   9.269  -3.911  1.00  0.350          H  
ATOM   3562 2HB  MET A 232     -23.834   7.871  -4.388  1.00  0.350          H  
ATOM   3563 1HG  MET A 232     -23.777   9.100  -1.615  1.00  0.350          H  
ATOM   3564 2HG  MET A 232     -24.793   7.740  -2.086  1.00  0.350          H  
ATOM   3565 1HE  MET A 232     -22.323   4.791  -2.362  1.00  0.350          H  
ATOM   3566 2HE  MET A 232     -24.003   5.295  -2.172  1.00  0.350          H  
ATOM   3567 3HE  MET A 232     -23.146   5.676  -3.649  1.00  0.350          H  
ATOM   3568  N   ASP A 233     -23.416  10.634  -6.200  1.00  0.230          N  
ATOM   3569  CA  ASP A 233     -23.303  10.815  -7.639  1.00  0.220          C  
ATOM   3570  C   ASP A 233     -22.011  11.533  -8.009  1.00  0.220          C  
ATOM   3571  O   ASP A 233     -21.372  11.164  -8.996  1.00  0.220          O  
ATOM   3572  CB  ASP A 233     -24.521  11.542  -8.189  1.00  0.310          C  
ATOM   3573  CG  ASP A 233     -25.766  10.634  -8.231  1.00  0.310          C  
ATOM   3574  OD1 ASP A 233     -25.617   9.417  -8.181  1.00  0.310          O  
ATOM   3575  OD2 ASP A 233     -26.845  11.158  -8.326  1.00  0.310          O  
ATOM   3576  H   ASP A 233     -24.166  11.097  -5.670  1.00  0.280          H  
ATOM   3577  HA  ASP A 233     -23.275   9.829  -8.101  1.00  0.260          H  
ATOM   3578 1HB  ASP A 233     -24.739  12.404  -7.545  1.00  0.370          H  
ATOM   3579 2HB  ASP A 233     -24.309  11.920  -9.188  1.00  0.370          H  
ATOM   3580  N   TYR A 234     -21.597  12.514  -7.199  1.00  0.220          N  
ATOM   3581  CA  TYR A 234     -20.369  13.260  -7.440  1.00  0.200          C  
ATOM   3582  C   TYR A 234     -19.180  12.320  -7.514  1.00  0.190          C  
ATOM   3583  O   TYR A 234     -18.361  12.403  -8.434  1.00  0.200          O  
ATOM   3584  CB  TYR A 234     -20.093  14.266  -6.316  1.00  0.290          C  
ATOM   3585  CG  TYR A 234     -18.827  15.052  -6.525  1.00  0.290          C  
ATOM   3586  CD1 TYR A 234     -18.877  16.248  -7.205  1.00  0.290          C  
ATOM   3587  CD2 TYR A 234     -17.608  14.558  -6.080  1.00  0.290          C  
ATOM   3588  CE1 TYR A 234     -17.724  16.957  -7.434  1.00  0.290          C  
ATOM   3589  CE2 TYR A 234     -16.462  15.261  -6.325  1.00  0.290          C  
ATOM   3590  CZ  TYR A 234     -16.515  16.457  -6.998  1.00  0.290          C  
ATOM   3591  OH  TYR A 234     -15.362  17.164  -7.241  1.00  0.290          O  
ATOM   3592  H   TYR A 234     -22.180  12.788  -6.406  1.00  0.260          H  
ATOM   3593  HA  TYR A 234     -20.460  13.785  -8.390  1.00  0.240          H  
ATOM   3594 1HB  TYR A 234     -20.930  14.956  -6.239  1.00  0.350          H  
ATOM   3595 2HB  TYR A 234     -20.008  13.747  -5.374  1.00  0.350          H  
ATOM   3596  HD1 TYR A 234     -19.832  16.632  -7.564  1.00  0.350          H  
ATOM   3597  HD2 TYR A 234     -17.554  13.611  -5.545  1.00  0.350          H  
ATOM   3598  HE1 TYR A 234     -17.765  17.903  -7.973  1.00  0.350          H  
ATOM   3599  HE2 TYR A 234     -15.505  14.875  -5.984  1.00  0.350          H  
ATOM   3600  HH  TYR A 234     -15.572  17.953  -7.749  1.00  0.350          H  
ATOM   3601  N   LEU A 235     -19.066  11.429  -6.527  1.00  0.170          N  
ATOM   3602  CA  LEU A 235     -17.932  10.533  -6.441  1.00  0.170          C  
ATOM   3603  C   LEU A 235     -17.857   9.684  -7.698  1.00  0.180          C  
ATOM   3604  O   LEU A 235     -16.778   9.500  -8.273  1.00  0.180          O  
ATOM   3605  CB  LEU A 235     -18.108   9.604  -5.222  1.00  0.240          C  
ATOM   3606  CG  LEU A 235     -18.026  10.233  -3.783  1.00  0.240          C  
ATOM   3607  CD1 LEU A 235     -18.487   9.175  -2.770  1.00  0.240          C  
ATOM   3608  CD2 LEU A 235     -16.615  10.700  -3.481  1.00  0.240          C  
ATOM   3609  H   LEU A 235     -19.778  11.423  -5.794  1.00  0.200          H  
ATOM   3610  HA  LEU A 235     -17.024  11.120  -6.359  1.00  0.200          H  
ATOM   3611 1HB  LEU A 235     -19.088   9.132  -5.305  1.00  0.290          H  
ATOM   3612 2HB  LEU A 235     -17.345   8.826  -5.280  1.00  0.290          H  
ATOM   3613  HG  LEU A 235     -18.686  11.076  -3.713  1.00  0.290          H  
ATOM   3614 1HD1 LEU A 235     -18.456   9.594  -1.771  1.00  0.290          H  
ATOM   3615 2HD1 LEU A 235     -19.504   8.873  -2.998  1.00  0.290          H  
ATOM   3616 3HD1 LEU A 235     -17.831   8.314  -2.827  1.00  0.290          H  
ATOM   3617 1HD2 LEU A 235     -16.581  11.118  -2.480  1.00  0.290          H  
ATOM   3618 2HD2 LEU A 235     -15.925   9.856  -3.549  1.00  0.290          H  
ATOM   3619 3HD2 LEU A 235     -16.327  11.463  -4.192  1.00  0.290          H  
ATOM   3620  N   ALA A 236     -19.000   9.185  -8.174  1.00  0.200          N  
ATOM   3621  CA  ALA A 236     -18.959   8.401  -9.402  1.00  0.230          C  
ATOM   3622  C   ALA A 236     -18.560   9.259 -10.612  1.00  0.250          C  
ATOM   3623  O   ALA A 236     -17.644   8.918 -11.367  1.00  0.260          O  
ATOM   3624  CB  ALA A 236     -20.316   7.772  -9.671  1.00  0.310          C  
ATOM   3625  H   ALA A 236     -19.872   9.311  -7.643  1.00  0.240          H  
ATOM   3626  HA  ALA A 236     -18.214   7.621  -9.280  1.00  0.280          H  
ATOM   3627 1HB  ALA A 236     -20.266   7.171 -10.578  1.00  0.370          H  
ATOM   3628 2HB  ALA A 236     -20.618   7.144  -8.862  1.00  0.370          H  
ATOM   3629 3HB  ALA A 236     -21.060   8.558  -9.797  1.00  0.370          H  
ATOM   3630  N   GLN A 237     -19.188  10.428 -10.746  1.00  0.270          N  
ATOM   3631  CA  GLN A 237     -19.004  11.308 -11.899  1.00  0.300          C  
ATOM   3632  C   GLN A 237     -17.589  11.828 -12.061  1.00  0.280          C  
ATOM   3633  O   GLN A 237     -17.082  11.935 -13.179  1.00  0.320          O  
ATOM   3634  CB  GLN A 237     -19.981  12.479 -11.785  1.00  0.410          C  
ATOM   3635  CG  GLN A 237     -21.441  12.083 -12.005  1.00  0.410          C  
ATOM   3636  CD  GLN A 237     -22.412  13.182 -11.627  1.00  0.410          C  
ATOM   3637  OE1 GLN A 237     -22.085  14.084 -10.848  1.00  0.410          O  
ATOM   3638  NE2 GLN A 237     -23.620  13.111 -12.170  1.00  0.410          N  
ATOM   3639  H   GLN A 237     -19.887  10.692 -10.045  1.00  0.320          H  
ATOM   3640  HA  GLN A 237     -19.252  10.739 -12.792  1.00  0.360          H  
ATOM   3641 1HB  GLN A 237     -19.899  12.910 -10.787  1.00  0.490          H  
ATOM   3642 2HB  GLN A 237     -19.712  13.255 -12.501  1.00  0.490          H  
ATOM   3643 1HG  GLN A 237     -21.576  11.871 -13.064  1.00  0.490          H  
ATOM   3644 2HG  GLN A 237     -21.671  11.196 -11.426  1.00  0.490          H  
ATOM   3645 1HE2 GLN A 237     -24.308  13.807 -11.956  1.00  0.490          H  
ATOM   3646 2HE2 GLN A 237     -23.847  12.364 -12.796  1.00  0.490          H  
ATOM   3647  N   HIS A 238     -16.938  12.118 -10.948  1.00  0.260          N  
ATOM   3648  CA  HIS A 238     -15.593  12.656 -10.958  1.00  0.320          C  
ATOM   3649  C   HIS A 238     -14.511  11.630 -10.640  1.00  0.230          C  
ATOM   3650  O   HIS A 238     -13.369  12.004 -10.365  1.00  0.250          O  
ATOM   3651  CB  HIS A 238     -15.540  13.842 -10.001  1.00  0.420          C  
ATOM   3652  CG  HIS A 238     -16.364  14.984 -10.504  1.00  0.420          C  
ATOM   3653  ND1 HIS A 238     -15.861  15.940 -11.367  1.00  0.420          N  
ATOM   3654  CD2 HIS A 238     -17.665  15.290 -10.324  1.00  0.420          C  
ATOM   3655  CE1 HIS A 238     -16.814  16.803 -11.665  1.00  0.420          C  
ATOM   3656  NE2 HIS A 238     -17.918  16.434 -11.050  1.00  0.420          N  
ATOM   3657  H   HIS A 238     -17.433  12.032 -10.054  1.00  0.310          H  
ATOM   3658  HA  HIS A 238     -15.380  13.041 -11.953  1.00  0.380          H  
ATOM   3659 1HB  HIS A 238     -15.930  13.541  -9.024  1.00  0.510          H  
ATOM   3660 2HB  HIS A 238     -14.514  14.174  -9.864  1.00  0.510          H  
ATOM   3661  HD1 HIS A 238     -14.907  16.034 -11.657  1.00  0.510          H  
ATOM   3662  HD2 HIS A 238     -18.460  14.811  -9.752  1.00  0.510          H  
ATOM   3663  HE1 HIS A 238     -16.614  17.643 -12.330  1.00  0.510          H  
ATOM   3664  N   ARG A 239     -14.855  10.337 -10.689  1.00  0.210          N  
ATOM   3665  CA  ARG A 239     -13.899   9.263 -10.433  1.00  0.220          C  
ATOM   3666  C   ARG A 239     -13.146   9.383  -9.109  1.00  0.220          C  
ATOM   3667  O   ARG A 239     -11.929   9.171  -9.062  1.00  0.280          O  
ATOM   3668  CB  ARG A 239     -12.883   9.171 -11.571  1.00  0.300          C  
ATOM   3669  CG  ARG A 239     -13.474   8.838 -12.933  1.00  0.300          C  
ATOM   3670  CD  ARG A 239     -12.429   8.787 -14.012  1.00  0.300          C  
ATOM   3671  NE  ARG A 239     -11.456   7.697 -13.829  1.00  0.300          N  
ATOM   3672  CZ  ARG A 239     -11.628   6.393 -14.171  1.00  0.300          C  
ATOM   3673  NH1 ARG A 239     -12.750   5.969 -14.716  1.00  0.300          N  
ATOM   3674  NH2 ARG A 239     -10.646   5.538 -13.946  1.00  0.300          N  
ATOM   3675  H   ARG A 239     -15.822  10.073 -10.921  1.00  0.250          H  
ATOM   3676  HA  ARG A 239     -14.465   8.330 -10.409  1.00  0.260          H  
ATOM   3677 1HB  ARG A 239     -12.337  10.105 -11.663  1.00  0.360          H  
ATOM   3678 2HB  ARG A 239     -12.157   8.395 -11.339  1.00  0.360          H  
ATOM   3679 1HG  ARG A 239     -13.974   7.874 -12.876  1.00  0.360          H  
ATOM   3680 2HG  ARG A 239     -14.202   9.606 -13.202  1.00  0.360          H  
ATOM   3681 1HD  ARG A 239     -12.909   8.666 -14.981  1.00  0.360          H  
ATOM   3682 2HD  ARG A 239     -11.879   9.729 -14.006  1.00  0.360          H  
ATOM   3683  HE  ARG A 239     -10.566   7.949 -13.417  1.00  0.360          H  
ATOM   3684 1HH1 ARG A 239     -13.507   6.608 -14.893  1.00  0.360          H  
ATOM   3685 2HH1 ARG A 239     -12.849   4.989 -14.959  1.00  0.360          H  
ATOM   3686 1HH2 ARG A 239      -9.784   5.854 -13.530  1.00  0.360          H  
ATOM   3687 2HH2 ARG A 239     -10.751   4.537 -14.178  1.00  0.360          H  
ATOM   3688  N   ILE A 240     -13.853   9.699  -8.027  1.00  0.210          N  
ATOM   3689  CA  ILE A 240     -13.191   9.758  -6.736  1.00  0.260          C  
ATOM   3690  C   ILE A 240     -13.481   8.417  -6.128  1.00  0.200          C  
ATOM   3691  O   ILE A 240     -14.598   8.160  -5.688  1.00  0.310          O  
ATOM   3692  CB  ILE A 240     -13.749  10.865  -5.830  1.00  0.340          C  
ATOM   3693  CG1 ILE A 240     -13.732  12.246  -6.554  1.00  0.340          C  
ATOM   3694  CG2 ILE A 240     -12.976  10.899  -4.485  1.00  0.340          C  
ATOM   3695  CD1 ILE A 240     -12.371  12.729  -7.043  1.00  0.340          C  
ATOM   3696  H   ILE A 240     -14.864   9.841  -8.111  1.00  0.250          H  
ATOM   3697  HA  ILE A 240     -12.113   9.868  -6.856  1.00  0.310          H  
ATOM   3698  HB  ILE A 240     -14.777  10.642  -5.638  1.00  0.410          H  
ATOM   3699 1HG1 ILE A 240     -14.394  12.185  -7.419  1.00  0.410          H  
ATOM   3700 2HG1 ILE A 240     -14.129  12.992  -5.869  1.00  0.410          H  
ATOM   3701 1HG2 ILE A 240     -13.407  11.664  -3.847  1.00  0.410          H  
ATOM   3702 2HG2 ILE A 240     -13.056   9.926  -3.985  1.00  0.410          H  
ATOM   3703 3HG2 ILE A 240     -11.922  11.121  -4.656  1.00  0.410          H  
ATOM   3704 1HD1 ILE A 240     -12.492  13.694  -7.532  1.00  0.410          H  
ATOM   3705 2HD1 ILE A 240     -11.678  12.839  -6.208  1.00  0.410          H  
ATOM   3706 3HD1 ILE A 240     -11.960  12.019  -7.763  1.00  0.410          H  
ATOM   3707  N   GLY A 241     -12.495   7.554  -6.127  1.00  0.200          N  
ATOM   3708  CA  GLY A 241     -12.770   6.200  -5.705  1.00  0.180          C  
ATOM   3709  C   GLY A 241     -12.789   6.035  -4.211  1.00  0.120          C  
ATOM   3710  O   GLY A 241     -12.122   6.784  -3.481  1.00  0.140          O  
ATOM   3711  H   GLY A 241     -11.590   7.862  -6.463  1.00  0.240          H  
ATOM   3712 1HA  GLY A 241     -13.744   5.936  -6.097  1.00  0.220          H  
ATOM   3713 2HA  GLY A 241     -12.066   5.514  -6.140  1.00  0.220          H  
ATOM   3714  N   ILE A 242     -13.514   5.011  -3.761  1.00  0.110          N  
ATOM   3715  CA  ILE A 242     -13.598   4.710  -2.341  1.00  0.100          C  
ATOM   3716  C   ILE A 242     -12.973   3.382  -1.943  1.00  0.100          C  
ATOM   3717  O   ILE A 242     -13.340   2.312  -2.445  1.00  0.150          O  
ATOM   3718  CB  ILE A 242     -15.053   4.779  -1.855  1.00  0.140          C  
ATOM   3719  CG1 ILE A 242     -15.672   6.194  -2.187  1.00  0.140          C  
ATOM   3720  CG2 ILE A 242     -15.116   4.468  -0.369  1.00  0.140          C  
ATOM   3721  CD1 ILE A 242     -14.997   7.384  -1.565  1.00  0.140          C  
ATOM   3722  H   ILE A 242     -14.018   4.451  -4.455  1.00  0.130          H  
ATOM   3723  HA  ILE A 242     -13.043   5.468  -1.811  1.00  0.120          H  
ATOM   3724  HB  ILE A 242     -15.651   4.043  -2.394  1.00  0.170          H  
ATOM   3725 1HG1 ILE A 242     -15.673   6.333  -3.270  1.00  0.170          H  
ATOM   3726 2HG1 ILE A 242     -16.663   6.205  -1.844  1.00  0.170          H  
ATOM   3727 1HG2 ILE A 242     -16.143   4.507  -0.033  1.00  0.170          H  
ATOM   3728 2HG2 ILE A 242     -14.732   3.471  -0.165  1.00  0.170          H  
ATOM   3729 3HG2 ILE A 242     -14.524   5.189   0.191  1.00  0.170          H  
ATOM   3730 1HD1 ILE A 242     -15.519   8.282  -1.857  1.00  0.170          H  
ATOM   3731 2HD1 ILE A 242     -15.000   7.305  -0.484  1.00  0.170          H  
ATOM   3732 3HD1 ILE A 242     -13.984   7.449  -1.913  1.00  0.170          H  
ATOM   3733  N   GLU A 243     -12.049   3.472  -0.994  1.00  0.080          N  
ATOM   3734  CA  GLU A 243     -11.324   2.309  -0.488  1.00  0.120          C  
ATOM   3735  C   GLU A 243     -11.880   1.799   0.855  1.00  0.130          C  
ATOM   3736  O   GLU A 243     -11.408   2.190   1.927  1.00  0.210          O  
ATOM   3737  CB  GLU A 243      -9.844   2.657  -0.402  1.00  0.150          C  
ATOM   3738  CG  GLU A 243      -9.213   2.967  -1.776  1.00  0.150          C  
ATOM   3739  CD  GLU A 243      -7.736   3.385  -1.765  1.00  0.150          C  
ATOM   3740  OE1 GLU A 243      -7.200   3.739  -0.734  1.00  0.150          O  
ATOM   3741  OE2 GLU A 243      -7.151   3.347  -2.821  1.00  0.150          O  
ATOM   3742  H   GLU A 243     -11.844   4.417  -0.640  1.00  0.100          H  
ATOM   3743  HA  GLU A 243     -11.433   1.501  -1.212  1.00  0.140          H  
ATOM   3744 1HB  GLU A 243      -9.690   3.499   0.250  1.00  0.180          H  
ATOM   3745 2HB  GLU A 243      -9.342   1.824   0.014  1.00  0.180          H  
ATOM   3746 1HG  GLU A 243      -9.315   2.080  -2.402  1.00  0.180          H  
ATOM   3747 2HG  GLU A 243      -9.791   3.765  -2.243  1.00  0.180          H  
ATOM   3748  N   SER A 244     -12.910   0.951   0.776  1.00  0.120          N  
ATOM   3749  CA  SER A 244     -13.680   0.446   1.919  1.00  0.130          C  
ATOM   3750  C   SER A 244     -13.041  -0.767   2.583  1.00  0.130          C  
ATOM   3751  O   SER A 244     -12.078  -1.344   2.057  1.00  0.230          O  
ATOM   3752  CB  SER A 244     -15.064   0.038   1.465  1.00  0.180          C  
ATOM   3753  OG  SER A 244     -15.003  -1.138   0.687  1.00  0.180          O  
ATOM   3754  H   SER A 244     -13.183   0.600  -0.144  1.00  0.140          H  
ATOM   3755  HA  SER A 244     -13.766   1.239   2.657  1.00  0.160          H  
ATOM   3756 1HB  SER A 244     -15.690  -0.131   2.338  1.00  0.210          H  
ATOM   3757 2HB  SER A 244     -15.513   0.846   0.886  1.00  0.210          H  
ATOM   3758  HG  SER A 244     -14.536  -0.903  -0.146  1.00  0.210          H  
ATOM   3759  N   CYS A 245     -13.571  -1.166   3.745  1.00  0.170          N  
ATOM   3760  CA  CYS A 245     -13.106  -2.390   4.387  1.00  0.200          C  
ATOM   3761  C   CYS A 245     -14.231  -2.954   5.226  1.00  0.220          C  
ATOM   3762  O   CYS A 245     -14.537  -2.444   6.297  1.00  0.410          O  
ATOM   3763  CB  CYS A 245     -11.883  -2.147   5.255  1.00  0.270          C  
ATOM   3764  SG  CYS A 245     -11.277  -3.678   6.018  1.00  0.270          S  
ATOM   3765  H   CYS A 245     -14.335  -0.643   4.200  1.00  0.200          H  
ATOM   3766  HA  CYS A 245     -12.839  -3.120   3.620  1.00  0.240          H  
ATOM   3767 1HB  CYS A 245     -11.071  -1.736   4.642  1.00  0.320          H  
ATOM   3768 2HB  CYS A 245     -12.103  -1.416   6.026  1.00  0.320          H  
ATOM   3769  HG  CYS A 245     -10.871  -4.184   4.837  1.00  0.320          H  
ATOM   3770  N   LEU A 246     -14.841  -4.029   4.767  1.00  0.250          N  
ATOM   3771  CA  LEU A 246     -16.036  -4.522   5.434  1.00  0.250          C  
ATOM   3772  C   LEU A 246     -15.843  -4.922   6.881  1.00  0.220          C  
ATOM   3773  O   LEU A 246     -16.585  -4.443   7.754  1.00  0.270          O  
ATOM   3774  CB  LEU A 246     -16.632  -5.688   4.650  1.00  0.350          C  
ATOM   3775  CG  LEU A 246     -17.716  -5.294   3.625  1.00  0.350          C  
ATOM   3776  CD1 LEU A 246     -17.124  -4.398   2.541  1.00  0.350          C  
ATOM   3777  CD2 LEU A 246     -18.313  -6.528   3.046  1.00  0.350          C  
ATOM   3778  H   LEU A 246     -14.493  -4.467   3.923  1.00  0.300          H  
ATOM   3779  HA  LEU A 246     -16.766  -3.719   5.428  1.00  0.300          H  
ATOM   3780 1HB  LEU A 246     -15.822  -6.172   4.097  1.00  0.420          H  
ATOM   3781 2HB  LEU A 246     -17.032  -6.420   5.339  1.00  0.420          H  
ATOM   3782  HG  LEU A 246     -18.493  -4.730   4.127  1.00  0.420          H  
ATOM   3783 1HD1 LEU A 246     -17.906  -4.123   1.855  1.00  0.420          H  
ATOM   3784 2HD1 LEU A 246     -16.710  -3.495   2.967  1.00  0.420          H  
ATOM   3785 3HD1 LEU A 246     -16.349  -4.933   2.013  1.00  0.420          H  
ATOM   3786 1HD2 LEU A 246     -19.088  -6.250   2.332  1.00  0.420          H  
ATOM   3787 2HD2 LEU A 246     -17.531  -7.091   2.549  1.00  0.420          H  
ATOM   3788 3HD2 LEU A 246     -18.752  -7.142   3.835  1.00  0.420          H  
ATOM   3789  N   THR A 247     -14.861  -5.765   7.175  1.00  0.220          N  
ATOM   3790  CA  THR A 247     -14.708  -6.170   8.564  1.00  0.320          C  
ATOM   3791  C   THR A 247     -14.436  -4.991   9.469  1.00  0.280          C  
ATOM   3792  O   THR A 247     -15.113  -4.848  10.485  1.00  0.300          O  
ATOM   3793  CB  THR A 247     -13.627  -7.241   8.765  1.00  0.410          C  
ATOM   3794  OG1 THR A 247     -14.013  -8.434   8.102  1.00  0.410          O  
ATOM   3795  CG2 THR A 247     -13.418  -7.523  10.217  1.00  0.410          C  
ATOM   3796  H   THR A 247     -14.243  -6.134   6.437  1.00  0.260          H  
ATOM   3797  HA  THR A 247     -15.653  -6.611   8.885  1.00  0.380          H  
ATOM   3798  HB  THR A 247     -12.701  -6.891   8.336  1.00  0.490          H  
ATOM   3799  HG1 THR A 247     -13.675  -8.387   7.195  1.00  0.490          H  
ATOM   3800 1HG2 THR A 247     -12.651  -8.279  10.343  1.00  0.490          H  
ATOM   3801 2HG2 THR A 247     -13.093  -6.618  10.712  1.00  0.490          H  
ATOM   3802 3HG2 THR A 247     -14.345  -7.875  10.656  1.00  0.490          H  
ATOM   3803  N   SER A 248     -13.506  -4.125   9.076  1.00  0.250          N  
ATOM   3804  CA  SER A 248     -13.129  -2.952   9.852  1.00  0.260          C  
ATOM   3805  C   SER A 248     -14.312  -2.038  10.079  1.00  0.210          C  
ATOM   3806  O   SER A 248     -14.563  -1.572  11.192  1.00  0.250          O  
ATOM   3807  CB  SER A 248     -12.086  -2.170   9.100  1.00  0.360          C  
ATOM   3808  OG  SER A 248     -11.665  -1.034   9.775  1.00  0.360          O  
ATOM   3809  H   SER A 248     -12.995  -4.323   8.225  1.00  0.300          H  
ATOM   3810  HA  SER A 248     -12.725  -3.281  10.810  1.00  0.310          H  
ATOM   3811 1HB  SER A 248     -11.238  -2.794   8.879  1.00  0.430          H  
ATOM   3812 2HB  SER A 248     -12.511  -1.870   8.163  1.00  0.430          H  
ATOM   3813  HG  SER A 248     -10.986  -0.655   9.161  1.00  0.430          H  
ATOM   3814  N   ASN A 249     -15.074  -1.756   9.029  1.00  0.210          N  
ATOM   3815  CA  ASN A 249     -16.179  -0.833   9.157  1.00  0.200          C  
ATOM   3816  C   ASN A 249     -17.178  -1.328  10.220  1.00  0.190          C  
ATOM   3817  O   ASN A 249     -17.649  -0.566  11.084  1.00  0.230          O  
ATOM   3818  CB  ASN A 249     -16.805  -0.671   7.787  1.00  0.280          C  
ATOM   3819  CG  ASN A 249     -15.871   0.070   6.768  1.00  0.280          C  
ATOM   3820  OD1 ASN A 249     -15.986  -0.150   5.527  1.00  0.280          O  
ATOM   3821  ND2 ASN A 249     -14.986   0.897   7.267  1.00  0.280          N  
ATOM   3822  H   ASN A 249     -14.860  -2.152   8.110  1.00  0.250          H  
ATOM   3823  HA  ASN A 249     -15.798   0.123   9.507  1.00  0.240          H  
ATOM   3824 1HB  ASN A 249     -17.063  -1.654   7.388  1.00  0.340          H  
ATOM   3825 2HB  ASN A 249     -17.692  -0.113   7.885  1.00  0.340          H  
ATOM   3826 1HD2 ASN A 249     -14.344   1.420   6.687  1.00  0.340          H  
ATOM   3827 2HD2 ASN A 249     -14.899   1.021   8.250  1.00  0.340          H  
ATOM   3828  N   LEU A 250     -17.445  -2.633  10.235  1.00  0.220          N  
ATOM   3829  CA  LEU A 250     -18.329  -3.147  11.270  1.00  0.210          C  
ATOM   3830  C   LEU A 250     -17.633  -3.205  12.649  1.00  0.260          C  
ATOM   3831  O   LEU A 250     -18.141  -2.689  13.649  1.00  0.310          O  
ATOM   3832  CB  LEU A 250     -18.855  -4.532  10.852  1.00  0.300          C  
ATOM   3833  CG  LEU A 250     -19.771  -5.290  11.860  1.00  0.300          C  
ATOM   3834  CD1 LEU A 250     -20.973  -4.463  12.189  1.00  0.300          C  
ATOM   3835  CD2 LEU A 250     -20.227  -6.573  11.215  1.00  0.300          C  
ATOM   3836  H   LEU A 250     -17.076  -3.238   9.489  1.00  0.260          H  
ATOM   3837  HA  LEU A 250     -19.173  -2.471  11.346  1.00  0.250          H  
ATOM   3838 1HB  LEU A 250     -19.416  -4.410   9.928  1.00  0.360          H  
ATOM   3839 2HB  LEU A 250     -17.990  -5.169  10.637  1.00  0.360          H  
ATOM   3840  HG  LEU A 250     -19.226  -5.509  12.781  1.00  0.360          H  
ATOM   3841 1HD1 LEU A 250     -21.625  -5.008  12.873  1.00  0.360          H  
ATOM   3842 2HD1 LEU A 250     -20.670  -3.544  12.669  1.00  0.360          H  
ATOM   3843 3HD1 LEU A 250     -21.504  -4.236  11.281  1.00  0.360          H  
ATOM   3844 1HD2 LEU A 250     -20.877  -7.120  11.903  1.00  0.360          H  
ATOM   3845 2HD2 LEU A 250     -20.777  -6.321  10.325  1.00  0.360          H  
ATOM   3846 3HD2 LEU A 250     -19.361  -7.188  10.960  1.00  0.360          H  
ATOM   3847  N   GLN A 251     -16.441  -3.788  12.706  1.00  0.270          N  
ATOM   3848  CA  GLN A 251     -15.733  -3.969  13.971  1.00  0.340          C  
ATOM   3849  C   GLN A 251     -15.355  -2.678  14.680  1.00  0.390          C  
ATOM   3850  O   GLN A 251     -15.291  -2.653  15.896  1.00  0.610          O  
ATOM   3851  CB  GLN A 251     -14.454  -4.774  13.808  1.00  0.450          C  
ATOM   3852  CG  GLN A 251     -14.597  -6.236  13.507  1.00  0.450          C  
ATOM   3853  CD  GLN A 251     -13.219  -6.857  13.445  1.00  0.450          C  
ATOM   3854  OE1 GLN A 251     -12.258  -6.111  13.284  1.00  0.450          O  
ATOM   3855  NE2 GLN A 251     -13.098  -8.172  13.543  1.00  0.450          N  
ATOM   3856  H   GLN A 251     -16.040  -4.160  11.851  1.00  0.320          H  
ATOM   3857  HA  GLN A 251     -16.393  -4.523  14.634  1.00  0.410          H  
ATOM   3858 1HB  GLN A 251     -13.858  -4.327  13.007  1.00  0.540          H  
ATOM   3859 2HB  GLN A 251     -13.892  -4.695  14.703  1.00  0.540          H  
ATOM   3860 1HG  GLN A 251     -15.190  -6.725  14.264  1.00  0.540          H  
ATOM   3861 2HG  GLN A 251     -15.074  -6.346  12.539  1.00  0.540          H  
ATOM   3862 1HE2 GLN A 251     -12.159  -8.608  13.463  1.00  0.540          H  
ATOM   3863 2HE2 GLN A 251     -13.904  -8.749  13.665  1.00  0.540          H  
ATOM   3864  N   THR A 252     -15.080  -1.608  13.946  1.00  0.310          N  
ATOM   3865  CA  THR A 252     -14.656  -0.351  14.562  1.00  0.350          C  
ATOM   3866  C   THR A 252     -15.826   0.613  14.785  1.00  0.340          C  
ATOM   3867  O   THR A 252     -15.623   1.792  15.094  1.00  0.400          O  
ATOM   3868  CB  THR A 252     -13.553   0.331  13.742  1.00  0.470          C  
ATOM   3869  OG1 THR A 252     -14.027   0.662  12.436  1.00  0.470          O  
ATOM   3870  CG2 THR A 252     -12.346  -0.586  13.613  1.00  0.470          C  
ATOM   3871  H   THR A 252     -15.096  -1.673  12.929  1.00  0.370          H  
ATOM   3872  HA  THR A 252     -14.240  -0.578  15.545  1.00  0.420          H  
ATOM   3873  HB  THR A 252     -13.258   1.229  14.248  1.00  0.570          H  
ATOM   3874  HG1 THR A 252     -14.265  -0.149  11.958  1.00  0.570          H  
ATOM   3875 1HG2 THR A 252     -11.565  -0.084  13.045  1.00  0.570          H  
ATOM   3876 2HG2 THR A 252     -11.986  -0.833  14.599  1.00  0.570          H  
ATOM   3877 3HG2 THR A 252     -12.634  -1.503  13.096  1.00  0.570          H  
ATOM   3878  N   SER A 253     -17.050   0.083  14.656  1.00  0.310          N  
ATOM   3879  CA  SER A 253     -18.320   0.769  14.853  1.00  0.350          C  
ATOM   3880  C   SER A 253     -18.676   1.927  13.907  1.00  0.360          C  
ATOM   3881  O   SER A 253     -19.177   2.958  14.366  1.00  0.470          O  
ATOM   3882  CB  SER A 253     -18.410   1.282  16.294  1.00  0.470          C  
ATOM   3883  OG  SER A 253     -18.350   0.228  17.237  1.00  0.470          O  
ATOM   3884  H   SER A 253     -17.140  -0.900  14.383  1.00  0.370          H  
ATOM   3885  HA  SER A 253     -19.096   0.010  14.733  1.00  0.420          H  
ATOM   3886 1HB  SER A 253     -17.622   1.998  16.494  1.00  0.570          H  
ATOM   3887 2HB  SER A 253     -19.354   1.808  16.416  1.00  0.570          H  
ATOM   3888  HG  SER A 253     -17.391   0.020  17.391  1.00  0.570          H  
ATOM   3889  N   THR A 254     -18.477   1.764  12.586  1.00  0.280          N  
ATOM   3890  CA  THR A 254     -18.904   2.811  11.655  1.00  0.330          C  
ATOM   3891  C   THR A 254     -20.134   2.308  10.860  1.00  0.290          C  
ATOM   3892  O   THR A 254     -20.964   3.097  10.389  1.00  0.320          O  
ATOM   3893  CB  THR A 254     -17.756   3.199  10.703  1.00  0.440          C  
ATOM   3894  OG1 THR A 254     -17.403   2.082   9.896  1.00  0.440          O  
ATOM   3895  CG2 THR A 254     -16.517   3.598  11.535  1.00  0.440          C  
ATOM   3896  H   THR A 254     -18.032   0.923  12.212  1.00  0.340          H  
ATOM   3897  HA  THR A 254     -19.195   3.696  12.218  1.00  0.400          H  
ATOM   3898  HB  THR A 254     -18.056   4.033  10.069  1.00  0.530          H  
ATOM   3899  HG1 THR A 254     -18.108   1.905   9.273  1.00  0.530          H  
ATOM   3900 1HG2 THR A 254     -15.714   3.858  10.863  1.00  0.530          H  
ATOM   3901 2HG2 THR A 254     -16.760   4.455  12.163  1.00  0.530          H  
ATOM   3902 3HG2 THR A 254     -16.200   2.765  12.167  1.00  0.530          H  
ATOM   3903  N   VAL A 255     -20.274   0.975  10.805  1.00  0.260          N  
ATOM   3904  CA  VAL A 255     -21.344   0.211  10.154  1.00  0.270          C  
ATOM   3905  C   VAL A 255     -22.029  -0.697  11.183  1.00  0.300          C  
ATOM   3906  O   VAL A 255     -21.356  -1.337  11.977  1.00  0.290          O  
ATOM   3907  CB  VAL A 255     -20.777  -0.595   8.957  1.00  0.370          C  
ATOM   3908  CG1 VAL A 255     -21.817  -1.517   8.334  1.00  0.370          C  
ATOM   3909  CG2 VAL A 255     -20.330   0.390   7.910  1.00  0.370          C  
ATOM   3910  H   VAL A 255     -19.507   0.428  11.192  1.00  0.310          H  
ATOM   3911  HA  VAL A 255     -22.085   0.912   9.771  1.00  0.320          H  
ATOM   3912  HB  VAL A 255     -19.943  -1.202   9.292  1.00  0.450          H  
ATOM   3913 1HG1 VAL A 255     -21.382  -2.051   7.500  1.00  0.450          H  
ATOM   3914 2HG1 VAL A 255     -22.136  -2.233   9.071  1.00  0.450          H  
ATOM   3915 3HG1 VAL A 255     -22.674  -0.940   7.984  1.00  0.450          H  
ATOM   3916 1HG2 VAL A 255     -19.917  -0.127   7.063  1.00  0.450          H  
ATOM   3917 2HG2 VAL A 255     -21.186   0.982   7.589  1.00  0.450          H  
ATOM   3918 3HG2 VAL A 255     -19.587   1.041   8.327  1.00  0.450          H  
ATOM   3919  N   ASP A 256     -23.366  -0.719  11.188  1.00  0.360          N  
ATOM   3920  CA  ASP A 256     -24.140  -1.522  12.149  1.00  0.420          C  
ATOM   3921  C   ASP A 256     -24.135  -3.027  11.858  1.00  0.600          C  
ATOM   3922  O   ASP A 256     -24.191  -3.852  12.771  1.00  1.620          O  
ATOM   3923  CB  ASP A 256     -25.595  -1.062  12.144  1.00  0.560          C  
ATOM   3924  CG  ASP A 256     -25.818   0.333  12.709  1.00  0.560          C  
ATOM   3925  OD1 ASP A 256     -24.975   0.854  13.400  1.00  0.560          O  
ATOM   3926  OD2 ASP A 256     -26.845   0.878  12.406  1.00  0.560          O  
ATOM   3927  H   ASP A 256     -23.859  -0.140  10.522  1.00  0.430          H  
ATOM   3928  HA  ASP A 256     -23.717  -1.365  13.141  1.00  0.500          H  
ATOM   3929 1HB  ASP A 256     -25.976  -1.088  11.124  1.00  0.680          H  
ATOM   3930 2HB  ASP A 256     -26.190  -1.766  12.726  1.00  0.680          H  
ATOM   3931  N   SER A 257     -24.109  -3.373  10.582  1.00  0.580          N  
ATOM   3932  CA  SER A 257     -24.131  -4.755  10.107  1.00  0.530          C  
ATOM   3933  C   SER A 257     -23.564  -4.820   8.719  1.00  1.380          C  
ATOM   3934  O   SER A 257     -23.779  -3.910   7.920  1.00  1.760          O  
ATOM   3935  CB  SER A 257     -25.518  -5.342  10.077  1.00  0.760          C  
ATOM   3936  OG  SER A 257     -25.474  -6.657   9.540  1.00  0.760          O  
ATOM   3937  H   SER A 257     -24.075  -2.636   9.893  1.00  0.700          H  
ATOM   3938  HA  SER A 257     -23.511  -5.366  10.764  1.00  0.640          H  
ATOM   3939 1HB  SER A 257     -25.926  -5.368  11.087  1.00  0.910          H  
ATOM   3940 2HB  SER A 257     -26.173  -4.715   9.469  1.00  0.910          H  
ATOM   3941  HG  SER A 257     -26.366  -7.010   9.648  1.00  0.910          H  
ATOM   3942  N   LEU A 258     -22.883  -5.903   8.372  1.00  2.320          N  
ATOM   3943  CA  LEU A 258     -22.381  -5.962   7.007  1.00  3.260          C  
ATOM   3944  C   LEU A 258     -23.530  -5.946   6.002  1.00  3.040          C  
ATOM   3945  O   LEU A 258     -23.380  -5.433   4.890  1.00  3.640          O  
ATOM   3946  CB  LEU A 258     -21.520  -7.190   6.722  1.00  4.190          C  
ATOM   3947  CG  LEU A 258     -20.164  -7.321   7.433  1.00  4.190          C  
ATOM   3948  CD1 LEU A 258     -19.524  -8.617   6.972  1.00  4.190          C  
ATOM   3949  CD2 LEU A 258     -19.280  -6.119   7.154  1.00  4.190          C  
ATOM   3950  H   LEU A 258     -22.729  -6.651   9.034  1.00  2.780          H  
ATOM   3951  HA  LEU A 258     -21.787  -5.079   6.838  1.00  3.910          H  
ATOM   3952 1HB  LEU A 258     -22.106  -8.074   6.969  1.00  5.030          H  
ATOM   3953 2HB  LEU A 258     -21.320  -7.208   5.652  1.00  5.030          H  
ATOM   3954  HG  LEU A 258     -20.315  -7.411   8.482  1.00  5.030          H  
ATOM   3955 1HD1 LEU A 258     -18.568  -8.753   7.477  1.00  5.030          H  
ATOM   3956 2HD1 LEU A 258     -20.180  -9.456   7.205  1.00  5.030          H  
ATOM   3957 3HD1 LEU A 258     -19.362  -8.573   5.892  1.00  5.030          H  
ATOM   3958 1HD2 LEU A 258     -18.330  -6.263   7.660  1.00  5.030          H  
ATOM   3959 2HD2 LEU A 258     -19.127  -6.037   6.095  1.00  5.030          H  
ATOM   3960 3HD2 LEU A 258     -19.727  -5.204   7.520  1.00  5.030          H  
ATOM   3961  N   ALA A 259     -24.691  -6.463   6.402  1.00  2.420          N  
ATOM   3962  CA  ALA A 259     -25.874  -6.557   5.555  1.00  2.430          C  
ATOM   3963  C   ALA A 259     -26.352  -5.202   5.050  1.00  1.330          C  
ATOM   3964  O   ALA A 259     -27.098  -5.139   4.070  1.00  1.450          O  
ATOM   3965  CB  ALA A 259     -27.000  -7.215   6.323  1.00  3.400          C  
ATOM   3966  H   ALA A 259     -24.765  -6.851   7.341  1.00  2.900          H  
ATOM   3967  HA  ALA A 259     -25.620  -7.172   4.691  1.00  2.920          H  
ATOM   3968 1HB  ALA A 259     -27.868  -7.313   5.673  1.00  4.080          H  
ATOM   3969 2HB  ALA A 259     -26.680  -8.201   6.658  1.00  4.080          H  
ATOM   3970 3HB  ALA A 259     -27.254  -6.600   7.182  1.00  4.080          H  
ATOM   3971  N   THR A 260     -26.011  -4.128   5.765  1.00  1.180          N  
ATOM   3972  CA  THR A 260     -26.436  -2.792   5.406  1.00  0.830          C  
ATOM   3973  C   THR A 260     -25.220  -1.914   5.124  1.00  0.630          C  
ATOM   3974  O   THR A 260     -25.300  -0.680   5.194  1.00  0.530          O  
ATOM   3975  CB  THR A 260     -27.337  -2.169   6.498  1.00  1.300          C  
ATOM   3976  OG1 THR A 260     -26.648  -2.110   7.758  1.00  1.300          O  
ATOM   3977  CG2 THR A 260     -28.579  -3.039   6.671  1.00  1.300          C  
ATOM   3978  H   THR A 260     -25.381  -4.215   6.567  1.00  1.420          H  
ATOM   3979  HA  THR A 260     -27.018  -2.850   4.487  1.00  1.000          H  
ATOM   3980  HB  THR A 260     -27.630  -1.164   6.199  1.00  1.560          H  
ATOM   3981  HG1 THR A 260     -27.138  -1.535   8.356  1.00  1.560          H  
ATOM   3982 1HG2 THR A 260     -29.224  -2.606   7.433  1.00  1.560          H  
ATOM   3983 2HG2 THR A 260     -29.119  -3.095   5.726  1.00  1.560          H  
ATOM   3984 3HG2 THR A 260     -28.287  -4.041   6.977  1.00  1.560          H  
ATOM   3985  N   HIS A 261     -24.074  -2.560   4.869  1.00  0.640          N  
ATOM   3986  CA  HIS A 261     -22.817  -1.890   4.585  1.00  0.530          C  
ATOM   3987  C   HIS A 261     -22.966  -1.074   3.298  1.00  0.330          C  
ATOM   3988  O   HIS A 261     -23.578  -1.568   2.338  1.00  0.290          O  
ATOM   3989  CB  HIS A 261     -21.668  -2.928   4.446  1.00  0.790          C  
ATOM   3990  CG  HIS A 261     -20.296  -2.342   4.313  1.00  0.790          C  
ATOM   3991  ND1 HIS A 261     -19.847  -1.796   3.140  1.00  0.790          N  
ATOM   3992  CD2 HIS A 261     -19.294  -2.168   5.212  1.00  0.790          C  
ATOM   3993  CE1 HIS A 261     -18.632  -1.308   3.316  1.00  0.790          C  
ATOM   3994  NE2 HIS A 261     -18.281  -1.507   4.558  1.00  0.790          N  
ATOM   3995  H   HIS A 261     -24.071  -3.583   4.848  1.00  0.770          H  
ATOM   3996  HA  HIS A 261     -22.596  -1.243   5.421  1.00  0.640          H  
ATOM   3997 1HB  HIS A 261     -21.659  -3.539   5.316  1.00  0.940          H  
ATOM   3998 2HB  HIS A 261     -21.857  -3.580   3.592  1.00  0.940          H  
ATOM   3999  HD2 HIS A 261     -19.300  -2.468   6.261  1.00  0.940          H  
ATOM   4000  HE1 HIS A 261     -18.033  -0.807   2.558  1.00  0.940          H  
ATOM   4001  HE2 HIS A 261     -17.388  -1.188   4.957  1.00  0.940          H  
ATOM   4002  N   PRO A 262     -22.378   0.145   3.213  1.00  0.360          N  
ATOM   4003  CA  PRO A 262     -22.415   1.054   2.083  1.00  0.350          C  
ATOM   4004  C   PRO A 262     -21.868   0.467   0.783  1.00  0.320          C  
ATOM   4005  O   PRO A 262     -22.145   1.011  -0.285  1.00  0.340          O  
ATOM   4006  CB  PRO A 262     -21.594   2.245   2.598  1.00  0.520          C  
ATOM   4007  CG  PRO A 262     -20.799   1.731   3.724  1.00  0.520          C  
ATOM   4008  CD  PRO A 262     -21.671   0.735   4.375  1.00  0.520          C  
ATOM   4009  HA  PRO A 262     -23.455   1.365   1.933  1.00  0.420          H  
ATOM   4010 1HB  PRO A 262     -21.003   2.650   1.795  1.00  0.630          H  
ATOM   4011 2HB  PRO A 262     -22.237   3.051   2.942  1.00  0.630          H  
ATOM   4012 1HG  PRO A 262     -19.823   1.352   3.395  1.00  0.630          H  
ATOM   4013 2HG  PRO A 262     -20.617   2.539   4.405  1.00  0.630          H  
ATOM   4014 1HD  PRO A 262     -21.026   0.078   4.898  1.00  0.630          H  
ATOM   4015 2HD  PRO A 262     -22.392   1.226   5.048  1.00  0.630          H  
ATOM   4016  N   LEU A 263     -21.085  -0.617   0.834  1.00  0.290          N  
ATOM   4017  CA  LEU A 263     -20.609  -1.239  -0.394  1.00  0.280          C  
ATOM   4018  C   LEU A 263     -21.720  -1.395  -1.413  1.00  0.270          C  
ATOM   4019  O   LEU A 263     -21.507  -1.154  -2.602  1.00  0.310          O  
ATOM   4020  CB  LEU A 263     -20.053  -2.642  -0.116  1.00  0.400          C  
ATOM   4021  CG  LEU A 263     -19.631  -3.507  -1.364  1.00  0.400          C  
ATOM   4022  CD1 LEU A 263     -18.489  -2.858  -2.140  1.00  0.400          C  
ATOM   4023  CD2 LEU A 263     -19.230  -4.861  -0.882  1.00  0.400          C  
ATOM   4024  H   LEU A 263     -20.804  -1.042   1.720  1.00  0.350          H  
ATOM   4025  HA  LEU A 263     -19.827  -0.613  -0.812  1.00  0.340          H  
ATOM   4026 1HB  LEU A 263     -19.174  -2.533   0.507  1.00  0.480          H  
ATOM   4027 2HB  LEU A 263     -20.797  -3.200   0.452  1.00  0.480          H  
ATOM   4028  HG  LEU A 263     -20.480  -3.606  -2.040  1.00  0.480          H  
ATOM   4029 1HD1 LEU A 263     -18.231  -3.490  -2.991  1.00  0.480          H  
ATOM   4030 2HD1 LEU A 263     -18.792  -1.878  -2.506  1.00  0.480          H  
ATOM   4031 3HD1 LEU A 263     -17.618  -2.750  -1.490  1.00  0.480          H  
ATOM   4032 1HD2 LEU A 263     -18.961  -5.473  -1.734  1.00  0.480          H  
ATOM   4033 2HD2 LEU A 263     -18.395  -4.757  -0.222  1.00  0.480          H  
ATOM   4034 3HD2 LEU A 263     -20.027  -5.323  -0.346  1.00  0.480          H  
ATOM   4035  N   LYS A 264     -22.902  -1.839  -0.966  1.00  0.260          N  
ATOM   4036  CA  LYS A 264     -23.969  -2.110  -1.917  1.00  0.290          C  
ATOM   4037  C   LYS A 264     -24.333  -0.852  -2.686  1.00  0.320          C  
ATOM   4038  O   LYS A 264     -24.506  -0.877  -3.906  1.00  0.360          O  
ATOM   4039  CB  LYS A 264     -25.193  -2.666  -1.195  1.00  0.390          C  
ATOM   4040  CG  LYS A 264     -26.348  -3.056  -2.105  1.00  0.390          C  
ATOM   4041  CD  LYS A 264     -27.495  -3.667  -1.294  1.00  0.390          C  
ATOM   4042  CE  LYS A 264     -28.631  -4.191  -2.184  1.00  0.390          C  
ATOM   4043  NZ  LYS A 264     -29.375  -3.087  -2.899  1.00  0.390          N  
ATOM   4044  H   LYS A 264     -23.055  -1.971   0.044  1.00  0.310          H  
ATOM   4045  HA  LYS A 264     -23.618  -2.848  -2.633  1.00  0.350          H  
ATOM   4046 1HB  LYS A 264     -24.909  -3.537  -0.616  1.00  0.470          H  
ATOM   4047 2HB  LYS A 264     -25.563  -1.920  -0.490  1.00  0.470          H  
ATOM   4048 1HG  LYS A 264     -26.708  -2.176  -2.645  1.00  0.470          H  
ATOM   4049 2HG  LYS A 264     -25.992  -3.791  -2.834  1.00  0.470          H  
ATOM   4050 1HD  LYS A 264     -27.108  -4.499  -0.696  1.00  0.470          H  
ATOM   4051 2HD  LYS A 264     -27.896  -2.913  -0.618  1.00  0.470          H  
ATOM   4052 1HE  LYS A 264     -28.214  -4.872  -2.925  1.00  0.470          H  
ATOM   4053 2HE  LYS A 264     -29.334  -4.738  -1.559  1.00  0.470          H  
ATOM   4054 1HZ  LYS A 264     -30.108  -3.477  -3.463  1.00  0.470          H  
ATOM   4055 2HZ  LYS A 264     -29.778  -2.447  -2.237  1.00  0.470          H  
ATOM   4056 3HZ  LYS A 264     -28.744  -2.556  -3.519  1.00  0.470          H  
ATOM   4057  N   ARG A 265     -24.468   0.235  -1.945  1.00  0.350          N  
ATOM   4058  CA  ARG A 265     -24.850   1.531  -2.462  1.00  0.390          C  
ATOM   4059  C   ARG A 265     -23.760   2.088  -3.391  1.00  0.320          C  
ATOM   4060  O   ARG A 265     -24.075   2.709  -4.411  1.00  0.320          O  
ATOM   4061  CB  ARG A 265     -25.159   2.417  -1.281  1.00  0.530          C  
ATOM   4062  CG  ARG A 265     -26.398   1.905  -0.509  1.00  0.530          C  
ATOM   4063  CD  ARG A 265     -26.735   2.704   0.671  1.00  0.530          C  
ATOM   4064  NE  ARG A 265     -27.780   2.065   1.475  1.00  0.530          N  
ATOM   4065  CZ  ARG A 265     -27.563   1.208   2.521  1.00  0.530          C  
ATOM   4066  NH1 ARG A 265     -26.333   0.874   2.890  1.00  0.530          N  
ATOM   4067  NH2 ARG A 265     -28.599   0.709   3.173  1.00  0.530          N  
ATOM   4068  H   ARG A 265     -24.291   0.131  -0.957  1.00  0.420          H  
ATOM   4069  HA  ARG A 265     -25.769   1.410  -3.039  1.00  0.470          H  
ATOM   4070 1HB  ARG A 265     -24.310   2.434  -0.611  1.00  0.640          H  
ATOM   4071 2HB  ARG A 265     -25.357   3.432  -1.614  1.00  0.640          H  
ATOM   4072 1HG  ARG A 265     -27.258   1.914  -1.182  1.00  0.640          H  
ATOM   4073 2HG  ARG A 265     -26.221   0.883  -0.178  1.00  0.640          H  
ATOM   4074 1HD  ARG A 265     -25.867   2.825   1.285  1.00  0.640          H  
ATOM   4075 2HD  ARG A 265     -27.097   3.682   0.354  1.00  0.640          H  
ATOM   4076  HE  ARG A 265     -28.742   2.285   1.241  1.00  0.640          H  
ATOM   4077 1HH1 ARG A 265     -25.543   1.238   2.395  1.00  0.640          H  
ATOM   4078 2HH1 ARG A 265     -26.164   0.246   3.701  1.00  0.640          H  
ATOM   4079 1HH2 ARG A 265     -29.538   0.960   2.897  1.00  0.640          H  
ATOM   4080 2HH2 ARG A 265     -28.456   0.077   3.948  1.00  0.640          H  
ATOM   4081  N   PHE A 266     -22.484   1.859  -3.049  1.00  0.260          N  
ATOM   4082  CA  PHE A 266     -21.391   2.310  -3.909  1.00  0.230          C  
ATOM   4083  C   PHE A 266     -21.468   1.604  -5.252  1.00  0.220          C  
ATOM   4084  O   PHE A 266     -21.272   2.219  -6.311  1.00  0.230          O  
ATOM   4085  CB  PHE A 266     -20.015   2.049  -3.279  1.00  0.330          C  
ATOM   4086  CG  PHE A 266     -19.634   3.029  -2.220  1.00  0.330          C  
ATOM   4087  CD1 PHE A 266     -19.487   2.684  -0.899  1.00  0.330          C  
ATOM   4088  CD2 PHE A 266     -19.433   4.315  -2.569  1.00  0.330          C  
ATOM   4089  CE1 PHE A 266     -19.135   3.653   0.020  1.00  0.330          C  
ATOM   4090  CE2 PHE A 266     -19.113   5.262  -1.681  1.00  0.330          C  
ATOM   4091  CZ  PHE A 266     -18.958   4.941  -0.395  1.00  0.330          C  
ATOM   4092  H   PHE A 266     -22.290   1.398  -2.154  1.00  0.310          H  
ATOM   4093  HA  PHE A 266     -21.505   3.371  -4.082  1.00  0.280          H  
ATOM   4094 1HB  PHE A 266     -20.008   1.053  -2.841  1.00  0.400          H  
ATOM   4095 2HB  PHE A 266     -19.250   2.070  -4.058  1.00  0.400          H  
ATOM   4096  HD1 PHE A 266     -19.638   1.660  -0.584  1.00  0.400          H  
ATOM   4097  HD2 PHE A 266     -19.537   4.570  -3.581  1.00  0.400          H  
ATOM   4098  HE1 PHE A 266     -18.996   3.405   1.074  1.00  0.400          H  
ATOM   4099  HE2 PHE A 266     -18.971   6.287  -2.006  1.00  0.400          H  
ATOM   4100  HZ  PHE A 266     -18.684   5.702   0.305  1.00  0.400          H  
ATOM   4101  N   LEU A 267     -21.771   0.300  -5.217  1.00  0.220          N  
ATOM   4102  CA  LEU A 267     -21.890  -0.459  -6.452  1.00  0.230          C  
ATOM   4103  C   LEU A 267     -23.063   0.088  -7.287  1.00  0.250          C  
ATOM   4104  O   LEU A 267     -22.909   0.338  -8.486  1.00  0.250          O  
ATOM   4105  CB  LEU A 267     -22.130  -1.951  -6.113  1.00  0.320          C  
ATOM   4106  CG  LEU A 267     -20.945  -2.745  -5.428  1.00  0.320          C  
ATOM   4107  CD1 LEU A 267     -21.478  -4.104  -4.902  1.00  0.320          C  
ATOM   4108  CD2 LEU A 267     -19.800  -2.975  -6.419  1.00  0.320          C  
ATOM   4109  H   LEU A 267     -21.863  -0.165  -4.307  1.00  0.260          H  
ATOM   4110  HA  LEU A 267     -20.974  -0.342  -7.024  1.00  0.280          H  
ATOM   4111 1HB  LEU A 267     -22.983  -2.015  -5.449  1.00  0.380          H  
ATOM   4112 2HB  LEU A 267     -22.384  -2.469  -7.033  1.00  0.380          H  
ATOM   4113  HG  LEU A 267     -20.574  -2.177  -4.587  1.00  0.380          H  
ATOM   4114 1HD1 LEU A 267     -20.686  -4.631  -4.410  1.00  0.380          H  
ATOM   4115 2HD1 LEU A 267     -22.276  -3.927  -4.190  1.00  0.380          H  
ATOM   4116 3HD1 LEU A 267     -21.856  -4.703  -5.718  1.00  0.380          H  
ATOM   4117 1HD2 LEU A 267     -18.999  -3.521  -5.920  1.00  0.380          H  
ATOM   4118 2HD2 LEU A 267     -20.155  -3.552  -7.266  1.00  0.380          H  
ATOM   4119 3HD2 LEU A 267     -19.415  -2.020  -6.770  1.00  0.380          H  
ATOM   4120  N   GLU A 268     -24.205   0.373  -6.635  1.00  0.270          N  
ATOM   4121  CA  GLU A 268     -25.408   0.877  -7.315  1.00  0.320          C  
ATOM   4122  C   GLU A 268     -25.210   2.221  -8.008  1.00  0.320          C  
ATOM   4123  O   GLU A 268     -25.704   2.431  -9.118  1.00  0.340          O  
ATOM   4124  CB  GLU A 268     -26.569   0.997  -6.327  1.00  0.430          C  
ATOM   4125  CG  GLU A 268     -27.152  -0.331  -5.868  1.00  0.430          C  
ATOM   4126  CD  GLU A 268     -28.145  -0.175  -4.755  1.00  0.430          C  
ATOM   4127  OE1 GLU A 268     -28.234   0.905  -4.220  1.00  0.430          O  
ATOM   4128  OE2 GLU A 268     -28.832  -1.140  -4.448  1.00  0.430          O  
ATOM   4129  H   GLU A 268     -24.266   0.146  -5.637  1.00  0.320          H  
ATOM   4130  HA  GLU A 268     -25.687   0.151  -8.076  1.00  0.380          H  
ATOM   4131 1HB  GLU A 268     -26.233   1.539  -5.447  1.00  0.510          H  
ATOM   4132 2HB  GLU A 268     -27.371   1.581  -6.779  1.00  0.510          H  
ATOM   4133 1HG  GLU A 268     -27.649  -0.800  -6.716  1.00  0.510          H  
ATOM   4134 2HG  GLU A 268     -26.350  -0.987  -5.552  1.00  0.510          H  
ATOM   4135  N   HIS A 269     -24.440   3.112  -7.390  1.00  0.300          N  
ATOM   4136  CA  HIS A 269     -24.183   4.424  -7.975  1.00  0.330          C  
ATOM   4137  C   HIS A 269     -23.013   4.439  -8.963  1.00  0.310          C  
ATOM   4138  O   HIS A 269     -22.677   5.500  -9.490  1.00  0.340          O  
ATOM   4139  CB  HIS A 269     -23.936   5.479  -6.880  1.00  0.450          C  
ATOM   4140  CG  HIS A 269     -25.172   5.964  -6.123  1.00  0.450          C  
ATOM   4141  ND1 HIS A 269     -25.974   7.017  -6.587  1.00  0.450          N  
ATOM   4142  CD2 HIS A 269     -25.741   5.550  -4.962  1.00  0.450          C  
ATOM   4143  CE1 HIS A 269     -26.955   7.223  -5.729  1.00  0.450          C  
ATOM   4144  NE2 HIS A 269     -26.840   6.352  -4.737  1.00  0.450          N  
ATOM   4145  H   HIS A 269     -24.104   2.895  -6.444  1.00  0.360          H  
ATOM   4146  HA  HIS A 269     -25.069   4.738  -8.524  1.00  0.400          H  
ATOM   4147 1HB  HIS A 269     -23.254   5.048  -6.143  1.00  0.540          H  
ATOM   4148 2HB  HIS A 269     -23.439   6.348  -7.311  1.00  0.540          H  
ATOM   4149  HD1 HIS A 269     -25.713   7.771  -7.257  1.00  0.540          H  
ATOM   4150  HD2 HIS A 269     -25.491   4.769  -4.249  1.00  0.540          H  
ATOM   4151  HE1 HIS A 269     -27.682   8.016  -5.916  1.00  0.540          H  
ATOM   4152  N   GLY A 270     -22.370   3.294  -9.215  1.00  0.280          N  
ATOM   4153  CA  GLY A 270     -21.261   3.273 -10.155  1.00  0.270          C  
ATOM   4154  C   GLY A 270     -19.993   3.943  -9.630  1.00  0.250          C  
ATOM   4155  O   GLY A 270     -19.204   4.481 -10.411  1.00  0.270          O  
ATOM   4156  H   GLY A 270     -22.670   2.411  -8.788  1.00  0.340          H  
ATOM   4157 1HA  GLY A 270     -21.040   2.234 -10.403  1.00  0.320          H  
ATOM   4158 2HA  GLY A 270     -21.570   3.756 -11.079  1.00  0.320          H  
ATOM   4159  N   ILE A 271     -19.801   3.959  -8.318  1.00  0.210          N  
ATOM   4160  CA  ILE A 271     -18.641   4.613  -7.746  1.00  0.190          C  
ATOM   4161  C   ILE A 271     -17.455   3.685  -7.822  1.00  0.150          C  
ATOM   4162  O   ILE A 271     -17.550   2.516  -7.453  1.00  0.130          O  
ATOM   4163  CB  ILE A 271     -18.938   5.040  -6.301  1.00  0.270          C  
ATOM   4164  CG1 ILE A 271     -20.086   6.056  -6.358  1.00  0.270          C  
ATOM   4165  CG2 ILE A 271     -17.668   5.647  -5.614  1.00  0.270          C  
ATOM   4166  CD1 ILE A 271     -20.721   6.384  -5.095  1.00  0.270          C  
ATOM   4167  H   ILE A 271     -20.453   3.469  -7.695  1.00  0.250          H  
ATOM   4168  HA  ILE A 271     -18.413   5.500  -8.327  1.00  0.230          H  
ATOM   4169  HB  ILE A 271     -19.287   4.173  -5.749  1.00  0.330          H  
ATOM   4170 1HG1 ILE A 271     -19.706   6.969  -6.768  1.00  0.330          H  
ATOM   4171 2HG1 ILE A 271     -20.857   5.668  -7.015  1.00  0.330          H  
ATOM   4172 1HG2 ILE A 271     -17.890   5.953  -4.602  1.00  0.330          H  
ATOM   4173 2HG2 ILE A 271     -16.874   4.909  -5.581  1.00  0.330          H  
ATOM   4174 3HG2 ILE A 271     -17.323   6.519  -6.179  1.00  0.330          H  
ATOM   4175 1HD1 ILE A 271     -21.508   7.081  -5.271  1.00  0.330          H  
ATOM   4176 2HD1 ILE A 271     -21.137   5.496  -4.692  1.00  0.330          H  
ATOM   4177 3HD1 ILE A 271     -20.016   6.815  -4.401  1.00  0.330          H  
ATOM   4178  N   LEU A 272     -16.334   4.172  -8.337  1.00  0.150          N  
ATOM   4179  CA  LEU A 272     -15.179   3.300  -8.377  1.00  0.140          C  
ATOM   4180  C   LEU A 272     -14.885   2.943  -6.940  1.00  0.120          C  
ATOM   4181  O   LEU A 272     -14.659   3.833  -6.120  1.00  0.140          O  
ATOM   4182  CB  LEU A 272     -13.969   4.038  -8.964  1.00  0.200          C  
ATOM   4183  CG  LEU A 272     -14.044   4.468 -10.420  1.00  0.200          C  
ATOM   4184  CD1 LEU A 272     -12.858   5.368 -10.717  1.00  0.200          C  
ATOM   4185  CD2 LEU A 272     -14.007   3.244 -11.324  1.00  0.200          C  
ATOM   4186  H   LEU A 272     -16.292   5.125  -8.667  1.00  0.180          H  
ATOM   4187  HA  LEU A 272     -15.412   2.393  -8.930  1.00  0.170          H  
ATOM   4188 1HB  LEU A 272     -13.782   4.926  -8.367  1.00  0.240          H  
ATOM   4189 2HB  LEU A 272     -13.110   3.384  -8.882  1.00  0.240          H  
ATOM   4190  HG  LEU A 272     -14.962   5.030 -10.597  1.00  0.240          H  
ATOM   4191 1HD1 LEU A 272     -12.905   5.687 -11.745  1.00  0.240          H  
ATOM   4192 2HD1 LEU A 272     -12.887   6.241 -10.064  1.00  0.240          H  
ATOM   4193 3HD1 LEU A 272     -11.930   4.819 -10.550  1.00  0.240          H  
ATOM   4194 1HD2 LEU A 272     -14.046   3.562 -12.365  1.00  0.240          H  
ATOM   4195 2HD2 LEU A 272     -13.081   2.690 -11.153  1.00  0.240          H  
ATOM   4196 3HD2 LEU A 272     -14.857   2.598 -11.122  1.00  0.240          H  
ATOM   4197  N   ALA A 273     -14.819   1.673  -6.630  1.00  0.110          N  
ATOM   4198  CA  ALA A 273     -14.574   1.294  -5.259  1.00  0.100          C  
ATOM   4199  C   ALA A 273     -13.984  -0.092  -5.172  1.00  0.120          C  
ATOM   4200  O   ALA A 273     -14.095  -0.916  -6.095  1.00  0.160          O  
ATOM   4201  CB  ALA A 273     -15.870   1.386  -4.444  1.00  0.140          C  
ATOM   4202  H   ALA A 273     -15.014   0.976  -7.332  1.00  0.130          H  
ATOM   4203  HA  ALA A 273     -13.844   1.986  -4.844  1.00  0.120          H  
ATOM   4204 1HB  ALA A 273     -15.662   1.129  -3.404  1.00  0.170          H  
ATOM   4205 2HB  ALA A 273     -16.264   2.403  -4.493  1.00  0.170          H  
ATOM   4206 3HB  ALA A 273     -16.605   0.698  -4.854  1.00  0.170          H  
ATOM   4207  N   CYS A 274     -13.338  -0.327  -4.037  1.00  0.110          N  
ATOM   4208  CA  CYS A 274     -12.718  -1.606  -3.722  1.00  0.180          C  
ATOM   4209  C   CYS A 274     -12.900  -1.978  -2.262  1.00  0.100          C  
ATOM   4210  O   CYS A 274     -13.331  -1.148  -1.445  1.00  0.120          O  
ATOM   4211  CB  CYS A 274     -11.225  -1.522  -3.990  1.00  0.220          C  
ATOM   4212  SG  CYS A 274     -10.838  -0.931  -5.609  1.00  0.220          S  
ATOM   4213  H   CYS A 274     -13.284   0.450  -3.368  1.00  0.130          H  
ATOM   4214  HA  CYS A 274     -13.168  -2.377  -4.340  1.00  0.220          H  
ATOM   4215 1HB  CYS A 274     -10.770  -0.850  -3.270  1.00  0.270          H  
ATOM   4216 2HB  CYS A 274     -10.765  -2.507  -3.863  1.00  0.270          H  
ATOM   4217  HG  CYS A 274     -11.261  -2.014  -6.312  1.00  0.270          H  
ATOM   4218  N   ILE A 275     -12.549  -3.226  -1.934  1.00  0.120          N  
ATOM   4219  CA  ILE A 275     -12.553  -3.691  -0.555  1.00  0.170          C  
ATOM   4220  C   ILE A 275     -11.107  -4.036  -0.244  1.00  0.180          C  
ATOM   4221  O   ILE A 275     -10.461  -4.725  -1.029  1.00  0.270          O  
ATOM   4222  CB  ILE A 275     -13.425  -4.931  -0.339  1.00  0.220          C  
ATOM   4223  CG1 ILE A 275     -14.855  -4.657  -0.784  1.00  0.220          C  
ATOM   4224  CG2 ILE A 275     -13.404  -5.273   1.147  1.00  0.220          C  
ATOM   4225  CD1 ILE A 275     -15.704  -5.888  -0.836  1.00  0.220          C  
ATOM   4226  H   ILE A 275     -12.233  -3.877  -2.653  1.00  0.140          H  
ATOM   4227  HA  ILE A 275     -12.877  -2.893   0.113  1.00  0.200          H  
ATOM   4228  HB  ILE A 275     -13.038  -5.759  -0.896  1.00  0.260          H  
ATOM   4229 1HG1 ILE A 275     -15.313  -3.928  -0.114  1.00  0.260          H  
ATOM   4230 2HG1 ILE A 275     -14.832  -4.235  -1.785  1.00  0.260          H  
ATOM   4231 1HG2 ILE A 275     -14.006  -6.146   1.340  1.00  0.260          H  
ATOM   4232 2HG2 ILE A 275     -12.386  -5.475   1.472  1.00  0.260          H  
ATOM   4233 3HG2 ILE A 275     -13.800  -4.431   1.710  1.00  0.260          H  
ATOM   4234 1HD1 ILE A 275     -16.656  -5.624  -1.187  1.00  0.260          H  
ATOM   4235 2HD1 ILE A 275     -15.280  -6.593  -1.505  1.00  0.260          H  
ATOM   4236 3HD1 ILE A 275     -15.793  -6.340   0.134  1.00  0.260          H  
ATOM   4237  N   ASN A 276     -10.596  -3.542   0.873  1.00  0.170          N  
ATOM   4238  CA  ASN A 276      -9.205  -3.740   1.272  1.00  0.210          C  
ATOM   4239  C   ASN A 276      -9.159  -4.252   2.720  1.00  0.190          C  
ATOM   4240  O   ASN A 276     -10.218  -4.449   3.314  1.00  0.290          O  
ATOM   4241  CB  ASN A 276      -8.549  -2.407   1.144  1.00  0.280          C  
ATOM   4242  CG  ASN A 276      -8.578  -1.828  -0.308  1.00  0.280          C  
ATOM   4243  OD1 ASN A 276      -7.779  -2.107  -1.230  1.00  0.280          O  
ATOM   4244  ND2 ASN A 276      -9.562  -0.992  -0.506  1.00  0.280          N  
ATOM   4245  H   ASN A 276     -11.195  -2.945   1.449  1.00  0.200          H  
ATOM   4246  HA  ASN A 276      -8.727  -4.469   0.619  1.00  0.250          H  
ATOM   4247 1HB  ASN A 276      -9.094  -1.728   1.801  1.00  0.330          H  
ATOM   4248 2HB  ASN A 276      -7.533  -2.459   1.506  1.00  0.330          H  
ATOM   4249 1HD2 ASN A 276      -9.683  -0.568  -1.401  1.00  0.330          H  
ATOM   4250 2HD2 ASN A 276     -10.206  -0.794   0.246  1.00  0.330          H  
ATOM   4251  N   THR A 277      -7.963  -4.503   3.306  1.00  0.260          N  
ATOM   4252  CA  THR A 277      -7.940  -5.014   4.701  1.00  0.250          C  
ATOM   4253  C   THR A 277      -7.579  -4.083   5.886  1.00  0.330          C  
ATOM   4254  O   THR A 277      -7.553  -4.571   7.007  1.00  1.090          O  
ATOM   4255  CB  THR A 277      -7.003  -6.230   4.857  1.00  0.350          C  
ATOM   4256  OG1 THR A 277      -5.676  -5.864   4.519  1.00  0.350          O  
ATOM   4257  CG2 THR A 277      -7.441  -7.350   3.981  1.00  0.350          C  
ATOM   4258  H   THR A 277      -7.079  -4.413   2.771  1.00  0.310          H  
ATOM   4259  HA  THR A 277      -8.942  -5.384   4.909  1.00  0.300          H  
ATOM   4260  HB  THR A 277      -7.019  -6.569   5.891  1.00  0.420          H  
ATOM   4261  HG1 THR A 277      -5.348  -5.243   5.171  1.00  0.420          H  
ATOM   4262 1HG2 THR A 277      -6.763  -8.181   4.121  1.00  0.420          H  
ATOM   4263 2HG2 THR A 277      -8.449  -7.650   4.244  1.00  0.420          H  
ATOM   4264 3HG2 THR A 277      -7.415  -7.025   2.947  1.00  0.420          H  
ATOM   4265  N   ASP A 278      -7.289  -2.790   5.721  1.00  0.420          N  
ATOM   4266  CA  ASP A 278      -6.951  -1.967   6.906  1.00  0.240          C  
ATOM   4267  C   ASP A 278      -5.907  -2.549   7.877  1.00  0.230          C  
ATOM   4268  O   ASP A 278      -4.710  -2.518   7.578  1.00  0.340          O  
ATOM   4269  CB  ASP A 278      -8.182  -1.557   7.724  1.00  0.410          C  
ATOM   4270  CG  ASP A 278      -9.097  -0.585   7.049  1.00  0.410          C  
ATOM   4271  OD1 ASP A 278      -8.706   0.012   6.089  1.00  0.410          O  
ATOM   4272  OD2 ASP A 278     -10.181  -0.379   7.550  1.00  0.410          O  
ATOM   4273  H   ASP A 278      -7.280  -2.336   4.804  1.00  0.500          H  
ATOM   4274  HA  ASP A 278      -6.534  -1.038   6.520  1.00  0.290          H  
ATOM   4275 1HB  ASP A 278      -8.770  -2.449   7.951  1.00  0.490          H  
ATOM   4276 2HB  ASP A 278      -7.863  -1.122   8.679  1.00  0.490          H  
ATOM   4277  N   ASP A 279      -6.334  -3.019   9.068  1.00  0.270          N  
ATOM   4278  CA  ASP A 279      -5.395  -3.460  10.099  1.00  0.230          C  
ATOM   4279  C   ASP A 279      -5.577  -4.947  10.484  1.00  0.230          C  
ATOM   4280  O   ASP A 279      -5.949  -5.237  11.639  1.00  0.290          O  
ATOM   4281  CB  ASP A 279      -5.686  -2.616  11.342  1.00  0.340          C  
ATOM   4282  CG  ASP A 279      -5.425  -1.085  11.184  1.00  0.340          C  
ATOM   4283  OD1 ASP A 279      -4.294  -0.676  11.182  1.00  0.340          O  
ATOM   4284  OD2 ASP A 279      -6.378  -0.349  11.021  1.00  0.340          O  
ATOM   4285  H   ASP A 279      -7.342  -3.072   9.284  1.00  0.320          H  
ATOM   4286  HA  ASP A 279      -4.386  -3.271   9.760  1.00  0.280          H  
ATOM   4287 1HB  ASP A 279      -6.736  -2.764  11.602  1.00  0.410          H  
ATOM   4288 2HB  ASP A 279      -5.090  -2.988  12.174  1.00  0.410          H  
ATOM   4289  N   PRO A 280      -5.213  -5.905   9.596  1.00  0.220          N  
ATOM   4290  CA  PRO A 280      -5.496  -7.325   9.717  1.00  0.260          C  
ATOM   4291  C   PRO A 280      -4.925  -8.040  10.940  1.00  0.280          C  
ATOM   4292  O   PRO A 280      -5.520  -9.035  11.373  1.00  0.310          O  
ATOM   4293  CB  PRO A 280      -4.870  -7.886   8.425  1.00  0.390          C  
ATOM   4294  CG  PRO A 280      -3.872  -6.870   7.983  1.00  0.390          C  
ATOM   4295  CD  PRO A 280      -4.444  -5.557   8.392  1.00  0.390          C  
ATOM   4296  HA  PRO A 280      -6.578  -7.457   9.680  1.00  0.310          H  
ATOM   4297 1HB  PRO A 280      -4.420  -8.875   8.621  1.00  0.470          H  
ATOM   4298 2HB  PRO A 280      -5.646  -8.044   7.672  1.00  0.470          H  
ATOM   4299 1HG  PRO A 280      -2.920  -7.066   8.457  1.00  0.470          H  
ATOM   4300 2HG  PRO A 280      -3.712  -6.945   6.896  1.00  0.470          H  
ATOM   4301 1HD  PRO A 280      -3.611  -4.874   8.602  1.00  0.470          H  
ATOM   4302 2HD  PRO A 280      -5.105  -5.182   7.607  1.00  0.470          H  
ATOM   4303  N   ALA A 281      -3.825  -7.530  11.543  1.00  0.280          N  
ATOM   4304  CA  ALA A 281      -3.248  -8.156  12.738  1.00  0.360          C  
ATOM   4305  C   ALA A 281      -4.247  -8.168  13.887  1.00  0.370          C  
ATOM   4306  O   ALA A 281      -4.227  -9.066  14.729  1.00  0.470          O  
ATOM   4307  CB  ALA A 281      -1.979  -7.467  13.179  1.00  0.470          C  
ATOM   4308  H   ALA A 281      -3.351  -6.687  11.203  1.00  0.340          H  
ATOM   4309  HA  ALA A 281      -3.009  -9.189  12.495  1.00  0.430          H  
ATOM   4310 1HB  ALA A 281      -1.588  -7.981  14.053  1.00  0.570          H  
ATOM   4311 2HB  ALA A 281      -1.268  -7.521  12.394  1.00  0.570          H  
ATOM   4312 3HB  ALA A 281      -2.182  -6.429  13.429  1.00  0.570          H  
ATOM   4313  N   VAL A 282      -5.050  -7.107  13.966  1.00  0.340          N  
ATOM   4314  CA  VAL A 282      -6.025  -6.892  15.013  1.00  0.370          C  
ATOM   4315  C   VAL A 282      -7.411  -7.328  14.572  1.00  0.370          C  
ATOM   4316  O   VAL A 282      -8.172  -7.897  15.357  1.00  0.520          O  
ATOM   4317  CB  VAL A 282      -5.964  -5.423  15.471  1.00  0.510          C  
ATOM   4318  CG1 VAL A 282      -7.068  -5.103  16.432  1.00  0.510          C  
ATOM   4319  CG2 VAL A 282      -4.637  -5.228  16.177  1.00  0.510          C  
ATOM   4320  H   VAL A 282      -5.032  -6.408  13.219  1.00  0.410          H  
ATOM   4321  HA  VAL A 282      -5.735  -7.505  15.866  1.00  0.440          H  
ATOM   4322  HB  VAL A 282      -6.039  -4.754  14.611  1.00  0.610          H  
ATOM   4323 1HG1 VAL A 282      -6.978  -4.074  16.771  1.00  0.610          H  
ATOM   4324 2HG1 VAL A 282      -8.010  -5.230  15.941  1.00  0.610          H  
ATOM   4325 3HG1 VAL A 282      -7.010  -5.757  17.264  1.00  0.610          H  
ATOM   4326 1HG2 VAL A 282      -4.558  -4.207  16.528  1.00  0.610          H  
ATOM   4327 2HG2 VAL A 282      -4.590  -5.907  17.022  1.00  0.610          H  
ATOM   4328 3HG2 VAL A 282      -3.820  -5.446  15.493  1.00  0.610          H  
ATOM   4329  N   GLU A 283      -7.769  -7.001  13.337  1.00  0.280          N  
ATOM   4330  CA  GLU A 283      -9.082  -7.351  12.810  1.00  0.310          C  
ATOM   4331  C   GLU A 283      -9.273  -8.880  12.661  1.00  0.370          C  
ATOM   4332  O   GLU A 283     -10.389  -9.393  12.820  1.00  0.470          O  
ATOM   4333  CB  GLU A 283      -9.289  -6.627  11.491  1.00  0.420          C  
ATOM   4334  CG  GLU A 283      -9.389  -5.114  11.650  1.00  0.420          C  
ATOM   4335  CD  GLU A 283      -9.541  -4.434  10.364  1.00  0.420          C  
ATOM   4336  OE1 GLU A 283     -10.189  -4.985   9.516  1.00  0.420          O  
ATOM   4337  OE2 GLU A 283      -9.031  -3.344  10.210  1.00  0.420          O  
ATOM   4338  H   GLU A 283      -7.115  -6.493  12.735  1.00  0.340          H  
ATOM   4339  HA  GLU A 283      -9.833  -6.988  13.512  1.00  0.370          H  
ATOM   4340 1HB  GLU A 283      -8.447  -6.816  10.848  1.00  0.510          H  
ATOM   4341 2HB  GLU A 283     -10.189  -6.996  10.996  1.00  0.510          H  
ATOM   4342 1HG  GLU A 283     -10.246  -4.876  12.276  1.00  0.510          H  
ATOM   4343 2HG  GLU A 283      -8.498  -4.743  12.153  1.00  0.510          H  
ATOM   4344  N   GLY A 284      -8.172  -9.620  12.382  1.00  0.350          N  
ATOM   4345  CA  GLY A 284      -8.215 -11.073  12.204  1.00  0.440          C  
ATOM   4346  C   GLY A 284      -8.617 -11.460  10.790  1.00  0.440          C  
ATOM   4347  O   GLY A 284      -9.384 -12.406  10.589  1.00  0.580          O  
ATOM   4348  H   GLY A 284      -7.269  -9.167  12.247  1.00  0.420          H  
ATOM   4349 1HA  GLY A 284      -7.229 -11.483  12.424  1.00  0.530          H  
ATOM   4350 2HA  GLY A 284      -8.916 -11.504  12.916  1.00  0.530          H  
ATOM   4351  N   ILE A 285      -8.150 -10.682   9.815  1.00  0.360          N  
ATOM   4352  CA  ILE A 285      -8.526 -10.915   8.416  1.00  0.400          C  
ATOM   4353  C   ILE A 285      -7.406 -10.961   7.383  1.00  0.410          C  
ATOM   4354  O   ILE A 285      -6.286 -10.516   7.628  1.00  0.810          O  
ATOM   4355  CB  ILE A 285      -9.522  -9.841   7.967  1.00  0.540          C  
ATOM   4356  CG1 ILE A 285      -8.837  -8.457   8.052  1.00  0.540          C  
ATOM   4357  CG2 ILE A 285     -10.764  -9.907   8.839  1.00  0.540          C  
ATOM   4358  CD1 ILE A 285      -9.594  -7.319   7.473  1.00  0.540          C  
ATOM   4359  H   ILE A 285      -7.473  -9.966  10.088  1.00  0.430          H  
ATOM   4360  HA  ILE A 285      -9.035 -11.877   8.370  1.00  0.480          H  
ATOM   4361  HB  ILE A 285      -9.807 -10.017   6.925  1.00  0.650          H  
ATOM   4362 1HG1 ILE A 285      -8.662  -8.241   9.085  1.00  0.650          H  
ATOM   4363 2HG1 ILE A 285      -7.894  -8.498   7.536  1.00  0.650          H  
ATOM   4364 1HG2 ILE A 285     -11.474  -9.177   8.502  1.00  0.650          H  
ATOM   4365 2HG2 ILE A 285     -11.206 -10.893   8.759  1.00  0.650          H  
ATOM   4366 3HG2 ILE A 285     -10.517  -9.711   9.877  1.00  0.650          H  
ATOM   4367 1HD1 ILE A 285      -9.021  -6.409   7.602  1.00  0.650          H  
ATOM   4368 2HD1 ILE A 285      -9.761  -7.494   6.421  1.00  0.650          H  
ATOM   4369 3HD1 ILE A 285     -10.533  -7.197   7.969  1.00  0.650          H  
ATOM   4370  N   GLU A 286      -7.770 -11.479   6.209  1.00  0.470          N  
ATOM   4371  CA  GLU A 286      -6.957 -11.524   4.994  1.00  0.430          C  
ATOM   4372  C   GLU A 286      -7.876 -11.083   3.849  1.00  0.420          C  
ATOM   4373  O   GLU A 286      -9.096 -11.235   3.950  1.00  0.450          O  
ATOM   4374  CB  GLU A 286      -6.341 -12.911   4.772  1.00  0.620          C  
ATOM   4375  CG  GLU A 286      -5.338 -13.317   5.875  1.00  0.620          C  
ATOM   4376  CD  GLU A 286      -4.664 -14.641   5.653  1.00  0.620          C  
ATOM   4377  OE1 GLU A 286      -5.130 -15.397   4.832  1.00  0.620          O  
ATOM   4378  OE2 GLU A 286      -3.654 -14.884   6.291  1.00  0.620          O  
ATOM   4379  H   GLU A 286      -8.710 -11.844   6.151  1.00  0.560          H  
ATOM   4380  HA  GLU A 286      -6.146 -10.799   5.079  1.00  0.520          H  
ATOM   4381 1HB  GLU A 286      -7.130 -13.663   4.727  1.00  0.740          H  
ATOM   4382 2HB  GLU A 286      -5.810 -12.928   3.821  1.00  0.740          H  
ATOM   4383 1HG  GLU A 286      -4.576 -12.541   5.957  1.00  0.740          H  
ATOM   4384 2HG  GLU A 286      -5.865 -13.357   6.825  1.00  0.740          H  
ATOM   4385  N   LEU A 287      -7.321 -10.564   2.760  1.00  0.450          N  
ATOM   4386  CA  LEU A 287      -8.192 -10.001   1.732  1.00  0.440          C  
ATOM   4387  C   LEU A 287      -9.254 -10.941   1.124  1.00  0.360          C  
ATOM   4388  O   LEU A 287     -10.348 -10.465   0.804  1.00  0.370          O  
ATOM   4389  CB  LEU A 287      -7.355  -9.346   0.628  1.00  0.620          C  
ATOM   4390  CG  LEU A 287      -8.118  -8.577  -0.439  1.00  0.620          C  
ATOM   4391  CD1 LEU A 287      -8.877  -7.398   0.200  1.00  0.620          C  
ATOM   4392  CD2 LEU A 287      -7.139  -8.066  -1.448  1.00  0.620          C  
ATOM   4393  H   LEU A 287      -6.315 -10.504   2.674  1.00  0.540          H  
ATOM   4394  HA  LEU A 287      -8.739  -9.205   2.225  1.00  0.530          H  
ATOM   4395 1HB  LEU A 287      -6.678  -8.644   1.096  1.00  0.740          H  
ATOM   4396 2HB  LEU A 287      -6.765 -10.083   0.114  1.00  0.740          H  
ATOM   4397  HG  LEU A 287      -8.830  -9.224  -0.920  1.00  0.740          H  
ATOM   4398 1HD1 LEU A 287      -9.394  -6.849  -0.567  1.00  0.740          H  
ATOM   4399 2HD1 LEU A 287      -9.599  -7.731   0.917  1.00  0.740          H  
ATOM   4400 3HD1 LEU A 287      -8.161  -6.740   0.685  1.00  0.740          H  
ATOM   4401 1HD2 LEU A 287      -7.658  -7.504  -2.229  1.00  0.740          H  
ATOM   4402 2HD2 LEU A 287      -6.462  -7.428  -0.948  1.00  0.740          H  
ATOM   4403 3HD2 LEU A 287      -6.601  -8.891  -1.891  1.00  0.740          H  
ATOM   4404  N   PRO A 288      -8.996 -12.242   0.866  1.00  0.320          N  
ATOM   4405  CA  PRO A 288      -9.997 -13.149   0.342  1.00  0.310          C  
ATOM   4406  C   PRO A 288     -11.216 -13.269   1.259  1.00  0.300          C  
ATOM   4407  O   PRO A 288     -12.304 -13.599   0.786  1.00  0.410          O  
ATOM   4408  CB  PRO A 288      -9.234 -14.472   0.252  1.00  0.460          C  
ATOM   4409  CG  PRO A 288      -7.774 -14.067   0.117  1.00  0.460          C  
ATOM   4410  CD  PRO A 288      -7.646 -12.841   0.979  1.00  0.460          C  
ATOM   4411  HA  PRO A 288     -10.301 -12.803  -0.657  1.00  0.370          H  
ATOM   4412 1HB  PRO A 288      -9.428 -15.083   1.148  1.00  0.560          H  
ATOM   4413 2HB  PRO A 288      -9.602 -15.035  -0.589  1.00  0.560          H  
ATOM   4414 1HG  PRO A 288      -7.112 -14.888   0.445  1.00  0.560          H  
ATOM   4415 2HG  PRO A 288      -7.520 -13.866  -0.942  1.00  0.560          H  
ATOM   4416 1HD  PRO A 288      -7.434 -13.159   2.000  1.00  0.560          H  
ATOM   4417 2HD  PRO A 288      -6.879 -12.213   0.564  1.00  0.560          H  
ATOM   4418  N   TYR A 289     -11.030 -12.978   2.558  1.00  0.250          N  
ATOM   4419  CA  TYR A 289     -12.085 -13.027   3.557  1.00  0.280          C  
ATOM   4420  C   TYR A 289     -12.972 -11.845   3.322  1.00  0.280          C  
ATOM   4421  O   TYR A 289     -14.188 -11.970   3.208  1.00  0.280          O  
ATOM   4422  CB  TYR A 289     -11.541 -13.000   4.979  1.00  0.380          C  
ATOM   4423  CG  TYR A 289     -12.609 -13.056   6.034  1.00  0.380          C  
ATOM   4424  CD1 TYR A 289     -13.221 -14.258   6.345  1.00  0.380          C  
ATOM   4425  CD2 TYR A 289     -12.976 -11.896   6.700  1.00  0.380          C  
ATOM   4426  CE1 TYR A 289     -14.185 -14.303   7.324  1.00  0.380          C  
ATOM   4427  CE2 TYR A 289     -13.938 -11.941   7.678  1.00  0.380          C  
ATOM   4428  CZ  TYR A 289     -14.540 -13.142   7.996  1.00  0.380          C  
ATOM   4429  OH  TYR A 289     -15.501 -13.193   8.981  1.00  0.380          O  
ATOM   4430  H   TYR A 289     -10.122 -12.663   2.892  1.00  0.300          H  
ATOM   4431  HA  TYR A 289     -12.673 -13.934   3.416  1.00  0.340          H  
ATOM   4432 1HB  TYR A 289     -10.859 -13.837   5.128  1.00  0.460          H  
ATOM   4433 2HB  TYR A 289     -10.985 -12.090   5.137  1.00  0.460          H  
ATOM   4434  HD1 TYR A 289     -12.939 -15.171   5.817  1.00  0.460          H  
ATOM   4435  HD2 TYR A 289     -12.497 -10.942   6.453  1.00  0.460          H  
ATOM   4436  HE1 TYR A 289     -14.665 -15.250   7.572  1.00  0.460          H  
ATOM   4437  HE2 TYR A 289     -14.221 -11.030   8.205  1.00  0.460          H  
ATOM   4438  HH  TYR A 289     -15.676 -12.306   9.305  1.00  0.460          H  
ATOM   4439  N   GLU A 290     -12.336 -10.690   3.164  1.00  0.310          N  
ATOM   4440  CA  GLU A 290     -13.089  -9.465   2.975  1.00  0.310          C  
ATOM   4441  C   GLU A 290     -13.970  -9.574   1.733  1.00  0.290          C  
ATOM   4442  O   GLU A 290     -15.094  -9.065   1.713  1.00  0.310          O  
ATOM   4443  CB  GLU A 290     -12.152  -8.279   2.856  1.00  0.430          C  
ATOM   4444  CG  GLU A 290     -11.441  -7.973   4.106  1.00  0.430          C  
ATOM   4445  CD  GLU A 290     -12.396  -7.654   5.164  1.00  0.430          C  
ATOM   4446  OE1 GLU A 290     -13.193  -6.763   4.997  1.00  0.430          O  
ATOM   4447  OE2 GLU A 290     -12.392  -8.344   6.124  1.00  0.430          O  
ATOM   4448  H   GLU A 290     -11.314 -10.686   3.262  1.00  0.370          H  
ATOM   4449  HA  GLU A 290     -13.727  -9.315   3.842  1.00  0.370          H  
ATOM   4450 1HB  GLU A 290     -11.440  -8.445   2.059  1.00  0.520          H  
ATOM   4451 2HB  GLU A 290     -12.720  -7.428   2.620  1.00  0.520          H  
ATOM   4452 1HG  GLU A 290     -10.832  -8.827   4.406  1.00  0.520          H  
ATOM   4453 2HG  GLU A 290     -10.785  -7.118   3.938  1.00  0.520          H  
ATOM   4454  N   TYR A 291     -13.494 -10.276   0.707  1.00  0.260          N  
ATOM   4455  CA  TYR A 291     -14.373 -10.479  -0.434  1.00  0.270          C  
ATOM   4456  C   TYR A 291     -15.444 -11.551  -0.113  1.00  0.280          C  
ATOM   4457  O   TYR A 291     -16.628 -11.356  -0.420  1.00  0.320          O  
ATOM   4458  CB  TYR A 291     -13.564 -10.783  -1.694  1.00  0.370          C  
ATOM   4459  CG  TYR A 291     -12.917  -9.521  -2.210  1.00  0.370          C  
ATOM   4460  CD1 TYR A 291     -11.559  -9.301  -2.138  1.00  0.370          C  
ATOM   4461  CD2 TYR A 291     -13.730  -8.556  -2.723  1.00  0.370          C  
ATOM   4462  CE1 TYR A 291     -11.053  -8.091  -2.578  1.00  0.370          C  
ATOM   4463  CE2 TYR A 291     -13.233  -7.366  -3.160  1.00  0.370          C  
ATOM   4464  CZ  TYR A 291     -11.907  -7.121  -3.073  1.00  0.370          C  
ATOM   4465  OH  TYR A 291     -11.407  -5.894  -3.491  1.00  0.370          O  
ATOM   4466  H   TYR A 291     -12.524 -10.614   0.737  1.00  0.310          H  
ATOM   4467  HA  TYR A 291     -14.907  -9.548  -0.609  1.00  0.320          H  
ATOM   4468 1HB  TYR A 291     -12.783 -11.515  -1.469  1.00  0.450          H  
ATOM   4469 2HB  TYR A 291     -14.206 -11.190  -2.463  1.00  0.450          H  
ATOM   4470  HD1 TYR A 291     -10.897 -10.065  -1.731  1.00  0.450          H  
ATOM   4471  HD2 TYR A 291     -14.788  -8.741  -2.767  1.00  0.450          H  
ATOM   4472  HE1 TYR A 291      -9.994  -7.892  -2.529  1.00  0.450          H  
ATOM   4473  HE2 TYR A 291     -13.906  -6.606  -3.557  1.00  0.450          H  
ATOM   4474  HH  TYR A 291     -10.471  -5.815  -3.204  1.00  0.450          H  
ATOM   4475  N   GLU A 292     -15.074 -12.630   0.598  1.00  0.280          N  
ATOM   4476  CA  GLU A 292     -16.027 -13.685   0.968  1.00  0.320          C  
ATOM   4477  C   GLU A 292     -17.225 -13.137   1.728  1.00  0.300          C  
ATOM   4478  O   GLU A 292     -18.350 -13.576   1.509  1.00  0.330          O  
ATOM   4479  CB  GLU A 292     -15.367 -14.763   1.843  1.00  0.430          C  
ATOM   4480  CG  GLU A 292     -16.292 -15.937   2.206  1.00  0.430          C  
ATOM   4481  CD  GLU A 292     -15.634 -16.994   3.060  1.00  0.430          C  
ATOM   4482  OE1 GLU A 292     -14.499 -16.832   3.426  1.00  0.430          O  
ATOM   4483  OE2 GLU A 292     -16.283 -17.970   3.348  1.00  0.430          O  
ATOM   4484  H   GLU A 292     -14.088 -12.779   0.829  1.00  0.340          H  
ATOM   4485  HA  GLU A 292     -16.402 -14.152   0.062  1.00  0.380          H  
ATOM   4486 1HB  GLU A 292     -14.485 -15.156   1.336  1.00  0.520          H  
ATOM   4487 2HB  GLU A 292     -15.034 -14.318   2.776  1.00  0.520          H  
ATOM   4488 1HG  GLU A 292     -17.151 -15.555   2.754  1.00  0.520          H  
ATOM   4489 2HG  GLU A 292     -16.656 -16.391   1.287  1.00  0.520          H  
ATOM   4490  N   VAL A 293     -16.993 -12.172   2.616  1.00  0.310          N  
ATOM   4491  CA  VAL A 293     -18.073 -11.604   3.422  1.00  0.370          C  
ATOM   4492  C   VAL A 293     -18.862 -10.514   2.702  1.00  0.370          C  
ATOM   4493  O   VAL A 293     -19.828  -9.998   3.250  1.00  0.440          O  
ATOM   4494  CB  VAL A 293     -17.569 -11.042   4.774  1.00  0.490          C  
ATOM   4495  CG1 VAL A 293     -16.894 -12.128   5.568  1.00  0.490          C  
ATOM   4496  CG2 VAL A 293     -16.625  -9.878   4.558  1.00  0.490          C  
ATOM   4497  H   VAL A 293     -16.015 -11.897   2.753  1.00  0.370          H  
ATOM   4498  HA  VAL A 293     -18.766 -12.414   3.653  1.00  0.440          H  
ATOM   4499  HB  VAL A 293     -18.421 -10.714   5.344  1.00  0.590          H  
ATOM   4500 1HG1 VAL A 293     -16.584 -11.720   6.523  1.00  0.590          H  
ATOM   4501 2HG1 VAL A 293     -17.590 -12.946   5.732  1.00  0.590          H  
ATOM   4502 3HG1 VAL A 293     -16.021 -12.500   5.028  1.00  0.590          H  
ATOM   4503 1HG2 VAL A 293     -16.289  -9.488   5.519  1.00  0.590          H  
ATOM   4504 2HG2 VAL A 293     -15.785 -10.223   4.001  1.00  0.590          H  
ATOM   4505 3HG2 VAL A 293     -17.117  -9.088   4.008  1.00  0.590          H  
ATOM   4506  N   ALA A 294     -18.437 -10.127   1.503  1.00  0.330          N  
ATOM   4507  CA  ALA A 294     -19.135  -9.114   0.738  1.00  0.330          C  
ATOM   4508  C   ALA A 294     -20.194  -9.758  -0.133  1.00  0.350          C  
ATOM   4509  O   ALA A 294     -21.310  -9.239  -0.310  1.00  0.380          O  
ATOM   4510  CB  ALA A 294     -18.161  -8.367  -0.125  1.00  0.460          C  
ATOM   4511  H   ALA A 294     -17.635 -10.591   1.079  1.00  0.400          H  
ATOM   4512  HA  ALA A 294     -19.623  -8.435   1.430  1.00  0.400          H  
ATOM   4513 1HB  ALA A 294     -18.687  -7.614  -0.678  1.00  0.550          H  
ATOM   4514 2HB  ALA A 294     -17.405  -7.916   0.488  1.00  0.550          H  
ATOM   4515 3HB  ALA A 294     -17.691  -9.065  -0.805  1.00  0.550          H  
ATOM   4516  N   ALA A 295     -19.844 -10.922  -0.681  1.00  0.350          N  
ATOM   4517  CA  ALA A 295     -20.726 -11.620  -1.600  1.00  0.400          C  
ATOM   4518  C   ALA A 295     -22.118 -11.976  -1.006  1.00  0.470          C  
ATOM   4519  O   ALA A 295     -23.116 -11.793  -1.698  1.00  0.610          O  
ATOM   4520  CB  ALA A 295     -19.999 -12.843  -2.142  1.00  0.540          C  
ATOM   4521  H   ALA A 295     -18.893 -11.271  -0.513  1.00  0.420          H  
ATOM   4522  HA  ALA A 295     -20.911 -10.966  -2.437  1.00  0.480          H  
ATOM   4523 1HB  ALA A 295     -20.625 -13.326  -2.888  1.00  0.650          H  
ATOM   4524 2HB  ALA A 295     -19.070 -12.508  -2.611  1.00  0.650          H  
ATOM   4525 3HB  ALA A 295     -19.758 -13.549  -1.372  1.00  0.650          H  
ATOM   4526  N   PRO A 296     -22.279 -12.439   0.258  1.00  0.470          N  
ATOM   4527  CA  PRO A 296     -23.567 -12.714   0.866  1.00  0.520          C  
ATOM   4528  C   PRO A 296     -24.204 -11.515   1.570  1.00  0.510          C  
ATOM   4529  O   PRO A 296     -25.198 -11.691   2.272  1.00  0.570          O  
ATOM   4530  CB  PRO A 296     -23.222 -13.830   1.852  1.00  0.780          C  
ATOM   4531  CG  PRO A 296     -21.843 -13.483   2.315  1.00  0.780          C  
ATOM   4532  CD  PRO A 296     -21.158 -12.893   1.091  1.00  0.780          C  
ATOM   4533  HA  PRO A 296     -24.246 -13.094   0.088  1.00  0.620          H  
ATOM   4534 1HB  PRO A 296     -23.959 -13.850   2.670  1.00  0.940          H  
ATOM   4535 2HB  PRO A 296     -23.273 -14.805   1.350  1.00  0.940          H  
ATOM   4536 1HG  PRO A 296     -21.871 -12.784   3.154  1.00  0.940          H  
ATOM   4537 2HG  PRO A 296     -21.320 -14.380   2.677  1.00  0.940          H  
ATOM   4538 1HD  PRO A 296     -20.561 -12.094   1.433  1.00  0.940          H  
ATOM   4539 2HD  PRO A 296     -20.588 -13.671   0.606  1.00  0.940          H  
ATOM   4540  N   GLN A 297     -23.608 -10.322   1.469  1.00  0.490          N  
ATOM   4541  CA  GLN A 297     -24.120  -9.185   2.226  1.00  0.470          C  
ATOM   4542  C   GLN A 297     -24.553  -8.077   1.273  1.00  0.490          C  
ATOM   4543  O   GLN A 297     -25.708  -7.663   1.270  1.00  0.940          O  
ATOM   4544  CB  GLN A 297     -23.064  -8.692   3.218  1.00  0.670          C  
ATOM   4545  CG  GLN A 297     -22.672  -9.739   4.258  1.00  0.670          C  
ATOM   4546  CD  GLN A 297     -23.805 -10.175   5.153  1.00  0.670          C  
ATOM   4547  OE1 GLN A 297     -24.509  -9.368   5.750  1.00  0.670          O  
ATOM   4548  NE2 GLN A 297     -24.004 -11.480   5.253  1.00  0.670          N  
ATOM   4549  H   GLN A 297     -22.800 -10.171   0.866  1.00  0.590          H  
ATOM   4550  HA  GLN A 297     -24.998  -9.496   2.787  1.00  0.560          H  
ATOM   4551 1HB  GLN A 297     -22.156  -8.414   2.682  1.00  0.800          H  
ATOM   4552 2HB  GLN A 297     -23.424  -7.809   3.729  1.00  0.800          H  
ATOM   4553 1HG  GLN A 297     -22.326 -10.607   3.725  1.00  0.800          H  
ATOM   4554 2HG  GLN A 297     -21.869  -9.360   4.866  1.00  0.800          H  
ATOM   4555 1HE2 GLN A 297     -24.747 -11.833   5.820  1.00  0.800          H  
ATOM   4556 2HE2 GLN A 297     -23.422 -12.118   4.754  1.00  0.800          H  
ATOM   4557  N   ALA A 298     -23.615  -7.581   0.454  1.00  0.380          N  
ATOM   4558  CA  ALA A 298     -23.915  -6.527  -0.514  1.00  0.370          C  
ATOM   4559  C   ALA A 298     -24.335  -7.145  -1.834  1.00  0.350          C  
ATOM   4560  O   ALA A 298     -24.611  -6.444  -2.808  1.00  0.390          O  
ATOM   4561  CB  ALA A 298     -22.706  -5.648  -0.748  1.00  0.520          C  
ATOM   4562  H   ALA A 298     -22.676  -7.979   0.450  1.00  0.460          H  
ATOM   4563  HA  ALA A 298     -24.740  -5.928  -0.129  1.00  0.440          H  
ATOM   4564 1HB  ALA A 298     -22.942  -4.876  -1.467  1.00  0.630          H  
ATOM   4565 2HB  ALA A 298     -22.400  -5.189   0.191  1.00  0.630          H  
ATOM   4566 3HB  ALA A 298     -21.908  -6.275  -1.140  1.00  0.630          H  
ATOM   4567  N   GLY A 299     -24.292  -8.473  -1.877  1.00  0.320          N  
ATOM   4568  CA  GLY A 299     -24.550  -9.220  -3.086  1.00  0.310          C  
ATOM   4569  C   GLY A 299     -23.372  -9.084  -4.046  1.00  0.280          C  
ATOM   4570  O   GLY A 299     -23.559  -9.144  -5.260  1.00  0.280          O  
ATOM   4571  H   GLY A 299     -24.113  -8.970  -1.017  1.00  0.380          H  
ATOM   4572 1HA  GLY A 299     -24.709 -10.270  -2.841  1.00  0.370          H  
ATOM   4573 2HA  GLY A 299     -25.460  -8.853  -3.558  1.00  0.370          H  
ATOM   4574  N   LEU A 300     -22.156  -8.852  -3.525  1.00  0.280          N  
ATOM   4575  CA  LEU A 300     -21.030  -8.645  -4.433  1.00  0.270          C  
ATOM   4576  C   LEU A 300     -20.800  -9.884  -5.321  1.00  0.290          C  
ATOM   4577  O   LEU A 300     -20.548 -10.986  -4.828  1.00  0.320          O  
ATOM   4578  CB  LEU A 300     -19.754  -8.354  -3.615  1.00  0.380          C  
ATOM   4579  CG  LEU A 300     -18.484  -7.931  -4.401  1.00  0.380          C  
ATOM   4580  CD1 LEU A 300     -18.654  -6.562  -4.983  1.00  0.380          C  
ATOM   4581  CD2 LEU A 300     -17.311  -7.948  -3.496  1.00  0.380          C  
ATOM   4582  H   LEU A 300     -22.012  -8.839  -2.512  1.00  0.340          H  
ATOM   4583  HA  LEU A 300     -21.266  -7.799  -5.071  1.00  0.320          H  
ATOM   4584 1HB  LEU A 300     -19.985  -7.569  -2.898  1.00  0.460          H  
ATOM   4585 2HB  LEU A 300     -19.491  -9.246  -3.067  1.00  0.460          H  
ATOM   4586  HG  LEU A 300     -18.330  -8.625  -5.228  1.00  0.460          H  
ATOM   4587 1HD1 LEU A 300     -17.754  -6.295  -5.539  1.00  0.460          H  
ATOM   4588 2HD1 LEU A 300     -19.504  -6.537  -5.646  1.00  0.460          H  
ATOM   4589 3HD1 LEU A 300     -18.801  -5.852  -4.179  1.00  0.460          H  
ATOM   4590 1HD2 LEU A 300     -16.429  -7.650  -4.054  1.00  0.460          H  
ATOM   4591 2HD2 LEU A 300     -17.474  -7.255  -2.695  1.00  0.460          H  
ATOM   4592 3HD2 LEU A 300     -17.178  -8.954  -3.098  1.00  0.460          H  
ATOM   4593  N   SER A 301     -20.846  -9.690  -6.638  1.00  0.280          N  
ATOM   4594  CA  SER A 301     -20.666 -10.781  -7.606  1.00  0.320          C  
ATOM   4595  C   SER A 301     -19.208 -11.040  -7.972  1.00  0.330          C  
ATOM   4596  O   SER A 301     -18.331 -10.228  -7.670  1.00  0.300          O  
ATOM   4597  CB  SER A 301     -21.428 -10.497  -8.883  1.00  0.430          C  
ATOM   4598  OG  SER A 301     -20.840  -9.454  -9.616  1.00  0.430          O  
ATOM   4599  H   SER A 301     -21.071  -8.751  -6.980  1.00  0.340          H  
ATOM   4600  HA  SER A 301     -21.070 -11.691  -7.162  1.00  0.380          H  
ATOM   4601 1HB  SER A 301     -21.465 -11.396  -9.498  1.00  0.520          H  
ATOM   4602 2HB  SER A 301     -22.453 -10.229  -8.633  1.00  0.520          H  
ATOM   4603  HG  SER A 301     -21.396  -9.353 -10.405  1.00  0.520          H  
ATOM   4604  N   GLN A 302     -18.960 -12.156  -8.681  1.00  0.390          N  
ATOM   4605  CA  GLN A 302     -17.614 -12.510  -9.156  1.00  0.420          C  
ATOM   4606  C   GLN A 302     -17.087 -11.448 -10.125  1.00  0.390          C  
ATOM   4607  O   GLN A 302     -15.903 -11.086 -10.101  1.00  0.390          O  
ATOM   4608  CB  GLN A 302     -17.678 -13.848  -9.916  1.00  0.580          C  
ATOM   4609  CG  GLN A 302     -17.998 -15.131  -9.099  1.00  0.580          C  
ATOM   4610  CD  GLN A 302     -16.841 -15.665  -8.259  1.00  0.580          C  
ATOM   4611  OE1 GLN A 302     -15.712 -15.727  -8.765  1.00  0.580          O  
ATOM   4612  NE2 GLN A 302     -17.116 -16.075  -7.021  1.00  0.580          N  
ATOM   4613  H   GLN A 302     -19.732 -12.771  -8.899  1.00  0.470          H  
ATOM   4614  HA  GLN A 302     -16.937 -12.579  -8.304  1.00  0.500          H  
ATOM   4615 1HB  GLN A 302     -18.433 -13.770 -10.705  1.00  0.690          H  
ATOM   4616 2HB  GLN A 302     -16.723 -14.012 -10.415  1.00  0.690          H  
ATOM   4617 1HG  GLN A 302     -18.820 -14.911  -8.422  1.00  0.690          H  
ATOM   4618 2HG  GLN A 302     -18.295 -15.914  -9.796  1.00  0.690          H  
ATOM   4619 1HE2 GLN A 302     -16.388 -16.481  -6.407  1.00  0.690          H  
ATOM   4620 2HE2 GLN A 302     -18.046 -16.018  -6.668  1.00  0.690          H  
ATOM   4621  N   GLU A 303     -17.990 -10.922 -10.955  1.00  0.390          N  
ATOM   4622  CA  GLU A 303     -17.659  -9.898 -11.930  1.00  0.390          C  
ATOM   4623  C   GLU A 303     -17.320  -8.601 -11.217  1.00  0.330          C  
ATOM   4624  O   GLU A 303     -16.374  -7.904 -11.598  1.00  0.340          O  
ATOM   4625  CB  GLU A 303     -18.826  -9.708 -12.896  1.00  0.550          C  
ATOM   4626  CG  GLU A 303     -19.098 -10.933 -13.780  1.00  0.550          C  
ATOM   4627  CD  GLU A 303     -19.838 -12.027 -13.036  1.00  0.550          C  
ATOM   4628  OE1 GLU A 303     -20.303 -11.756 -11.945  1.00  0.550          O  
ATOM   4629  OE2 GLU A 303     -19.926 -13.118 -13.538  1.00  0.550          O  
ATOM   4630  H   GLU A 303     -18.946 -11.286 -10.933  1.00  0.470          H  
ATOM   4631  HA  GLU A 303     -16.784 -10.222 -12.493  1.00  0.470          H  
ATOM   4632 1HB  GLU A 303     -19.731  -9.478 -12.334  1.00  0.660          H  
ATOM   4633 2HB  GLU A 303     -18.623  -8.859 -13.548  1.00  0.660          H  
ATOM   4634 1HG  GLU A 303     -19.686 -10.628 -14.644  1.00  0.660          H  
ATOM   4635 2HG  GLU A 303     -18.145 -11.324 -14.140  1.00  0.660          H  
ATOM   4636  N   GLN A 304     -18.093  -8.273 -10.181  1.00  0.290          N  
ATOM   4637  CA  GLN A 304     -17.841  -7.075  -9.395  1.00  0.250          C  
ATOM   4638  C   GLN A 304     -16.512  -7.175  -8.649  1.00  0.240          C  
ATOM   4639  O   GLN A 304     -15.828  -6.161  -8.503  1.00  0.240          O  
ATOM   4640  CB  GLN A 304     -18.999  -6.781  -8.459  1.00  0.370          C  
ATOM   4641  CG  GLN A 304     -20.248  -6.316  -9.183  1.00  0.370          C  
ATOM   4642  CD  GLN A 304     -21.448  -6.193  -8.288  1.00  0.370          C  
ATOM   4643  OE1 GLN A 304     -21.696  -7.036  -7.413  1.00  0.370          O  
ATOM   4644  NE2 GLN A 304     -22.232  -5.139  -8.506  1.00  0.370          N  
ATOM   4645  H   GLN A 304     -18.893  -8.868  -9.965  1.00  0.350          H  
ATOM   4646  HA  GLN A 304     -17.765  -6.234 -10.081  1.00  0.300          H  
ATOM   4647 1HB  GLN A 304     -19.226  -7.665  -7.869  1.00  0.440          H  
ATOM   4648 2HB  GLN A 304     -18.708  -5.986  -7.786  1.00  0.440          H  
ATOM   4649 1HG  GLN A 304     -20.045  -5.329  -9.596  1.00  0.440          H  
ATOM   4650 2HG  GLN A 304     -20.478  -7.004  -9.987  1.00  0.440          H  
ATOM   4651 1HE2 GLN A 304     -23.056  -5.009  -7.951  1.00  0.440          H  
ATOM   4652 2HE2 GLN A 304     -22.008  -4.482  -9.230  1.00  0.440          H  
ATOM   4653  N   ILE A 305     -16.135  -8.367  -8.162  1.00  0.260          N  
ATOM   4654  CA  ILE A 305     -14.845  -8.500  -7.497  1.00  0.260          C  
ATOM   4655  C   ILE A 305     -13.755  -8.217  -8.516  1.00  0.260          C  
ATOM   4656  O   ILE A 305     -12.811  -7.485  -8.219  1.00  0.240          O  
ATOM   4657  CB  ILE A 305     -14.589  -9.878  -6.841  1.00  0.360          C  
ATOM   4658  CG1 ILE A 305     -15.563 -10.093  -5.684  1.00  0.360          C  
ATOM   4659  CG2 ILE A 305     -13.103  -9.904  -6.287  1.00  0.360          C  
ATOM   4660  CD1 ILE A 305     -15.651 -11.504  -5.129  1.00  0.360          C  
ATOM   4661  H   ILE A 305     -16.784  -9.161  -8.232  1.00  0.310          H  
ATOM   4662  HA  ILE A 305     -14.785  -7.740  -6.710  1.00  0.310          H  
ATOM   4663  HB  ILE A 305     -14.743 -10.678  -7.578  1.00  0.440          H  
ATOM   4664 1HG1 ILE A 305     -15.267  -9.446  -4.894  1.00  0.440          H  
ATOM   4665 2HG1 ILE A 305     -16.543  -9.803  -6.013  1.00  0.440          H  
ATOM   4666 1HG2 ILE A 305     -12.894 -10.857  -5.815  1.00  0.440          H  
ATOM   4667 2HG2 ILE A 305     -12.385  -9.755  -7.088  1.00  0.440          H  
ATOM   4668 3HG2 ILE A 305     -12.978  -9.110  -5.557  1.00  0.440          H  
ATOM   4669 1HD1 ILE A 305     -16.375 -11.525  -4.311  1.00  0.440          H  
ATOM   4670 2HD1 ILE A 305     -15.983 -12.176  -5.919  1.00  0.440          H  
ATOM   4671 3HD1 ILE A 305     -14.689 -11.827  -4.759  1.00  0.440          H  
ATOM   4672  N   ARG A 306     -13.847  -8.835  -9.709  1.00  0.280          N  
ATOM   4673  CA  ARG A 306     -12.831  -8.595 -10.730  1.00  0.290          C  
ATOM   4674  C   ARG A 306     -12.743  -7.128 -11.091  1.00  0.250          C  
ATOM   4675  O   ARG A 306     -11.637  -6.578 -11.191  1.00  0.240          O  
ATOM   4676  CB  ARG A 306     -13.107  -9.400 -11.987  1.00  0.400          C  
ATOM   4677  CG  ARG A 306     -12.054  -9.242 -13.087  1.00  0.400          C  
ATOM   4678  CD  ARG A 306     -12.337 -10.121 -14.231  1.00  0.400          C  
ATOM   4679  NE  ARG A 306     -13.575  -9.770 -14.894  1.00  0.400          N  
ATOM   4680  CZ  ARG A 306     -14.227 -10.554 -15.782  1.00  0.400          C  
ATOM   4681  NH1 ARG A 306     -13.747 -11.741 -16.129  1.00  0.400          N  
ATOM   4682  NH2 ARG A 306     -15.367 -10.125 -16.314  1.00  0.400          N  
ATOM   4683  H   ARG A 306     -14.627  -9.477  -9.897  1.00  0.340          H  
ATOM   4684  HA  ARG A 306     -11.864  -8.892 -10.334  1.00  0.350          H  
ATOM   4685 1HB  ARG A 306     -13.190 -10.454 -11.752  1.00  0.480          H  
ATOM   4686 2HB  ARG A 306     -14.069  -9.093 -12.396  1.00  0.480          H  
ATOM   4687 1HG  ARG A 306     -12.028  -8.212 -13.446  1.00  0.480          H  
ATOM   4688 2HG  ARG A 306     -11.071  -9.517 -12.694  1.00  0.480          H  
ATOM   4689 1HD  ARG A 306     -11.520 -10.062 -14.955  1.00  0.480          H  
ATOM   4690 2HD  ARG A 306     -12.426 -11.143 -13.865  1.00  0.480          H  
ATOM   4691  HE  ARG A 306     -13.982  -8.876 -14.664  1.00  0.480          H  
ATOM   4692 1HH1 ARG A 306     -12.850 -12.111 -15.742  1.00  0.480          H  
ATOM   4693 2HH1 ARG A 306     -14.243 -12.312 -16.790  1.00  0.480          H  
ATOM   4694 1HH2 ARG A 306     -15.738  -9.221 -16.055  1.00  0.480          H  
ATOM   4695 2HH2 ARG A 306     -15.865 -10.701 -16.977  1.00  0.480          H  
ATOM   4696  N   GLN A 307     -13.896  -6.484 -11.294  1.00  0.250          N  
ATOM   4697  CA  GLN A 307     -13.876  -5.084 -11.649  1.00  0.250          C  
ATOM   4698  C   GLN A 307     -13.322  -4.256 -10.524  1.00  0.200          C  
ATOM   4699  O   GLN A 307     -12.610  -3.296 -10.783  1.00  0.190          O  
ATOM   4700  CB  GLN A 307     -15.242  -4.578 -12.079  1.00  0.350          C  
ATOM   4701  CG  GLN A 307     -15.231  -3.108 -12.540  1.00  0.350          C  
ATOM   4702  CD  GLN A 307     -14.313  -2.861 -13.742  1.00  0.350          C  
ATOM   4703  OE1 GLN A 307     -14.325  -3.625 -14.714  1.00  0.350          O  
ATOM   4704  NE2 GLN A 307     -13.525  -1.785 -13.676  1.00  0.350          N  
ATOM   4705  H   GLN A 307     -14.790  -6.983 -11.234  1.00  0.300          H  
ATOM   4706  HA  GLN A 307     -13.210  -4.970 -12.501  1.00  0.300          H  
ATOM   4707 1HB  GLN A 307     -15.622  -5.198 -12.890  1.00  0.420          H  
ATOM   4708 2HB  GLN A 307     -15.937  -4.673 -11.242  1.00  0.420          H  
ATOM   4709 1HG  GLN A 307     -16.241  -2.831 -12.828  1.00  0.420          H  
ATOM   4710 2HG  GLN A 307     -14.898  -2.473 -11.723  1.00  0.420          H  
ATOM   4711 1HE2 GLN A 307     -12.906  -1.559 -14.432  1.00  0.420          H  
ATOM   4712 2HE2 GLN A 307     -13.553  -1.180 -12.850  1.00  0.420          H  
ATOM   4713  N   ALA A 308     -13.615  -4.614  -9.275  1.00  0.170          N  
ATOM   4714  CA  ALA A 308     -13.070  -3.892  -8.143  1.00  0.150          C  
ATOM   4715  C   ALA A 308     -11.553  -3.934  -8.161  1.00  0.140          C  
ATOM   4716  O   ALA A 308     -10.903  -2.942  -7.828  1.00  0.130          O  
ATOM   4717  CB  ALA A 308     -13.566  -4.468  -6.832  1.00  0.220          C  
ATOM   4718  H   ALA A 308     -14.275  -5.374  -9.097  1.00  0.200          H  
ATOM   4719  HA  ALA A 308     -13.391  -2.857  -8.210  1.00  0.180          H  
ATOM   4720 1HB  ALA A 308     -13.154  -3.897  -6.017  1.00  0.260          H  
ATOM   4721 2HB  ALA A 308     -14.653  -4.419  -6.805  1.00  0.260          H  
ATOM   4722 3HB  ALA A 308     -13.251  -5.499  -6.746  1.00  0.260          H  
ATOM   4723  N   GLN A 309     -10.959  -5.055  -8.596  1.00  0.150          N  
ATOM   4724  CA  GLN A 309      -9.506  -5.094  -8.558  1.00  0.150          C  
ATOM   4725  C   GLN A 309      -8.984  -4.155  -9.628  1.00  0.150          C  
ATOM   4726  O   GLN A 309      -8.011  -3.428  -9.402  1.00  0.160          O  
ATOM   4727  CB  GLN A 309      -8.954  -6.499  -8.805  1.00  0.210          C  
ATOM   4728  CG  GLN A 309      -9.504  -7.508  -7.856  1.00  0.210          C  
ATOM   4729  CD  GLN A 309      -9.558  -7.039  -6.450  1.00  0.210          C  
ATOM   4730  OE1 GLN A 309      -8.589  -6.719  -5.733  1.00  0.210          O  
ATOM   4731  NE2 GLN A 309     -10.798  -6.937  -6.026  1.00  0.210          N  
ATOM   4732  H   GLN A 309     -11.528  -5.864  -8.867  1.00  0.180          H  
ATOM   4733  HA  GLN A 309      -9.174  -4.731  -7.591  1.00  0.180          H  
ATOM   4734 1HB  GLN A 309      -9.208  -6.818  -9.819  1.00  0.250          H  
ATOM   4735 2HB  GLN A 309      -7.867  -6.498  -8.715  1.00  0.250          H  
ATOM   4736 1HG  GLN A 309     -10.486  -7.774  -8.169  1.00  0.250          H  
ATOM   4737 2HG  GLN A 309      -8.881  -8.375  -7.906  1.00  0.250          H  
ATOM   4738 1HE2 GLN A 309     -10.993  -6.587  -5.112  1.00  0.250          H  
ATOM   4739 2HE2 GLN A 309     -11.573  -7.199  -6.646  1.00  0.250          H  
ATOM   4740  N   LEU A 310      -9.658  -4.147 -10.782  1.00  0.170          N  
ATOM   4741  CA  LEU A 310      -9.283  -3.267 -11.875  1.00  0.200          C  
ATOM   4742  C   LEU A 310      -9.500  -1.807 -11.476  1.00  0.190          C  
ATOM   4743  O   LEU A 310      -8.673  -0.956 -11.808  1.00  0.210          O  
ATOM   4744  CB  LEU A 310     -10.080  -3.630 -13.136  1.00  0.270          C  
ATOM   4745  CG  LEU A 310      -9.735  -5.017 -13.796  1.00  0.270          C  
ATOM   4746  CD1 LEU A 310     -10.775  -5.348 -14.860  1.00  0.270          C  
ATOM   4747  CD2 LEU A 310      -8.334  -4.968 -14.445  1.00  0.270          C  
ATOM   4748  H   LEU A 310     -10.429  -4.815 -10.903  1.00  0.200          H  
ATOM   4749  HA  LEU A 310      -8.226  -3.399 -12.068  1.00  0.240          H  
ATOM   4750 1HB  LEU A 310     -11.135  -3.639 -12.881  1.00  0.320          H  
ATOM   4751 2HB  LEU A 310      -9.919  -2.853 -13.882  1.00  0.320          H  
ATOM   4752  HG  LEU A 310      -9.761  -5.799 -13.033  1.00  0.320          H  
ATOM   4753 1HD1 LEU A 310     -10.539  -6.314 -15.307  1.00  0.320          H  
ATOM   4754 2HD1 LEU A 310     -11.765  -5.393 -14.404  1.00  0.320          H  
ATOM   4755 3HD1 LEU A 310     -10.769  -4.580 -15.631  1.00  0.320          H  
ATOM   4756 1HD2 LEU A 310      -8.111  -5.932 -14.901  1.00  0.320          H  
ATOM   4757 2HD2 LEU A 310      -8.307  -4.198 -15.215  1.00  0.320          H  
ATOM   4758 3HD2 LEU A 310      -7.582  -4.752 -13.705  1.00  0.320          H  
ATOM   4759  N   ASN A 311     -10.578  -1.520 -10.720  1.00  0.180          N  
ATOM   4760  CA  ASN A 311     -10.856  -0.162 -10.268  1.00  0.180          C  
ATOM   4761  C   ASN A 311      -9.700   0.264  -9.413  1.00  0.180          C  
ATOM   4762  O   ASN A 311      -9.166   1.351  -9.584  1.00  0.210          O  
ATOM   4763  CB  ASN A 311     -12.105  -0.075  -9.390  1.00  0.250          C  
ATOM   4764  CG  ASN A 311     -13.423  -0.226 -10.078  1.00  0.250          C  
ATOM   4765  OD1 ASN A 311     -13.575  -0.040 -11.298  1.00  0.250          O  
ATOM   4766  ND2 ASN A 311     -14.427  -0.571  -9.288  1.00  0.250          N  
ATOM   4767  H   ASN A 311     -11.232  -2.265 -10.510  1.00  0.220          H  
ATOM   4768  HA  ASN A 311     -10.928   0.510 -11.126  1.00  0.220          H  
ATOM   4769 1HB  ASN A 311     -12.046  -0.832  -8.620  1.00  0.300          H  
ATOM   4770 2HB  ASN A 311     -12.103   0.887  -8.874  1.00  0.300          H  
ATOM   4771 1HD2 ASN A 311     -15.341  -0.697  -9.674  1.00  0.300          H  
ATOM   4772 2HD2 ASN A 311     -14.278  -0.728  -8.276  1.00  0.300          H  
ATOM   4773  N   GLY A 312      -9.285  -0.631  -8.524  1.00  0.180          N  
ATOM   4774  CA  GLY A 312      -8.203  -0.397  -7.602  1.00  0.190          C  
ATOM   4775  C   GLY A 312      -6.965  -0.019  -8.341  1.00  0.210          C  
ATOM   4776  O   GLY A 312      -6.389   1.037  -8.107  1.00  0.270          O  
ATOM   4777  H   GLY A 312      -9.801  -1.511  -8.437  1.00  0.220          H  
ATOM   4778 1HA  GLY A 312      -8.477   0.386  -6.899  1.00  0.230          H  
ATOM   4779 2HA  GLY A 312      -8.027  -1.304  -7.028  1.00  0.230          H  
ATOM   4780  N   LEU A 313      -6.572  -0.830  -9.292  1.00  0.220          N  
ATOM   4781  CA  LEU A 313      -5.371  -0.522 -10.023  1.00  0.230          C  
ATOM   4782  C   LEU A 313      -5.503   0.831 -10.741  1.00  0.220          C  
ATOM   4783  O   LEU A 313      -4.592   1.651 -10.674  1.00  0.230          O  
ATOM   4784  CB  LEU A 313      -5.099  -1.681 -10.953  1.00  0.320          C  
ATOM   4785  CG  LEU A 313      -4.686  -3.013 -10.265  1.00  0.320          C  
ATOM   4786  CD1 LEU A 313      -4.694  -4.104 -11.310  1.00  0.320          C  
ATOM   4787  CD2 LEU A 313      -3.297  -2.874  -9.603  1.00  0.320          C  
ATOM   4788  H   LEU A 313      -7.103  -1.690  -9.469  1.00  0.260          H  
ATOM   4789  HA  LEU A 313      -4.560  -0.431  -9.313  1.00  0.280          H  
ATOM   4790 1HB  LEU A 313      -6.023  -1.888 -11.453  1.00  0.380          H  
ATOM   4791 2HB  LEU A 313      -4.342  -1.401 -11.681  1.00  0.380          H  
ATOM   4792  HG  LEU A 313      -5.413  -3.282  -9.503  1.00  0.380          H  
ATOM   4793 1HD1 LEU A 313      -4.416  -5.053 -10.852  1.00  0.380          H  
ATOM   4794 2HD1 LEU A 313      -5.692  -4.192 -11.738  1.00  0.380          H  
ATOM   4795 3HD1 LEU A 313      -4.004  -3.854 -12.075  1.00  0.380          H  
ATOM   4796 1HD2 LEU A 313      -3.044  -3.826  -9.156  1.00  0.380          H  
ATOM   4797 2HD2 LEU A 313      -2.555  -2.606 -10.341  1.00  0.380          H  
ATOM   4798 3HD2 LEU A 313      -3.308  -2.119  -8.829  1.00  0.380          H  
ATOM   4799  N   GLU A 314      -6.667   1.148 -11.327  1.00  0.220          N  
ATOM   4800  CA  GLU A 314      -6.831   2.479 -11.928  1.00  0.230          C  
ATOM   4801  C   GLU A 314      -6.711   3.576 -10.846  1.00  0.210          C  
ATOM   4802  O   GLU A 314      -6.233   4.684 -11.121  1.00  0.200          O  
ATOM   4803  CB  GLU A 314      -8.161   2.630 -12.678  1.00  0.320          C  
ATOM   4804  CG  GLU A 314      -8.270   1.846 -13.992  1.00  0.320          C  
ATOM   4805  CD  GLU A 314      -9.586   2.070 -14.685  1.00  0.320          C  
ATOM   4806  OE1 GLU A 314     -10.460   2.619 -14.058  1.00  0.320          O  
ATOM   4807  OE2 GLU A 314      -9.720   1.711 -15.829  1.00  0.320          O  
ATOM   4808  H   GLU A 314      -7.422   0.457 -11.393  1.00  0.260          H  
ATOM   4809  HA  GLU A 314      -6.027   2.625 -12.647  1.00  0.280          H  
ATOM   4810 1HB  GLU A 314      -8.974   2.298 -12.031  1.00  0.380          H  
ATOM   4811 2HB  GLU A 314      -8.332   3.681 -12.900  1.00  0.380          H  
ATOM   4812 1HG  GLU A 314      -7.459   2.137 -14.655  1.00  0.380          H  
ATOM   4813 2HG  GLU A 314      -8.168   0.793 -13.772  1.00  0.380          H  
ATOM   4814  N   LEU A 315      -7.159   3.255  -9.620  1.00  0.210          N  
ATOM   4815  CA  LEU A 315      -7.141   4.114  -8.438  1.00  0.220          C  
ATOM   4816  C   LEU A 315      -5.786   4.074  -7.691  1.00  0.230          C  
ATOM   4817  O   LEU A 315      -5.615   4.729  -6.659  1.00  0.340          O  
ATOM   4818  CB  LEU A 315      -8.259   3.696  -7.452  1.00  0.300          C  
ATOM   4819  CG  LEU A 315      -9.768   3.866  -7.898  1.00  0.300          C  
ATOM   4820  CD1 LEU A 315     -10.680   3.173  -6.829  1.00  0.300          C  
ATOM   4821  CD2 LEU A 315     -10.094   5.339  -8.036  1.00  0.300          C  
ATOM   4822  H   LEU A 315      -7.604   2.339  -9.507  1.00  0.250          H  
ATOM   4823  HA  LEU A 315      -7.330   5.119  -8.766  1.00  0.260          H  
ATOM   4824 1HB  LEU A 315      -8.112   2.658  -7.214  1.00  0.360          H  
ATOM   4825 2HB  LEU A 315      -8.125   4.263  -6.535  1.00  0.360          H  
ATOM   4826  HG  LEU A 315      -9.937   3.401  -8.850  1.00  0.360          H  
ATOM   4827 1HD1 LEU A 315     -11.722   3.267  -7.097  1.00  0.360          H  
ATOM   4828 2HD1 LEU A 315     -10.424   2.113  -6.770  1.00  0.360          H  
ATOM   4829 3HD1 LEU A 315     -10.518   3.635  -5.856  1.00  0.360          H  
ATOM   4830 1HD2 LEU A 315     -11.129   5.456  -8.332  1.00  0.360          H  
ATOM   4831 2HD2 LEU A 315      -9.932   5.833  -7.086  1.00  0.360          H  
ATOM   4832 3HD2 LEU A 315      -9.463   5.798  -8.789  1.00  0.360          H  
ATOM   4833  N   ALA A 316      -4.826   3.300  -8.190  1.00  0.220          N  
ATOM   4834  CA  ALA A 316      -3.510   3.167  -7.583  1.00  0.230          C  
ATOM   4835  C   ALA A 316      -2.658   4.355  -7.961  1.00  0.230          C  
ATOM   4836  O   ALA A 316      -3.006   5.137  -8.858  1.00  0.320          O  
ATOM   4837  CB  ALA A 316      -2.815   1.882  -8.022  1.00  0.320          C  
ATOM   4838  H   ALA A 316      -4.994   2.785  -9.058  1.00  0.260          H  
ATOM   4839  HA  ALA A 316      -3.626   3.162  -6.498  1.00  0.280          H  
ATOM   4840 1HB  ALA A 316      -1.843   1.821  -7.539  1.00  0.380          H  
ATOM   4841 2HB  ALA A 316      -3.418   1.028  -7.734  1.00  0.380          H  
ATOM   4842 3HB  ALA A 316      -2.685   1.887  -9.100  1.00  0.380          H  
ATOM   4843  N   PHE A 317      -1.513   4.494  -7.288  1.00  0.260          N  
ATOM   4844  CA  PHE A 317      -0.604   5.589  -7.605  1.00  0.250          C  
ATOM   4845  C   PHE A 317       0.606   5.176  -8.442  1.00  0.260          C  
ATOM   4846  O   PHE A 317       1.642   5.847  -8.445  1.00  0.450          O  
ATOM   4847  CB  PHE A 317      -0.158   6.244  -6.341  1.00  0.350          C  
ATOM   4848  CG  PHE A 317      -1.259   6.777  -5.613  1.00  0.350          C  
ATOM   4849  CD1 PHE A 317      -1.603   6.243  -4.402  1.00  0.350          C  
ATOM   4850  CD2 PHE A 317      -2.014   7.787  -6.143  1.00  0.350          C  
ATOM   4851  CE1 PHE A 317      -2.665   6.734  -3.729  1.00  0.350          C  
ATOM   4852  CE2 PHE A 317      -3.066   8.269  -5.478  1.00  0.350          C  
ATOM   4853  CZ  PHE A 317      -3.387   7.752  -4.275  1.00  0.350          C  
ATOM   4854  H   PHE A 317      -1.279   3.856  -6.509  1.00  0.310          H  
ATOM   4855  HA  PHE A 317      -1.156   6.320  -8.193  1.00  0.300          H  
ATOM   4856 1HB  PHE A 317       0.313   5.510  -5.737  1.00  0.420          H  
ATOM   4857 2HB  PHE A 317       0.537   7.039  -6.554  1.00  0.420          H  
ATOM   4858  HD1 PHE A 317      -1.019   5.417  -3.982  1.00  0.420          H  
ATOM   4859  HD2 PHE A 317      -1.759   8.203  -7.115  1.00  0.420          H  
ATOM   4860  HE1 PHE A 317      -2.946   6.313  -2.762  1.00  0.420          H  
ATOM   4861  HE2 PHE A 317      -3.661   9.072  -5.908  1.00  0.420          H  
ATOM   4862  HZ  PHE A 317      -4.229   8.145  -3.759  1.00  0.420          H  
ATOM   4863  N   LEU A 318       0.438   4.086  -9.170  1.00  0.280          N  
ATOM   4864  CA  LEU A 318       1.404   3.574 -10.129  1.00  0.300          C  
ATOM   4865  C   LEU A 318       1.503   4.503 -11.338  1.00  0.280          C  
ATOM   4866  O   LEU A 318       0.628   5.352 -11.568  1.00  0.270          O  
ATOM   4867  CB  LEU A 318       1.011   2.162 -10.584  1.00  0.410          C  
ATOM   4868  CG  LEU A 318       1.103   0.993  -9.613  1.00  0.410          C  
ATOM   4869  CD1 LEU A 318       0.452  -0.256 -10.277  1.00  0.410          C  
ATOM   4870  CD2 LEU A 318       2.589   0.718  -9.315  1.00  0.410          C  
ATOM   4871  H   LEU A 318      -0.437   3.592  -9.065  1.00  0.340          H  
ATOM   4872  HA  LEU A 318       2.386   3.547  -9.661  1.00  0.360          H  
ATOM   4873 1HB  LEU A 318      -0.013   2.208 -10.817  1.00  0.490          H  
ATOM   4874 2HB  LEU A 318       1.535   1.924 -11.471  1.00  0.490          H  
ATOM   4875  HG  LEU A 318       0.574   1.218  -8.691  1.00  0.490          H  
ATOM   4876 1HD1 LEU A 318       0.523  -1.105  -9.601  1.00  0.490          H  
ATOM   4877 2HD1 LEU A 318      -0.598  -0.054 -10.489  1.00  0.490          H  
ATOM   4878 3HD1 LEU A 318       0.968  -0.496 -11.207  1.00  0.490          H  
ATOM   4879 1HD2 LEU A 318       2.695  -0.109  -8.670  1.00  0.490          H  
ATOM   4880 2HD2 LEU A 318       3.112   0.500 -10.220  1.00  0.490          H  
ATOM   4881 3HD2 LEU A 318       3.052   1.580  -8.847  1.00  0.490          H  
ATOM   4882  N   SER A 319       2.614   4.411 -12.077  1.00  0.310          N  
ATOM   4883  CA  SER A 319       2.775   5.240 -13.275  1.00  0.330          C  
ATOM   4884  C   SER A 319       1.845   4.719 -14.353  1.00  0.320          C  
ATOM   4885  O   SER A 319       1.387   3.580 -14.288  1.00  0.290          O  
ATOM   4886  CB  SER A 319       4.200   5.193 -13.796  1.00  0.450          C  
ATOM   4887  OG  SER A 319       4.496   3.943 -14.380  1.00  0.450          O  
ATOM   4888  H   SER A 319       3.344   3.721 -11.834  1.00  0.370          H  
ATOM   4889  HA  SER A 319       2.504   6.270 -13.035  1.00  0.400          H  
ATOM   4890 1HB  SER A 319       4.350   5.985 -14.526  1.00  0.540          H  
ATOM   4891 2HB  SER A 319       4.885   5.373 -12.969  1.00  0.540          H  
ATOM   4892  HG  SER A 319       5.452   3.948 -14.530  1.00  0.540          H  
ATOM   4893  N   ASP A 320       1.601   5.484 -15.413  1.00  0.350          N  
ATOM   4894  CA  ASP A 320       0.686   4.959 -16.426  1.00  0.370          C  
ATOM   4895  C   ASP A 320       1.126   3.616 -17.001  1.00  0.400          C  
ATOM   4896  O   ASP A 320       0.294   2.722 -17.188  1.00  0.400          O  
ATOM   4897  CB  ASP A 320       0.513   5.961 -17.559  1.00  0.510          C  
ATOM   4898  CG  ASP A 320      -0.309   7.193 -17.164  1.00  0.510          C  
ATOM   4899  OD1 ASP A 320      -0.974   7.176 -16.138  1.00  0.510          O  
ATOM   4900  OD2 ASP A 320      -0.249   8.146 -17.887  1.00  0.510          O  
ATOM   4901  H   ASP A 320       1.982   6.419 -15.486  1.00  0.420          H  
ATOM   4902  HA  ASP A 320      -0.283   4.811 -15.960  1.00  0.440          H  
ATOM   4903 1HB  ASP A 320       1.492   6.291 -17.904  1.00  0.610          H  
ATOM   4904 2HB  ASP A 320       0.024   5.470 -18.401  1.00  0.610          H  
ATOM   4905  N   SER A 321       2.430   3.443 -17.237  1.00  0.440          N  
ATOM   4906  CA  SER A 321       2.911   2.179 -17.778  1.00  0.480          C  
ATOM   4907  C   SER A 321       2.702   1.050 -16.775  1.00  0.440          C  
ATOM   4908  O   SER A 321       2.249  -0.043 -17.140  1.00  0.450          O  
ATOM   4909  CB  SER A 321       4.388   2.280 -18.121  1.00  0.660          C  
ATOM   4910  OG  SER A 321       4.612   3.189 -19.169  1.00  0.660          O  
ATOM   4911  H   SER A 321       3.078   4.198 -17.077  1.00  0.530          H  
ATOM   4912  HA  SER A 321       2.348   1.950 -18.682  1.00  0.580          H  
ATOM   4913 1HB  SER A 321       4.942   2.596 -17.236  1.00  0.790          H  
ATOM   4914 2HB  SER A 321       4.760   1.297 -18.403  1.00  0.790          H  
ATOM   4915  HG  SER A 321       5.558   3.164 -19.345  1.00  0.790          H  
ATOM   4916  N   GLU A 322       3.008   1.318 -15.502  1.00  0.400          N  
ATOM   4917  CA  GLU A 322       2.837   0.315 -14.464  1.00  0.360          C  
ATOM   4918  C   GLU A 322       1.368  -0.061 -14.265  1.00  0.300          C  
ATOM   4919  O   GLU A 322       1.053  -1.242 -14.083  1.00  0.300          O  
ATOM   4920  CB  GLU A 322       3.430   0.821 -13.165  1.00  0.520          C  
ATOM   4921  CG  GLU A 322       4.937   0.904 -13.116  1.00  0.520          C  
ATOM   4922  CD  GLU A 322       5.448   1.608 -11.865  1.00  0.520          C  
ATOM   4923  OE1 GLU A 322       4.736   2.440 -11.307  1.00  0.520          O  
ATOM   4924  OE2 GLU A 322       6.542   1.301 -11.455  1.00  0.520          O  
ATOM   4925  H   GLU A 322       3.398   2.230 -15.258  1.00  0.480          H  
ATOM   4926  HA  GLU A 322       3.379  -0.581 -14.762  1.00  0.430          H  
ATOM   4927 1HB  GLU A 322       3.067   1.816 -12.996  1.00  0.620          H  
ATOM   4928 2HB  GLU A 322       3.096   0.186 -12.369  1.00  0.620          H  
ATOM   4929 1HG  GLU A 322       5.344  -0.106 -13.141  1.00  0.620          H  
ATOM   4930 2HG  GLU A 322       5.292   1.429 -13.999  1.00  0.620          H  
ATOM   4931  N   LYS A 323       0.462   0.923 -14.316  1.00  0.280          N  
ATOM   4932  CA  LYS A 323      -0.952   0.628 -14.160  1.00  0.280          C  
ATOM   4933  C   LYS A 323      -1.408  -0.272 -15.272  1.00  0.320          C  
ATOM   4934  O   LYS A 323      -2.075  -1.267 -15.010  1.00  0.310          O  
ATOM   4935  CB  LYS A 323      -1.806   1.897 -14.147  1.00  0.390          C  
ATOM   4936  CG  LYS A 323      -1.684   2.682 -12.875  1.00  0.390          C  
ATOM   4937  CD  LYS A 323      -2.620   3.870 -12.772  1.00  0.390          C  
ATOM   4938  CE  LYS A 323      -2.169   4.981 -13.714  1.00  0.390          C  
ATOM   4939  NZ  LYS A 323      -2.842   6.269 -13.458  1.00  0.390          N  
ATOM   4940  H   LYS A 323       0.779   1.884 -14.443  1.00  0.340          H  
ATOM   4941  HA  LYS A 323      -1.097   0.102 -13.218  1.00  0.340          H  
ATOM   4942 1HB  LYS A 323      -1.492   2.533 -14.976  1.00  0.470          H  
ATOM   4943 2HB  LYS A 323      -2.854   1.638 -14.298  1.00  0.470          H  
ATOM   4944 1HG  LYS A 323      -1.893   2.018 -12.036  1.00  0.470          H  
ATOM   4945 2HG  LYS A 323      -0.670   3.045 -12.804  1.00  0.470          H  
ATOM   4946 1HD  LYS A 323      -3.641   3.568 -13.012  1.00  0.470          H  
ATOM   4947 2HD  LYS A 323      -2.608   4.246 -11.743  1.00  0.470          H  
ATOM   4948 1HE  LYS A 323      -1.096   5.122 -13.607  1.00  0.470          H  
ATOM   4949 2HE  LYS A 323      -2.388   4.687 -14.736  1.00  0.470          H  
ATOM   4950 1HZ  LYS A 323      -2.480   6.952 -14.137  1.00  0.470          H  
ATOM   4951 2HZ  LYS A 323      -3.837   6.171 -13.565  1.00  0.470          H  
ATOM   4952 3HZ  LYS A 323      -2.628   6.572 -12.516  1.00  0.470          H  
ATOM   4953  N   LYS A 324      -1.021   0.037 -16.510  1.00  0.370          N  
ATOM   4954  CA  LYS A 324      -1.432  -0.786 -17.631  1.00  0.430          C  
ATOM   4955  C   LYS A 324      -0.912  -2.208 -17.492  1.00  0.430          C  
ATOM   4956  O   LYS A 324      -1.635  -3.164 -17.790  1.00  0.450          O  
ATOM   4957  CB  LYS A 324      -0.978  -0.156 -18.944  1.00  0.580          C  
ATOM   4958  CG  LYS A 324      -1.756   1.113 -19.311  1.00  0.580          C  
ATOM   4959  CD  LYS A 324      -1.242   1.749 -20.599  1.00  0.580          C  
ATOM   4960  CE  LYS A 324      -2.016   3.023 -20.932  1.00  0.580          C  
ATOM   4961  NZ  LYS A 324      -1.511   3.678 -22.175  1.00  0.580          N  
ATOM   4962  H   LYS A 324      -0.468   0.887 -16.667  1.00  0.440          H  
ATOM   4963  HA  LYS A 324      -2.518  -0.830 -17.640  1.00  0.520          H  
ATOM   4964 1HB  LYS A 324       0.080   0.110 -18.866  1.00  0.690          H  
ATOM   4965 2HB  LYS A 324      -1.081  -0.875 -19.754  1.00  0.690          H  
ATOM   4966 1HG  LYS A 324      -2.808   0.858 -19.436  1.00  0.690          H  
ATOM   4967 2HG  LYS A 324      -1.675   1.832 -18.499  1.00  0.690          H  
ATOM   4968 1HD  LYS A 324      -0.185   2.000 -20.475  1.00  0.690          H  
ATOM   4969 2HD  LYS A 324      -1.340   1.044 -21.422  1.00  0.690          H  
ATOM   4970 1HE  LYS A 324      -3.067   2.775 -21.065  1.00  0.690          H  
ATOM   4971 2HE  LYS A 324      -1.919   3.723 -20.100  1.00  0.690          H  
ATOM   4972 1HZ  LYS A 324      -2.049   4.515 -22.357  1.00  0.690          H  
ATOM   4973 2HZ  LYS A 324      -0.538   3.923 -22.056  1.00  0.690          H  
ATOM   4974 3HZ  LYS A 324      -1.605   3.043 -22.956  1.00  0.690          H  
ATOM   4975  N   ALA A 325       0.340  -2.367 -17.039  1.00  0.410          N  
ATOM   4976  CA  ALA A 325       0.903  -3.697 -16.868  1.00  0.420          C  
ATOM   4977  C   ALA A 325       0.122  -4.523 -15.849  1.00  0.390          C  
ATOM   4978  O   ALA A 325      -0.158  -5.706 -16.090  1.00  0.400          O  
ATOM   4979  CB  ALA A 325       2.348  -3.587 -16.418  1.00  0.580          C  
ATOM   4980  H   ALA A 325       0.924  -1.541 -16.864  1.00  0.490          H  
ATOM   4981  HA  ALA A 325       0.857  -4.208 -17.829  1.00  0.500          H  
ATOM   4982 1HB  ALA A 325       2.776  -4.581 -16.317  1.00  0.700          H  
ATOM   4983 2HB  ALA A 325       2.912  -3.015 -17.155  1.00  0.700          H  
ATOM   4984 3HB  ALA A 325       2.386  -3.074 -15.457  1.00  0.700          H  
ATOM   4985  N   LEU A 326      -0.254  -3.896 -14.727  1.00  0.340          N  
ATOM   4986  CA  LEU A 326      -0.972  -4.621 -13.694  1.00  0.310          C  
ATOM   4987  C   LEU A 326      -2.432  -4.845 -14.071  1.00  0.340          C  
ATOM   4988  O   LEU A 326      -2.996  -5.899 -13.756  1.00  0.340          O  
ATOM   4989  CB  LEU A 326      -0.898  -3.867 -12.356  1.00  0.450          C  
ATOM   4990  CG  LEU A 326       0.295  -4.160 -11.353  1.00  0.450          C  
ATOM   4991  CD1 LEU A 326       0.232  -5.624 -10.861  1.00  0.450          C  
ATOM   4992  CD2 LEU A 326       1.635  -3.854 -12.013  1.00  0.450          C  
ATOM   4993  H   LEU A 326       0.044  -2.925 -14.567  1.00  0.410          H  
ATOM   4994  HA  LEU A 326      -0.508  -5.594 -13.590  1.00  0.370          H  
ATOM   4995 1HB  LEU A 326      -0.901  -2.793 -12.569  1.00  0.540          H  
ATOM   4996 2HB  LEU A 326      -1.787  -4.106 -11.823  1.00  0.540          H  
ATOM   4997  HG  LEU A 326       0.181  -3.517 -10.483  1.00  0.540          H  
ATOM   4998 1HD1 LEU A 326       1.040  -5.802 -10.145  1.00  0.540          H  
ATOM   4999 2HD1 LEU A 326      -0.728  -5.799 -10.374  1.00  0.540          H  
ATOM   5000 3HD1 LEU A 326       0.342  -6.315 -11.684  1.00  0.540          H  
ATOM   5001 1HD2 LEU A 326       2.436  -4.040 -11.299  1.00  0.540          H  
ATOM   5002 2HD2 LEU A 326       1.776  -4.491 -12.884  1.00  0.540          H  
ATOM   5003 3HD2 LEU A 326       1.663  -2.814 -12.316  1.00  0.540          H  
ATOM   5004  N   LEU A 327      -3.053  -3.871 -14.744  1.00  0.390          N  
ATOM   5005  CA  LEU A 327      -4.438  -4.002 -15.166  1.00  0.450          C  
ATOM   5006  C   LEU A 327      -4.559  -5.130 -16.151  1.00  0.490          C  
ATOM   5007  O   LEU A 327      -5.502  -5.925 -16.077  1.00  0.520          O  
ATOM   5008  CB  LEU A 327      -4.919  -2.691 -15.809  1.00  0.610          C  
ATOM   5009  CG  LEU A 327      -5.165  -1.505 -14.856  1.00  0.610          C  
ATOM   5010  CD1 LEU A 327      -5.275  -0.212 -15.638  1.00  0.610          C  
ATOM   5011  CD2 LEU A 327      -6.470  -1.731 -14.138  1.00  0.610          C  
ATOM   5012  H   LEU A 327      -2.555  -3.006 -14.955  1.00  0.470          H  
ATOM   5013  HA  LEU A 327      -5.046  -4.242 -14.303  1.00  0.540          H  
ATOM   5014 1HB  LEU A 327      -4.167  -2.380 -16.531  1.00  0.730          H  
ATOM   5015 2HB  LEU A 327      -5.844  -2.890 -16.347  1.00  0.730          H  
ATOM   5016  HG  LEU A 327      -4.353  -1.428 -14.141  1.00  0.730          H  
ATOM   5017 1HD1 LEU A 327      -5.461   0.608 -14.946  1.00  0.730          H  
ATOM   5018 2HD1 LEU A 327      -4.345  -0.028 -16.171  1.00  0.730          H  
ATOM   5019 3HD1 LEU A 327      -6.096  -0.279 -16.350  1.00  0.730          H  
ATOM   5020 1HD2 LEU A 327      -6.656  -0.902 -13.470  1.00  0.730          H  
ATOM   5021 2HD2 LEU A 327      -7.283  -1.797 -14.858  1.00  0.730          H  
ATOM   5022 3HD2 LEU A 327      -6.430  -2.639 -13.570  1.00  0.730          H  
ATOM   5023  N   ALA A 328      -3.597  -5.223 -17.074  1.00  0.510          N  
ATOM   5024  CA  ALA A 328      -3.642  -6.292 -18.027  1.00  0.570          C  
ATOM   5025  C   ALA A 328      -3.539  -7.611 -17.305  1.00  0.550          C  
ATOM   5026  O   ALA A 328      -4.387  -8.468 -17.500  1.00  0.600          O  
ATOM   5027  CB  ALA A 328      -2.523  -6.149 -19.031  1.00  0.770          C  
ATOM   5028  H   ALA A 328      -2.849  -4.526 -17.137  1.00  0.610          H  
ATOM   5029  HA  ALA A 328      -4.599  -6.256 -18.544  1.00  0.680          H  
ATOM   5030 1HB  ALA A 328      -2.572  -6.955 -19.753  1.00  0.930          H  
ATOM   5031 2HB  ALA A 328      -2.620  -5.192 -19.543  1.00  0.930          H  
ATOM   5032 3HB  ALA A 328      -1.565  -6.182 -18.508  1.00  0.930          H  
ATOM   5033  N   LYS A 329      -2.606  -7.758 -16.357  1.00  0.510          N  
ATOM   5034  CA  LYS A 329      -2.511  -9.045 -15.674  1.00  0.530          C  
ATOM   5035  C   LYS A 329      -3.810  -9.403 -14.964  1.00  0.510          C  
ATOM   5036  O   LYS A 329      -4.310 -10.531 -15.071  1.00  0.580          O  
ATOM   5037  CB  LYS A 329      -1.371  -9.033 -14.653  1.00  0.730          C  
ATOM   5038  CG  LYS A 329       0.032  -9.039 -15.249  1.00  0.730          C  
ATOM   5039  CD  LYS A 329       1.101  -8.980 -14.147  1.00  0.730          C  
ATOM   5040  CE  LYS A 329       2.511  -8.979 -14.732  1.00  0.730          C  
ATOM   5041  NZ  LYS A 329       3.563  -8.900 -13.669  1.00  0.730          N  
ATOM   5042  H   LYS A 329      -1.923  -7.015 -16.170  1.00  0.610          H  
ATOM   5043  HA  LYS A 329      -2.308  -9.814 -16.417  1.00  0.640          H  
ATOM   5044 1HB  LYS A 329      -1.458  -8.136 -14.035  1.00  0.880          H  
ATOM   5045 2HB  LYS A 329      -1.466  -9.893 -13.987  1.00  0.880          H  
ATOM   5046 1HG  LYS A 329       0.168  -9.950 -15.833  1.00  0.880          H  
ATOM   5047 2HG  LYS A 329       0.147  -8.188 -15.913  1.00  0.880          H  
ATOM   5048 1HD  LYS A 329       0.963  -8.063 -13.569  1.00  0.880          H  
ATOM   5049 2HD  LYS A 329       0.987  -9.832 -13.474  1.00  0.880          H  
ATOM   5050 1HE  LYS A 329       2.658  -9.891 -15.307  1.00  0.880          H  
ATOM   5051 2HE  LYS A 329       2.617  -8.120 -15.397  1.00  0.880          H  
ATOM   5052 1HZ  LYS A 329       4.478  -8.901 -14.100  1.00  0.880          H  
ATOM   5053 2HZ  LYS A 329       3.445  -8.050 -13.137  1.00  0.880          H  
ATOM   5054 3HZ  LYS A 329       3.485  -9.697 -13.050  1.00  0.880          H  
ATOM   5055  N   ALA A 330      -4.411  -8.421 -14.292  1.00  0.460          N  
ATOM   5056  CA  ALA A 330      -5.637  -8.659 -13.554  1.00  0.490          C  
ATOM   5057  C   ALA A 330      -6.756  -9.170 -14.458  1.00  0.550          C  
ATOM   5058  O   ALA A 330      -7.562  -9.997 -14.040  1.00  0.610          O  
ATOM   5059  CB  ALA A 330      -6.061  -7.386 -12.852  1.00  0.670          C  
ATOM   5060  H   ALA A 330      -3.965  -7.498 -14.239  1.00  0.550          H  
ATOM   5061  HA  ALA A 330      -5.436  -9.422 -12.808  1.00  0.590          H  
ATOM   5062 1HB  ALA A 330      -6.967  -7.559 -12.271  1.00  0.810          H  
ATOM   5063 2HB  ALA A 330      -5.257  -7.063 -12.193  1.00  0.810          H  
ATOM   5064 3HB  ALA A 330      -6.237  -6.632 -13.597  1.00  0.810          H  
ATOM   5065  N   ALA A 331      -6.823  -8.676 -15.695  1.00  0.590          N  
ATOM   5066  CA  ALA A 331      -7.862  -9.119 -16.617  1.00  0.690          C  
ATOM   5067  C   ALA A 331      -7.476 -10.418 -17.354  1.00  0.730          C  
ATOM   5068  O   ALA A 331      -8.284 -11.335 -17.506  1.00  0.810          O  
ATOM   5069  CB  ALA A 331      -8.134  -8.016 -17.622  1.00  0.930          C  
ATOM   5070  H   ALA A 331      -6.148  -7.957 -15.984  1.00  0.710          H  
ATOM   5071  HA  ALA A 331      -8.765  -9.317 -16.040  1.00  0.830          H  
ATOM   5072 1HB  ALA A 331      -8.927  -8.323 -18.297  1.00  1.110          H  
ATOM   5073 2HB  ALA A 331      -8.431  -7.110 -17.095  1.00  1.110          H  
ATOM   5074 3HB  ALA A 331      -7.221  -7.820 -18.190  1.00  1.110          H  
ATOM   5075  N   LEU A 332      -6.223 -10.511 -17.790  1.00  0.710          N  
ATOM   5076  CA  LEU A 332      -5.719 -11.629 -18.583  1.00  0.790          C  
ATOM   5077  C   LEU A 332      -5.777 -12.943 -17.834  1.00  0.710          C  
ATOM   5078  O   LEU A 332      -6.031 -13.996 -18.420  1.00  0.790          O  
ATOM   5079  CB  LEU A 332      -4.260 -11.368 -18.989  1.00  1.070          C  
ATOM   5080  CG  LEU A 332      -3.981 -10.236 -20.020  1.00  1.070          C  
ATOM   5081  CD1 LEU A 332      -2.477  -9.997 -20.071  1.00  1.070          C  
ATOM   5082  CD2 LEU A 332      -4.502 -10.624 -21.388  1.00  1.070          C  
ATOM   5083  H   LEU A 332      -5.587  -9.746 -17.599  1.00  0.850          H  
ATOM   5084  HA  LEU A 332      -6.342 -11.725 -19.466  1.00  0.950          H  
ATOM   5085 1HB  LEU A 332      -3.709 -11.118 -18.083  1.00  1.290          H  
ATOM   5086 2HB  LEU A 332      -3.847 -12.293 -19.388  1.00  1.290          H  
ATOM   5087  HG  LEU A 332      -4.470  -9.324 -19.713  1.00  1.290          H  
ATOM   5088 1HD1 LEU A 332      -2.260  -9.203 -20.783  1.00  1.290          H  
ATOM   5089 2HD1 LEU A 332      -2.121  -9.704 -19.083  1.00  1.290          H  
ATOM   5090 3HD1 LEU A 332      -1.972 -10.909 -20.383  1.00  1.290          H  
ATOM   5091 1HD2 LEU A 332      -4.286  -9.822 -22.094  1.00  1.290          H  
ATOM   5092 2HD2 LEU A 332      -4.013 -11.539 -21.720  1.00  1.290          H  
ATOM   5093 3HD2 LEU A 332      -5.575 -10.782 -21.353  1.00  1.290          H  
ATOM   5094  N   ARG A 333      -5.562 -12.885 -16.530  1.00  0.610          N  
ATOM   5095  CA  ARG A 333      -5.542 -14.071 -15.699  1.00  0.590          C  
ATOM   5096  C   ARG A 333      -6.913 -14.496 -15.160  1.00  0.640          C  
ATOM   5097  O   ARG A 333      -6.978 -15.450 -14.384  1.00  0.720          O  
ATOM   5098  CB  ARG A 333      -4.619 -13.846 -14.518  1.00  0.830          C  
ATOM   5099  CG  ARG A 333      -3.147 -13.676 -14.847  1.00  0.830          C  
ATOM   5100  CD  ARG A 333      -2.360 -13.338 -13.623  1.00  0.830          C  
ATOM   5101  NE  ARG A 333      -2.287 -14.456 -12.671  1.00  0.830          N  
ATOM   5102  CZ  ARG A 333      -1.931 -14.340 -11.368  1.00  0.830          C  
ATOM   5103  NH1 ARG A 333      -1.655 -13.154 -10.854  1.00  0.830          N  
ATOM   5104  NH2 ARG A 333      -1.861 -15.427 -10.608  1.00  0.830          N  
ATOM   5105  H   ARG A 333      -5.329 -11.982 -16.104  1.00  0.730          H  
ATOM   5106  HA  ARG A 333      -5.143 -14.889 -16.297  1.00  0.710          H  
ATOM   5107 1HB  ARG A 333      -4.924 -12.935 -14.043  1.00  1.000          H  
ATOM   5108 2HB  ARG A 333      -4.727 -14.651 -13.795  1.00  1.000          H  
ATOM   5109 1HG  ARG A 333      -2.757 -14.599 -15.270  1.00  1.000          H  
ATOM   5110 2HG  ARG A 333      -3.028 -12.862 -15.566  1.00  1.000          H  
ATOM   5111 1HD  ARG A 333      -1.345 -13.067 -13.913  1.00  1.000          H  
ATOM   5112 2HD  ARG A 333      -2.833 -12.485 -13.129  1.00  1.000          H  
ATOM   5113  HE  ARG A 333      -2.486 -15.385 -13.023  1.00  1.000          H  
ATOM   5114 1HH1 ARG A 333      -1.719 -12.284 -11.391  1.00  1.000          H  
ATOM   5115 2HH1 ARG A 333      -1.378 -13.017  -9.877  1.00  1.000          H  
ATOM   5116 1HH2 ARG A 333      -2.072 -16.335 -11.000  1.00  1.000          H  
ATOM   5117 2HH2 ARG A 333      -1.595 -15.345  -9.637  1.00  1.000          H  
ATOM   5118  N   GLY A 334      -8.000 -13.812 -15.529  1.00  0.800          N  
ATOM   5119  CA  GLY A 334      -9.306 -14.212 -15.011  1.00  1.030          C  
ATOM   5120  C   GLY A 334     -10.312 -13.073 -14.981  1.00  1.020          C  
ATOM   5121  O   GLY A 334     -10.208 -12.198 -14.125  1.00  1.490          O  
ATOM   5122  OXT GLY A 334     -11.408 -13.258 -15.515  1.00  1.540          O  
ATOM   5123  H   GLY A 334      -7.934 -13.023 -16.184  1.00  0.960          H  
ATOM   5124 1HA  GLY A 334      -9.696 -15.025 -15.624  1.00  1.240          H  
ATOM   5125 2HA  GLY A 334      -9.184 -14.606 -14.002  1.00  1.240          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 -2110.75 232.128 1470.1 -109.65 38.9808 73.0701 793.571 -848.933 -2.75071 -19.2061 -722.626 -82.1419 -202.025 -74.5366 -64.1156 -54.8005 0 4.72972 26.4542 155.217 261.974 -66.5694 57.7876 -27.2488 -7.00326 220.361 -1057.98
MET:NtermProteinFull_1 -1.92731 0.142 1.37392 -0.45087 0.06154 0.01938 0.67548 -0.66699 -0 -0 -0.58136 0.45782 0 0 0 0 0 -0.00527 0.19995 2.54567 0 0 0 0.60916 0 0.05187 2.50498
ILE_2 -5.03808 0.62592 1.88926 -0.47672 0.33123 0.10115 1.01311 -1.35938 -0 -0 0.1702 0.21011 0 0 0 0 0 -0.06837 0.01626 0.39297 0 -0.4984 0 0.73287 -0.29746 0.27072 -1.98461
THR_3 -3.63063 0.37337 1.71924 -0.18045 0.06857 0.10902 0.9645 -1.21791 -0 -0 -0.50266 -0.34028 0 0 -0.78006 0 0 0.01739 0.00142 1.58231 0 0.2746 2.31703 -1.0874 -0.36163 0.35514 -0.31844
SER_4 -4.86154 0.91602 3.62549 -0.03559 0.00651 0.05828 2.03144 -1.9364 -0.02855 -0.18603 -1.28997 -0.54192 0 0 0 -0.46862 0 0.03505 0.06447 0.09803 0 -0.05887 1.79828 -0.77834 0.32591 0.36808 -0.85826
SER_5 -1.78381 0.03225 1.36698 -0.03192 0.01508 0.02986 0.16225 -0.74084 -0 -0 -0.02694 -0.2541 0 0 0 0 0 -0.01185 0.00028 0.26279 0 0.33557 0.6006 -0.77834 0.93755 0.37819 0.49362
LEU_6 -6.03679 1.02715 2.94166 -0.48818 0.26681 0.0921 1.57261 -1.86312 -0.01483 -0.08204 -0.99255 0.15225 0 0 0 0 0 0.48532 0.16998 0.58485 0 -0.26957 0 0.18072 0.44108 1.05911 -0.77345
PRO_7 -4.93728 0.69226 3.25891 -0.14751 0.01056 0.10846 0.7784 -1.26121 -0 -0 -1.40414 0.11049 0 0 0 0 0 -0.10217 0.06097 0.18219 0 -0.80153 0 -2.4119 -0.45548 1.42604 -4.89296
LEU_8 -8.56979 0.85983 3.55772 -0.43064 0.1693 0.06611 2.79825 -2.56462 -0.0055 -0.05095 -3.87745 0.23263 0 0 0 0 0 0.3522 0.00798 0.53156 0 -0.10459 0 0.18072 -0.29468 1.02158 -6.12035
THR_9 -6.74206 0.57864 3.53812 -0.22234 0.10029 0.08913 2.47678 -2.27909 -0.0223 -0.19927 -1.8017 -0.99683 0 0 -1.00642 0 0 -0.00036 0.0285 1.55016 0 -0.22532 2.52238 -1.0874 -0.05835 0.87504 -2.8824
ASP_10 -7.85935 0.72793 9.53787 -0.21826 0.15183 0.69005 5.57484 -4.30826 -0 -0 -6.97166 -1.70579 0 0 -1.48452 -1.12192 0 0.07006 0.09147 0 2.11016 -0.75283 0 -2.3716 -0.00472 0.88825 -6.95646
LEU_11 -8.4111 0.89702 4.69845 -0.55412 0.39344 0.16174 2.46554 -3.03323 -0 -0 -1.92135 0.05866 0 0 -1.46515 0 0 0.10072 0.30523 0.298 0 0.00414 0 0.18072 -0.07258 1.06797 -4.8259
HIS_D_12 -9.37862 1.05931 9.61223 -0.58405 0.05561 0.59715 3.79625 -4.34739 -0 -0 -3.6548 -0.675 0 0 -0.62207 -0.61426 0 0.03063 0.55979 0 3.21205 -0.71415 0 -0.45461 0.50891 1.04576 -0.56725
ARG_13 -9.05068 0.33833 9.42849 -0.63345 0.11262 0.38847 3.41037 -4.04807 -0.04741 -0.28919 -2.64976 0.52237 0 0 0 -1.12192 0 -0.04433 0.72096 2.2933 0 0.02528 0 -1.2888 0.68104 1.05746 -0.19491
HIS_14 -7.8959 0.33689 6.75342 -0.37902 0.00485 0.36616 2.88845 -3.30163 -0 -0 -2.19015 -0.3775 0 0 0 -1.05711 0 -0.03458 0.25051 0 2.64213 0.10992 0 -0.45461 0.02027 0.96286 -1.35504
LEU_15 -8.7034 1.8806 3.61953 -0.72071 0.42847 0.25125 2.1679 -2.7636 -0.02495 -0.1432 -1.58239 0.1888 0 0 0 0 0 -0.01056 0.08604 0.80048 0 -0.21107 0 0.18072 0.01503 0.91395 -3.6271
ASP_16 -4.10925 0.12418 4.91608 -0.10864 0.0047 0.32425 1.87074 -2.22808 -0.01933 -0.09527 -3.31391 -0.45335 0 0 -0.94038 0 0 -0.07901 0.04616 0 1.83609 -0.03789 0 -2.3716 -0.23673 0.73769 -4.13355
GLY_17 -4.60158 0.69923 3.97206 -6e-05 0 0 2.4648 -2.22726 -0.04561 -0.27751 -2.02234 -0.38142 0 0 0 0 0 -0.12679 0 0 0 0.29729 0 0.83697 -0.26294 0.35893 -1.31624
ASN_18 -6.10882 0.44006 5.57815 -0.44707 0.21006 0.92808 2.38828 -2.70156 -0.03016 -0.3088 -1.4349 -0.70492 0 0 0 -1.02938 0 0.02675 0.02521 0 2.14692 -0.71509 0 -0.93687 0.11827 0.44793 -2.10786
ILE_19 -7.21134 0.73486 0.83316 -0.48598 0.31988 0.11483 0.70722 -1.85143 -0.01624 -0.06418 -0.01128 -0.13833 0 0 0 0 0 -0.00277 0.2083 0.34899 0 -0.35613 0 0.73287 0.0781 0.97652 -5.08295
ARG_20 -5.53008 0.29311 6.94628 -0.51047 0.05838 0.22597 3.3314 -3.01147 -0.01463 -0.15759 -5.03974 0.56853 0 0 0 -1.47681 0 0.02349 0.57994 2.68584 0 -0.01196 0 -1.2888 -0.32167 1.08925 -1.56105
THR_21 -6.34345 0.86538 3.59371 -0.20667 0.28519 0.0782 2.26534 -2.23321 -0.00856 -0.12224 -1.75408 -0.85756 0 0 0 -0.56603 0 -0.05118 0.22397 0.18135 0 0.23498 2.22731 -1.0874 -0.10756 0.80318 -2.57934
GLN_22 -4.16799 0.49619 3.52662 -0.83822 0.11373 0.89191 1.24181 -1.9344 -0 -0 -0.63448 -0.88248 0 0 0 0 0 -0.03164 0.01754 0 2.89143 -0.16558 0 -0.18838 -0.02249 0.51642 0.82999
THR_23 -6.3569 0.35283 5.65802 -0.1987 0.10902 0.07474 2.96786 -2.90079 -0.00582 -0.03974 -2.66057 -0.39771 0 0 0 -0.72142 0 -0.02278 0.00122 0.2919 0 0.03485 2.65101 -1.0874 -0.11476 0.40416 -1.96096
ILE_24 -9.04902 1.06796 4.09167 -0.49922 0.4245 0.09836 2.63106 -3.12497 -0.00539 -0.03286 -1.99185 0.05249 0 0 0 0 0 -0.01474 0.04019 0.46304 0 -0.45903 0 0.73287 0.11755 0.62441 -4.83297
LEU_25 -8.51184 0.79067 4.4631 -0.70797 0.2957 0.26379 2.38316 -3.2362 -0 -0 -2.29534 0.1612 0 0 0 0 0 -0.00087 0.01184 0.81988 0 -0.20501 0 0.18072 0.07797 0.55441 -4.95479
GLU_26 -6.12339 0.22468 8.60681 -0.35559 0.14725 0.44804 3.91962 -3.56261 -0.01615 -0.14304 -5.45924 -0.64777 0 0 0 -1.74726 0 -0.00814 0.14258 0 3.19393 -0.00709 0 -2.7348 -0.00577 0.35759 -3.77036
LEU_27 -8.76251 0.73439 4.06519 -0.48216 0.1748 0.11265 2.91828 -2.96739 -0 -0 -2.70456 0.21223 0 0 0 0 0 -0.03765 0.03089 0.34001 0 -0.28991 0 0.18072 -0.1565 0.45917 -6.17233
GLY_28 -5.19706 0.57079 4.93853 -5e-05 0 0 2.95011 -2.77827 -0 -0 -3.33145 -0.42431 0 0 0 0 0 -8e-05 0 0 0 0.56227 0 0.83697 0.17329 0.38247 -1.3168
GLN_29 -4.55273 0.26503 4.70603 -0.26332 0.05168 0.20789 1.68957 -2.29881 -0.01966 -0.16054 -1.20779 -0.45764 0 0 0 0 0 0.04371 0.10071 0 2.68629 -0.07196 0 -0.18838 0.2087 0.20007 0.93884
LYS_30 -3.90243 0.11628 4.86825 -0.3084 0.04134 0.14231 2.37877 -2.02967 -0.00286 -0.02484 -2.26009 -0.04011 0 0 0 -0.78408 0 -0.03081 0.11977 1.82249 0 -0.07006 0 -1.5107 -0.28143 0.40598 -1.35026
PHE_31 -6.84814 0.71765 3.32643 -0.57194 0.06449 0.27898 1.95085 -2.45886 -0 -0 -1.84877 -0.01216 0 0 0 0 0 -0.03971 0.02551 0 2.40817 -0.02561 0 1.0402 -0.28561 0.77017 -1.50833
GLY_32 -1.65182 0.05211 2.26266 -5e-05 0 0 1.16966 -1.1378 -0 -0 -1.04055 -0.37366 0 0 0 0 0 -0.176 0 0 0 -1.39148 0 0.83697 -0.22291 0.57799 -1.09489
VAL_33 -5.58089 0.8135 1.96806 -0.28476 0.20945 0.06031 1.46033 -1.85944 -0 -0 -0.81486 0.00376 0 0 0 0 0 0.06392 0.00679 0.07605 0 -0.44758 0 1.9342 -0.39384 0.32124 -2.46375
LYS_34 -2.54758 0.38859 1.36293 -0.40469 0.06557 0.21345 0.41067 -0.82176 -0 -0 -0.4289 0.07245 0 0 0 0 0 0.09485 0.0603 1.6159 0 0.07706 0 -1.5107 -0.42077 0.34399 -1.42862
LEU_35 -6.64348 0.90169 1.15936 -0.45836 0.1667 0.0827 1.21116 -1.64492 -0 -0 0.55992 0.11198 0 0 0 0 0 0.19954 0.04073 0.62386 0 -0.12091 0 0.18072 -0.20478 0.95169 -2.8824
PRO_36 -4.39773 0.81917 0.67698 -0.07496 0 0.04591 0.10565 -0.34721 -0 -0 0.13034 0.57738 0 0 0 0 0 -0.18706 0.04633 0.41642 0 -0.59264 0 -2.4119 -0.21523 1.11602 -4.29253
ALA_37 -4.59914 0.72419 1.41957 -0.021 0 0 1.72632 -1.58834 -0 -0 0.34894 -0.41758 0 0 0 0 0 0.01041 0 0 0 -0.55648 0 1.8394 -0.14524 0.4265 -0.83243
ASN_38 -2.26367 0.13579 0.93542 -0.38372 0.10768 0.75383 0.13238 -0.8058 -0 -0 -0.3346 -1.91762 0 0 0 0 0 -0.06356 0.08968 0 2.49021 -0.6566 0 -0.93687 -0.31071 0.32614 -2.70202
THR_39 -5.88476 0.49067 4.30862 -0.22278 0.21873 0.10309 2.98517 -2.63225 -0 -0 -2.58729 -1.55805 0 0 -0.47687 0 0 -0.00721 0.20357 0.26399 0 0.16224 2.30516 -1.0874 -0.21408 0.38838 -3.24107
LEU_40 -6.63558 0.85911 2.67426 -0.55278 0.39408 0.12937 1.80863 -2.06532 -0 -0 -1.15703 0.06488 0 0 0 0 0 -0.07811 0.07393 3.2844 0 -0.28194 0 0.18072 -0.09867 0.34385 -1.05618
GLN_41 -2.71346 0.19389 2.69177 -0.28319 0.04307 0.22312 0.76385 -1.23703 -0 -0 -0.48192 -0.49151 0 0 -0.47687 0 0 -0.07365 0.00112 0 2.87408 -0.14245 0 -0.18838 -0.44328 0.24733 0.5065
THR_42 -4.26872 0.61834 3.32554 -0.21135 0.22145 0.07988 1.49476 -1.84246 -0 -0 -0.0695 -0.57347 0 0 0 0 0 -0.00478 0.0098 0.82969 0 -0.59116 2.32152 -1.0874 -0.25244 0.25459 0.25431
LEU_43 -9.20898 0.95561 3.18508 -0.64064 0.16312 0.21136 2.91344 -2.78103 -0.01657 -0.11189 -2.0151 0.1319 0 0 0 0 0 -0.03156 0.08629 0.77669 0 -0.18278 0 0.18072 0.06025 0.64367 -5.68041
THR_44 -5.82937 1.28068 5.44649 -0.2077 0.16864 0.07582 3.15475 -2.71563 -0.00495 -0.02969 -3.04359 -0.1748 0 0 0 -0.56603 0 0.0306 0.00228 0.0602 0 -0.01936 2.24275 -1.0874 5.73776 1.77698 6.29844
PRO_45 -3.90361 0.90216 2.58801 -0.08179 6e-05 0.04866 0.41306 -1.12696 -0 -0 -0.15082 0.575 0 0 0 0 0 -0.18809 0.013 0.43218 0 -0.62012 0 -2.4119 5.62082 1.71928 3.82894
TYR_46 -5.31666 0.63001 4.90917 -0.93633 0.09565 0.34615 2.34545 -2.31235 -0.00879 -0.05702 -1.95517 -0.22782 0 0 -0.52339 0 0 -0.00338 0.00798 0 2.35015 -0.09314 0.0152 1.2797 0.39583 0.58231 1.52355
VAL_47 -5.74829 0.49612 2.44276 -0.35742 0.17027 0.08813 1.7908 -1.98004 -0 -0 -0.71146 -0.07738 0 0 0 0 0 -0.04591 0.07468 0.91475 0 -0.1011 0 1.9342 0.43681 0.5161 -0.15699
GLN_48 -5.8812 0.80063 4.10431 -0.30772 0.02825 0.14434 2.1136 -2.38025 -0.02152 -0.14158 -1.93484 0.08527 0 0 0 0 0 -0.00964 0.02052 0 3.47107 0.07743 0 -0.18838 -0.23985 0.49992 0.24036
ILE_49 -7.63361 1.49605 1.74094 -0.53192 0.3765 0.13309 1.15689 -1.73867 -0 -0 -0.3967 -0.16759 0 0 0 0 0 0.07364 0.06119 0.50103 0 -0.18373 0 0.73287 -0.2477 0.87357 -3.75413
VAL_50 -5.64465 1.39687 1.06474 -0.34341 0.56068 0.07535 0.12379 -1.22657 -0 -0 1.04892 -0.61043 0 0 0 0 0 0.35049 0.20621 1.48588 0 -0.72624 0 1.9342 -0.1547 1.10082 0.64194
GLU_51 -1.19244 0.03217 1.02321 -0.31654 0.04071 0.36718 0.06728 -0.53234 -0 -0 0.52714 -0.60051 0 0 0 0 0 0.20457 0.00448 0 3.64759 -0.22139 0 -2.7348 -0.20631 1.10819 1.2182
ALA_52 -2.69845 0.36901 2.02696 -0.02517 0 0 0.42737 -1.1264 -0 -0 -0.40089 -0.59468 0 0 0 0 0 0.18686 0 0 0 -0.38834 0 1.8394 -0.00142 1.77063 1.38489
GLU_53 -3.30087 0.59536 2.01015 -0.48579 0.23132 1.55218 0.34602 -1.03665 -0 -0 -1.02211 -2.56585 0 0 0 0 0 0.16907 0.05825 0 4.78207 -0.00387 0 -2.7348 -0.1092 1.80869 0.29397
PRO_54 -5.57966 1.13096 3.51746 -0.20363 0.00689 0.14667 1.92451 -1.50852 -0 -0 -0.51488 0.04109 0 0 -0.46186 0 0 0.26175 0.01496 0.30163 0 -0.71036 0 -2.4119 -0.27374 0.98945 -3.32918
SER_55 -4.08386 0.22701 4.46693 -0.02971 0 0.06919 2.4935 -2.24326 -0 -0 -2.42292 -0.4386 0 0 -0.78326 0 0 -0.03108 0.00223 0.1539 0 -0.45215 0.60115 -0.77834 -0.38032 0.45352 -3.17606
LEU_56 -7.79781 0.67045 4.2575 -0.68129 0.16912 0.27434 2.1046 -2.67912 -0 -0 -1.69996 0.06231 0 0 0 0 0 0.01366 0.03963 1.00468 0 -0.2339 0 0.18072 -0.40669 0.44135 -4.28043
VAL_57 -4.48187 0.37854 4.50661 -0.31848 0.25959 0.07357 2.09932 -2.28126 -0 -0 -1.10269 -0.21252 0 0 0 0 0 -0.06965 0.00475 0.06088 0 -0.33645 0 1.9342 -0.15177 0.33652 0.69929
ALA_58 -4.46375 0.2687 4.11622 -0.02164 0 0 2.46649 -2.31877 -0 -0 -1.20458 -0.3731 0 0 -0.78326 0 0 0.35859 0 0 0 -0.33589 0 1.8394 -0.28547 0.21785 -0.51921
PHE_59 -9.72957 1.14722 4.26248 -1.07286 0.11585 0.37385 2.68165 -2.97718 -0 -0 -2.59033 -0.13654 0 0 0 0 0 -0.00648 0.95069 0 1.9546 -0.40366 0 1.0402 -0.22894 0.30292 -4.31612
LEU_60 -7.01285 0.36364 4.01247 -0.4771 0.22346 0.11663 1.98744 -2.60995 -0.00509 -0.09114 -1.18856 0.19741 0 0 0 0 0 0.20275 0.03482 0.27189 0 -0.29887 0 0.18072 -0.17496 0.49124 -3.77606
SER_61 -3.77331 0.37323 4.90376 -0.02502 0 0.05878 2.34272 -2.29522 -0.01031 -0.03966 -2.24505 -0.63794 0 0 0 0 0 0.01411 0.00227 0.60857 0 0.34337 0.60057 -0.77834 0.05013 0.43303 -0.0743
LYS_62 -6.20151 0.42824 6.57724 -0.33831 0.02837 0.15332 3.80191 -3.08361 -0 -0 -4.17563 0.26489 0 0 -0.52339 0 0 -0.06014 0.17144 2.50545 0 -0.05361 0 -1.5107 -0.02023 0.52336 -1.51291
LEU_63 -6.61212 0.67206 3.78298 -0.64241 0.19529 0.24212 2.20187 -2.53782 -0.01159 -0.1223 -2.71266 0.03027 0 0 0 0 0 -0.11677 0.13461 1.57028 0 -0.1396 0 0.18072 -0.39499 0.73964 -3.54042
ASP_64 -5.34677 0.64363 7.36038 -0.20654 0.00098 0.68162 4.67997 -3.40563 -0 -0 -7.06478 0.0306 0 0 0 -1.27354 0 -0.05011 0.17707 0 3.49358 -0.03793 0 -2.3716 -0.34976 0.65667 -2.38215
TRP_65 -7.04083 0.79758 3.948 -0.94996 0.06978 0.3548 2.11755 -2.46004 -0.01909 -0.09669 -1.16641 -0.41056 0 0 0 0 0 0.10574 0.0112 0 1.64704 -0.06022 0 1.6906 -0.45212 0.45038 -1.46328
GLY_66 -3.89797 0.6633 3.52968 -6e-05 0 0 1.98738 -2.09852 -0.00704 -0.02594 -1.63881 -0.39171 0 0 0 0 0 0.02296 0 0 0 0.36384 0 0.83697 0.45656 0.39559 0.19624
VAL_67 -7.09214 0.95205 3.26667 -0.36775 0.28195 0.0946 2.64301 -2.52439 -0 -0 -2.02078 -0.21388 0 0 0 0 0 -0.06167 0.16327 0.76896 0 0.19605 0 1.9342 0.54061 0.63483 -0.80441
ALA_68 -4.76608 0.84143 2.95471 -0.02604 0.00129 0 1.94499 -2.26631 -0 -0 -1.07954 -0.40854 0 0 0 0 0 -0.08391 0 0 0 -0.21169 0 1.8394 -0.3644 0.67585 -0.94882
VAL_69 -8.42394 1.66985 2.09666 -0.39586 0.52245 0.10717 2.50508 -2.56876 -0 -0 -2.13268 -0.33541 0 0 0 0 0 0.06879 0.42378 1.2975 0 0.33124 0 1.9342 -0.18801 0.7366 -2.35135
LEU_70 -9.35998 1.3819 2.23371 -0.542 0.3146 0.15902 2.11418 -2.57106 -0.00704 -0.02594 -0.16524 0.09523 0 0 0 0 0 -0.00455 0.14613 0.73431 0 -0.02818 0 0.18072 0.17791 0.84406 -4.32219
GLY_71 -3.6367 0.37523 2.65983 -4e-05 0 0 1.16077 -1.6755 -0 -0 -1.17793 -0.42108 0 0 0 0 0 -0.2225 0 0 0 0.38434 0 0.83697 0.36281 0.48568 -0.86811
ASP_72 -6.16341 0.74653 6.88033 -0.24112 0.04176 0.86874 2.8993 -3.49335 -0.00825 -0.07579 -3.89219 -0.60587 0 0 -0.52947 0 0 -0.02498 0.06693 0 1.93675 -0.2202 0 -2.3716 0.26522 0.27736 -3.64332
LEU_73 -6.44068 0.70563 3.97588 -0.64993 0.29891 0.1992 1.97555 -2.58737 -0 -0 -0.95174 -0.00943 0 0 0 0 0 0.06691 0.08016 1.29775 0 -0.30133 0 0.18072 -0.12518 0.58067 -1.70428
ASP_74 -4.72902 0.41995 6.41071 -0.10475 0.00667 0.31618 2.44238 -2.89249 -0.02812 -0.14832 -2.78749 -0.30512 0 0 0 -0.41917 0 0.18904 0.00036 0 1.72051 0.19461 0 -2.3716 -0.32493 0.61956 -1.79103
ALA_75 -6.07277 0.57391 3.49202 -0.0218 0 0 3.02004 -2.7188 -0 -0 -2.72918 -0.3698 0 0 -0.52947 0 0 0.07811 0 0 0 -0.29068 0 1.8394 -0.4139 0.36088 -3.78204
CYS_76 -7.89921 1.20119 4.5094 -0.06688 0.00273 0.06691 2.61386 -2.73016 -0.01108 -0.08774 -2.13384 -0.29119 0 0 0 0 0 0.01366 0.05653 0.85332 0 0.26296 0 3.6196 0.00809 0.54066 0.5288
ARG_77 -8.87029 0.73098 8.76009 -1.00945 0.1961 0.74773 4.49431 -4.27366 -0.04417 -0.26068 -5.45287 0.2807 0 0 0 -1.5611 0 0.06366 0.08849 2.29389 0 -0.09557 0 -1.2888 0.22312 0.84923 -4.12829
ARG_78 -7.23569 0.36006 8.76339 -0.58309 0.11568 0.35241 3.98043 -3.83695 -0.00867 -0.06458 -5.3077 0.32231 0 0 0 -1.46507 0 -0.02213 0.31696 2.42342 0 -0.0794 0 -1.2888 -0.09936 0.64936 -2.70745
VAL_79 -7.43994 0.8683 3.86799 -0.31925 0.20836 0.07335 2.65184 -2.83054 -0.00129 -0.01942 -2.56108 -0.22557 0 0 0 0 0 -0.01197 0.02247 0.09864 0 -0.25554 0 1.9342 -0.13502 0.52427 -3.55019
ALA_80 -6.9776 0.91595 3.18487 -0.02073 0 0 2.74901 -2.95486 -0 -0 -1.7962 -0.35412 0 0 0 0 0 0.10442 0 0 0 -0.26518 0 1.8394 -0.29091 0.5868 -3.27914
TYR_81 -8.5449 0.456 5.94731 -0.84832 0.03487 0.29979 3.54245 -3.48902 -0.00196 -0.04022 -3.75816 -0.29507 0 0 0 -0.7769 0 0.0115 0.04259 0 1.81035 -0.31261 0.02859 1.2797 -0.19024 0.3792 -4.42504
GLU_82 -6.42236 0.30437 8.59845 -0.20499 0.02247 0.27002 3.77457 -3.69487 -0.0013 -0.01954 -4.35674 -0.56825 0 0 0 -1.22332 0 0.01041 8e-05 0 3.04872 -0.28575 0 -2.7348 -0.28893 0.29909 -3.47268
ASN_83 -7.4538 0.59507 6.69158 -0.35302 0.017 0.65104 3.23861 -3.41427 -0.04194 -0.26785 -2.98561 -0.26974 0 0 0 0 0 0.01535 0.03229 0 3.50927 0.56031 0 -0.93687 -0.14332 0.27815 -0.27774
VAL_84 -8.30918 1.08983 3.44116 -0.31642 0.27343 0.0713 2.88957 -3.07904 -0 -0 -2.0224 -0.15485 0 0 0 0 0 -0.01277 0.02422 0.0925 0 -0.2891 0 1.9342 0.09287 0.4131 -3.86159
GLU_85 -6.82414 0.61273 6.52785 -0.34627 0.08051 0.40846 2.95643 -3.22398 -0.00653 -0.11546 -2.23675 -0.62381 0 0 0 0 0 0.07248 0.07778 0 3.10911 -0.11621 0 -2.7348 -0.22515 0.50394 -2.10379
ASP_86 -6.41071 0.49617 8.78627 -0.11359 0.03505 0.35584 4.45636 -3.95841 -0.0001 -0.00214 -5.06798 -0.25816 0 0 0 -2.33121 0 0.20058 0.3068 0 1.90236 0.14948 0 -2.3716 -0.30856 0.52055 -3.613
ALA_87 -6.41921 0.71764 4.06594 -0.02082 0 0 3.17338 -3.06851 -0 -0 -2.39813 -0.39641 0 0 0 0 0 0.14588 0 0 0 -0.34228 0 1.8394 -0.45821 0.56078 -2.60054
LEU_88 -6.45298 0.71965 5.16855 -0.66867 0.30332 0.24962 3.02736 -2.91033 -0 -0 -2.45858 0.08737 0 0 0 0 0 -0.01927 0.19308 0.93788 0 -0.25203 0 0.18072 -0.41019 0.61527 -1.68923
ASN_89 -4.88321 0.39579 5.94098 -0.17003 0.01899 0.24293 2.90492 -2.78128 -0.00653 -0.11546 -2.62409 -0.34536 0 0 -0.76066 -0.64468 0 0.0174 0.00572 0 1.60822 0.13632 0 -0.93687 -0.14525 0.75325 -1.38888
ALA_90 -5.28858 0.57089 3.16498 -0.02803 0.0047 0 2.31243 -2.16852 -0 -0 -1.20472 -0.43444 0 0 0 0 0 -0.07272 0 0 0 0.00307 0 1.8394 -0.27489 0.60271 -0.97372
ARG_91 -4.86464 0.34047 5.02964 -0.70091 0.23288 0.49608 2.68701 -2.39408 -0.00065 -0.00187 -3.71741 -0.08523 0 0 -0.76066 0 0 -0.0904 0.1405 2.63238 0 -0.09319 0 -1.2888 -0.23042 0.5515 -2.1178
ILE_92 -10.215 1.70424 3.24341 -0.501 0.56151 0.09358 2.11872 -3.10957 -0 -0 -0.59951 0.33566 0 0 0 0 0 0.13726 0.03573 0.53764 0 -0.58686 0 0.73287 -0.25728 0.98418 -4.78445
ASP_93 -4.67535 0.42009 5.67339 -0.11048 0.00997 0.34772 3.13844 -2.54787 -0.00796 -0.09579 -4.75789 -0.04062 0 0 0 -0.94731 0 0.04982 0.12523 0 2.26682 -0.3338 0 -2.3716 -0.43 0.92041 -3.36677
TYR_94 -12.1165 2.05941 4.53075 -0.93593 0.10256 0.16773 3.281 -3.55357 -0 -0 -2.95233 -0.41887 0 0 0 -0.85908 0 -0.02584 0.04491 0 2.16418 -0.26956 0.0704 1.2797 -0.01389 0.81465 -6.63033
ALA_95 -5.30292 0.6145 2.23194 -0.02233 0 0 2.54511 -2.20979 -0 -0 -2.2808 -0.33863 0 0 0 0 0 0.03825 0 0 0 -0.3178 0 1.8394 0.23803 0.73861 -2.22641
GLU_96 -7.64852 0.54523 6.71769 -0.17949 0.0389 0.27043 3.24109 -3.20576 -0.00607 -0.04667 -3.58372 -0.51764 0 0 -0.88436 0 0 0.05837 0.18376 0 3.2629 0.20877 0 -2.7348 0.15322 0.5276 -3.59905
LEU_97 -8.2656 0.66028 1.78271 -0.52007 0.27184 0.15019 2.51687 -2.22829 -0 -0 -2.29491 -0.00394 0 0 0 0 0 -0.06351 0.04308 2.07452 0 -0.23996 0 0.18072 0.19602 0.64167 -5.09837
ARG_98 -12.3475 1.64262 10.9067 -0.58619 0.09321 0.33818 5.42726 -5.00225 -0.01597 -0.09039 -6.50253 0.17791 0 0 -0.95425 -0.10029 0 -0.06217 0.24382 2.99612 0 0.02379 0 -1.2888 0.09779 1.00469 -3.99826
PHE_99 -10.3896 1.39352 3.25921 -1.18654 0.199 0.75445 2.57378 -2.67028 -0.01341 -0.09445 -3.40693 -0.05167 0 0 0 0 0 0.00669 0.14334 0 1.73587 -0.43924 0 1.0402 -0.18057 1.08839 -6.23827
SER_100 -5.56484 0.83167 6.31587 -0.0423 0.01168 0.07373 3.48203 -2.80768 -0.00102 -0.00557 -4.55241 -0.3967 0 0 -1.56351 0 0 -0.00135 0.02386 0.34357 0 0.38383 1.75371 -0.77834 0.80941 1.30748 -0.37689
PRO_101 -8.03535 1.64984 3.91806 -0.09138 0.00033 0.0568 2.33379 -2.06335 -0 -0 -1.6004 0.77009 0 0 0 0 0 0.15549 0.05532 0.36762 0 0.24336 0 -2.4119 0.93449 1.55762 -2.15958
TYR_102 -9.74849 1.47679 3.41763 -0.91356 0.07401 0.38109 2.42835 -2.77517 -0.01456 -0.15539 -2.14661 -0.32535 0 0 -0.52617 0 0 -0.01747 0.10093 0 1.97044 -0.16087 0.06536 1.2797 0.07804 1.03022 -4.48106
TYR_103 -7.33485 0.85667 5.22149 -0.75269 0.03673 0.20574 2.6758 -2.8364 -0.01498 -0.18623 -2.49741 -0.33477 0 0 -0.28727 -0.6871 0 0.03357 0.08604 0 2.26623 -0.4923 0.20369 1.2797 0.25054 0.92084 -1.38698
MET_104 -9.83587 1.0346 3.9498 -0.4819 0.22798 0.16825 2.29597 -2.79632 -0 -0 -1.96097 -0.36801 0 0 0 0 0 0.00036 0.31806 2.90585 0 0.09479 0 0.60916 0.26973 1.04708 -2.52144
ALA_105 -7.40159 0.9113 4.19712 -0.0224 0 0 3.03014 -3.25036 -0 -0 -2.81783 -0.35811 0 0 0 0 0 -0.0485 0 0 0 -0.28021 0 1.8394 -0.12207 0.88011 -3.443
MET_106 -5.85631 0.73529 4.01635 -0.58963 0.18653 0.35133 2.03411 -2.28043 -0.01458 -0.13227 -1.4877 -0.09579 0 0 0 0 0 0.00536 0.90866 2.33325 0 -0.0056 0 0.60916 -0.2788 0.82721 1.26614
LYS_107 -5.24937 0.31086 5.58223 -0.70049 0.18235 0.39211 2.54125 -2.44044 -0.00552 -0.03999 -3.61257 0.19677 0 0 0 -0.58644 0 -0.06386 0.41338 2.22833 0 -0.06507 0 -1.5107 -0.28716 0.87742 -1.8369
HIS_108 -8.79065 1.09213 7.44001 -0.53195 0.05099 0.64323 2.40214 -3.9094 -0 -0 -1.59136 0.01153 0 0 0 0 0 -0.06092 0.00432 0 1.54065 -0.43482 0 -0.45461 -0.48776 0.88126 -2.19523
SER_109 -2.12244 0.0879 2.63756 -0.02955 0.02551 0.03003 1.11001 -1.27316 -0.01458 -0.13227 -1.04379 -0.04311 0 0 0 0 0 -0.0872 0.00152 0.073 0 0.10798 0.62516 -0.77834 -0.14204 0.63287 -0.33494
LEU_110 -7.26864 1.12524 2.73438 -0.4862 0.23325 0.09605 1.36685 -2.2165 -0 -0 -0.9385 0.21002 0 0 0 0 0 0.49656 0.21226 0.42509 0 -0.27164 0 0.18072 0.03991 1.17395 -2.88719
PRO_111 -3.55735 0.44336 2.52625 -0.19003 0.00163 0.13644 1.18705 -1.32798 -0 -0 -0.6071 0.00667 0 0 0 0 0 0.00676 0.0256 0.67874 0 -0.9044 0 -2.4119 -0.37271 1.30598 -3.053
VAL_112 -7.28479 0.83832 1.82584 -0.29293 0.13304 0.06316 1.72495 -2.21467 -0 -0 -1.16623 -0.07933 0 0 0 0 0 -0.05905 0.12086 0.07643 0 -0.3233 0 1.9342 -0.36891 0.47091 -4.60149
THR_113 -5.41225 0.54872 4.3102 -0.20203 0.15049 0.07616 1.99094 -2.43428 -0.013 -0.17768 -0.99158 -0.46574 0 0 0 0 0 -0.03679 0.0431 0.12176 0 0.02009 2.33028 -1.0874 -0.05094 0.37228 -0.9077
GLY_114 -4.38966 0.31468 4.09064 -4e-05 0 0 1.71036 -2.20722 -0.01518 -0.14881 -1.005 -0.41745 0 0 0 0 0 0.08346 0 0 0 0.47576 0 0.83697 0.24227 0.31635 -0.11286
VAL_115 -8.85412 0.70923 3.21727 -0.31348 0.23364 0.07173 2.64461 -2.69041 -0 -0 -1.97646 -0.17343 0 0 0 0 0 -0.05512 7e-05 0.07633 0 -0.29279 0 1.9342 0.1818 0.28964 -4.9973
VAL_116 -8.71957 1.3027 3.64776 -0.32528 0.41062 0.0744 2.93045 -2.92434 -0 -0 -1.97285 -0.12899 0 0 0 0 0 -0.04436 0.02505 0.05735 0 -0.26443 0 1.9342 -0.10622 0.44779 -3.65571
GLU_117 -6.23435 0.32161 6.72574 -0.21813 0.03578 0.31478 2.6324 -3.15804 -0.01764 -0.15888 -2.25941 -0.6179 0 0 0 0 0 0.08999 0.04173 0 3.00826 -0.24184 0 -2.7348 -0.33468 0.38031 -2.42507
ALA_118 -7.14922 0.91632 4.47082 -0.02231 0 0 2.91939 -3.19114 -0.02118 -0.15036 -2.74606 -0.35974 0 0 0 0 0 0.00348 0 0 0 -0.25592 0 1.8394 -0.51351 0.37397 -3.88606
VAL_119 -8.96465 1.483 2.49285 -0.32934 0.43841 0.0752 2.78349 -2.82166 -0.00283 -0.01195 -2.58842 -0.20359 0 0 0 0 0 -0.05798 0.04532 0.13785 0 -0.24308 0 1.9342 -0.31859 0.65645 -5.49533
VAL_120 -7.87177 1.06169 4.5135 -0.31635 0.30443 0.07284 3.03047 -3.10945 -0 -0 -2.32073 -0.08183 0 0 0 0 0 -0.04329 0.01729 0.0421 0 -0.27236 0 1.9342 -0.10664 0.59769 -2.54822
ASP_121 -6.43957 0.24194 7.98288 -0.10591 0.00233 0.31488 3.44542 -3.57123 -0.01345 -0.10899 -4.25632 -0.49725 0 0 0 -1.14194 0 -0.03489 0.00055 0 1.71242 0.21319 0 -2.3716 -0.14225 0.52727 -4.24253
GLY_122 -5.59872 0.492 4.99652 -5e-05 0 0 2.57514 -2.91028 -0 -0 -2.90539 -0.39045 0 0 0 0 0 -0.06778 0 0 0 0.30974 0 0.83697 0.41765 0.40368 -1.84095
VAL_123 -7.94658 0.99781 3.18892 -0.35378 0.14891 0.08583 2.82885 -2.95517 -0 -0 -2.69399 -0.03135 0 0 0 0 0 -0.06402 0.01892 1.03036 0 -0.0775 0 1.9342 0.41766 0.35388 -3.11707
ARG_124 -5.8284 0.47852 6.63786 -0.78331 0.14316 0.5091 2.70242 -3.19154 -0.01345 -0.10899 -2.88624 0.42314 0 0 0 0 0 0.10203 0.06961 2.3125 0 0.00851 0 -1.2888 -0.04791 0.44902 -0.31277
ALA_125 -5.67286 0.3056 4.96878 -0.02214 0 0 2.74056 -2.93471 -0 -0 -1.79596 -0.36695 0 0 0 0 0 0.01708 0 0 0 -0.31309 0 1.8394 -0.2169 0.25683 -1.19437
GLY_126 -5.73952 0.70941 4.83514 -5e-05 0 0 2.84699 -2.88628 -0.00973 -0.04665 -3.04824 -0.41766 0 0 0 0 0 -0.0791 0 0 0 0.17457 0 0.83697 0.27521 0.15474 -2.3942
VAL_127 -6.5607 0.74513 4.57914 -0.29758 0.16037 0.0646 3.15282 -3.15595 -0 -0 -2.63873 -0.02104 0 0 0 0 0 0.02651 0.00211 0.06202 0 -0.25376 0 1.9342 0.53184 0.22158 -1.44744
ARG_128 -4.94221 0.25389 6.0925 -0.82716 0.19515 0.54802 2.41284 -2.78559 -0.00196 -0.04022 -3.14401 0.36673 0 0 0 -1.19793 0 -0.00392 0.15858 2.03638 0 -0.14013 0 -1.2888 0.17442 0.39467 -1.73874
ASP_129 -4.8498 0.12568 6.11581 -0.11908 0.01543 0.37551 2.66029 -2.63372 -0 -0 -4.52686 -0.06906 0 0 0 -1.97483 0 0.02468 2e-05 0 2.11523 -0.28346 0 -2.3716 0.05202 0.59439 -4.74936
PHE_130 -8.74011 1.17358 2.67084 -0.68348 0.1766 0.40452 2.48092 -2.33994 -0 -0 -1.364 0.17941 0 0 0 0 0 0.23804 0.00647 0 2.30942 -0.0762 0 1.0402 -0.19316 1.04655 -1.67033
GLY_131 -1.38691 0.03826 1.82808 -5e-05 0 0 0.7146 -0.9231 -0.01705 -0.14056 -1.16255 -0.38077 0 0 0 0 0 -0.1792 0 0 0 -1.45032 0 0.83697 -0.55059 0.95492 -1.81826
ILE_132 -8.08429 1.46408 2.08809 -0.60837 0.74505 0.14484 1.60392 -2.43065 -0 -0 -0.65213 0.14637 0 0 0 0 0 -0.05232 0.3611 1.66898 0 -0.73253 0 0.73287 -0.78597 0.57076 -3.8202
GLN_133 -5.54467 0.79588 3.47776 -0.5684 0.04914 0.33527 2.22504 -2.07727 -0 -0 -2.30148 -0.18306 0 0 0 0 0 0.00086 0.01796 0 3.55352 0.00708 0 -0.18838 -0.44961 0.67782 -0.17254
ALA_134 -4.71588 0.53193 1.04885 -0.02032 0 0 1.24729 -1.63828 -0 -0 -0.75646 -0.40273 0 0 0 0 0 -0.00144 0 0 0 -0.56117 0 1.8394 -0.22778 0.49685 -3.15974
ASN_135 -5.88464 0.35592 4.2384 -0.15894 0.00239 0.21177 2.77011 -2.46941 -0.03169 -0.14594 -3.54838 -0.32363 0 0 0 -0.85908 0 -0.00635 2e-05 0 2.66552 -0.07687 0 -0.93687 0.04902 0.39691 -3.75172
LEU_136 -9.67798 2.15005 2.45701 -0.52034 0.35866 0.10263 2.83885 -2.59093 -0.03169 -0.14594 -2.92963 0.22661 0 0 0 0 0 0.20658 0.16633 0.59047 0 -0.26342 0 0.18072 -0.03228 0.96026 -5.95403
ILE_137 -10.0793 1.22891 4.22359 -0.48253 0.39051 0.10123 2.46114 -3.22057 -0 -0 -2.15704 -0.09682 0 0 0 0 0 -0.07877 0.1255 0.28582 0 -0.55384 0 0.73287 -0.23565 1.02583 -6.32913
GLY_138 -4.63597 0.48992 3.28727 -0.00039 0 0 2.59731 -2.16771 -0.01273 -0.04898 -3.36449 -0.27032 0 0 0 0 0 0.02736 0 0 0 0.58925 0 0.83697 0.29124 0.45517 -1.92611
ILE_139 -9.47644 1.46895 5.18669 -0.63674 0.49255 0.13086 1.93005 -3.28459 -0 -0 -2.06698 0.16531 0 0 -0.33587 0 0 0.1617 0.27673 1.12346 0 -0.75095 0 0.73287 0.21349 0.58118 -4.0877
MET_140 -10.0304 1.24395 4.77494 -0.45478 0.09732 0.05139 2.73371 -2.77916 -0.01281 -0.04917 -2.82708 -0.11095 0 0 0 0 0 0.03314 0.2073 2.54353 0 0.00633 0 0.60916 -0.35882 0.95096 -3.37142
SER_141 -6.09569 0.82624 5.06418 -0.03091 0.0002 0.05365 3.19243 -2.63214 -0.01054 -0.04847 -1.62569 -1.1169 0 0 -0.84526 -0.17969 0 -0.01848 0.00016 1.04144 0 0.1868 0.67823 -0.77834 -0.16268 1.00359 -1.49787
ARG_142 -11.0995 0.85066 8.94075 -0.68929 0.17253 0.39998 3.33369 -4.17823 -0.00471 -0.03124 -2.98265 0.15912 0 0 -0.90769 0 0 -0.08208 0.27233 2.52721 0 -0.11573 0 -1.2888 -0.25053 0.84265 -4.13156
THR_143 -3.53649 0.33877 2.89419 -0.13299 0.11659 0.07659 1.1909 -1.52482 -0.01011 -0.07965 -1.30532 -1.10039 0 0 -0.84526 -0.17969 0 -0.06254 0.04948 0.01643 0 -0.22676 2.2477 -1.0874 -0.51858 0.51433 -3.16501
PHE_144 -7.62594 1.42326 2.33792 -0.54327 0.25298 0.2532 1.86086 -2.00038 -0.01054 -0.04847 -0.75664 0.12352 0 0 0 0 0 0.00801 0.01889 0 3.56241 -0.35906 0 1.0402 -0.33926 0.49393 -0.30838
GLY_145 -2.36729 0.12774 2.39298 -0.00026 0 0 1.32379 -1.34258 -0 -0 -1.44422 -0.16805 0 0 0 0 0 -0.01736 0 0 0 -0.93308 0 0.83697 -0.07166 0.44307 -1.21995
THR_146 -2.88681 0.2349 2.90021 -0.12519 0.07784 0.05863 1.00945 -1.46983 -0.00321 -0.02144 -0.6449 -0.88164 0 0 0 0 0 0.05186 0.00404 0.14814 0 -0.02285 2.27061 -1.0874 -0.19928 0.49387 -0.09299
ASP_147 -2.88679 0.19704 3.86158 -0.10352 0.00399 0.31025 1.3791 -1.81414 -0.00321 -0.02144 -0.96376 -0.24994 0 0 0 0 0 0.1122 0.02937 0 1.95333 -0.02 0 -2.3716 -0.25908 0.56392 -0.2827
ALA_148 -5.9381 0.68673 2.98149 -0.02297 0 0 1.86017 -2.39273 -0 -0 -1.17544 -0.35892 0 0 0 0 0 -0.05138 0 0 0 -0.23653 0 1.8394 -0.27543 0.43413 -2.64958
CYS_149 -7.3396 1.28927 5.20823 -0.08406 0.0002 0.04759 2.20848 -2.64701 -0 -0 -1.65977 -0.4406 0 0 0 0 0 0.01912 0.26273 0.72422 0 0.26287 0 3.6196 0.14237 0.85522 2.46886
GLN_150 -5.1316 0.18072 6.87581 -0.79396 0.10765 0.82091 3.40273 -3.07094 -0 -0 -4.15427 -0.76253 0 0 0 -3.02914 0 -0.04194 0.1444 0 2.84569 -0.12841 0 -0.18838 0.23399 0.93308 -1.75619
GLN_151 -6.20066 0.2896 5.4281 -0.28111 0.02701 0.21035 2.53563 -2.87474 -0.00904 -0.1154 -2.35954 -0.42824 0 0 0 0 0 -0.02392 0.00284 0 3.14837 -0.14251 0 -0.18838 -0.27568 0.47814 -0.77918
GLU_152 -8.70903 0.67512 9.84898 -0.51276 0.05313 0.86347 4.39481 -4.2432 -0.01443 -0.10003 -4.76405 -0.652 0 0 -0.52617 0 0 0.00848 0.06681 0 3.66 0.0138 0 -2.7348 -0.11447 0.66509 -2.12126
LEU_153 -8.59878 0.7275 4.20776 -0.70078 0.22601 0.32526 2.49094 -3.10979 -0.01321 -0.07191 -2.40293 0.04195 0 0 0 0 0 -0.03882 0.03092 0.96219 0 -0.2531 0 0.18072 -0.04879 1.1421 -4.90275
ASP_154 -4.84304 0.16763 6.78566 -0.10282 0.00406 0.30649 2.94661 -3.02875 -0.0007 -0.01953 -4.37569 -0.43607 0 0 0 -0.78988 0 0.06218 0.00902 0 1.73308 0.1582 0 -2.3716 -0.14924 0.81723 -3.12715
ALA_155 -5.99911 0.67626 3.82992 -0.02094 0 0 2.53241 -2.6971 -0 -0 -2.04958 -0.32801 0 0 0 0 0 0.01656 0 0 0 -0.0885 0 1.8394 -0.14366 0.33023 -2.10213
ILE_156 -9.58003 1.37695 3.63267 -0.5259 0.4776 0.10844 2.84452 -3.10651 -0 -0 -1.01938 0.00521 0 0 0 0 0 -0.05836 0.06423 0.55338 0 -0.41908 0 0.73287 -0.075 0.6096 -4.37879
LEU_157 -6.75489 0.96571 4.2992 -0.6992 0.33043 0.24987 2.45655 -2.6498 -0 -0 -2.40996 0.14266 0 0 0 0 0 0.12642 0.10963 0.9941 0 -0.26805 0 0.18072 -0.12537 0.82972 -2.22225
SER_158 -3.48044 0.16529 4.23525 -0.03199 0.00011 0.02113 1.8599 -1.96585 -0.02108 -0.2116 -1.89014 -0.01174 0 0 0 0 0 0.02457 0.00316 0.72549 0 0.19097 1.83469 -0.77834 -0.23856 0.60652 1.03735
GLN_159 -7.19154 0.81455 5.79853 -0.69344 0.14499 0.75757 3.01292 -2.91943 -0.00246 -0.01007 -2.92566 -0.7658 0 0 0 0 0 -0.02071 0.00692 0 2.49352 -0.00416 0 -0.18838 0.03979 0.61301 -1.03987
LYS_160 -5.1936 0.45722 4.82427 -0.4424 0.0864 0.24873 2.57122 -2.33991 -0 -0 -0.7975 0.06871 0 0 0 0 0 -0.13155 0.03319 1.3386 0 -0.03081 0 -1.5107 0.01847 0.62211 -0.17757
ASN_161 -2.88535 0.34661 2.78453 -0.18272 0.02555 0.28354 0.39782 -1.3495 -0.00015 -0.00175 -0.28482 -0.3552 0 0 0 0 0 -0.02999 0.00904 0 1.55449 0.01107 0 -0.93687 -0.21039 0.28139 -0.5427
HIS_D_162 -5.75135 0.53578 3.95495 -0.46927 0.03304 0.62732 1.94424 -2.20414 -0.00236 -0.0079 -2.34858 -0.2299 0 0 0 0 0 -0.00375 0.13795 0 1.51985 -0.40356 0 -0.45461 0.14172 0.4402 -2.54036
ILE_163 -9.22088 1.34572 2.5676 -0.49146 0.36441 0.10197 2.262 -2.61589 -0 -0 0.23572 0.12238 0 0 0 0 0 -0.03145 0.12597 0.44071 0 -0.70346 0 0.73287 -0.05717 0.81037 -4.01059
VAL_164 -6.5955 0.73999 2.47366 -0.2615 0.13954 0.04335 1.97948 -2.1673 -0.00221 -0.00615 -2.34676 0.15435 0 0 0 0 0 -0.03235 0.01687 0.51378 0 0.14039 0 1.9342 -0.1162 0.69091 -2.70145
ALA_165 -6.51886 0.82028 1.88448 -0.0187 0 0 2.23158 -2.30714 -0 -0 -1.5815 -0.34252 0 0 0 0 0 0.01386 0 0 0 -0.43031 0 1.8394 0.19577 0.51984 -3.69383
VAL_166 -7.5215 1.08518 1.62534 -0.25822 0.1979 0.05052 2.57252 -2.24203 -0 -0 -1.99622 -0.31988 0 0 0 0 0 -0.07775 0.16221 0.38041 0 -0.78145 0 1.9342 -0.15802 0.45584 -4.89094
ASP_167 -8.53109 1.81783 9.996 -0.1053 0.00169 0.30175 4.77473 -4.62858 -0.02099 -0.16403 -7.53781 -1.05764 0 0 -0.93121 -0.61658 0 -0.0212 0.04246 0 2.65098 0.19613 0 -2.3716 0.09523 0.96028 -5.14895
LEU_168 -9.55531 1.03554 3.78925 -0.58833 0.18796 0.1578 2.40486 -2.84764 -0.03606 -0.19322 -2.68027 0.24793 0 0 -0.93121 0 0 0.08092 0.03961 0.76113 0 -0.17712 0 0.18072 0.54134 1.01099 -6.57111
ALA_169 -4.49817 0.41947 3.48758 -0.01983 0 0 1.95771 -2.06873 -0.01011 -0.07965 -2.58755 -0.31987 0 0 0 0 0 -0.01406 0 0 0 -0.46027 0 1.8394 0.26755 0.52027 -1.56627
GLY_170 -2.35173 0.20429 2.05158 -0.00176 0 0 0.74624 -1.0818 -0.00958 -0.09564 -0.62066 -0.34819 0 0 0 0 0 -0.14249 0 0 0 -1.543 0 0.83697 0.3889 0.63933 -1.32753
ASP_171 -4.9033 0.56529 5.0433 -0.22713 0.11355 0.72739 2.25595 -2.36155 -0.007 -0.06161 -1.77933 -1.4336 0 0 -0.49464 0 0 -0.0601 0.01942 0 1.89212 -0.8688 0 -2.3716 0.29866 1.4159 -2.23708
GLU_172 -8.4729 0.75405 10.8658 -0.39034 0.22809 0.57313 5.91962 -4.77099 -0.02004 -0.11032 -9.17257 -0.79911 0 0 -3.08703 -0.38115 0 0.01812 0.39499 0 3.76672 -0.28838 0 -2.7348 -0.32206 1.76495 -6.26417
LEU_173 -4.1752 0.36688 3.45048 -0.56709 0.19008 0.14896 1.33489 -1.96847 -0.00843 -0.09671 -0.60187 0.23327 0 0 -0.49464 0 0 -0.06846 0.01411 0.37426 0 -0.13781 0 0.18072 -0.15574 0.97409 -1.00668
GLY_174 -1.97823 0.25955 1.99071 -5e-05 0 0 0.43068 -0.96471 -0 -0 -0.03164 -0.37947 0 0 0 0 0 -0.18783 0 0 0 -1.46409 0 0.83697 -0.45149 0.34818 -1.59142
GLN_175 -6.33529 0.70646 5.858 -0.56206 0.08019 0.58846 2.3478 -2.69275 -0.02368 -0.16534 -2.36091 -0.8238 0 0 -0.5874 0 0 0.56424 0.10131 0 2.84834 -0.01474 0 -0.18838 -0.37639 0.79825 -0.23768
PRO_176 -4.36168 0.69323 3.67791 -0.18314 0.0015 0.12809 1.58271 -1.51947 -0 -0 -0.64587 0.08291 0 0 0 0 0 -0.01773 0.02325 0.8271 0 -1.05633 0 -2.4119 -0.20501 1.00164 -2.3828
GLY_177 -4.59538 0.71661 3.86184 -5e-05 0 0 2.37287 -2.23032 -0 -0 -1.90522 -0.41051 0 0 -0.70833 0 0 -0.10655 0 0 0 0.23752 0 0.83697 -0.10601 0.5199 -1.51665
ASP_178 -3.88888 0.57029 4.67911 -0.11469 0.0125 0.35056 1.42212 -2.10154 -0 -0 -1.05598 -0.40841 0 0 0 -0.15217 0 -0.09033 0.00236 0 1.84969 -0.03163 0 -2.3716 0.06525 0.28982 -0.97351
ARG_179 -5.4711 0.61819 4.48531 -0.46857 0.06388 0.26078 1.78763 -2.16919 -0.01524 -0.06864 -1.42757 0.24206 0 0 0 0 0 0.02862 0.1019 2.10003 0 -0.07371 0 -1.2888 -0.46302 0.32132 -1.43612
PHE_180 -10.707 1.30025 3.91821 -0.71879 0.07985 0.47709 3.18102 -3.12694 -0 -0 -3.45264 0.27131 0 0 0 0 0 -0.02509 0.22684 0 2.01817 -0.08101 0 1.0402 -0.16198 0.70606 -5.05444
ILE_181 -6.24091 0.62562 4.67214 -0.50021 0.37426 0.10134 2.54735 -2.58544 -0.01014 -0.11657 -1.38737 0.02702 0 0 0 0 0 -0.03901 0.02741 0.60703 0 -0.35798 0 0.73287 0.10664 0.57916 -0.83681
GLN_182 -4.67523 0.23086 4.65264 -0.71001 0.26211 1.05353 1.39663 -2.34836 -0 -0 -1.22043 -2.17482 0 0 0 0 0 -0.07835 0.00192 0 3.10106 -0.11682 0 -0.18838 -0.23567 0.26823 -0.78109
HIS_183 -9.47551 1.56987 6.60596 -0.56496 0.00596 0.56585 3.20423 -3.54395 -0.02099 -0.16403 -2.54632 -0.32787 0 0 0 0 0 -0.00577 0.00272 0 1.93415 -0.24786 0 -0.45461 -0.10704 0.68514 -2.88503
PHE_184 -11.7767 1.40155 4.053 -0.70375 0.3697 0.35929 2.66889 -3.46225 -0 -0 -1.744 0.01901 0 0 0 0 0 0.44574 0.01067 0 2.57063 0.00781 0 1.0402 0.03311 1.18887 -3.51818
LYS_185 -5.53066 0.53794 8.399 -0.77869 0.13839 0.76078 3.81803 -3.54557 -0 -0 -5.97976 0.02712 0 0 0 -0.79065 0 0.04597 0.13615 2.9152 0 0.06186 0 -1.5107 -0.15613 1.12926 -0.32246
GLN_186 -6.2348 0.52516 6.01514 -0.28432 0.03203 0.20332 3.60652 -3.16007 -0.0007 -0.01953 -3.88414 -0.41197 0 0 0 -2.23926 0 -0.05153 0.14249 0 3.3333 -0.24321 0 -0.18838 -0.24452 0.77548 -2.32899
VAL_187 -10.1352 1.55857 3.83038 -0.29931 0.16679 0.06517 3.11638 -3.52687 -0 -0 -2.20816 -0.00457 0 0 0 0 0 0.00548 0.02051 0.04345 0 -0.23693 0 1.9342 -0.14104 0.62724 -5.18388
ARG_188 -7.55034 0.56105 8.30188 -0.85475 0.20796 0.59055 3.4831 -4.03331 -0.0168 -0.13969 -3.37568 0.38928 0 0 -0.78826 0 0 -0.03154 0.09806 1.48401 0 -0.00642 0 -1.2888 -0.01243 0.5275 -2.45463
ASP_189 -3.55723 0.41837 6.18429 -0.10328 0.00382 0.30826 2.96113 -2.56595 -0 -0 -5.08244 -0.41737 0 0 0 -0.79065 0 -0.07229 0.00632 0 1.7382 0.0509 0 -2.3716 -0.27854 0.49583 -3.07223
ALA_190 -3.77839 0.62532 1.75725 -0.02739 0.00318 0 1.52284 -1.692 -0 -0 -1.6099 -0.4068 0 0 0 0 0 -0.04585 0 0 0 -0.00766 0 1.8394 -0.5151 0.59095 -1.74416
GLY_191 -1.85802 0.15059 2.11174 -5e-05 0 0 0.93789 -1.17247 -0 -0 -1.21576 -0.33691 0 0 0 0 0 -0.18924 0 0 0 -1.52144 0 0.83697 -0.49855 0.67056 -2.08468
LEU_192 -8.25621 0.72415 2.08619 -0.58571 0.28603 0.10961 1.69523 -2.42046 -0 -0 -1.46578 0.30089 0 0 0 0 0 0.00376 0.07786 1.44252 0 -0.3248 0 0.18072 -0.32886 0.8938 -5.58105
HIS_193 -5.69433 0.74431 3.37527 -0.39929 0.00897 0.40305 2.14448 -2.17468 -0.03938 -0.18288 -2.65783 -0.28051 0 0 0 0 0 0.05683 0.11722 0 1.99125 -0.01567 0 -0.45461 -0.22902 0.69656 -2.59029
VAL_194 -7.3724 0.96473 1.95314 -0.27784 0.22911 0.06279 2.12742 -2.26908 -0.03893 -0.27301 -1.87347 -0.29142 0 0 0 0 0 0.07832 0.002 0.21934 0 -0.75593 0 1.9342 -0.30856 0.74546 -5.14412
THR_195 -6.8293 1.26887 5.0435 -0.14366 0.04194 0.05657 2.19405 -2.91474 -0.02992 -0.13634 -1.64848 -0.33577 0 0 0 0 0 0.1885 0.03411 0.47343 0 -0.20532 2.28946 -1.0874 -0.193 1.46538 -0.46813
VAL_196 -8.02524 1.46137 2.15488 -0.33712 0.36103 0.07389 2.57946 -2.56091 -0 -0 -2.89768 -0.76818 0 0 0 0 0 0.32029 0.12152 0.21619 0 -0.3497 0 1.9342 -0.22922 1.60586 -4.33936
HIS_D_197 -8.0662 0.66191 7.25704 -0.36727 0.03404 0.43188 3.47719 -3.73265 -0.04292 -0.22944 -3.71804 -0.473 0 0 -0.3203 -1.57339 0 -0.01201 0.01877 0 3.66713 0.05139 0 -0.45461 -0.27681 1.36521 -2.30206
ALA_198 -5.86938 0.67963 3.20282 -0.02057 0 0 2.33813 -2.44484 -0.00058 -0.0048 -2.01279 -0.40098 0 0 0 0 0 0.01303 0 0 0 -0.53567 0 1.8394 -0.03242 0.81137 -2.43765
GLY_199 -5.02088 0.28145 5.45779 -5e-05 0 0 2.95871 -2.64233 -0 -0 -3.28937 -0.41685 0 0 -1.0165 0 0 -0.16837 0 0 0 -1.18483 0 0.83697 -0.35021 0.37182 -4.18263
GLU_200 -6.18344 0.32038 6.50623 -0.27436 0.03834 0.28538 1.50858 -2.83416 -0.04751 -0.36876 -1.24718 -0.2854 0 0 -0.9141 0 0 0.1247 0.01045 0 3.30767 0.14407 0 -2.7348 0.18975 0.32797 -2.12618
ALA_201 -4.14099 0.42378 2.1116 -0.02173 0 0 1.45862 -1.64673 -0 -0 -0.31138 -0.35722 0 0 -0.57208 0 0 0.12218 0 0 0 0.5019 0 1.8394 1.00864 0.21831 0.63431
ALA_202 -4.8985 0.34965 3.98948 -0.0204 0 0 1.51723 -2.341 -0.0264 -0.09101 -0.92303 -0.14172 0 0 -0.58435 0 0 0.01199 0 0 0 0.0609 0 1.8394 0.45036 0.39786 -0.40956
GLY_203 -3.53448 0.68555 4.42104 -0.00031 0 0 1.78454 -2.07081 -0 -0 -1.91568 -0.14355 0 0 -0.43457 0 0 -0.05424 0 0 0 -0.97947 0 0.83697 -0.1555 0.93903 -0.62149
PRO_204 -6.4864 0.6519 4.58111 -0.08734 2e-05 0.0544 2.35249 -1.95412 -0 -0 -1.70017 0.68637 0 0 0 0 0 -0.12528 0.00851 0.61684 0 -0.54539 0 -2.4119 -0.31596 0.83546 -3.83946
GLU_205 -4.83594 0.56176 5.8719 -0.49876 0.12558 1.39063 2.22779 -2.6354 -0 -0 -3.08828 -2.70256 0 0 -0.43457 0 0 -0.13742 0.03441 0 3.874 -0.28984 0 -2.7348 -0.42945 0.43572 -3.26523
SER_206 -6.10849 0.85417 6.35157 -0.03193 0.00054 0.05452 3.36983 -3.15637 -0.03178 -0.30073 -2.95677 -1.14905 0 0 0 -0.38115 0 -0.00242 0.00563 0.29369 0 -0.23839 0.65024 -0.77834 -0.56307 0.38409 -3.73418
MET_207 -11.4358 1.53115 4.03151 -0.34861 0.19799 0.03806 3.10538 -3.26876 -0 -0 -1.65158 -0.18864 0 0 0 0 0 0.31647 0.0524 1.21864 0 0.05033 0 0.60916 -0.12446 0.75286 -5.11385
TRP_208 -11.7169 0.67695 6.19912 -0.96544 0.22421 0.3134 3.26242 -3.90884 -0.00293 -0.01276 -3.49022 -0.51717 0 0 0 -0.48386 0 0.26973 0.07493 0 1.97365 0.0505 0 1.6906 0.04346 1.00342 -5.31569
GLN_209 -8.04556 0.52608 8.82982 -0.35182 0.03259 0.16132 4.11944 -4.16362 -0.01478 -0.15055 -5.57049 -0.38815 0 0 -0.70833 -0.15217 0 0.04309 0.00233 0 3.54774 0.0345 0 -0.18838 -0.17279 0.73329 -1.87642
ALA_210 -6.7526 1.05283 3.50744 -0.02236 0 0 2.90572 -2.94962 -0 -0 -2.52412 -0.33415 0 0 0 0 0 -0.03233 0 0 0 -0.28238 0 1.8394 -0.22239 0.62359 -3.191
ILE_211 -7.58885 0.75128 2.73847 -0.50979 0.38944 0.10174 1.85527 -2.27204 -0 -0 -1.18825 0.11313 0 0 0 0 0 0.17355 0.11076 0.56561 0 -0.50812 0 0.73287 -0.13665 0.5672 -4.10439
ARG_212 -5.19271 0.16646 4.72981 -0.45705 0.0803 0.23929 1.33693 -2.20227 -0.02669 -0.12837 -1.00084 0.30414 0 0 0 0 0 -0.01791 0.22973 2.04629 0 -0.07977 0 -1.2888 0.18995 0.59047 -0.48103
ASP_213 -3.91551 0.23621 3.92475 -0.10963 0.00249 0.33888 1.58422 -1.83745 -0.02987 -0.26891 -1.1048 -0.18326 0 0 0 0 0 -0.0523 0.00133 0 1.98539 -0.04263 0 -2.3716 0.24355 0.54172 -1.05741
LEU_214 -8.21898 0.95645 2.73759 -0.49083 0.25383 0.12659 2.3793 -2.41782 -0 -0 -1.84062 0.15683 0 0 -0.78826 0 0 0.00266 0.27264 0.18839 0 -0.21079 0 0.18072 -0.05965 0.54459 -6.22735
GLY_215 -2.92956 0.181 3.42352 -5e-05 0 0 1.30933 -1.78747 -0.01994 -0.16381 -0.69277 -0.38439 0 0 0 0 0 -0.16565 0 0 0 -1.05181 0 0.83697 -0.5142 0.42916 -1.52965
ALA_216 -4.91833 0.40714 1.48837 -0.02502 2e-05 0 0.96676 -1.92709 -0 -0 -1.34181 -0.22908 0 0 0 0 0 -0.00245 0 0 0 -0.089 0 1.8394 -0.82119 0.20659 -4.44569
THR_217 -3.92305 0.33466 4.07202 -0.11512 0.07653 0.06155 2.10123 -1.95507 -0.01232 -0.04217 -1.25839 -1.29573 0 0 -0.20651 0 0 0.50243 0.0017 0.19913 0 -0.54423 2.26832 -1.0874 -0.60254 0.41121 -1.01376
ARG_218 -9.07848 1.25459 7.69946 -0.84955 0.29314 0.69383 3.60043 -3.76887 -0.02082 -0.12498 -3.87727 -0.20956 0 0 -0.73316 0 0 -0.00837 0.13408 4.21785 0 -0.23029 0 -1.2888 -0.23416 1.08993 -1.44102
ILE_219 -8.98906 1.17945 1.37227 -0.46042 0.40326 0.09093 3.13706 -2.49153 -0 -0 -2.48708 0.05079 0 0 0 0 0 -0.04863 0.00056 0.34202 0 -0.71047 0 0.73287 -0.28679 0.96243 -7.20235
GLY_220 -4.70668 0.52193 3.92986 -0.00027 0 0 2.92707 -2.31497 -0 -0 -3.4749 -0.25314 0 0 0 0 0 -0.06895 0 0 0 0.5133 0 0.83697 -0.06712 0.26971 -1.8872
HIS_221 -7.72376 0.85816 7.07238 -0.44507 0.02946 0.5246 2.46776 -3.46955 -0.02346 -0.18641 -2.2135 -0.40733 0 0 0 -0.86154 0 -0.03466 0.01461 0 1.96406 -0.40054 0 -0.45461 5.60105 0.60649 2.91813
GLY_222 -4.72091 0.57671 3.3534 -5e-05 0 0 2.27041 -2.19793 -0.03159 -0.16912 -2.73966 -0.44226 0 0 0 0 0 0.03139 0 0 0 -0.99879 0 0.83697 5.13458 0.76145 1.6646
VAL_223 -7.4614 0.8879 3.64089 -0.321 0.23217 0.07386 2.18281 -2.37524 -0 -0 -0.01623 -0.13468 0 0 0 0 0 -0.00986 0.0456 0.13777 0 -0.1624 0 1.9342 -0.42419 0.42371 -1.34609
LYS_224 -7.83993 0.62769 6.41304 -0.53842 0.22749 0.37112 2.5483 -2.89082 -0.01965 -0.11041 -3.68668 -0.05287 0 0 0 0 0 -0.0833 0.14872 1.78013 0 -0.01016 0 -1.5107 -0.19438 0.49152 -4.32932
ALA_225 -6.24892 0.89784 3.01803 -0.02365 0 0 2.43922 -2.25679 -0 -0 -1.46721 -0.35954 0 0 0 0 0 -0.06095 0 0 0 -0.39585 0 1.8394 -0.44275 0.53171 -2.52946
ILE_226 -7.33755 0.94603 2.76076 -0.55345 0.30894 0.14337 0.90304 -1.91136 -0.03101 -0.16432 0.21877 0.47323 0 0 0 0 0 -0.17376 0.03522 0.37908 0 0.57511 0 0.73287 -0.19139 0.53346 -2.35295
HIS_D_227 -4.34476 0.46985 3.27101 -0.41768 0.01648 0.5449 1.05736 -1.56739 -0.01965 -0.11041 -1.32798 -0.37521 0 0 0 0 0 0.04623 0.01085 0 1.66727 -0.2257 0 -0.45461 -0.16462 0.42295 -1.50112
ASP_228 -6.33511 0.79522 8.61506 -0.24466 0.10653 0.85715 4.84996 -3.50699 -0 -0 -6.78162 -0.92546 0 0 -0.9938 -0.48386 0 0.04784 0.0363 0 2.21064 -0.72777 0 -2.3716 -0.11636 0.77164 -4.19689
PRO_229 -3.18322 0.34856 2.92416 -0.07417 0 0.04537 1.21777 -1.29955 -0 -0 -0.14335 0.59063 0 0 0 0 0 -0.16502 0.00932 0.46344 0 -0.47589 0 -2.4119 -0.05147 0.91561 -1.28972
LYS_230 -4.34326 0.31043 4.92212 -0.39099 0.03743 0.19551 2.50174 -2.22953 -0.02669 -0.12837 -2.2745 -0.12765 0 0 -0.4184 0 0 0.06336 0.00776 2.05209 0 -0.05384 0 -1.5107 -0.14127 0.5747 -0.98005
LEU_231 -10.8978 1.26146 4.76676 -0.69079 0.19728 0.24109 2.90158 -3.32571 -0.00619 -0.04658 -2.67038 0.14095 0 0 -0.5754 0 0 -0.02779 0.01504 0.92169 0 -0.2241 0 0.18072 0.00852 0.66725 -7.16241
MET_232 -11.2386 1.06367 5.39786 -0.46782 0.08718 0.12706 2.48324 -3.35466 -0 -0 -1.90006 0.02744 0 0 0 0 0 0.03443 0.24303 1.20113 0 0.05012 0 0.60916 0.0261 0.62533 -4.98544
ASP_233 -5.27929 0.28465 6.78948 -0.11318 0.029 0.35272 3.13659 -3.17773 -0.00174 -0.02734 -3.38704 -0.17338 0 0 0 -0.45934 0 0.02952 0.04421 0 1.81133 0.11289 0 -2.3716 -0.03761 0.39389 -2.04396
TYR_234 -9.40088 0.85817 5.23749 -0.96558 0.19505 0.40421 3.20987 -3.29568 -0.00021 -0.00327 -3.05351 -0.28331 0 0 0 0 0 0.01855 0.01992 0 1.99739 -0.40106 0.00332 1.2797 -0.11674 0.27141 -4.02515
LEU_235 -10.2203 0.70511 3.52545 -0.45844 0.12702 0.09694 2.90869 -3.02859 -0 -0 -2.89734 0.21422 0 0 0 0 0 0.06308 0.06242 0.46643 0 -0.23583 0 0.18072 -0.0891 0.41269 -8.16681
ALA_236 -4.93451 0.4437 3.80621 -0.0196 0 0 1.82806 -2.49724 -0.00619 -0.04658 -1.41747 -0.32793 0 0 0 0 0 0.0441 0 0 0 0.06559 0 1.8394 -0.02423 0.49759 -0.7491
GLN_237 -4.31419 0.20126 4.22499 -0.26946 0.0529 0.22165 1.73089 -2.06237 -0 -0 -1.31425 -0.44314 0 0 0 0 0 -0.05964 0.20498 0 2.70709 -0.20649 0 -0.18838 -0.08968 0.36333 0.75951
HIS_D_238 -5.35189 0.38411 3.90888 -0.44426 0.04158 0.56177 1.31961 -2.0979 -0 -0 -1.5106 -0.4296 0 0 0 0 0 -0.04646 0.04519 0 1.9546 -0.37992 0 -0.45461 -0.46743 0.33929 -2.62762
ARG_239 -4.36934 0.22025 4.16435 -0.8122 0.15449 0.55859 1.52527 -2.14147 -0.03112 -0.17417 -2.1122 -0.25945 0 0 0 -0.37679 0 -0.04335 0.05064 2.17935 0 -0.1728 0 -1.2888 -0.42356 0.44051 -2.9118
ILE_240 -6.93291 0.3003 2.90048 -0.63346 0.32392 0.14159 1.67065 -2.16772 -0.00021 -0.00327 -1.01609 0.05145 0 0 0 0 0 0.06331 0.01081 0.88878 0 -0.33706 0 0.73287 -0.183 0.82183 -3.36772
GLY_241 -4.09041 0.63791 2.68779 -0.00027 0 0 1.61413 -1.7839 -0.02468 -0.08558 -2.28293 -0.23933 0 0 0 0 0 -0.0698 0 0 0 0.36632 0 0.83697 0.075 0.75987 -1.5989
ILE_242 -8.65412 1.15895 2.21906 -0.62657 0.54843 0.11961 3.0006 -2.63294 -0.00544 -0.08943 -2.73153 0.27359 0 0 0 0 0 -0.05721 0.00734 1.02526 0 -0.78037 0 0.73287 -0.11403 0.53203 -6.07388
GLU_243 -7.07515 0.36812 7.87395 -0.21996 0.0545 0.35937 2.90928 -3.4625 -0.01775 -0.08238 -3.31988 -0.51856 0 0 0 -0.61426 0 0.01873 0.01734 0 3.13557 0.13176 0 -2.7348 0.26658 0.7038 -2.20624
SER_244 -4.87194 0.12367 5.05387 -0.03919 9e-05 0.0654 2.76392 -2.47382 -0.01298 -0.16525 -3.58859 -0.26403 0 0 0 0 0 0.09322 0.06733 0.19028 0 -0.44224 1.92154 -0.77834 0.31895 0.53441 -1.50369
CYS_245 -8.19987 0.70685 6.26208 -0.07384 0.00525 0.05919 2.75428 -2.97 -0.05666 -0.4111 -2.57487 -0.36974 0 0 -0.61594 0 0 0.09602 0.00913 0.02287 0 -0.48179 0 3.6196 0.59193 0.45199 -1.17462
LEU_246 -9.00538 0.92349 2.94096 -0.53545 0.28936 0.11846 1.92773 -2.72294 -0.0108 -0.0853 -1.36578 0.07805 0 0 0 0 0 -0.00177 0.14932 3.51291 0 -0.17416 0 0.18072 0.88966 0.57848 -2.31243
THR_247 -6.61549 0.6547 5.90083 -0.21054 0.21087 0.07764 3.23359 -2.95023 -0 -0 -4.39539 -0.12739 0 0 -1.17539 -0.59762 0 -0.01129 0.07557 0.05898 0 -0.00864 2.44987 -1.0874 0.18325 0.66232 -3.67175
SER_248 -6.63779 0.60537 7.65649 -0.02827 0 0.06338 2.91733 -3.42383 -0.02587 -0.2928 -3.99786 -0.62138 0 0 0 -0.62774 0 -0.00608 0.00317 0.65314 0 0.35003 0.60037 -0.77834 0.205 0.60148 -2.78421
ASN_249 -9.04744 0.75225 8.99103 -0.20522 0.19461 0.29925 5.25412 -4.5357 -0.02285 -0.22766 -5.07732 -0.48555 0 0 -0.61594 -2.0778 0 0.15795 0.17222 0 4.31679 0.48642 0 -0.93687 0.22675 0.66476 -1.7162
LEU_250 -6.95371 0.65373 5.22149 -0.68107 0.2237 0.23494 2.59892 -3.08697 -0.00969 -0.07528 -1.60349 0.16689 0 0 0 0 0 -0.02361 0.08064 0.71218 0 -0.16962 0 0.18072 0.2201 0.68241 -1.6277
GLN_251 -8.533 1.10654 6.04387 -0.29515 0.0635 0.21587 3.20991 -3.28544 -0.01872 -0.16557 -2.28335 -0.51299 0 0 -1.02885 0 0 -0.06932 0.08477 0 2.80669 -0.26438 0 -0.18838 -0.09082 0.73459 -2.47025
THR_252 -6.39645 0.45686 4.58671 -0.13821 0.06322 0.08123 2.54963 -2.68097 -0.01355 -0.15869 -3.20624 0.00469 0 0 0 0 0 -0.04227 0.0455 0.02736 0 -0.12239 4.13574 -1.0874 -0.26788 0.64045 -1.52266
SER_253 -3.09716 0.23491 3.96236 -0.03483 0.05361 0.03167 1.61253 -1.88358 -0.01542 -0.1358 -1.77824 -0.30328 0 0 -0.46186 0 0 0.01005 0.00047 0.10158 0 0.23349 1.73314 -0.77834 0.24665 0.77631 0.50824
THR_254 -5.39382 0.32597 4.26104 -0.11249 0.0766 0.05607 2.04965 -2.30703 -0.01074 -0.14412 -1.676 -0.75937 0 0 0 0 0 0.16941 0.04392 0.25095 0 -0.5379 2.27437 -1.0874 0.21531 0.9872 -1.31838
VAL_255 -7.20138 0.85417 2.42238 -0.26163 0.14185 0.05146 1.46462 -2.27892 -0.0016 -0.00639 0.14834 -0.17977 0 0 0 0 0 -0.03796 0.11216 0.40863 0 -0.79616 0 1.9342 -0.27719 0.60671 -2.89649
ASP_256 -1.53183 0.09217 1.03165 -0.11314 0.00699 0.3473 0.03129 -0.66773 -0 -0 0.04782 -0.22014 0 0 0 0 0 -0.03701 0.01356 0 1.90921 -0.14344 0 -2.3716 -0.33336 0.3865 -1.55178
SER_257 -4.23844 0.50052 3.7725 -0.02794 0 0.0468 1.99568 -2.14953 -0.01272 -0.17111 -0.60208 -1.13946 0 0 -0.37728 0 0 -0.01163 0.03176 0.83965 0 -0.41128 0.62582 -0.77834 -0.13888 0.41715 -1.8288
LEU_258 -7.08386 1.04754 2.16694 -0.51197 0.27719 0.12993 1.59121 -1.94249 -0.01308 -0.10401 -0.84713 0.20192 0 0 0 0 0 -0.08245 0.23108 0.28948 0 -0.27476 0 0.18072 -0.19622 0.56617 -4.37379
ALA_259 -3.2066 0.38484 2.34934 -0.02571 0.00086 0 1.20206 -1.52439 -0.00526 -0.02352 -0.34397 -0.39644 0 0 -0.37728 0 0 -0.11715 0 0 0 -0.17752 0 1.8394 -0.53285 0.46958 -0.48462
THR_260 -3.23139 0.25949 3.49784 -0.12223 0.06634 0.08538 1.6709 -1.75828 -0.00504 -0.02153 -1.63225 -0.8111 0 0 -0.45206 0 0 -0.05571 0.00392 0.04313 0 -0.42735 2.25909 -1.0874 -0.39672 0.3235 -1.79146
HIS_261 -9.64133 1.46189 7.33534 -0.51024 0.0347 0.38223 3.89097 -3.71765 -0.04818 -0.3308 -2.70985 -0.90934 0 0 -1.09582 -1.21627 0 -0.02744 0.00457 0 1.51947 -0.0747 0 -0.45461 -0.38707 1.0684 -5.42573
PRO_262 -7.82573 1.67918 4.00354 -0.08652 0.00022 0.05364 2.36381 -2.05376 -0.00137 -0.01242 -0.99078 0.64201 0 0 0 0 0 0.01322 0.11916 0.6749 0 -0.64735 0 -2.4119 -0.40211 1.43589 -3.44638
LEU_263 -8.11148 1.23089 2.70393 -0.70979 0.20333 0.2991 2.73257 -2.41516 -0 -0 -2.01359 0.06992 0 0 -1.09582 0 0 0.01299 0.22105 0.62335 0 -0.10352 0 0.18072 0.14614 0.77538 -5.25
LYS_264 -5.94057 0.63405 6.53751 -0.46278 0.06417 0.32181 3.08436 -2.94618 -0 -0 -3.74857 0.07761 0 0 0 0 0 -0.02807 0.02841 2.38998 0 0.04945 0 -1.5107 0.10044 0.40349 -0.94559
ARG_265 -8.01612 0.53363 6.53465 -0.6533 0.15241 0.46695 2.81427 -3.2807 -0.034 -0.23787 -1.94453 0.20058 0 0 -0.45206 0 0 0.13276 0.29276 1.90176 0 -0.12244 0 -1.2888 -0.33259 0.58181 -2.75081
PHE_266 -10.7306 1.4378 3.71208 -0.59802 0.08281 0.23998 2.99934 -3.15699 -0 -0 -2.45267 -0.06782 0 0 0 0 0 0.02937 0.04606 0 2.80919 -0.00201 0 1.0402 -0.31797 0.74008 -4.18922
LEU_267 -6.507 0.5261 3.71541 -0.43805 0.12066 0.09241 1.92255 -2.44165 -0.00137 -0.01242 -1.86805 0.20802 0 0 0 0 0 -0.03073 0.13073 0.49245 0 -0.24516 0 0.18072 -0.20421 0.60349 -3.75611
GLU_268 -4.13433 0.32117 5.96669 -0.22154 0.0374 0.31911 2.47119 -2.48548 -0.01754 -0.13524 -3.02316 -0.58026 0 0 0 0 0 -0.0159 0.09246 0 3.00567 -0.29238 0 -2.7348 -0.42085 0.46601 -1.38179
HIS_D_269 -5.96081 0.32519 4.71076 -0.3566 0.02675 0.44107 2.04246 -2.39904 -0.00174 -0.02734 -2.46476 -0.49835 0 0 0 -0.45934 0 -0.06481 0.33974 0 2.23039 -0.10949 0 -0.45461 -0.56612 0.49573 -2.75091
GLY_270 -2.20105 0.08987 2.52329 -5e-05 0 0 1.06367 -1.34851 -0 -0 -1.39188 -0.39779 0 0 0 0 0 -0.16502 0 0 0 -1.13079 0 0.83697 -0.62691 0.42721 -2.32099
ILE_271 -9.08457 1.28347 2.08221 -0.48589 0.33984 0.09794 1.82406 -2.32655 -0 -0 -0.82721 0.21035 0 0 0 0 0 -0.04693 0.035 0.43045 0 -0.49993 0 0.73287 -0.67251 0.52458 -6.38282
LEU_272 -6.19932 0.67139 2.17406 -0.48695 0.17847 0.11131 1.24617 -1.82055 -0 -0 -1.76601 0.22586 0 0 0 0 0 -0.07743 0.06478 1.02103 0 -0.16196 0 0.18072 -0.43359 0.80336 -4.26866
ALA_273 -4.10547 0.20937 2.26286 -0.01933 0 0 2.00022 -1.69225 -0 -0 -0.89888 -0.39996 0 0 -0.84281 0 0 0.02581 0 0 0 -0.5559 0 1.8394 -0.18071 0.547 -1.81064
CYS_274 -5.65469 0.67612 3.5675 -0.03771 0 0.01562 2.23621 -1.95316 -0 -0 -3.18371 -0.32481 0 0 0 0 0 0.08376 0.15196 0.74393 0 -0.26942 0 3.6196 0.01028 0.31363 -0.00489
ILE_275 -8.08563 1.28917 1.14562 -0.47568 0.44229 0.09972 1.71097 -1.96668 -0.0168 -0.14833 -0.71336 0.03587 0 0 -0.35025 0 0 0.00074 0.1475 0.41945 0 -0.77136 0 0.73287 -0.1649 0.57982 -6.08895
ASN_276 -8.62397 0.93074 7.40107 -0.18732 0.04485 0.26971 2.94362 -3.6767 -0.01842 -0.11315 -3.5503 -0.43958 0 0 -0.5109 0 0 0.00644 0.1369 0 1.99292 0.10808 0 -0.93687 0.07562 1.12842 -3.01885
THR_277 -7.58164 0.52932 5.43247 -0.13968 0.10699 0.08146 2.35817 -2.76037 -0.00648 -0.08574 -1.4028 -0.71854 0 0 -0.86245 0 0 -0.03344 0.00014 0.02656 0 -0.43447 2.32438 -1.0874 0.06513 1.86527 -2.32312
ASP_278 -6.94766 0.64751 8.61369 -0.0913 0.01703 0.28962 3.6924 -3.50555 -0 -0 -5.35854 -0.49251 0 0 0 -0.62774 0 -0.00749 0.1156 0 2.18188 0.01355 0 -2.3716 0.89 1.63956 -1.30153
ASP_279 -7.03452 0.8439 7.81031 -0.12584 0.03331 0.39504 3.21418 -3.47654 -0.00421 -0.0364 -5.12344 -0.34456 0 0 -0.55123 0 0 0.22947 0.031 0 4.14184 -0.22048 0 -2.3716 1.36688 1.41576 0.19288
PRO_280 -7.34091 0.86562 5.09119 -0.0843 0 0.05173 2.41906 -2.13313 -0 -0 -1.68552 0.69888 0 0 0 0 0 -0.06005 0.00597 0.53158 0 -0.17288 0 -2.4119 0.01079 1.36048 -2.85339
ALA_281 -4.11371 0.42475 2.41306 -0.024 2e-05 0 1.49127 -1.89667 -0.00668 -0.10689 -0.80157 -0.37318 0 0 0 0 0 -0.06212 0 0 0 -0.33943 0 1.8394 -0.57822 0.64096 -1.49302
VAL_282 -6.97719 0.88851 2.69335 -0.31259 0.19258 0.07137 2.43219 -2.34301 -0.03018 -0.12832 -1.26379 -0.43724 0 0 0 0 0 -0.02761 0.07745 0.34546 0 -0.37345 0 1.9342 -0.25122 0.50623 -3.00328
GLU_283 -8.78583 0.41231 8.88342 -0.22838 0.04821 0.35022 3.42594 -3.86187 -0 -0 -2.48161 -0.60643 0 0 -1.58008 0 0 -0.04305 0.02371 0 3.93842 -0.36563 0 -2.7348 -0.2209 0.49346 -3.33289
GLY_284 -2.26403 0.22084 2.47864 -6e-05 0 0 1.04278 -1.28127 -0.00421 -0.0364 -0.66704 -0.36616 0 0 0 0 0 -0.0212 0 0 0 -1.37832 0 0.83697 -0.1237 0.32069 -1.24246
ILE_285 -7.76982 0.91798 2.98289 -0.56448 0.43249 0.15754 1.75698 -1.95468 -0 -0 -0.69645 -0.25897 0 0 0 0 0 0.08079 0.00036 0.44945 0 -0.11072 0 0.73287 0.05201 0.6732 -3.11855
GLU_286 -4.14813 0.39594 3.69036 -0.18225 0.02419 0.25682 2.14918 -1.65298 -0 -0 -2.23249 -0.61314 0 0 0 -0.81966 0 0.6853 0.01899 0 3.1975 -0.02699 0 -2.7348 -0.14255 0.90806 -1.22665
LEU_287 -8.85341 1.68517 2.77033 -0.73415 0.41893 0.32885 2.23455 -2.43427 -0.02316 -0.07676 -0.41013 0.12076 0 0 0 0 0 0.0854 0.13195 1.03696 0 -0.24335 0 0.18072 0.96681 1.78909 -1.02569
PRO_288 -5.62364 0.73451 3.12022 -0.07358 0 0.04483 1.58368 -1.4813 -0 -0 -1.01295 0.61572 0 0 0 0 0 -0.12375 0.00254 0.46413 0 -0.36327 0 -2.4119 0.75287 1.64821 -2.12369
TYR_289 -7.02016 0.89326 5.21433 -0.87512 0.0432 0.29984 3.47575 -2.93828 -0 -0 -2.03222 -0.27637 0 0 0 0 0 -0.0329 0.00137 0 2.14046 -0.06587 0.00825 1.2797 -0.11185 0.49557 0.49895
GLU_290 -9.33974 0.6999 8.86313 -0.52437 0.16672 1.08991 4.34574 -4.19658 -0.01092 -0.05762 -4.73813 -0.62729 0 0 -1.17539 -0.59762 0 0.36421 0.05551 0 3.59697 -0.3311 0 -2.7348 -0.22803 0.65548 -4.724
TYR_291 -10.804 1.35754 3.97174 -0.66712 0.13758 0.31974 3.95641 -3.42835 -0.00117 -0.02943 -3.33949 -0.19937 0 0 -0.35025 -0.47667 0 0.07686 0.06128 0 2.34736 0.01608 0.06914 1.2797 -0.32858 0.96362 -5.06735
GLU_292 -5.05695 0.56892 5.05062 -0.34747 0.11082 0.42511 2.40099 -2.47831 -0 -0 -1.20312 -0.6521 0 0 0 0 0 -0.06273 0.01938 0 3.27635 -0.22671 0 -2.7348 -0.2374 0.7312 -0.4162
VAL_293 -6.8339 0.76961 2.61373 -0.31362 0.16282 0.06365 1.86167 -2.34392 -0 -0 -1.73246 0.04875 0 0 0 0 0 -0.02979 0.00471 0.3482 0 0.6058 0 1.9342 -0.23712 0.37553 -2.70211
ALA_294 -6.75836 0.78897 3.11971 -0.022 0 0 3.21894 -2.67464 -0 -0 -3.75246 -0.3339 0 0 0 0 0 -0.04908 0 0 0 0.26984 0 1.8394 0.24098 0.41187 -3.70072
ALA_295 -4.14476 0.83731 3.68551 -0.02088 0 0 2.0295 -2.21728 -0 -0 -0.96443 -0.34411 0 0 0 0 0 0.16715 0 0 0 -0.27392 0 1.8394 0.92042 1.65117 3.16509
PRO_296 -3.98609 1.04385 2.62906 -0.12623 0.01843 0.07878 0.57594 -1.10118 -0 -0 -0.21051 0.5766 0 0 0 0 0 -0.02073 0.00614 0.12509 0 0.258 0 -2.4119 0.92488 1.78835 0.16848
GLN_297 -6.31759 0.58537 4.85664 -0.60199 0.07914 0.65408 1.96748 -2.40163 -0.01294 -0.1731 -0.15296 -0.59867 0 0 0 0 0 0.06623 0.02352 0 2.42605 0.16793 0 -0.18838 1.10515 0.44572 1.93006
ALA_298 -3.88644 0.3894 1.4999 -0.02801 0.00537 0 1.09183 -1.36944 -0.02215 -0.07211 -0.57968 -0.43617 0 0 0 0 0 0.05601 0 0 0 0.20502 0 1.8394 0.65597 0.27435 -0.37673
GLY_299 -2.26925 0.24143 2.57787 -5e-05 0 0 1.36641 -1.36245 -0 -0 -0.21483 -0.42569 0 0 0 0 0 -0.09129 0 0 0 -1.17355 0 0.83697 -0.59325 0.26049 -0.84722
LEU_300 -8.23612 1.21448 1.62527 -0.55628 0.20838 0.14264 1.54095 -2.15817 -0.02215 -0.07211 -0.6832 0.30581 0 0 0 0 0 -0.07526 0.19567 0.34312 0 -0.16079 0 0.18072 -0.41982 0.28874 -6.33813
SER_301 -4.97461 0.27077 6.27223 -0.02703 0 0.06359 3.74317 -2.7709 -0 -0 -2.80209 -0.5449 0 0 -1.957 0 0 -0.01863 0.05671 0.21305 0 -0.40182 0.6 -0.77834 -0.19924 0.27216 -2.98288
GLN_302 -4.91568 0.17413 5.40159 -0.46146 0.02903 0.43868 2.5888 -2.50293 -0.01372 -0.10398 -2.76836 -0.23303 0 0 -0.78006 -0.46862 0 -0.01063 0.36102 0 2.93092 -0.18995 0 -0.18838 -0.32475 0.40283 -0.63455
GLU_303 -4.26622 0.17239 5.58881 -0.47138 0.2805 1.48457 2.05525 -2.4177 -0.04049 -0.2949 -2.06234 -2.90308 0 0 0 0 0 0.10094 0.02305 0 3.91475 -0.22195 0 -2.7348 -0.33976 0.38809 -1.74427
GLN_304 -7.34962 0.52432 6.13315 -0.2604 0.03703 0.20341 3.49871 -3.21495 -0.02898 -0.15181 -2.67259 -0.48003 0 0 -1.957 0 0 0.13996 0.0724 0 2.75146 -0.22259 0 -0.18838 -0.34412 0.33695 -3.17308
ILE_305 -9.27052 0.9062 4.24978 -0.49143 0.35358 0.10048 3.283 -3.12665 -0.00117 -0.02943 -2.42408 -0.11463 0 0 0 0 0 -0.05477 0.05398 0.49055 0 -0.46395 0 0.73287 -0.13222 0.67179 -5.26661
ARG_306 -6.92863 0.61623 7.00741 -0.78784 0.13108 0.53355 3.69437 -3.28444 -0.0115 -0.14309 -4.09505 0.34969 0 0 -0.85281 0 0 -0.0148 0.06194 2.5373 0 -0.06769 0 -1.2888 -0.06203 0.59473 -2.0104
GLN_307 -6.30125 0.33894 6.6891 -0.91102 0.16054 1.02091 3.14493 -3.27238 -0 -0 -3.18306 -0.91626 0 0 0 -0.58585 0 0.12936 0.09117 0 2.87334 -0.21799 0 -0.18838 -0.27978 0.42241 -0.9853
ALA_308 -6.59688 0.64272 5.22936 -0.02297 0 0 3.27253 -3.31635 -0 -0 -2.99681 -0.37635 0 0 0 0 0 -0.07202 0 0 0 -0.37052 0 1.8394 -0.50122 0.45985 -2.80925
GLN_309 -9.65161 0.89933 7.83261 -0.76004 0.247 1.05949 5.28339 -4.21859 -0 -0 -4.55338 -0.26314 0 0 -1.00642 -0.47667 0 0.09232 1.48961 0 3.11346 -0.09823 0 -0.18838 -0.41596 0.62518 -0.99002
LEU_310 -8.17573 0.50169 4.88202 -0.46585 0.19904 0.1107 3.00709 -3.18979 -0 -0 -1.80187 0.20018 0 0 0 0 0 0.04321 0.08003 0.31092 0 -0.29913 0 0.18072 -0.2581 0.58968 -4.08518
ASN_311 -8.92979 0.62864 8.1872 -0.15805 0.00379 0.22305 4.12185 -4.19431 -0.01142 -0.12265 -3.26522 -0.37621 0 0 -0.84281 -0.58585 0 -0.02345 0.00046 0 1.49729 0.62001 0 -0.93687 0.01731 0.6383 -3.50875
GLY_312 -5.59832 1.15043 5.17128 -5e-05 0 0 2.5848 -2.94984 -0 -0 -1.34412 -0.42538 0 0 0 0 0 -0.09498 0 0 0 0.17679 0 0.83697 0.76586 0.63121 0.90464
LEU_313 -9.24172 1.09643 3.98734 -0.49265 0.30186 0.114 2.44528 -3.02983 -0 -0 -1.84053 0.25235 0 0 0 0 0 0.28396 0.04164 0.36074 0 -0.26059 0 0.18072 0.42549 0.69505 -4.68047
GLU_314 -5.22138 0.28336 6.09021 -0.21076 0.02051 0.28244 2.50271 -2.81772 -0.06625 -0.33216 -2.57713 -0.58181 0 0 0 -0.37679 0 -0.01336 0.04937 0 3.06698 -0.36122 0 -2.7348 -0.50383 0.79139 -2.71023
LEU_315 -8.60957 1.22867 5.01795 -0.48697 0.18435 0.1409 2.81851 -3.21564 -0 -0 -1.99225 0.11988 0 0 -0.18595 0 0 -0.07752 0.10197 0.08064 0 -0.10683 0 0.18072 -0.62107 0.54451 -4.87769
ALA_316 -5.54935 0.35605 3.22577 -0.01975 0 0 2.57646 -2.50266 -0.04026 -0.22409 -1.59504 -0.1231 0 0 -0.34071 0 0 -0.02561 0 0 0 0.1215 0 1.8394 -0.21759 0.40389 -2.11509
PHE_317 -7.97992 1.51231 2.49518 -0.76933 0.1966 0.45322 1.40912 -2.01401 -0 -0 -1.89415 0.17037 0 0 -0.88436 0 0 0.15806 0.06889 0 2.10332 -0.25854 0 1.0402 -0.03336 0.59962 -3.62679
LEU_318 -7.75442 1.04729 2.70354 -0.43099 0.18551 0.05604 1.10251 -1.98276 -0.02444 -0.11226 -1.29618 0.41618 0 0 0 0 0 -0.01022 0.33645 0.27315 0 0.1004 0 0.18072 -0.11027 0.85565 -4.46409
SER_319 -4.54912 0.28987 6.63515 -0.0307 0 0.07187 3.12292 -2.7758 -0.01 -0.07018 -3.26742 -0.43075 0 0 -1.58869 0 0 0.03925 0.08521 0.14904 0 -0.45729 0.65995 -0.77834 -0.29672 0.71013 -2.49162
ASP_320 -3.46739 0.23225 4.61463 -0.11247 0.01479 0.34596 1.94192 -1.97532 -0 -0 -2.30551 -0.35458 0 0 0 0 0 -0.0175 4e-05 0 1.68325 0.15256 0 -2.3716 -0.37035 0.44659 -1.54271
SER_321 -3.05414 0.16563 3.77339 -0.02292 0 0.02115 1.50965 -1.80276 -0 -0 -1.02998 -0.33489 0 0 0 0 0 0.01397 0.00019 0.48348 0 0.31722 0.6032 -0.77834 -0.03793 0.14731 -0.02577
GLU_322 -6.6886 0.61419 6.87202 -0.21411 0.03615 0.30897 3.54656 -3.27422 -0 -0 -3.0977 -0.54584 0 0 -1.58869 0 0 0.04085 0.08449 0 3.17871 -0.25324 0 -2.7348 -0.19821 0.16228 -3.75119
LYS_323 -8.79877 0.69128 9.29939 -0.47204 0.12843 0.24428 3.50536 -4.05953 -0.08381 -0.32894 -5.23168 0.10302 0 0 0 0 0 -0.01002 0.15112 2.62599 0 0.05041 0 -1.5107 -0.3747 0.36138 -3.70953
LYS_324 -4.6724 0.22004 5.10453 -0.30543 0.03081 0.13833 2.41928 -2.48935 -0.01 -0.07018 -2.17648 -0.02278 0 0 0 0 0 -9e-05 0.01392 1.72267 0 -0.00505 0 -1.5107 -0.34043 0.35813 -1.59519
ALA_325 -4.03385 0.18115 3.74638 -0.02147 0 0 2.3011 -2.26193 -0 -0 -1.9978 -0.34685 0 0 0 0 0 -0.03879 0 0 0 -0.16839 0 1.8394 -0.35746 0.26324 -0.89526
LEU_326 -7.91576 0.70722 3.82069 -0.68089 0.28688 0.18479 2.55476 -2.69849 -0 -0 -2.3365 0.262 0 0 0 0 0 0.07451 0.00561 2.63456 0 -0.27234 0 0.18072 -0.21156 0.38883 -3.01495
LEU_327 -8.40446 0.75139 4.51522 -0.47593 0.18759 0.11204 2.97498 -3.15117 -0 -0 -2.09846 0.18589 0 0 0 0 0 0.03794 0.42112 0.41421 0 -0.26074 0 0.18072 -0.20685 0.43722 -4.37929
ALA_328 -4.66857 0.4719 4.41527 -0.01999 0 0 2.84785 -2.64408 -0.01418 -0.08262 -2.8837 -0.34897 0 0 0 0 0 -0.01156 0 0 0 -0.0357 0 1.8394 -0.13618 0.53843 -0.7327
LYS_329 -5.70754 0.34201 5.94133 -0.29628 0.02393 0.12456 2.77895 -2.75855 -0 -0 -2.13201 0.01531 0 0 0 0 0 -0.03923 0.01267 1.73546 0 0.01816 0 -1.5107 -0.18441 0.46682 -1.16952
ALA_330 -4.58996 0.32589 3.32493 -0.02298 0 0 1.79424 -2.16117 -0 -0 -0.87758 -0.37713 0 0 0 0 0 -0.03586 0 0 0 -0.37617 0 1.8394 -0.49604 0.2119 -1.44053
ALA_331 -3.63343 0.21651 3.44169 -0.02072 0 0 1.95917 -2.06149 -0 -0 -1.21234 -0.32056 0 0 0 0 0 -0.04061 0 0 0 0.25444 0 1.8394 -0.09132 0.23882 0.56957
LEU_332 -3.59627 0.30111 3.0661 -0.48448 0.17592 0.11718 1.5643 -1.63555 -0 -0 -1.13792 0.23172 0 0 0 0 0 -0.06783 0.07215 0.27057 0 -0.30407 0 0.18072 0.02796 0.28285 -0.93553
ARG_333 -4.17213 0.40452 4.8384 -0.65937 0.12844 0.45717 2.15474 -1.83988 -0.01418 -0.08262 -3.58587 0.19932 0 0 0 -0.94731 0 -0.08121 0.08427 2.02867 0 -0.03767 0 -1.2888 -0.44779 0.55687 -2.30441
GLY:CtermProteinFull_334 -2.5007 0.20814 4.14388 -0.00037 0 0 2.01173 -1.70403 -0 -0 -2.41851 0.1111 0 0 -0.85281 0 0 0 0 0 0 0 0 0.83697 -0.24944 0.56017 0.14613
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

